NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
528873 2lkm 18000 cing 4-filtered-FRED STAR entry full 3674


data_FRED_restraints_with_modified_coordinates_PDB_code_2lkm

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




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

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

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

save_


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

save_


save_assembly_2lkm
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lkm
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        24564.84

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

       1 . 1 $PHD_finger_protein_12             A . 1 1 
       2 . 2 $Mortality_factor_4_like_protein_1 B . 1 1 
    stop_

save_


save_PHD_finger_protein_12
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "PHD finger protein 12"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DYVQPQLRRPFELLIAAAMERNPTQFQLPNELTCTTALPGSS
    _Entity.Number_of_monomers           42

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

        1 ASP . 1 1 
        2 TYR . 1 1 
        3 VAL . 1 1 
        4 GLN . 1 1 
        5 PRO . 1 1 
        6 GLN . 1 1 
        7 LEU . 1 1 
        8 ARG . 1 1 
        9 ARG . 1 1 
       10 PRO . 1 1 
       11 PHE . 1 1 
       12 GLU . 1 1 
       13 LEU . 1 1 
       14 LEU . 1 1 
       15 ILE . 1 1 
       16 ALA . 1 1 
       17 ALA . 1 1 
       18 ALA . 1 1 
       19 MET . 1 1 
       20 GLU . 1 1 
       21 ARG . 1 1 
       22 ASN . 1 1 
       23 PRO . 1 1 
       24 THR . 1 1 
       25 GLN . 1 1 
       26 PHE . 1 1 
       27 GLN . 1 1 
       28 LEU . 1 1 
       29 PRO . 1 1 
       30 ASN . 1 1 
       31 GLU . 1 1 
       32 LEU . 1 1 
       33 THR . 1 1 
       34 CYS . 1 1 
       35 THR . 1 1 
       36 THR . 1 1 
       37 ALA . 1 1 
       38 LEU . 1 1 
       39 PRO . 1 1 
       40 GLY . 1 1 
       41 SER . 1 1 
       42 SER . 1 1 
    stop_

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

       ASP  1  1 1 1 
       TYR  2  2 1 1 
       VAL  3  3 1 1 
       GLN  4  4 1 1 
       PRO  5  5 1 1 
       GLN  6  6 1 1 
       LEU  7  7 1 1 
       ARG  8  8 1 1 
       ARG  9  9 1 1 
       PRO 10 10 1 1 
       PHE 11 11 1 1 
       GLU 12 12 1 1 
       LEU 13 13 1 1 
       LEU 14 14 1 1 
       ILE 15 15 1 1 
       ALA 16 16 1 1 
       ALA 17 17 1 1 
       ALA 18 18 1 1 
       MET 19 19 1 1 
       GLU 20 20 1 1 
       ARG 21 21 1 1 
       ASN 22 22 1 1 
       PRO 23 23 1 1 
       THR 24 24 1 1 
       GLN 25 25 1 1 
       PHE 26 26 1 1 
       GLN 27 27 1 1 
       LEU 28 28 1 1 
       PRO 29 29 1 1 
       ASN 30 30 1 1 
       GLU 31 31 1 1 
       LEU 32 32 1 1 
       THR 33 33 1 1 
       CYS 34 34 1 1 
       THR 35 35 1 1 
       THR 36 36 1 1 
       ALA 37 37 1 1 
       LEU 38 38 1 1 
       PRO 39 39 1 1 
       GLY 40 40 1 1 
       SER 41 41 1 1 
       SER 42 42 1 1 
    stop_

save_


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

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

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

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

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

save_


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

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 . .  . 1 1 
          6 1 . .  . 1 1 
          7 1 . .  . 1 1 
          8 1 . .  . 1 1 
          9 1 . .  . 1 1 
         10 1 . .  . 1 1 
         11 1 . .  . 1 1 
         12 1 . .  . 1 1 
         13 1 . .  . 1 1 
         14 1 . .  . 1 1 
         15 1 . .  . 1 1 
         16 1 . .  . 1 1 
         17 1 . .  . 1 1 
         18 1 . .  . 1 1 
         19 1 . .  . 1 1 
         20 1 . .  . 1 1 
         21 1 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 . .  . 1 1 
         38 1 . .  . 1 1 
         39 1 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 . .  . 1 1 
         42 1 . .  . 1 1 
         43 1 . .  . 1 1 
         44 1 . .  . 1 1 
         45 1 . .  . 1 1 
         46 1 . .  . 1 1 
         47 1 . .  . 1 1 
         48 1 . .  . 1 1 
         49 1 . .  . 1 1 
         50 1 . .  . 1 1 
         51 1 . .  . 1 1 
         52 1 . .  . 1 1 
         53 1 . .  . 1 1 
         54 1 . .  . 1 1 
         55 1 . .  . 1 1 
         56 1 . .  . 1 1 
         57 1 . .  . 1 1 
         58 1 . .  . 1 1 
         59 1 2 . OR 1 1 
         59 2 . 3  . 1 1 
         59 3 . .  . 1 1 
         60 1 . .  . 1 1 
         61 1 . .  . 1 1 
         62 1 . .  . 1 1 
         63 1 . .  . 1 1 
         64 1 . .  . 1 1 
         65 1 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 . .  . 1 1 
         68 1 . .  . 1 1 
         69 1 . .  . 1 1 
         70 1 . .  . 1 1 
         71 1 . .  . 1 1 
         72 1 . .  . 1 1 
         73 1 . .  . 1 1 
         74 1 . .  . 1 1 
         75 1 . .  . 1 1 
         76 1 . .  . 1 1 
         77 1 . .  . 1 1 
         78 1 . .  . 1 1 
         79 1 . .  . 1 1 
         80 1 . .  . 1 1 
         81 1 . .  . 1 1 
         82 1 . .  . 1 1 
         83 1 . .  . 1 1 
         84 1 . .  . 1 1 
         85 1 . .  . 1 1 
         86 1 . .  . 1 1 
         87 1 . .  . 1 1 
         88 1 . .  . 1 1 
         89 1 . .  . 1 1 
         90 1 . .  . 1 1 
         91 1 . .  . 1 1 
         92 1 . .  . 1 1 
         93 1 . .  . 1 1 
         94 1 . .  . 1 1 
         95 1 . .  . 1 1 
         96 1 . .  . 1 1 
         97 1 . .  . 1 1 
         98 1 . .  . 1 1 
         99 1 . .  . 1 1 
        100 1 . .  . 1 1 
        101 1 . .  . 1 1 
        102 1 . .  . 1 1 
        103 1 . .  . 1 1 
        104 1 . .  . 1 1 
        105 1 . .  . 1 1 
        106 1 . .  . 1 1 
        107 1 . .  . 1 1 
        108 1 . .  . 1 1 
        109 1 . .  . 1 1 
        110 1 . .  . 1 1 
        111 1 . .  . 1 1 
        112 1 . .  . 1 1 
        113 1 . .  . 1 1 
        114 1 . .  . 1 1 
        115 1 . .  . 1 1 
        116 1 . .  . 1 1 
        117 1 . .  . 1 1 
        118 1 . .  . 1 1 
        119 1 . .  . 1 1 
        120 1 . .  . 1 1 
        121 1 . .  . 1 1 
        122 1 . .  . 1 1 
        123 1 . .  . 1 1 
        124 1 . .  . 1 1 
        125 1 . .  . 1 1 
        126 1 . .  . 1 1 
        127 1 . .  . 1 1 
        128 1 . .  . 1 1 
        129 1 . .  . 1 1 
        130 1 . .  . 1 1 
        131 1 . .  . 1 1 
        132 1 . .  . 1 1 
        133 1 . .  . 1 1 
        134 1 . .  . 1 1 
        135 1 . .  . 1 1 
        136 1 . .  . 1 1 
        137 1 . .  . 1 1 
        138 1 . .  . 1 1 
        139 1 . .  . 1 1 
        140 1 . .  . 1 1 
        141 1 . .  . 1 1 
        142 1 . .  . 1 1 
        143 1 . .  . 1 1 
        144 1 . .  . 1 1 
        145 1 . .  . 1 1 
        146 1 . .  . 1 1 
        147 1 . .  . 1 1 
        148 1 . .  . 1 1 
        149 1 . .  . 1 1 
        150 1 . .  . 1 1 
        151 1 . .  . 1 1 
        152 1 . .  . 1 1 
        153 1 . .  . 1 1 
        154 1 . .  . 1 1 
        155 1 . .  . 1 1 
        156 1 . .  . 1 1 
        157 1 . .  . 1 1 
        158 1 . .  . 1 1 
        159 1 . .  . 1 1 
        160 1 . .  . 1 1 
        161 1 . .  . 1 1 
        162 1 . .  . 1 1 
        163 1 . .  . 1 1 
        164 1 . .  . 1 1 
        165 1 . .  . 1 1 
        166 1 . .  . 1 1 
        167 1 . .  . 1 1 
        168 1 . .  . 1 1 
        169 1 . .  . 1 1 
        170 1 . .  . 1 1 
        171 1 . .  . 1 1 
        172 1 . .  . 1 1 
        173 1 . .  . 1 1 
        174 1 . .  . 1 1 
        175 1 . .  . 1 1 
        176 1 . .  . 1 1 
        177 1 . .  . 1 1 
        178 1 . .  . 1 1 
        179 1 . .  . 1 1 
        180 1 . .  . 1 1 
        181 1 . .  . 1 1 
        182 1 . .  . 1 1 
        183 1 . .  . 1 1 
        184 1 . .  . 1 1 
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        916 1 . .  . 1 1 
        917 1 . .  . 1 1 
        918 1 . .  . 1 1 
        919 1 . .  . 1 1 
        920 1 . .  . 1 1 
        921 1 . .  . 1 1 
        922 1 . .  . 1 1 
        923 1 . .  . 1 1 
        924 1 . .  . 1 1 
        925 1 . .  . 1 1 
        926 1 . .  . 1 1 
        927 1 . .  . 1 1 
        928 1 . .  . 1 1 
        929 1 . .  . 1 1 
        930 1 . .  . 1 1 
        931 1 . .  . 1 1 
        932 1 . .  . 1 1 
        933 1 . .  . 1 1 
        934 1 . .  . 1 1 
        935 1 . .  . 1 1 
        936 1 . .  . 1 1 
        937 1 . .  . 1 1 
        938 1 . .  . 1 1 
        939 1 . .  . 1 1 
        940 1 . .  . 1 1 
        941 1 . .  . 1 1 
        942 1 . .  . 1 1 
        943 1 . .  . 1 1 
        944 1 . .  . 1 1 
        945 1 . .  . 1 1 
        946 1 . .  . 1 1 
        947 1 . .  . 1 1 
        948 1 . .  . 1 1 
        949 1 . .  . 1 1 
        950 1 . .  . 1 1 
        951 1 . .  . 1 1 
        952 1 . .  . 1 1 
        953 1 . .  . 1 1 
        954 1 . .  . 1 1 
        955 1 . .  . 1 1 
        956 1 . .  . 1 1 
        957 1 . .  . 1 1 
        958 1 . .  . 1 1 
        959 1 . .  . 1 1 
        960 1 . .  . 1 1 
        961 1 . .  . 1 1 
        962 1 . .  . 1 1 
        963 1 . .  . 1 1 
        964 1 . .  . 1 1 
        965 1 . .  . 1 1 
        966 1 . .  . 1 1 
        967 1 . .  . 1 1 
        968 1 . .  . 1 1 
        969 1 . .  . 1 1 
        970 1 . .  . 1 1 
        971 1 . .  . 1 1 
        972 1 . .  . 1 1 
        973 1 . .  . 1 1 
        974 1 . .  . 1 1 
        975 1 . .  . 1 1 
        976 1 . .  . 1 1 
        977 1 . .  . 1 1 
        978 1 . .  . 1 1 
        979 1 . .  . 1 1 
        980 1 . .  . 1 1 
        981 1 . .  . 1 1 
        982 1 . .  . 1 1 
        983 1 . .  . 1 1 
        984 1 . .  . 1 1 
        985 1 . .  . 1 1 
        986 1 . .  . 1 1 
        987 1 . .  . 1 1 
        988 1 . .  . 1 1 
        989 1 . .  . 1 1 
        990 1 . .  . 1 1 
        991 1 . .  . 1 1 
        992 1 . .  . 1 1 
        993 1 . .  . 1 1 
        994 1 . .  . 1 1 
        995 1 . .  . 1 1 
        996 1 . .  . 1 1 
        997 1 . .  . 1 1 
        998 1 . .  . 1 1 
        999 1 . .  . 1 1 
       1000 1 . .  . 1 1 
       1001 1 . .  . 1 1 
       1002 1 . .  . 1 1 
       1003 1 . .  . 1 1 
       1004 1 . .  . 1 1 
       1005 1 . .  . 1 1 
       1006 1 . .  . 1 1 
       1007 1 . .  . 1 1 
       1008 1 . .  . 1 1 
       1009 1 . .  . 1 1 
       1010 1 . .  . 1 1 
       1011 1 . .  . 1 1 
       1012 1 . .  . 1 1 
       1013 1 . .  . 1 1 
       1014 1 . .  . 1 1 
       1015 1 . .  . 1 1 
       1016 1 . .  . 1 1 
       1017 1 . .  . 1 1 
       1018 1 . .  . 1 1 
       1019 1 . .  . 1 1 
       1020 1 . .  . 1 1 
       1021 1 . .  . 1 1 
       1022 1 . .  . 1 1 
       1023 1 . .  . 1 1 
       1024 1 . .  . 1 1 
       1025 1 . .  . 1 1 
       1026 1 . .  . 1 1 
       1027 1 . .  . 1 1 
       1028 1 . .  . 1 1 
       1029 1 . .  . 1 1 
       1030 1 . .  . 1 1 
       1031 1 . .  . 1 1 
       1032 1 . .  . 1 1 
       1033 1 . .  . 1 1 
       1034 1 . .  . 1 1 
       1035 1 . .  . 1 1 
       1036 1 . .  . 1 1 
       1037 1 . .  . 1 1 
       1038 1 . .  . 1 1 
       1039 1 . .  . 1 1 
       1040 1 . .  . 1 1 
       1041 1 . .  . 1 1 
       1042 1 . .  . 1 1 
       1043 1 . .  . 1 1 
       1044 1 . .  . 1 1 
       1045 1 . .  . 1 1 
       1046 1 . .  . 1 1 
       1047 1 . .  . 1 1 
       1048 1 . .  . 1 1 
       1049 1 . .  . 1 1 
       1050 1 . .  . 1 1 
       1051 1 . .  . 1 1 
       1052 1 . .  . 1 1 
       1053 1 . .  . 1 1 
       1054 1 . .  . 1 1 
       1055 1 . .  . 1 1 
       1056 1 . .  . 1 1 
       1057 1 . .  . 1 1 
       1058 1 . .  . 1 1 
       1059 1 . .  . 1 1 
       1060 1 . .  . 1 1 
       1061 1 . .  . 1 1 
       1062 1 . .  . 1 1 
       1063 1 . .  . 1 1 
       1064 1 . .  . 1 1 
       1065 1 . .  . 1 1 
       1066 1 . .  . 1 1 
       1067 1 . .  . 1 1 
       1068 1 . .  . 1 1 
       1069 1 . .  . 1 1 
       1070 1 . .  . 1 1 
       1071 1 . .  . 1 1 
       1072 1 . .  . 1 1 
       1073 1 . .  . 1 1 
       1074 1 . .  . 1 1 
       1075 1 . .  . 1 1 
       1076 1 . .  . 1 1 
       1077 1 . .  . 1 1 
       1078 1 . .  . 1 1 
       1079 1 . .  . 1 1 
       1080 1 . .  . 1 1 
       1081 1 . .  . 1 1 
       1082 1 . .  . 1 1 
       1083 1 . .  . 1 1 
       1084 1 . .  . 1 1 
       1085 1 . .  . 1 1 
       1086 1 . .  . 1 1 
       1087 1 . .  . 1 1 
       1088 1 . .  . 1 1 
       1089 1 . .  . 1 1 
       1090 1 . .  . 1 1 
       1091 1 . .  . 1 1 
       1092 1 . .  . 1 1 
       1093 1 . .  . 1 1 
       1094 1 . .  . 1 1 
       1095 1 . .  . 1 1 
       1096 1 . .  . 1 1 
       1097 1 . .  . 1 1 
       1098 1 . .  . 1 1 
       1099 1 . .  . 1 1 
       1100 1 . .  . 1 1 
       1101 1 . .  . 1 1 
       1102 1 . .  . 1 1 
       1103 1 . .  . 1 1 
       1104 1 . .  . 1 1 
       1105 1 . .  . 1 1 
       1106 1 . .  . 1 1 
       1107 1 . .  . 1 1 
       1108 1 . .  . 1 1 
       1109 1 . .  . 1 1 
       1110 1 . .  . 1 1 
       1111 1 . .  . 1 1 
       1112 1 . .  . 1 1 
       1113 1 . .  . 1 1 
       1114 1 . .  . 1 1 
       1115 1 . .  . 1 1 
       1116 1 . .  . 1 1 
       1117 1 . .  . 1 1 
       1118 1 . .  . 1 1 
       1119 1 . .  . 1 1 
       1120 1 . .  . 1 1 
       1121 1 . .  . 1 1 
       1122 1 . .  . 1 1 
       1123 1 . .  . 1 1 
       1124 1 . .  . 1 1 
       1125 1 . .  . 1 1 
       1126 1 . .  . 1 1 
       1127 1 . .  . 1 1 
       1128 1 . .  . 1 1 
       1129 1 . .  . 1 1 
       1130 1 . .  . 1 1 
       1131 1 . .  . 1 1 
       1132 1 . .  . 1 1 
       1133 1 . .  . 1 1 
       1134 1 . .  . 1 1 
       1135 1 . .  . 1 1 
       1136 1 . .  . 1 1 
       1137 1 . .  . 1 1 
       1138 1 . .  . 1 1 
       1139 1 . .  . 1 1 
       1140 1 . .  . 1 1 
       1141 1 . .  . 1 1 
       1142 1 . .  . 1 1 
       1143 1 . .  . 1 1 
       1144 1 . .  . 1 1 
       1145 1 . .  . 1 1 
       1146 1 . .  . 1 1 
       1147 1 . .  . 1 1 
       1148 1 . .  . 1 1 
       1149 1 . .  . 1 1 
       1150 1 . .  . 1 1 
       1151 1 . .  . 1 1 
       1152 1 . .  . 1 1 
       1153 1 . .  . 1 1 
       1154 1 . .  . 1 1 
       1155 1 . .  . 1 1 
       1156 1 . .  . 1 1 
       1157 1 . .  . 1 1 
       1158 1 . .  . 1 1 
       1159 1 . .  . 1 1 
       1160 1 . .  . 1 1 
       1161 1 . .  . 1 1 
       1162 1 . .  . 1 1 
       1163 1 . .  . 1 1 
       1164 1 . .  . 1 1 
       1165 1 . .  . 1 1 
       1166 1 . .  . 1 1 
       1167 1 . .  . 1 1 
       1168 1 . .  . 1 1 
       1169 1 . .  . 1 1 
       1170 1 . .  . 1 1 
       1171 1 . .  . 1 1 
       1172 1 . .  . 1 1 
       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 . .  . 1 1 
       1177 1 . .  . 1 1 
       1178 1 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 . .  . 1 1 
       1181 1 . .  . 1 1 
       1182 1 . .  . 1 1 
       1183 1 . .  . 1 1 
       1184 1 . .  . 1 1 
       1185 1 . .  . 1 1 
       1186 1 . .  . 1 1 
       1187 1 . .  . 1 1 
       1188 1 . .  . 1 1 
       1189 1 . .  . 1 1 
       1190 1 . .  . 1 1 
       1191 1 . .  . 1 1 
       1192 1 . .  . 1 1 
       1193 1 . .  . 1 1 
       1194 1 . .  . 1 1 
       1195 1 . .  . 1 1 
       1196 1 . .  . 1 1 
       1197 1 . .  . 1 1 
       1198 1 . .  . 1 1 
       1199 1 . .  . 1 1 
       1200 1 . .  . 1 1 
       1201 1 . .  . 1 1 
       1202 1 . .  . 1 1 
       1203 1 . .  . 1 1 
       1204 1 . .  . 1 1 
       1205 1 2 . OR 1 1 
       1205 2 . 3  . 1 1 
       1205 3 . .  . 1 1 
       1206 1 2 . OR 1 1 
       1206 2 . 3  . 1 1 
       1206 3 . .  . 1 1 
       1207 1 . .  . 1 1 
       1208 1 2 . OR 1 1 
       1208 2 . 3  . 1 1 
       1208 3 . .  . 1 1 
       1209 1 2 . OR 1 1 
       1209 2 . 3  . 1 1 
       1209 3 . .  . 1 1 
       1210 1 . .  . 1 1 
       1211 1 2 . OR 1 1 
       1211 2 . 3  . 1 1 
       1211 3 . .  . 1 1 
       1212 1 2 . OR 1 1 
       1212 2 . 3  . 1 1 
       1212 3 . .  . 1 1 
       1213 1 2 . OR 1 1 
       1213 2 . 3  . 1 1 
       1213 3 . .  . 1 1 
       1214 1 2 . OR 1 1 
       1214 2 . 3  . 1 1 
       1214 3 . .  . 1 1 
       1215 1 . .  . 1 1 
       1216 1 . .  . 1 1 
       1217 1 . .  . 1 1 
       1218 1 . .  . 1 1 
       1219 1 . .  . 1 1 
       1220 1 . .  . 1 1 
       1221 1 . .  . 1 1 
       1222 1 . .  . 1 1 
       1223 1 . .  . 1 1 
       1224 1 . .  . 1 1 
       1225 1 . .  . 1 1 
       1226 1 . .  . 1 1 
       1227 1 . .  . 1 1 
       1228 1 . .  . 1 1 
       1229 1 . .  . 1 1 
       1230 1 . .  . 1 1 
       1231 1 . .  . 1 1 
       1232 1 . .  . 1 1 
       1233 1 . .  . 1 1 
       1234 1 . .  . 1 1 
       1235 1 . .  . 1 1 
       1236 1 . .  . 1 1 
       1237 1 . .  . 1 1 
       1238 1 . .  . 1 1 
       1239 1 . .  . 1 1 
       1240 1 . .  . 1 1 
       1241 1 . .  . 1 1 
       1242 1 . .  . 1 1 
       1243 1 . .  . 1 1 
       1244 1 . .  . 1 1 
       1245 1 . .  . 1 1 
       1246 1 . .  . 1 1 
       1247 1 2 . OR 1 1 
       1247 2 . 3  . 1 1 
       1247 3 . .  . 1 1 
       1248 1 . .  . 1 1 
       1249 1 . .  . 1 1 
       1250 1 . .  . 1 1 
       1251 1 . .  . 1 1 
       1252 1 . .  . 1 1 
       1253 1 . .  . 1 1 
       1254 1 . .  . 1 1 
       1255 1 . .  . 1 1 
       1256 1 . .  . 1 1 
       1257 1 . .  . 1 1 
       1258 1 . .  . 1 1 
       1259 1 . .  . 1 1 
       1260 1 . .  . 1 1 
       1261 1 . .  . 1 1 
       1262 1 . .  . 1 1 
       1263 1 . .  . 1 1 
       1264 1 . .  . 1 1 
       1265 1 . .  . 1 1 
       1266 1 . .  . 1 1 
       1267 1 . .  . 1 1 
       1268 1 . .  . 1 1 
       1269 1 . .  . 1 1 
       1270 1 . .  . 1 1 
       1271 1 . .  . 1 1 
       1272 1 . .  . 1 1 
       1273 1 . .  . 1 1 
       1274 1 . .  . 1 1 
       1275 1 . .  . 1 1 
       1276 1 . .  . 1 1 
       1277 1 . .  . 1 1 
       1278 1 2 . OR 1 1 
       1278 2 . 3  . 1 1 
       1278 3 . .  . 1 1 
       1279 1 2 . OR 1 1 
       1279 2 . 3  . 1 1 
       1279 3 . .  . 1 1 
       1280 1 2 . OR 1 1 
       1280 2 . 3  . 1 1 
       1280 3 . .  . 1 1 
       1281 1 2 . OR 1 1 
       1281 2 . 3  . 1 1 
       1281 3 . .  . 1 1 
       1282 1 . .  . 1 1 
       1283 1 2 . OR 1 1 
       1283 2 . 3  . 1 1 
       1283 3 . .  . 1 1 
       1284 1 . .  . 1 1 
       1285 1 . .  . 1 1 
       1286 1 . .  . 1 1 
       1287 1 . .  . 1 1 
       1288 1 . .  . 1 1 
       1289 1 . .  . 1 1 
       1290 1 . .  . 1 1 
       1291 1 . .  . 1 1 
       1292 1 . .  . 1 1 
       1293 1 . .  . 1 1 
       1294 1 . .  . 1 1 
       1295 1 . .  . 1 1 
       1296 1 . .  . 1 1 
       1297 1 . .  . 1 1 
       1298 1 . .  . 1 1 
       1299 1 . .  . 1 1 
       1300 1 . .  . 1 1 
       1301 1 . .  . 1 1 
       1302 1 . .  . 1 1 
       1303 1 . .  . 1 1 
       1304 1 . .  . 1 1 
       1305 1 . .  . 1 1 
       1306 1 . .  . 1 1 
       1307 1 2 . OR 1 1 
       1307 2 . 3  . 1 1 
       1307 3 . .  . 1 1 
       1308 1 2 . OR 1 1 
       1308 2 . 3  . 1 1 
       1308 3 . .  . 1 1 
       1309 1 . .  . 1 1 
       1310 1 . .  . 1 1 
       1311 1 . .  . 1 1 
       1312 1 . .  . 1 1 
       1313 1 . .  . 1 1 
       1314 1 . .  . 1 1 
       1315 1 . .  . 1 1 
       1316 1 . .  . 1 1 
       1317 1 . .  . 1 1 
       1318 1 . .  . 1 1 
       1319 1 . .  . 1 1 
       1320 1 . .  . 1 1 
       1321 1 . .  . 1 1 
       1322 1 . .  . 1 1 
       1323 1 . .  . 1 1 
       1324 1 . .  . 1 1 
       1325 1 . .  . 1 1 
       1326 1 . .  . 1 1 
       1327 1 . .  . 1 1 
       1328 1 . .  . 1 1 
       1329 1 . .  . 1 1 
       1330 1 . .  . 1 1 
       1331 1 . .  . 1 1 
       1332 1 2 . OR 1 1 
       1332 2 . 3  . 1 1 
       1332 3 . .  . 1 1 
       1333 1 2 . OR 1 1 
       1333 2 . 3  . 1 1 
       1333 3 . .  . 1 1 
       1334 1 . .  . 1 1 
       1335 1 2 . OR 1 1 
       1335 2 . 3  . 1 1 
       1335 3 . .  . 1 1 
       1336 1 . .  . 1 1 
       1337 1 . .  . 1 1 
       1338 1 . .  . 1 1 
       1339 1 . .  . 1 1 
       1340 1 . .  . 1 1 
       1341 1 . .  . 1 1 
       1342 1 . .  . 1 1 
       1343 1 . .  . 1 1 
       1344 1 . .  . 1 1 
       1345 1 . .  . 1 1 
       1346 1 . .  . 1 1 
       1347 1 . .  . 1 1 
       1348 1 . .  . 1 1 
       1349 1 . .  . 1 1 
       1350 1 2 . OR 1 1 
       1350 2 . 3  . 1 1 
       1350 3 . .  . 1 1 
       1351 1 . .  . 1 1 
       1352 1 . .  . 1 1 
       1353 1 . .  . 1 1 
       1354 1 . .  . 1 1 
       1355 1 . .  . 1 1 
       1356 1 . .  . 1 1 
       1357 1 . .  . 1 1 
       1358 1 . .  . 1 1 
       1359 1 . .  . 1 1 
       1360 1 . .  . 1 1 
       1361 1 . .  . 1 1 
       1362 1 . .  . 1 1 
       1363 1 . .  . 1 1 
       1364 1 . .  . 1 1 
       1365 1 . .  . 1 1 
       1366 1 . .  . 1 1 
       1367 1 . .  . 1 1 
       1368 1 . .  . 1 1 
       1369 1 . .  . 1 1 
       1370 1 . .  . 1 1 
       1371 1 . .  . 1 1 
       1372 1 . .  . 1 1 
       1373 1 . .  . 1 1 
       1374 1 . .  . 1 1 
       1375 1 . .  . 1 1 
       1376 1 . .  . 1 1 
       1377 1 . .  . 1 1 
       1378 1 . .  . 1 1 
       1379 1 . .  . 1 1 
       1380 1 . .  . 1 1 
       1381 1 . .  . 1 1 
       1382 1 . .  . 1 1 
       1383 1 . .  . 1 1 
       1384 1 . .  . 1 1 
       1385 1 . .  . 1 1 
       1386 1 . .  . 1 1 
       1387 1 . .  . 1 1 
       1388 1 . .  . 1 1 
       1389 1 . .  . 1 1 
       1390 1 . .  . 1 1 
       1391 1 . .  . 1 1 
       1392 1 . .  . 1 1 
       1393 1 . .  . 1 1 
       1394 1 . .  . 1 1 
       1395 1 . .  . 1 1 
       1396 1 . .  . 1 1 
       1397 1 . .  . 1 1 
       1398 1 . .  . 1 1 
       1399 1 . .  . 1 1 
       1400 1 . .  . 1 1 
       1401 1 . .  . 1 1 
       1402 1 . .  . 1 1 
       1403 1 . .  . 1 1 
       1404 1 . .  . 1 1 
       1405 1 . .  . 1 1 
       1406 1 . .  . 1 1 
       1407 1 . .  . 1 1 
       1408 1 . .  . 1 1 
       1409 1 . .  . 1 1 
       1410 1 . .  . 1 1 
       1411 1 . .  . 1 1 
       1412 1 . .  . 1 1 
       1413 1 . .  . 1 1 
       1414 1 . .  . 1 1 
       1415 1 . .  . 1 1 
       1416 1 . .  . 1 1 
       1417 1 . .  . 1 1 
       1418 1 . .  . 1 1 
       1419 1 . .  . 1 1 
       1420 1 . .  . 1 1 
       1421 1 . .  . 1 1 
       1422 1 . .  . 1 1 
       1423 1 . .  . 1 1 
       1424 1 . .  . 1 1 
       1425 1 . .  . 1 1 
       1426 1 . .  . 1 1 
       1427 1 . .  . 1 1 
       1428 1 . .  . 1 1 
       1429 1 . .  . 1 1 
       1430 1 . .  . 1 1 
       1431 1 . .  . 1 1 
       1432 1 . .  . 1 1 
       1433 1 . .  . 1 1 
       1434 1 . .  . 1 1 
       1435 1 . .  . 1 1 
       1436 1 . .  . 1 1 
       1437 1 . .  . 1 1 
       1438 1 2 . OR 1 1 
       1438 2 . 3  . 1 1 
       1438 3 . .  . 1 1 
       1439 1 . .  . 1 1 
       1440 1 . .  . 1 1 
       1441 1 . .  . 1 1 
       1442 1 . .  . 1 1 
       1443 1 . .  . 1 1 
       1444 1 . .  . 1 1 
       1445 1 . .  . 1 1 
       1446 1 . .  . 1 1 
       1447 1 2 . OR 1 1 
       1447 2 . 3  . 1 1 
       1447 3 . .  . 1 1 
       1448 1 . .  . 1 1 
       1449 1 . .  . 1 1 
       1450 1 . .  . 1 1 
       1451 1 . .  . 1 1 
       1452 1 . .  . 1 1 
       1453 1 . .  . 1 1 
       1454 1 . .  . 1 1 
       1455 1 . .  . 1 1 
       1456 1 . .  . 1 1 
       1457 1 . .  . 1 1 
       1458 1 . .  . 1 1 
       1459 1 . .  . 1 1 
       1460 1 . .  . 1 1 
       1461 1 . .  . 1 1 
       1462 1 . .  . 1 1 
       1463 1 . .  . 1 1 
       1464 1 . .  . 1 1 
       1465 1 . .  . 1 1 
       1466 1 . .  . 1 1 
       1467 1 . .  . 1 1 
       1468 1 . .  . 1 1 
       1469 1 . .  . 1 1 
       1470 1 . .  . 1 1 
       1471 1 . .  . 1 1 
       1472 1 . .  . 1 1 
       1473 1 . .  . 1 1 
       1474 1 . .  . 1 1 
       1475 1 . .  . 1 1 
       1476 1 . .  . 1 1 
       1477 1 2 . OR 1 1 
       1477 2 . 3  . 1 1 
       1477 3 . .  . 1 1 
       1478 1 . .  . 1 1 
       1479 1 2 . OR 1 1 
       1479 2 . 3  . 1 1 
       1479 3 . .  . 1 1 
       1480 1 . .  . 1 1 
       1481 1 . .  . 1 1 
       1482 1 . .  . 1 1 
       1483 1 . .  . 1 1 
       1484 1 . .  . 1 1 
       1485 1 2 . OR 1 1 
       1485 2 . 3  . 1 1 
       1485 3 . 4  . 1 1 
       1485 4 . .  . 1 1 
       1486 1 2 . OR 1 1 
       1486 2 . 3  . 1 1 
       1486 3 . .  . 1 1 
       1487 1 . .  . 1 1 
       1488 1 . .  . 1 1 
       1489 1 . .  . 1 1 
       1490 1 . .  . 1 1 
       1491 1 . .  . 1 1 
       1492 1 2 . OR 1 1 
       1492 2 . 3  . 1 1 
       1492 3 . .  . 1 1 
       1493 1 2 . OR 1 1 
       1493 2 . 3  . 1 1 
       1493 3 . .  . 1 1 
       1494 1 . .  . 1 1 
       1495 1 . .  . 1 1 
       1496 1 2 . OR 1 1 
       1496 2 . 3  . 1 1 
       1496 3 . .  . 1 1 
       1497 1 . .  . 1 1 
       1498 1 . .  . 1 1 
       1499 1 . .  . 1 1 
       1500 1 2 . OR 1 1 
       1500 2 . 3  . 1 1 
       1500 3 . .  . 1 1 
       1501 1 . .  . 1 1 
       1502 1 . .  . 1 1 
       1503 1 . .  . 1 1 
       1504 1 . .  . 1 1 
       1505 1 . .  . 1 1 
       1506 1 . .  . 1 1 
       1507 1 . .  . 1 1 
       1508 1 . .  . 1 1 
       1509 1 . .  . 1 1 
       1510 1 . .  . 1 1 
       1511 1 . .  . 1 1 
       1512 1 . .  . 1 1 
       1513 1 . .  . 1 1 
       1514 1 . .  . 1 1 
       1515 1 . .  . 1 1 
       1516 1 . .  . 1 1 
       1517 1 . .  . 1 1 
       1518 1 . .  . 1 1 
       1519 1 . .  . 1 1 
       1520 1 . .  . 1 1 
       1521 1 . .  . 1 1 
       1522 1 . .  . 1 1 
       1523 1 . .  . 1 1 
       1524 1 . .  . 1 1 
       1525 1 . .  . 1 1 
       1526 1 . .  . 1 1 
       1527 1 . .  . 1 1 
       1528 1 . .  . 1 1 
       1529 1 . .  . 1 1 
       1530 1 . .  . 1 1 
       1531 1 . .  . 1 1 
       1532 1 . .  . 1 1 
       1533 1 . .  . 1 1 
       1534 1 . .  . 1 1 
       1535 1 . .  . 1 1 
       1536 1 . .  . 1 1 
       1537 1 . .  . 1 1 
       1538 1 . .  . 1 1 
       1539 1 . .  . 1 1 
       1540 1 . .  . 1 1 
       1541 1 . .  . 1 1 
       1542 1 . .  . 1 1 
       1543 1 . .  . 1 1 
       1544 1 . .  . 1 1 
       1545 1 . .  . 1 1 
       1546 1 . .  . 1 1 
       1547 1 . .  . 1 1 
       1548 1 . .  . 1 1 
       1549 1 . .  . 1 1 
       1550 1 . .  . 1 1 
       1551 1 . .  . 1 1 
       1552 1 . .  . 1 1 
       1553 1 . .  . 1 1 
       1554 1 . .  . 1 1 
       1555 1 . .  . 1 1 
       1556 1 . .  . 1 1 
       1557 1 . .  . 1 1 
       1558 1 . .  . 1 1 
       1559 1 . .  . 1 1 
       1560 1 . .  . 1 1 
       1561 1 . .  . 1 1 
       1562 1 . .  . 1 1 
       1563 1 . .  . 1 1 
       1564 1 . .  . 1 1 
       1565 1 . .  . 1 1 
       1566 1 . .  . 1 1 
       1567 1 . .  . 1 1 
       1568 1 . .  . 1 1 
       1569 1 . .  . 1 1 
       1570 1 . .  . 1 1 
       1571 1 . .  . 1 1 
       1572 1 . .  . 1 1 
       1573 1 . .  . 1 1 
       1574 1 . .  . 1 1 
       1575 1 . .  . 1 1 
       1576 1 2 . OR 1 1 
       1576 2 . 3  . 1 1 
       1576 3 . .  . 1 1 
       1577 1 . .  . 1 1 
       1578 1 . .  . 1 1 
       1579 1 . .  . 1 1 
       1580 1 . .  . 1 1 
       1581 1 . .  . 1 1 
       1582 1 2 . OR 1 1 
       1582 2 . 3  . 1 1 
       1582 3 . .  . 1 1 
       1583 1 . .  . 1 1 
       1584 1 . .  . 1 1 
       1585 1 . .  . 1 1 
       1586 1 . .  . 1 1 
       1587 1 . .  . 1 1 
       1588 1 . .  . 1 1 
       1589 1 . .  . 1 1 
       1590 1 . .  . 1 1 
       1591 1 . .  . 1 1 
       1592 1 . .  . 1 1 
       1593 1 . .  . 1 1 
       1594 1 . .  . 1 1 
       1595 1 . .  . 1 1 
       1596 1 . .  . 1 1 
       1597 1 . .  . 1 1 
       1598 1 . .  . 1 1 
       1599 1 . .  . 1 1 
       1600 1 . .  . 1 1 
       1601 1 . .  . 1 1 
       1602 1 . .  . 1 1 
       1603 1 . .  . 1 1 
       1604 1 . .  . 1 1 
       1605 1 . .  . 1 1 
       1606 1 . .  . 1 1 
       1607 1 . .  . 1 1 
       1608 1 . .  . 1 1 
       1609 1 . .  . 1 1 
       1610 1 . .  . 1 1 
       1611 1 . .  . 1 1 
       1612 1 . .  . 1 1 
       1613 1 . .  . 1 1 
       1614 1 . .  . 1 1 
       1615 1 . .  . 1 1 
       1616 1 2 . OR 1 1 
       1616 2 . 3  . 1 1 
       1616 3 . .  . 1 1 
       1617 1 . .  . 1 1 
       1618 1 . .  . 1 1 
       1619 1 2 . OR 1 1 
       1619 2 . 3  . 1 1 
       1619 3 . .  . 1 1 
       1620 1 . .  . 1 1 
       1621 1 . .  . 1 1 
       1622 1 . .  . 1 1 
       1623 1 . .  . 1 1 
       1624 1 . .  . 1 1 
       1625 1 2 . OR 1 1 
       1625 2 . 3  . 1 1 
       1625 3 . .  . 1 1 
       1626 1 2 . OR 1 1 
       1626 2 . 3  . 1 1 
       1626 3 . .  . 1 1 
       1627 1 . .  . 1 1 
       1628 1 2 . OR 1 1 
       1628 2 . 3  . 1 1 
       1628 3 . .  . 1 1 
       1629 1 . .  . 1 1 
       1630 1 . .  . 1 1 
       1631 1 . .  . 1 1 
       1632 1 . .  . 1 1 
       1633 1 . .  . 1 1 
       1634 1 . .  . 1 1 
       1635 1 . .  . 1 1 
       1636 1 . .  . 1 1 
       1637 1 . .  . 1 1 
       1638 1 . .  . 1 1 
       1639 1 . .  . 1 1 
       1640 1 . .  . 1 1 
       1641 1 . .  . 1 1 
       1642 1 . .  . 1 1 
       1643 1 . .  . 1 1 
       1644 1 . .  . 1 1 
       1645 1 . .  . 1 1 
       1646 1 . .  . 1 1 
       1647 1 . .  . 1 1 
       1648 1 . .  . 1 1 
       1649 1 . .  . 1 1 
       1650 1 . .  . 1 1 
       1651 1 . .  . 1 1 
       1652 1 . .  . 1 1 
       1653 1 . .  . 1 1 
       1654 1 . .  . 1 1 
       1655 1 . .  . 1 1 
       1656 1 . .  . 1 1 
       1657 1 . .  . 1 1 
       1658 1 . .  . 1 1 
       1659 1 . .  . 1 1 
       1660 1 . .  . 1 1 
       1661 1 . .  . 1 1 
       1662 1 . .  . 1 1 
       1663 1 . .  . 1 1 
       1664 1 . .  . 1 1 
       1665 1 2 . OR 1 1 
       1665 2 . 3  . 1 1 
       1665 3 . .  . 1 1 
       1666 1 . .  . 1 1 
       1667 1 . .  . 1 1 
       1668 1 . .  . 1 1 
       1669 1 . .  . 1 1 
       1670 1 . .  . 1 1 
       1671 1 . .  . 1 1 
       1672 1 . .  . 1 1 
       1673 1 . .  . 1 1 
       1674 1 . .  . 1 1 
       1675 1 . .  . 1 1 
       1676 1 . .  . 1 1 
       1677 1 2 . OR 1 1 
       1677 2 . 3  . 1 1 
       1677 3 . .  . 1 1 
       1678 1 . .  . 1 1 
       1679 1 . .  . 1 1 
       1680 1 . .  . 1 1 
       1681 1 . .  . 1 1 
       1682 1 . .  . 1 1 
       1683 1 . .  . 1 1 
       1684 1 . .  . 1 1 
       1685 1 . .  . 1 1 
       1686 1 . .  . 1 1 
       1687 1 . .  . 1 1 
       1688 1 . .  . 1 1 
       1689 1 . .  . 1 1 
       1690 1 . .  . 1 1 
       1691 1 . .  . 1 1 
       1692 1 . .  . 1 1 
       1693 1 . .  . 1 1 
       1694 1 . .  . 1 1 
       1695 1 . .  . 1 1 
       1696 1 . .  . 1 1 
       1697 1 . .  . 1 1 
       1698 1 . .  . 1 1 
       1699 1 . .  . 1 1 
       1700 1 . .  . 1 1 
       1701 1 . .  . 1 1 
       1702 1 . .  . 1 1 
       1703 1 . .  . 1 1 
       1704 1 . .  . 1 1 
       1705 1 . .  . 1 1 
       1706 1 . .  . 1 1 
       1707 1 . .  . 1 1 
       1708 1 . .  . 1 1 
       1709 1 . .  . 1 1 
       1710 1 . .  . 1 1 
       1711 1 . .  . 1 1 
       1712 1 . .  . 1 1 
       1713 1 . .  . 1 1 
       1714 1 . .  . 1 1 
       1715 1 . .  . 1 1 
       1716 1 . .  . 1 1 
       1717 1 . .  . 1 1 
       1718 1 . .  . 1 1 
       1719 1 . .  . 1 1 
       1720 1 . .  . 1 1 
       1721 1 . .  . 1 1 
       1722 1 . .  . 1 1 
       1723 1 . .  . 1 1 
       1724 1 . .  . 1 1 
       1725 1 . .  . 1 1 
       1726 1 . .  . 1 1 
       1727 1 . .  . 1 1 
       1728 1 . .  . 1 1 
       1729 1 . .  . 1 1 
       1730 1 . .  . 1 1 
       1731 1 . .  . 1 1 
       1732 1 . .  . 1 1 
       1733 1 . .  . 1 1 
       1734 1 . .  . 1 1 
       1735 1 . .  . 1 1 
       1736 1 . .  . 1 1 
       1737 1 . .  . 1 1 
       1738 1 . .  . 1 1 
       1739 1 . .  . 1 1 
       1740 1 2 . OR 1 1 
       1740 2 . 3  . 1 1 
       1740 3 . .  . 1 1 
       1741 1 . .  . 1 1 
       1742 1 . .  . 1 1 
       1743 1 . .  . 1 1 
       1744 1 . .  . 1 1 
       1745 1 . .  . 1 1 
       1746 1 . .  . 1 1 
       1747 1 . .  . 1 1 
       1748 1 . .  . 1 1 
       1749 1 . .  . 1 1 
       1750 1 . .  . 1 1 
       1751 1 . .  . 1 1 
       1752 1 . .  . 1 1 
       1753 1 2 . OR 1 1 
       1753 2 . 3  . 1 1 
       1753 3 . .  . 1 1 
       1754 1 . .  . 1 1 
       1755 1 . .  . 1 1 
       1756 1 . .  . 1 1 
       1757 1 . .  . 1 1 
       1758 1 . .  . 1 1 
       1759 1 . .  . 1 1 
       1760 1 . .  . 1 1 
       1761 1 . .  . 1 1 
       1762 1 . .  . 1 1 
       1763 1 . .  . 1 1 
       1764 1 . .  . 1 1 
       1765 1 . .  . 1 1 
       1766 1 . .  . 1 1 
       1767 1 . .  . 1 1 
       1768 1 2 . OR 1 1 
       1768 2 . 3  . 1 1 
       1768 3 . .  . 1 1 
       1769 1 . .  . 1 1 
       1770 1 . .  . 1 1 
       1771 1 . .  . 1 1 
       1772 1 . .  . 1 1 
       1773 1 . .  . 1 1 
       1774 1 . .  . 1 1 
       1775 1 . .  . 1 1 
       1776 1 . .  . 1 1 
       1777 1 . .  . 1 1 
       1778 1 . .  . 1 1 
       1779 1 . .  . 1 1 
       1780 1 . .  . 1 1 
       1781 1 . .  . 1 1 
       1782 1 . .  . 1 1 
       1783 1 . .  . 1 1 
       1784 1 . .  . 1 1 
       1785 1 . .  . 1 1 
       1786 1 . .  . 1 1 
       1787 1 . .  . 1 1 
       1788 1 . .  . 1 1 
       1789 1 . .  . 1 1 
       1790 1 . .  . 1 1 
       1791 1 . .  . 1 1 
       1792 1 2 . OR 1 1 
       1792 2 . 3  . 1 1 
       1792 3 . .  . 1 1 
       1793 1 . .  . 1 1 
       1794 1 . .  . 1 1 
       1795 1 . .  . 1 1 
       1796 1 . .  . 1 1 
       1797 1 . .  . 1 1 
       1798 1 . .  . 1 1 
       1799 1 . .  . 1 1 
       1800 1 . .  . 1 1 
       1801 1 . .  . 1 1 
       1802 1 . .  . 1 1 
       1803 1 . .  . 1 1 
       1804 1 . .  . 1 1 
       1805 1 . .  . 1 1 
       1806 1 . .  . 1 1 
       1807 1 . .  . 1 1 
       1808 1 . .  . 1 1 
       1809 1 . .  . 1 1 
       1810 1 . .  . 1 1 
       1811 1 . .  . 1 1 
       1812 1 . .  . 1 1 
       1813 1 . .  . 1 1 
       1814 1 . .  . 1 1 
       1815 1 . .  . 1 1 
       1816 1 . .  . 1 1 
       1817 1 . .  . 1 1 
       1818 1 . .  . 1 1 
       1819 1 . .  . 1 1 
       1820 1 . .  . 1 1 
       1821 1 . .  . 1 1 
       1822 1 . .  . 1 1 
       1823 1 . .  . 1 1 
       1824 1 . .  . 1 1 
       1825 1 . .  . 1 1 
       1826 1 . .  . 1 1 
       1827 1 . .  . 1 1 
       1828 1 . .  . 1 1 
       1829 1 . .  . 1 1 
       1830 1 . .  . 1 1 
       1831 1 . .  . 1 1 
       1832 1 . .  . 1 1 
       1833 1 . .  . 1 1 
       1834 1 . .  . 1 1 
       1835 1 . .  . 1 1 
       1836 1 . .  . 1 1 
       1837 1 . .  . 1 1 
       1838 1 . .  . 1 1 
       1839 1 . .  . 1 1 
       1840 1 . .  . 1 1 
       1841 1 . .  . 1 1 
       1842 1 . .  . 1 1 
       1843 1 . .  . 1 1 
       1844 1 . .  . 1 1 
       1845 1 . .  . 1 1 
       1846 1 . .  . 1 1 
       1847 1 . .  . 1 1 
       1848 1 . .  . 1 1 
       1849 1 . .  . 1 1 
       1850 1 . .  . 1 1 
       1851 1 . .  . 1 1 
       1852 1 2 . OR 1 1 
       1852 2 . 3  . 1 1 
       1852 3 . .  . 1 1 
       1853 1 . .  . 1 1 
       1854 1 . .  . 1 1 
       1855 1 . .  . 1 1 
       1856 1 . .  . 1 1 
       1857 1 . .  . 1 1 
       1858 1 . .  . 1 1 
       1859 1 . .  . 1 1 
       1860 1 . .  . 1 1 
       1861 1 . .  . 1 1 
       1862 1 2 . OR 1 1 
       1862 2 . 3  . 1 1 
       1862 3 . .  . 1 1 
       1863 1 . .  . 1 1 
       1864 1 . .  . 1 1 
       1865 1 . .  . 1 1 
       1866 1 . .  . 1 1 
       1867 1 . .  . 1 1 
       1868 1 . .  . 1 1 
       1869 1 . .  . 1 1 
       1870 1 . .  . 1 1 
       1871 1 . .  . 1 1 
       1872 1 . .  . 1 1 
       1873 1 . .  . 1 1 
       1874 1 . .  . 1 1 
       1875 1 . .  . 1 1 
       1876 1 . .  . 1 1 
       1877 1 . .  . 1 1 
       1878 1 . .  . 1 1 
       1879 1 . .  . 1 1 
       1880 1 . .  . 1 1 
       1881 1 . .  . 1 1 
       1882 1 . .  . 1 1 
       1883 1 2 . OR 1 1 
       1883 2 . 3  . 1 1 
       1883 3 . .  . 1 1 
       1884 1 . .  . 1 1 
       1885 1 . .  . 1 1 
       1886 1 . .  . 1 1 
       1887 1 . .  . 1 1 
       1888 1 . .  . 1 1 
       1889 1 . .  . 1 1 
       1890 1 . .  . 1 1 
       1891 1 . .  . 1 1 
       1892 1 . .  . 1 1 
       1893 1 . .  . 1 1 
       1894 1 . .  . 1 1 
       1895 1 . .  . 1 1 
       1896 1 . .  . 1 1 
       1897 1 2 . OR 1 1 
       1897 2 . 3  . 1 1 
       1897 3 . .  . 1 1 
       1898 1 . .  . 1 1 
       1899 1 . .  . 1 1 
       1900 1 . .  . 1 1 
       1901 1 . .  . 1 1 
       1902 1 . .  . 1 1 
       1903 1 . .  . 1 1 
       1904 1 . .  . 1 1 
       1905 1 . .  . 1 1 
       1906 1 . .  . 1 1 
       1907 1 . .  . 1 1 
       1908 1 . .  . 1 1 
       1909 1 2 . OR 1 1 
       1909 2 . 3  . 1 1 
       1909 3 . .  . 1 1 
       1910 1 2 . OR 1 1 
       1910 2 . 3  . 1 1 
       1910 3 . .  . 1 1 
       1911 1 . .  . 1 1 
       1912 1 . .  . 1 1 
       1913 1 2 . OR 1 1 
       1913 2 . 3  . 1 1 
       1913 3 . .  . 1 1 
       1914 1 . .  . 1 1 
       1915 1 . .  . 1 1 
       1916 1 . .  . 1 1 
       1917 1 . .  . 1 1 
       1918 1 . .  . 1 1 
       1919 1 . .  . 1 1 
       1920 1 . .  . 1 1 
       1921 1 . .  . 1 1 
       1922 1 . .  . 1 1 
       1923 1 . .  . 1 1 
       1924 1 . .  . 1 1 
       1925 1 . .  . 1 1 
       1926 1 . .  . 1 1 
       1927 1 . .  . 1 1 
       1928 1 . .  . 1 1 
       1929 1 . .  . 1 1 
       1930 1 . .  . 1 1 
       1931 1 . .  . 1 1 
       1932 1 . .  . 1 1 
       1933 1 . .  . 1 1 
       1934 1 . .  . 1 1 
       1935 1 . .  . 1 1 
       1936 1 . .  . 1 1 
       1937 1 . .  . 1 1 
       1938 1 . .  . 1 1 
       1939 1 . .  . 1 1 
       1940 1 . .  . 1 1 
       1941 1 . .  . 1 1 
       1942 1 . .  . 1 1 
       1943 1 . .  . 1 1 
       1944 1 . .  . 1 1 
       1945 1 . .  . 1 1 
       1946 1 . .  . 1 1 
       1947 1 . .  . 1 1 
       1948 1 . .  . 1 1 
       1949 1 2 . OR 1 1 
       1949 2 . 3  . 1 1 
       1949 3 . .  . 1 1 
       1950 1 . .  . 1 1 
       1951 1 2 . OR 1 1 
       1951 2 . 3  . 1 1 
       1951 3 . .  . 1 1 
       1952 1 . .  . 1 1 
       1953 1 . .  . 1 1 
       1954 1 . .  . 1 1 
       1955 1 . .  . 1 1 
       1956 1 . .  . 1 1 
       1957 1 . .  . 1 1 
       1958 1 . .  . 1 1 
       1959 1 . .  . 1 1 
       1960 1 . .  . 1 1 
       1961 1 . .  . 1 1 
       1962 1 . .  . 1 1 
       1963 1 . .  . 1 1 
       1964 1 . .  . 1 1 
       1965 1 . .  . 1 1 
       1966 1 . .  . 1 1 
       1967 1 . .  . 1 1 
       1968 1 . .  . 1 1 
       1969 1 . .  . 1 1 
       1970 1 . .  . 1 1 
       1971 1 . .  . 1 1 
       1972 1 . .  . 1 1 
       1973 1 . .  . 1 1 
       1974 1 . .  . 1 1 
       1975 1 . .  . 1 1 
       1976 1 . .  . 1 1 
       1977 1 . .  . 1 1 
       1978 1 . .  . 1 1 
       1979 1 . .  . 1 1 
       1980 1 . .  . 1 1 
       1981 1 2 . OR 1 1 
       1981 2 . 3  . 1 1 
       1981 3 . .  . 1 1 
       1982 1 2 . OR 1 1 
       1982 2 . 3  . 1 1 
       1982 3 . .  . 1 1 
       1983 1 . .  . 1 1 
       1984 1 . .  . 1 1 
       1985 1 . .  . 1 1 
       1986 1 . .  . 1 1 
       1987 1 . .  . 1 1 
       1988 1 . .  . 1 1 
       1989 1 . .  . 1 1 
       1990 1 . .  . 1 1 
       1991 1 . .  . 1 1 
       1992 1 . .  . 1 1 
       1993 1 . .  . 1 1 
       1994 1 . .  . 1 1 
       1995 1 . .  . 1 1 
       1996 1 . .  . 1 1 
       1997 1 . .  . 1 1 
       1998 1 2 . OR 1 1 
       1998 2 . 3  . 1 1 
       1998 3 . .  . 1 1 
       1999 1 . .  . 1 1 
       2000 1 . .  . 1 1 
       2001 1 . .  . 1 1 
       2002 1 . .  . 1 1 
       2003 1 . .  . 1 1 
       2004 1 . .  . 1 1 
       2005 1 . .  . 1 1 
       2006 1 . .  . 1 1 
       2007 1 . .  . 1 1 
       2008 1 . .  . 1 1 
       2009 1 2 . OR 1 1 
       2009 2 . 3  . 1 1 
       2009 3 . .  . 1 1 
       2010 1 2 . OR 1 1 
       2010 2 . 3  . 1 1 
       2010 3 . .  . 1 1 
       2011 1 . .  . 1 1 
       2012 1 2 . OR 1 1 
       2012 2 . 3  . 1 1 
       2012 3 . .  . 1 1 
       2013 1 . .  . 1 1 
       2014 1 . .  . 1 1 
       2015 1 . .  . 1 1 
       2016 1 . .  . 1 1 
       2017 1 . .  . 1 1 
       2018 1 . .  . 1 1 
       2019 1 . .  . 1 1 
       2020 1 . .  . 1 1 
       2021 1 . .  . 1 1 
       2022 1 . .  . 1 1 
       2023 1 . .  . 1 1 
       2024 1 2 . OR 1 1 
       2024 2 . 3  . 1 1 
       2024 3 . .  . 1 1 
       2025 1 . .  . 1 1 
       2026 1 . .  . 1 1 
       2027 1 . .  . 1 1 
       2028 1 . .  . 1 1 
       2029 1 2 . OR 1 1 
       2029 2 . 3  . 1 1 
       2029 3 . .  . 1 1 
       2030 1 . .  . 1 1 
       2031 1 . .  . 1 1 
       2032 1 . .  . 1 1 
       2033 1 2 . OR 1 1 
       2033 2 . 3  . 1 1 
       2033 3 . .  . 1 1 
       2034 1 . .  . 1 1 
       2035 1 . .  . 1 1 
       2036 1 . .  . 1 1 
       2037 1 . .  . 1 1 
       2038 1 . .  . 1 1 
       2039 1 . .  . 1 1 
       2040 1 . .  . 1 1 
       2041 1 . .  . 1 1 
       2042 1 2 . OR 1 1 
       2042 2 . 3  . 1 1 
       2042 3 . .  . 1 1 
       2043 1 2 . OR 1 1 
       2043 2 . 3  . 1 1 
       2043 3 . .  . 1 1 
       2044 1 . .  . 1 1 
       2045 1 . .  . 1 1 
       2046 1 . .  . 1 1 
       2047 1 . .  . 1 1 
       2048 1 . .  . 1 1 
       2049 1 2 . OR 1 1 
       2049 2 . 3  . 1 1 
       2049 3 . .  . 1 1 
       2050 1 . .  . 1 1 
       2051 1 . .  . 1 1 
       2052 1 . .  . 1 1 
       2053 1 . .  . 1 1 
       2054 1 . .  . 1 1 
       2055 1 . .  . 1 1 
       2056 1 . .  . 1 1 
       2057 1 . .  . 1 1 
       2058 1 . .  . 1 1 
       2059 1 . .  . 1 1 
       2060 1 . .  . 1 1 
       2061 1 . .  . 1 1 
       2062 1 . .  . 1 1 
       2063 1 . .  . 1 1 
       2064 1 . .  . 1 1 
       2065 1 . .  . 1 1 
       2066 1 . .  . 1 1 
       2067 1 . .  . 1 1 
       2068 1 . .  . 1 1 
       2069 1 . .  . 1 1 
       2070 1 . .  . 1 1 
       2071 1 . .  . 1 1 
       2072 1 . .  . 1 1 
       2073 1 . .  . 1 1 
       2074 1 . .  . 1 1 
       2075 1 2 . OR 1 1 
       2075 2 . 3  . 1 1 
       2075 3 . .  . 1 1 
       2076 1 2 . OR 1 1 
       2076 2 . 3  . 1 1 
       2076 3 . .  . 1 1 
       2077 1 . .  . 1 1 
       2078 1 2 . OR 1 1 
       2078 2 . 3  . 1 1 
       2078 3 . .  . 1 1 
       2079 1 . .  . 1 1 
       2080 1 2 . OR 1 1 
       2080 2 . 3  . 1 1 
       2080 3 . .  . 1 1 
       2081 1 . .  . 1 1 
       2082 1 . .  . 1 1 
       2083 1 . .  . 1 1 
       2084 1 . .  . 1 1 
       2085 1 . .  . 1 1 
       2086 1 2 . OR 1 1 
       2086 2 . 3  . 1 1 
       2086 3 . .  . 1 1 
       2087 1 . .  . 1 1 
       2088 1 2 . OR 1 1 
       2088 2 . 3  . 1 1 
       2088 3 . .  . 1 1 
       2089 1 . .  . 1 1 
       2090 1 . .  . 1 1 
       2091 1 . .  . 1 1 
       2092 1 . .  . 1 1 
       2093 1 . .  . 1 1 
       2094 1 . .  . 1 1 
       2095 1 . .  . 1 1 
       2096 1 . .  . 1 1 
       2097 1 . .  . 1 1 
       2098 1 . .  . 1 1 
       2099 1 . .  . 1 1 
       2100 1 . .  . 1 1 
       2101 1 . .  . 1 1 
       2102 1 . .  . 1 1 
       2103 1 . .  . 1 1 
       2104 1 . .  . 1 1 
       2105 1 . .  . 1 1 
       2106 1 . .  . 1 1 
       2107 1 . .  . 1 1 
       2108 1 . .  . 1 1 
       2109 1 . .  . 1 1 
       2110 1 . .  . 1 1 
       2111 1 . .  . 1 1 
       2112 1 . .  . 1 1 
       2113 1 . .  . 1 1 
       2114 1 . .  . 1 1 
       2115 1 . .  . 1 1 
       2116 1 . .  . 1 1 
       2117 1 . .  . 1 1 
       2118 1 . .  . 1 1 
       2119 1 . .  . 1 1 
       2120 1 . .  . 1 1 
       2121 1 . .  . 1 1 
       2122 1 . .  . 1 1 
       2123 1 . .  . 1 1 
       2124 1 . .  . 1 1 
       2125 1 . .  . 1 1 
       2126 1 . .  . 1 1 
       2127 1 . .  . 1 1 
       2128 1 . .  . 1 1 
       2129 1 . .  . 1 1 
       2130 1 2 . OR 1 1 
       2130 2 . 3  . 1 1 
       2130 3 . .  . 1 1 
       2131 1 . .  . 1 1 
       2132 1 . .  . 1 1 
       2133 1 . .  . 1 1 
       2134 1 2 . OR 1 1 
       2134 2 . 3  . 1 1 
       2134 3 . .  . 1 1 
       2135 1 . .  . 1 1 
       2136 1 . .  . 1 1 
       2137 1 . .  . 1 1 
       2138 1 . .  . 1 1 
       2139 1 . .  . 1 1 
       2140 1 . .  . 1 1 
       2141 1 . .  . 1 1 
       2142 1 . .  . 1 1 
       2143 1 . .  . 1 1 
       2144 1 . .  . 1 1 
       2145 1 . .  . 1 1 
       2146 1 . .  . 1 1 
       2147 1 . .  . 1 1 
       2148 1 . .  . 1 1 
       2149 1 . .  . 1 1 
       2150 1 . .  . 1 1 
       2151 1 . .  . 1 1 
       2152 1 . .  . 1 1 
       2153 1 . .  . 1 1 
       2154 1 . .  . 1 1 
       2155 1 . .  . 1 1 
       2156 1 . .  . 1 1 
       2157 1 . .  . 1 1 
       2158 1 . .  . 1 1 
       2159 1 . .  . 1 1 
       2160 1 . .  . 1 1 
       2161 1 . .  . 1 1 
       2162 1 . .  . 1 1 
       2163 1 . .  . 1 1 
       2164 1 . .  . 1 1 
       2165 1 . .  . 1 1 
       2166 1 . .  . 1 1 
       2167 1 . .  . 1 1 
       2168 1 . .  . 1 1 
       2169 1 . .  . 1 1 
       2170 1 . .  . 1 1 
       2171 1 . .  . 1 1 
       2172 1 . .  . 1 1 
       2173 1 . .  . 1 1 
       2174 1 . .  . 1 1 
       2175 1 . .  . 1 1 
       2176 1 . .  . 1 1 
       2177 1 . .  . 1 1 
       2178 1 . .  . 1 1 
       2179 1 . .  . 1 1 
       2180 1 . .  . 1 1 
       2181 1 . .  . 1 1 
       2182 1 . .  . 1 1 
       2183 1 . .  . 1 1 
       2184 1 . .  . 1 1 
       2185 1 . .  . 1 1 
       2186 1 . .  . 1 1 
       2187 1 . .  . 1 1 
       2188 1 . .  . 1 1 
       2189 1 . .  . 1 1 
       2190 1 . .  . 1 1 
       2191 1 . .  . 1 1 
       2192 1 . .  . 1 1 
       2193 1 . .  . 1 1 
       2194 1 . .  . 1 1 
       2195 1 . .  . 1 1 
       2196 1 . .  . 1 1 
       2197 1 . .  . 1 1 
       2198 1 . .  . 1 1 
       2199 1 . .  . 1 1 
       2200 1 . .  . 1 1 
       2201 1 . .  . 1 1 
       2202 1 . .  . 1 1 
       2203 1 . .  . 1 1 
       2204 1 . .  . 1 1 
       2205 1 . .  . 1 1 
       2206 1 . .  . 1 1 
       2207 1 . .  . 1 1 
       2208 1 . .  . 1 1 
       2209 1 . .  . 1 1 
       2210 1 . .  . 1 1 
       2211 1 . .  . 1 1 
       2212 1 . .  . 1 1 
       2213 1 . .  . 1 1 
       2214 1 . .  . 1 1 
       2215 1 . .  . 1 1 
       2216 1 . .  . 1 1 
       2217 1 . .  . 1 1 
       2218 1 . .  . 1 1 
       2219 1 . .  . 1 1 
       2220 1 . .  . 1 1 
       2221 1 . .  . 1 1 
       2222 1 . .  . 1 1 
       2223 1 . .  . 1 1 
       2224 1 . .  . 1 1 
       2225 1 . .  . 1 1 
       2226 1 . .  . 1 1 
       2227 1 . .  . 1 1 
       2228 1 . .  . 1 1 
       2229 1 . .  . 1 1 
       2230 1 . .  . 1 1 
       2231 1 . .  . 1 1 
       2232 1 2 . OR 1 1 
       2232 2 . 3  . 1 1 
       2232 3 . .  . 1 1 
       2233 1 2 . OR 1 1 
       2233 2 . 3  . 1 1 
       2233 3 . .  . 1 1 
       2234 1 . .  . 1 1 
       2235 1 . .  . 1 1 
       2236 1 . .  . 1 1 
       2237 1 . .  . 1 1 
       2238 1 . .  . 1 1 
       2239 1 . .  . 1 1 
       2240 1 . .  . 1 1 
       2241 1 . .  . 1 1 
       2242 1 . .  . 1 1 
       2243 1 . .  . 1 1 
       2244 1 . .  . 1 1 
       2245 1 . .  . 1 1 
       2246 1 . .  . 1 1 
       2247 1 . .  . 1 1 
       2248 1 . .  . 1 1 
       2249 1 . .  . 1 1 
       2250 1 . .  . 1 1 
       2251 1 . .  . 1 1 
       2252 1 . .  . 1 1 
       2253 1 . .  . 1 1 
       2254 1 . .  . 1 1 
       2255 1 . .  . 1 1 
       2256 1 . .  . 1 1 
       2257 1 . .  . 1 1 
       2258 1 . .  . 1 1 
       2259 1 . .  . 1 1 
       2260 1 . .  . 1 1 
       2261 1 . .  . 1 1 
       2262 1 . .  . 1 1 
       2263 1 . .  . 1 1 
       2264 1 . .  . 1 1 
       2265 1 . .  . 1 1 
       2266 1 . .  . 1 1 
       2267 1 . .  . 1 1 
       2268 1 . .  . 1 1 
       2269 1 . .  . 1 1 
       2270 1 . .  . 1 1 
       2271 1 . .  . 1 1 
       2272 1 2 . OR 1 1 
       2272 2 . 3  . 1 1 
       2272 3 . .  . 1 1 
       2273 1 2 . OR 1 1 
       2273 2 . 3  . 1 1 
       2273 3 . .  . 1 1 
       2274 1 . .  . 1 1 
       2275 1 . .  . 1 1 
       2276 1 . .  . 1 1 
       2277 1 . .  . 1 1 
       2278 1 . .  . 1 1 
       2279 1 . .  . 1 1 
       2280 1 . .  . 1 1 
       2281 1 . .  . 1 1 
       2282 1 . .  . 1 1 
       2283 1 . .  . 1 1 
       2284 1 . .  . 1 1 
       2285 1 . .  . 1 1 
       2286 1 . .  . 1 1 
       2287 1 . .  . 1 1 
       2288 1 . .  . 1 1 
       2289 1 . .  . 1 1 
       2290 1 . .  . 1 1 
       2291 1 2 . OR 1 1 
       2291 2 . 3  . 1 1 
       2291 3 . .  . 1 1 
       2292 1 . .  . 1 1 
       2293 1 . .  . 1 1 
       2294 1 2 . OR 1 1 
       2294 2 . 3  . 1 1 
       2294 3 . .  . 1 1 
       2295 1 . .  . 1 1 
       2296 1 . .  . 1 1 
       2297 1 . .  . 1 1 
       2298 1 . .  . 1 1 
       2299 1 . .  . 1 1 
       2300 1 . .  . 1 1 
       2301 1 . .  . 1 1 
       2302 1 . .  . 1 1 
       2303 1 . .  . 1 1 
       2304 1 . .  . 1 1 
       2305 1 . .  . 1 1 
       2306 1 . .  . 1 1 
       2307 1 . .  . 1 1 
       2308 1 . .  . 1 1 
       2309 1 . .  . 1 1 
       2310 1 . .  . 1 1 
       2311 1 . .  . 1 1 
       2312 1 . .  . 1 1 
       2313 1 . .  . 1 1 
       2314 1 . .  . 1 1 
       2315 1 . .  . 1 1 
       2316 1 . .  . 1 1 
       2317 1 . .  . 1 1 
       2318 1 . .  . 1 1 
       2319 1 . .  . 1 1 
       2320 1 . .  . 1 1 
       2321 1 . .  . 1 1 
       2322 1 2 . OR 1 1 
       2322 2 . 3  . 1 1 
       2322 3 . .  . 1 1 
       2323 1 . .  . 1 1 
       2324 1 . .  . 1 1 
       2325 1 . .  . 1 1 
       2326 1 . .  . 1 1 
       2327 1 2 . OR 1 1 
       2327 2 . 3  . 1 1 
       2327 3 . .  . 1 1 
       2328 1 . .  . 1 1 
       2329 1 2 . OR 1 1 
       2329 2 . 3  . 1 1 
       2329 3 . .  . 1 1 
       2330 1 . .  . 1 1 
       2331 1 . .  . 1 1 
       2332 1 . .  . 1 1 
       2333 1 . .  . 1 1 
       2334 1 . .  . 1 1 
       2335 1 . .  . 1 1 
       2336 1 . .  . 1 1 
       2337 1 . .  . 1 1 
       2338 1 2 . OR 1 1 
       2338 2 . 3  . 1 1 
       2338 3 . .  . 1 1 
       2339 1 . .  . 1 1 
       2340 1 2 . OR 1 1 
       2340 2 . 3  . 1 1 
       2340 3 . .  . 1 1 
       2341 1 . .  . 1 1 
       2342 1 . .  . 1 1 
       2343 1 . .  . 1 1 
       2344 1 . .  . 1 1 
       2345 1 . .  . 1 1 
       2346 1 . .  . 1 1 
       2347 1 . .  . 1 1 
       2348 1 . .  . 1 1 
       2349 1 . .  . 1 1 
       2350 1 . .  . 1 1 
       2351 1 . .  . 1 1 
       2352 1 . .  . 1 1 
       2353 1 . .  . 1 1 
       2354 1 . .  . 1 1 
       2355 1 . .  . 1 1 
       2356 1 . .  . 1 1 
       2357 1 . .  . 1 1 
       2358 1 . .  . 1 1 
       2359 1 . .  . 1 1 
       2360 1 . .  . 1 1 
       2361 1 . .  . 1 1 
       2362 1 . .  . 1 1 
       2363 1 . .  . 1 1 
       2364 1 . .  . 1 1 
       2365 1 . .  . 1 1 
       2366 1 . .  . 1 1 
       2367 1 . .  . 1 1 
       2368 1 . .  . 1 1 
       2369 1 . .  . 1 1 
       2370 1 . .  . 1 1 
       2371 1 . .  . 1 1 
       2372 1 . .  . 1 1 
       2373 1 . .  . 1 1 
       2374 1 . .  . 1 1 
       2375 1 . .  . 1 1 
       2376 1 . .  . 1 1 
       2377 1 . .  . 1 1 
       2378 1 . .  . 1 1 
       2379 1 . .  . 1 1 
       2380 1 . .  . 1 1 
       2381 1 . .  . 1 1 
       2382 1 . .  . 1 1 
       2383 1 . .  . 1 1 
       2384 1 . .  . 1 1 
       2385 1 . .  . 1 1 
       2386 1 . .  . 1 1 
       2387 1 . .  . 1 1 
       2388 1 . .  . 1 1 
       2389 1 . .  . 1 1 
       2390 1 . .  . 1 1 
       2391 1 . .  . 1 1 
       2392 1 . .  . 1 1 
       2393 1 . .  . 1 1 
       2394 1 . .  . 1 1 
       2395 1 . .  . 1 1 
       2396 1 . .  . 1 1 
       2397 1 . .  . 1 1 
       2398 1 . .  . 1 1 
       2399 1 . .  . 1 1 
       2400 1 . .  . 1 1 
       2401 1 . .  . 1 1 
       2402 1 . .  . 1 1 
       2403 1 . .  . 1 1 
       2404 1 . .  . 1 1 
       2405 1 . .  . 1 1 
       2406 1 . .  . 1 1 
       2407 1 . .  . 1 1 
       2408 1 . .  . 1 1 
       2409 1 . .  . 1 1 
       2410 1 . .  . 1 1 
       2411 1 . .  . 1 1 
       2412 1 . .  . 1 1 
       2413 1 . .  . 1 1 
       2414 1 . .  . 1 1 
       2415 1 . .  . 1 1 
       2416 1 . .  . 1 1 
       2417 1 . .  . 1 1 
       2418 1 . .  . 1 1 
       2419 1 . .  . 1 1 
       2420 1 . .  . 1 1 
       2421 1 . .  . 1 1 
       2422 1 . .  . 1 1 
       2423 1 . .  . 1 1 
       2424 1 . .  . 1 1 
       2425 1 . .  . 1 1 
       2426 1 . .  . 1 1 
       2427 1 . .  . 1 1 
       2428 1 . .  . 1 1 
       2429 1 . .  . 1 1 
       2430 1 . .  . 1 1 
       2431 1 . .  . 1 1 
       2432 1 . .  . 1 1 
       2433 1 . .  . 1 1 
       2434 1 . .  . 1 1 
       2435 1 . .  . 1 1 
       2436 1 . .  . 1 1 
       2437 1 . .  . 1 1 
       2438 1 . .  . 1 1 
       2439 1 . .  . 1 1 
       2440 1 . .  . 1 1 
       2441 1 . .  . 1 1 
       2442 1 . .  . 1 1 
       2443 1 . .  . 1 1 
       2444 1 . .  . 1 1 
       2445 1 . .  . 1 1 
       2446 1 . .  . 1 1 
       2447 1 . .  . 1 1 
       2448 1 . .  . 1 1 
       2449 1 . .  . 1 1 
       2450 1 . .  . 1 1 
       2451 1 . .  . 1 1 
       2452 1 . .  . 1 1 
       2453 1 . .  . 1 1 
       2454 1 . .  . 1 1 
       2455 1 . .  . 1 1 
       2456 1 . .  . 1 1 
       2457 1 . .  . 1 1 
       2458 1 . .  . 1 1 
       2459 1 . .  . 1 1 
       2460 1 . .  . 1 1 
       2461 1 . .  . 1 1 
       2462 1 . .  . 1 1 
       2463 1 . .  . 1 1 
       2464 1 . .  . 1 1 
       2465 1 . .  . 1 1 
       2466 1 . .  . 1 1 
       2467 1 . .  . 1 1 
       2468 1 . .  . 1 1 
       2469 1 . .  . 1 1 
       2470 1 . .  . 1 1 
       2471 1 . .  . 1 1 
       2472 1 . .  . 1 1 
       2473 1 . .  . 1 1 
       2474 1 . .  . 1 1 
       2475 1 . .  . 1 1 
       2476 1 . .  . 1 1 
       2477 1 . .  . 1 1 
       2478 1 . .  . 1 1 
       2479 1 . .  . 1 1 
       2480 1 2 . OR 1 1 
       2480 2 . 3  . 1 1 
       2480 3 . .  . 1 1 
       2481 1 . .  . 1 1 
       2482 1 . .  . 1 1 
       2483 1 . .  . 1 1 
       2484 1 . .  . 1 1 
       2485 1 . .  . 1 1 
       2486 1 . .  . 1 1 
       2487 1 . .  . 1 1 
       2488 1 . .  . 1 1 
       2489 1 . .  . 1 1 
       2490 1 . .  . 1 1 
       2491 1 . .  . 1 1 
       2492 1 . .  . 1 1 
       2493 1 . .  . 1 1 
       2494 1 . .  . 1 1 
       2495 1 . .  . 1 1 
       2496 1 . .  . 1 1 
       2497 1 . .  . 1 1 
       2498 1 . .  . 1 1 
       2499 1 . .  . 1 1 
       2500 1 . .  . 1 1 
       2501 1 . .  . 1 1 
       2502 1 . .  . 1 1 
       2503 1 . .  . 1 1 
       2504 1 . .  . 1 1 
       2505 1 . .  . 1 1 
       2506 1 . .  . 1 1 
       2507 1 . .  . 1 1 
       2508 1 . .  . 1 1 
       2509 1 . .  . 1 1 
       2510 1 . .  . 1 1 
       2511 1 . .  . 1 1 
       2512 1 . .  . 1 1 
       2513 1 . .  . 1 1 
       2514 1 . .  . 1 1 
       2515 1 . .  . 1 1 
       2516 1 . .  . 1 1 
       2517 1 . .  . 1 1 
       2518 1 . .  . 1 1 
       2519 1 . .  . 1 1 
       2520 1 . .  . 1 1 
       2521 1 . .  . 1 1 
       2522 1 . .  . 1 1 
       2523 1 . .  . 1 1 
       2524 1 . .  . 1 1 
       2525 1 . .  . 1 1 
       2526 1 . .  . 1 1 
       2527 1 . .  . 1 1 
       2528 1 . .  . 1 1 
       2529 1 . .  . 1 1 
       2530 1 . .  . 1 1 
       2531 1 . .  . 1 1 
       2532 1 . .  . 1 1 
       2533 1 . .  . 1 1 
       2534 1 . .  . 1 1 
       2535 1 . .  . 1 1 
       2536 1 . .  . 1 1 
       2537 1 . .  . 1 1 
       2538 1 . .  . 1 1 
       2539 1 . .  . 1 1 
       2540 1 . .  . 1 1 
       2541 1 . .  . 1 1 
       2542 1 . .  . 1 1 
       2543 1 . .  . 1 1 
       2544 1 . .  . 1 1 
       2545 1 . .  . 1 1 
       2546 1 . .  . 1 1 
       2547 1 . .  . 1 1 
       2548 1 . .  . 1 1 
       2549 1 2 . OR 1 1 
       2549 2 . 3  . 1 1 
       2549 3 . .  . 1 1 
       2550 1 2 . OR 1 1 
       2550 2 . 3  . 1 1 
       2550 3 . .  . 1 1 
       2551 1 2 . OR 1 1 
       2551 2 . 3  . 1 1 
       2551 3 . .  . 1 1 
       2552 1 2 . OR 1 1 
       2552 2 . 3  . 1 1 
       2552 3 . .  . 1 1 
       2553 1 2 . OR 1 1 
       2553 2 . 3  . 1 1 
       2553 3 . .  . 1 1 
       2554 1 . .  . 1 1 
       2555 1 . .  . 1 1 
       2556 1 2 . OR 1 1 
       2556 2 . 3  . 1 1 
       2556 3 . .  . 1 1 
       2557 1 2 . OR 1 1 
       2557 2 . 3  . 1 1 
       2557 3 . .  . 1 1 
       2558 1 2 . OR 1 1 
       2558 2 . 3  . 1 1 
       2558 3 . .  . 1 1 
       2559 1 2 . OR 1 1 
       2559 2 . 3  . 1 1 
       2559 3 . .  . 1 1 
       2560 1 2 . OR 1 1 
       2560 2 . 3  . 1 1 
       2560 3 . .  . 1 1 
       2561 1 2 . OR 1 1 
       2561 2 . 3  . 1 1 
       2561 3 . .  . 1 1 
       2562 1 . .  . 1 1 
       2563 1 . .  . 1 1 
       2564 1 2 . OR 1 1 
       2564 2 . 3  . 1 1 
       2564 3 . 4  . 1 1 
       2564 4 . .  . 1 1 
       2565 1 2 . OR 1 1 
       2565 2 . 3  . 1 1 
       2565 3 . .  . 1 1 
       2566 1 2 . OR 1 1 
       2566 2 . 3  . 1 1 
       2566 3 . .  . 1 1 
       2567 1 . .  . 1 1 
       2568 1 2 . OR 1 1 
       2568 2 . 3  . 1 1 
       2568 3 . .  . 1 1 
       2569 1 2 . OR 1 1 
       2569 2 . 3  . 1 1 
       2569 3 . .  . 1 1 
       2570 1 2 . OR 1 1 
       2570 2 . 3  . 1 1 
       2570 3 . .  . 1 1 
       2571 1 . .  . 1 1 
       2572 1 2 . OR 1 1 
       2572 2 . 3  . 1 1 
       2572 3 . .  . 1 1 
       2573 1 . .  . 1 1 
       2574 1 . .  . 1 1 
       2575 1 . .  . 1 1 
       2576 1 . .  . 1 1 
       2577 1 . .  . 1 1 
       2578 1 . .  . 1 1 
       2579 1 . .  . 1 1 
       2580 1 . .  . 1 1 
       2581 1 . .  . 1 1 
       2582 1 . .  . 1 1 
       2583 1 . .  . 1 1 
       2584 1 . .  . 1 1 
       2585 1 . .  . 1 1 
       2586 1 . .  . 1 1 
       2587 1 . .  . 1 1 
       2588 1 . .  . 1 1 
       2589 1 2 . OR 1 1 
       2589 2 . 3  . 1 1 
       2589 3 . .  . 1 1 
       2590 1 . .  . 1 1 
       2591 1 . .  . 1 1 
       2592 1 . .  . 1 1 
       2593 1 2 . OR 1 1 
       2593 2 . 3  . 1 1 
       2593 3 . .  . 1 1 
       2594 1 . .  . 1 1 
       2595 1 . .  . 1 1 
       2596 1 . .  . 1 1 
       2597 1 . .  . 1 1 
       2598 1 . .  . 1 1 
       2599 1 . .  . 1 1 
       2600 1 . .  . 1 1 
       2601 1 . .  . 1 1 
       2602 1 . .  . 1 1 
       2603 1 . .  . 1 1 
       2604 1 . .  . 1 1 
       2605 1 . .  . 1 1 
       2606 1 . .  . 1 1 
       2607 1 . .  . 1 1 
       2608 1 . .  . 1 1 
       2609 1 . .  . 1 1 
       2610 1 . .  . 1 1 
       2611 1 . .  . 1 1 
       2612 1 . .  . 1 1 
       2613 1 . .  . 1 1 
       2614 1 . .  . 1 1 
       2615 1 . .  . 1 1 
       2616 1 2 . OR 1 1 
       2616 2 . 3  . 1 1 
       2616 3 . .  . 1 1 
       2617 1 2 . OR 1 1 
       2617 2 . 3  . 1 1 
       2617 3 . .  . 1 1 
       2618 1 . .  . 1 1 
       2619 1 2 . OR 1 1 
       2619 2 . 3  . 1 1 
       2619 3 . .  . 1 1 
       2620 1 2 . OR 1 1 
       2620 2 . 3  . 1 1 
       2620 3 . .  . 1 1 
       2621 1 . .  . 1 1 
       2622 1 . .  . 1 1 
       2623 1 . .  . 1 1 
       2624 1 2 . OR 1 1 
       2624 2 . 3  . 1 1 
       2624 3 . .  . 1 1 
       2625 1 2 . OR 1 1 
       2625 2 . 3  . 1 1 
       2625 3 . .  . 1 1 
       2626 1 2 . OR 1 1 
       2626 2 . 3  . 1 1 
       2626 3 . 4  . 1 1 
       2626 4 . .  . 1 1 
       2627 1 . .  . 1 1 
       2628 1 . .  . 1 1 
       2629 1 . .  . 1 1 
       2630 1 . .  . 1 1 
       2631 1 . .  . 1 1 
       2632 1 2 . OR 1 1 
       2632 2 . 3  . 1 1 
       2632 3 . .  . 1 1 
       2633 1 . .  . 1 1 
       2634 1 . .  . 1 1 
       2635 1 . .  . 1 1 
       2636 1 . .  . 1 1 
       2637 1 . .  . 1 1 
       2638 1 . .  . 1 1 
       2639 1 . .  . 1 1 
       2640 1 . .  . 1 1 
       2641 1 2 . OR 1 1 
       2641 2 . 3  . 1 1 
       2641 3 . .  . 1 1 
       2642 1 . .  . 1 1 
       2643 1 . .  . 1 1 
       2644 1 . .  . 1 1 
       2645 1 . .  . 1 1 
       2646 1 . .  . 1 1 
       2647 1 . .  . 1 1 
       2648 1 . .  . 1 1 
       2649 1 . .  . 1 1 
       2650 1 . .  . 1 1 
       2651 1 . .  . 1 1 
       2652 1 . .  . 1 1 
       2653 1 . .  . 1 1 
       2654 1 . .  . 1 1 
       2655 1 . .  . 1 1 
       2656 1 . .  . 1 1 
       2657 1 . .  . 1 1 
       2658 1 . .  . 1 1 
       2659 1 . .  . 1 1 
       2660 1 . .  . 1 1 
       2661 1 . .  . 1 1 
       2662 1 . .  . 1 1 
       2663 1 . .  . 1 1 
       2664 1 . .  . 1 1 
       2665 1 . .  . 1 1 
       2666 1 . .  . 1 1 
       2667 1 . .  . 1 1 
       2668 1 . .  . 1 1 
       2669 1 . .  . 1 1 
       2670 1 . .  . 1 1 
       2671 1 . .  . 1 1 
       2672 1 . .  . 1 1 
       2673 1 . .  . 1 1 
       2674 1 . .  . 1 1 
       2675 1 . .  . 1 1 
       2676 1 . .  . 1 1 
       2677 1 . .  . 1 1 
       2678 1 . .  . 1 1 
       2679 1 . .  . 1 1 
       2680 1 . .  . 1 1 
       2681 1 . .  . 1 1 
       2682 1 . .  . 1 1 
       2683 1 . .  . 1 1 
       2684 1 . .  . 1 1 
       2685 1 . .  . 1 1 
       2686 1 . .  . 1 1 
       2687 1 . .  . 1 1 
       2688 1 . .  . 1 1 
       2689 1 . .  . 1 1 
       2690 1 . .  . 1 1 
       2691 1 . .  . 1 1 
       2692 1 . .  . 1 1 
       2693 1 . .  . 1 1 
       2694 1 . .  . 1 1 
       2695 1 . .  . 1 1 
       2696 1 . .  . 1 1 
       2697 1 . .  . 1 1 
       2698 1 . .  . 1 1 
       2699 1 . .  . 1 1 
       2700 1 . .  . 1 1 
       2701 1 . .  . 1 1 
       2702 1 . .  . 1 1 
       2703 1 . .  . 1 1 
       2704 1 . .  . 1 1 
       2705 1 . .  . 1 1 
       2706 1 . .  . 1 1 
       2707 1 . .  . 1 1 
       2708 1 . .  . 1 1 
       2709 1 . .  . 1 1 
       2710 1 . .  . 1 1 
       2711 1 . .  . 1 1 
       2712 1 . .  . 1 1 
       2713 1 . .  . 1 1 
       2714 1 . .  . 1 1 
       2715 1 . .  . 1 1 
       2716 1 . .  . 1 1 
       2717 1 . .  . 1 1 
       2718 1 . .  . 1 1 
       2719 1 . .  . 1 1 
       2720 1 . .  . 1 1 
       2721 1 . .  . 1 1 
       2722 1 . .  . 1 1 
       2723 1 . .  . 1 1 
       2724 1 . .  . 1 1 
       2725 1 . .  . 1 1 
       2726 1 . .  . 1 1 
       2727 1 . .  . 1 1 
       2728 1 . .  . 1 1 
       2729 1 . .  . 1 1 
       2730 1 . .  . 1 1 
       2731 1 . .  . 1 1 
       2732 1 . .  . 1 1 
       2733 1 . .  . 1 1 
       2734 1 . .  . 1 1 
       2735 1 . .  . 1 1 
       2736 1 . .  . 1 1 
       2737 1 . .  . 1 1 
       2738 1 . .  . 1 1 
       2739 1 . .  . 1 1 
       2740 1 . .  . 1 1 
       2741 1 . .  . 1 1 
       2742 1 . .  . 1 1 
       2743 1 . .  . 1 1 
       2744 1 . .  . 1 1 
       2745 1 . .  . 1 1 
       2746 1 . .  . 1 1 
       2747 1 . .  . 1 1 
       2748 1 . .  . 1 1 
       2749 1 . .  . 1 1 
       2750 1 . .  . 1 1 
       2751 1 . .  . 1 1 
       2752 1 . .  . 1 1 
       2753 1 . .  . 1 1 
       2754 1 . .  . 1 1 
       2755 1 . .  . 1 1 
       2756 1 . .  . 1 1 
       2757 1 . .  . 1 1 
       2758 1 . .  . 1 1 
       2759 1 . .  . 1 1 
       2760 1 . .  . 1 1 
       2761 1 . .  . 1 1 
       2762 1 . .  . 1 1 
       2763 1 . .  . 1 1 
       2764 1 . .  . 1 1 
       2765 1 . .  . 1 1 
       2766 1 . .  . 1 1 
       2767 1 . .  . 1 1 
       2768 1 . .  . 1 1 
       2769 1 . .  . 1 1 
       2770 1 . .  . 1 1 
       2771 1 . .  . 1 1 
       2772 1 . .  . 1 1 
       2773 1 . .  . 1 1 
       2774 1 . .  . 1 1 
       2775 1 . .  . 1 1 
       2776 1 . .  . 1 1 
       2777 1 . .  . 1 1 
       2778 1 . .  . 1 1 
       2779 1 . .  . 1 1 
       2780 1 . .  . 1 1 
       2781 1 . .  . 1 1 
       2782 1 . .  . 1 1 
       2783 1 . .  . 1 1 
       2784 1 . .  . 1 1 
       2785 1 . .  . 1 1 
       2786 1 . .  . 1 1 
       2787 1 . .  . 1 1 
       2788 1 . .  . 1 1 
       2789 1 . .  . 1 1 
       2790 1 . .  . 1 1 
       2791 1 . .  . 1 1 
       2792 1 . .  . 1 1 
       2793 1 . .  . 1 1 
       2794 1 . .  . 1 1 
       2795 1 . .  . 1 1 
       2796 1 . .  . 1 1 
       2797 1 . .  . 1 1 
       2798 1 . .  . 1 1 
       2799 1 . .  . 1 1 
       2800 1 . .  . 1 1 
       2801 1 . .  . 1 1 
       2802 1 . .  . 1 1 
       2803 1 . .  . 1 1 
       2804 1 . .  . 1 1 
       2805 1 2 . OR 1 1 
       2805 2 . 3  . 1 1 
       2805 3 . .  . 1 1 
       2806 1 . .  . 1 1 
       2807 1 . .  . 1 1 
       2808 1 . .  . 1 1 
       2809 1 . .  . 1 1 
       2810 1 . .  . 1 1 
       2811 1 . .  . 1 1 
       2812 1 . .  . 1 1 
       2813 1 . .  . 1 1 
       2814 1 . .  . 1 1 
       2815 1 . .  . 1 1 
       2816 1 . .  . 1 1 
       2817 1 . .  . 1 1 
       2818 1 . .  . 1 1 
       2819 1 . .  . 1 1 
       2820 1 . .  . 1 1 
       2821 1 . .  . 1 1 
       2822 1 . .  . 1 1 
       2823 1 . .  . 1 1 
       2824 1 . .  . 1 1 
       2825 1 . .  . 1 1 
       2826 1 . .  . 1 1 
       2827 1 . .  . 1 1 
       2828 1 . .  . 1 1 
       2829 1 . .  . 1 1 
       2830 1 . .  . 1 1 
       2831 1 . .  . 1 1 
       2832 1 . .  . 1 1 
       2833 1 . .  . 1 1 
       2834 1 . .  . 1 1 
       2835 1 . .  . 1 1 
       2836 1 . .  . 1 1 
       2837 1 . .  . 1 1 
       2838 1 . .  . 1 1 
       2839 1 . .  . 1 1 
       2840 1 . .  . 1 1 
       2841 1 . .  . 1 1 
       2842 1 . .  . 1 1 
       2843 1 . .  . 1 1 
       2844 1 . .  . 1 1 
       2845 1 . .  . 1 1 
       2846 1 . .  . 1 1 
       2847 1 . .  . 1 1 
       2848 1 . .  . 1 1 
       2849 1 . .  . 1 1 
       2850 1 . .  . 1 1 
       2851 1 . .  . 1 1 
       2852 1 . .  . 1 1 
       2853 1 . .  . 1 1 
       2854 1 . .  . 1 1 
       2855 1 . .  . 1 1 
       2856 1 . .  . 1 1 
       2857 1 . .  . 1 1 
       2858 1 . .  . 1 1 
       2859 1 . .  . 1 1 
       2860 1 . .  . 1 1 
       2861 1 . .  . 1 1 
       2862 1 . .  . 1 1 
       2863 1 . .  . 1 1 
       2864 1 . .  . 1 1 
       2865 1 . .  . 1 1 
       2866 1 . .  . 1 1 
       2867 1 . .  . 1 1 
       2868 1 2 . OR 1 1 
       2868 2 . 3  . 1 1 
       2868 3 . .  . 1 1 
       2869 1 . .  . 1 1 
       2870 1 . .  . 1 1 
       2871 1 . .  . 1 1 
       2872 1 2 . OR 1 1 
       2872 2 . 3  . 1 1 
       2872 3 . .  . 1 1 
       2873 1 . .  . 1 1 
       2874 1 . .  . 1 1 
       2875 1 . .  . 1 1 
       2876 1 . .  . 1 1 
       2877 1 . .  . 1 1 
       2878 1 . .  . 1 1 
       2879 1 . .  . 1 1 
       2880 1 . .  . 1 1 
       2881 1 . .  . 1 1 
       2882 1 2 . OR 1 1 
       2882 2 . 3  . 1 1 
       2882 3 . .  . 1 1 
       2883 1 . .  . 1 1 
       2884 1 . .  . 1 1 
       2885 1 . .  . 1 1 
       2886 1 . .  . 1 1 
       2887 1 . .  . 1 1 
       2888 1 . .  . 1 1 
       2889 1 . .  . 1 1 
       2890 1 . .  . 1 1 
       2891 1 . .  . 1 1 
       2892 1 . .  . 1 1 
       2893 1 . .  . 1 1 
       2894 1 . .  . 1 1 
       2895 1 . .  . 1 1 
       2896 1 2 . OR 1 1 
       2896 2 . 3  . 1 1 
       2896 3 . .  . 1 1 
       2897 1 . .  . 1 1 
       2898 1 . .  . 1 1 
       2899 1 . .  . 1 1 
       2900 1 . .  . 1 1 
       2901 1 . .  . 1 1 
       2902 1 . .  . 1 1 
       2903 1 . .  . 1 1 
       2904 1 . .  . 1 1 
       2905 1 . .  . 1 1 
       2906 1 . .  . 1 1 
       2907 1 . .  . 1 1 
       2908 1 . .  . 1 1 
       2909 1 . .  . 1 1 
       2910 1 . .  . 1 1 
       2911 1 . .  . 1 1 
       2912 1 . .  . 1 1 
       2913 1 2 . OR 1 1 
       2913 2 . 3  . 1 1 
       2913 3 . .  . 1 1 
       2914 1 . .  . 1 1 
       2915 1 . .  . 1 1 
       2916 1 . .  . 1 1 
       2917 1 . .  . 1 1 
       2918 1 . .  . 1 1 
       2919 1 . .  . 1 1 
       2920 1 . .  . 1 1 
       2921 1 . .  . 1 1 
       2922 1 . .  . 1 1 
       2923 1 2 . OR 1 1 
       2923 2 . 3  . 1 1 
       2923 3 . 4  . 1 1 
       2923 4 . .  . 1 1 
       2924 1 . .  . 1 1 
       2925 1 . .  . 1 1 
       2926 1 . .  . 1 1 
       2927 1 . .  . 1 1 
       2928 1 . .  . 1 1 
       2929 1 2 . OR 1 1 
       2929 2 . 3  . 1 1 
       2929 3 . 4  . 1 1 
       2929 4 . .  . 1 1 
       2930 1 2 . OR 1 1 
       2930 2 . 3  . 1 1 
       2930 3 . .  . 1 1 
       2931 1 2 . OR 1 1 
       2931 2 . 3  . 1 1 
       2931 3 . .  . 1 1 
       2932 1 2 . OR 1 1 
       2932 2 . 3  . 1 1 
       2932 3 . .  . 1 1 
       2933 1 . .  . 1 1 
       2934 1 . .  . 1 1 
       2935 1 . .  . 1 1 
       2936 1 . .  . 1 1 
       2937 1 . .  . 1 1 
       2938 1 2 . OR 1 1 
       2938 2 . 3  . 1 1 
       2938 3 . .  . 1 1 
       2939 1 . .  . 1 1 
       2940 1 . .  . 1 1 
       2941 1 2 . OR 1 1 
       2941 2 . 3  . 1 1 
       2941 3 . .  . 1 1 
       2942 1 . .  . 1 1 
       2943 1 . .  . 1 1 
       2944 1 . .  . 1 1 
       2945 1 . .  . 1 1 
       2946 1 . .  . 1 1 
       2947 1 2 . OR 1 1 
       2947 2 . 3  . 1 1 
       2947 3 . .  . 1 1 
       2948 1 . .  . 1 1 
       2949 1 . .  . 1 1 
       2950 1 . .  . 1 1 
       2951 1 . .  . 1 1 
       2952 1 . .  . 1 1 
       2953 1 2 . OR 1 1 
       2953 2 . 3  . 1 1 
       2953 3 . .  . 1 1 
       2954 1 2 . OR 1 1 
       2954 2 . 3  . 1 1 
       2954 3 . .  . 1 1 
       2955 1 2 . OR 1 1 
       2955 2 . 3  . 1 1 
       2955 3 . .  . 1 1 
       2956 1 2 . OR 1 1 
       2956 2 . 3  . 1 1 
       2956 3 . .  . 1 1 
       2957 1 2 . OR 1 1 
       2957 2 . 3  . 1 1 
       2957 3 . .  . 1 1 
       2958 1 . .  . 1 1 
       2959 1 . .  . 1 1 
       2960 1 2 . OR 1 1 
       2960 2 . 3  . 1 1 
       2960 3 . .  . 1 1 
       2961 1 2 . OR 1 1 
       2961 2 . 3  . 1 1 
       2961 3 . .  . 1 1 
       2962 1 2 . OR 1 1 
       2962 2 . 3  . 1 1 
       2962 3 . .  . 1 1 
       2963 1 2 . OR 1 1 
       2963 2 . 3  . 1 1 
       2963 3 . .  . 1 1 
       2964 1 2 . OR 1 1 
       2964 2 . 3  . 1 1 
       2964 3 . .  . 1 1 
       2965 1 2 . OR 1 1 
       2965 2 . 3  . 1 1 
       2965 3 . .  . 1 1 
       2966 1 2 . OR 1 1 
       2966 2 . 3  . 1 1 
       2966 3 . .  . 1 1 
       2967 1 2 . OR 1 1 
       2967 2 . 3  . 1 1 
       2967 3 . .  . 1 1 
       2968 1 2 . OR 1 1 
       2968 2 . 3  . 1 1 
       2968 3 . .  . 1 1 
       2969 1 2 . OR 1 1 
       2969 2 . 3  . 1 1 
       2969 3 . .  . 1 1 
       2970 1 2 . OR 1 1 
       2970 2 . 3  . 1 1 
       2970 3 . 4  . 1 1 
       2970 4 . .  . 1 1 
       2971 1 2 . OR 1 1 
       2971 2 . 3  . 1 1 
       2971 3 . .  . 1 1 
       2972 1 2 . OR 1 1 
       2972 2 . 3  . 1 1 
       2972 3 . .  . 1 1 
       2973 1 2 . OR 1 1 
       2973 2 . 3  . 1 1 
       2973 3 . .  . 1 1 
       2974 1 . .  . 1 1 
       2975 1 2 . OR 1 1 
       2975 2 . 3  . 1 1 
       2975 3 . .  . 1 1 
       2976 1 2 . OR 1 1 
       2976 2 . 3  . 1 1 
       2976 3 . .  . 1 1 
       2977 1 . .  . 1 1 
       2978 1 . .  . 1 1 
       2979 1 2 . OR 1 1 
       2979 2 . 3  . 1 1 
       2979 3 . .  . 1 1 
       2980 1 . .  . 1 1 
       2981 1 . .  . 1 1 
       2982 1 . .  . 1 1 
       2983 1 . .  . 1 1 
       2984 1 . .  . 1 1 
       2985 1 2 . OR 1 1 
       2985 2 . 3  . 1 1 
       2985 3 . .  . 1 1 
       2986 1 . .  . 1 1 
       2987 1 2 . OR 1 1 
       2987 2 . 3  . 1 1 
       2987 3 . .  . 1 1 
       2988 1 2 . OR 1 1 
       2988 2 . 3  . 1 1 
       2988 3 . .  . 1 1 
       2989 1 . .  . 1 1 
       2990 1 2 . OR 1 1 
       2990 2 . 3  . 1 1 
       2990 3 . .  . 1 1 
       2991 1 . .  . 1 1 
       2992 1 . .  . 1 1 
       2993 1 . .  . 1 1 
       2994 1 . .  . 1 1 
       2995 1 . .  . 1 1 
       2996 1 2 . OR 1 1 
       2996 2 . 3  . 1 1 
       2996 3 . .  . 1 1 
       2997 1 2 . OR 1 1 
       2997 2 . 3  . 1 1 
       2997 3 . 4  . 1 1 
       2997 4 . .  . 1 1 
       2998 1 2 . OR 1 1 
       2998 2 . 3  . 1 1 
       2998 3 . .  . 1 1 
       2999 1 . .  . 1 1 
       3000 1 . .  . 1 1 
       3001 1 2 . OR 1 1 
       3001 2 . 3  . 1 1 
       3001 3 . .  . 1 1 
       3002 1 2 . OR 1 1 
       3002 2 . 3  . 1 1 
       3002 3 . .  . 1 1 
       3003 1 2 . OR 1 1 
       3003 2 . 3  . 1 1 
       3003 3 . .  . 1 1 
       3004 1 2 . OR 1 1 
       3004 2 . 3  . 1 1 
       3004 3 . 4  . 1 1 
       3004 4 . .  . 1 1 
       3005 1 2 . OR 1 1 
       3005 2 . 3  . 1 1 
       3005 3 . 4  . 1 1 
       3005 4 . .  . 1 1 
       3006 1 2 . OR 1 1 
       3006 2 . 3  . 1 1 
       3006 3 . 4  . 1 1 
       3006 4 . .  . 1 1 
       3007 1 2 . OR 1 1 
       3007 2 . 3  . 1 1 
       3007 3 . .  . 1 1 
       3008 1 2 . OR 1 1 
       3008 2 . 3  . 1 1 
       3008 3 . .  . 1 1 
       3009 1 2 . OR 1 1 
       3009 2 . 3  . 1 1 
       3009 3 . .  . 1 1 
       3010 1 2 . OR 1 1 
       3010 2 . 3  . 1 1 
       3010 3 . .  . 1 1 
       3011 1 2 . OR 1 1 
       3011 2 . 3  . 1 1 
       3011 3 . 4  . 1 1 
       3011 4 . 5  . 1 1 
       3011 5 . .  . 1 1 
       3012 1 . .  . 1 1 
       3013 1 . .  . 1 1 
       3014 1 . .  . 1 1 
       3015 1 . .  . 1 1 
       3016 1 . .  . 1 1 
       3017 1 . .  . 1 1 
       3018 1 . .  . 1 1 
       3019 1 . .  . 1 1 
       3020 1 . .  . 1 1 
       3021 1 2 . OR 1 1 
       3021 2 . 3  . 1 1 
       3021 3 . .  . 1 1 
       3022 1 . .  . 1 1 
       3023 1 2 . OR 1 1 
       3023 2 . 3  . 1 1 
       3023 3 . .  . 1 1 
       3024 1 . .  . 1 1 
       3025 1 2 . OR 1 1 
       3025 2 . 3  . 1 1 
       3025 3 . .  . 1 1 
       3026 1 2 . OR 1 1 
       3026 2 . 3  . 1 1 
       3026 3 . .  . 1 1 
       3027 1 . .  . 1 1 
       3028 1 2 . OR 1 1 
       3028 2 . 3  . 1 1 
       3028 3 . .  . 1 1 
       3029 1 . .  . 1 1 
       3030 1 . .  . 1 1 
       3031 1 . .  . 1 1 
       3032 1 . .  . 1 1 
       3033 1 2 . OR 1 1 
       3033 2 . 3  . 1 1 
       3033 3 . .  . 1 1 
       3034 1 2 . OR 1 1 
       3034 2 . 3  . 1 1 
       3034 3 . .  . 1 1 
       3035 1 2 . OR 1 1 
       3035 2 . 3  . 1 1 
       3035 3 . .  . 1 1 
       3036 1 . .  . 1 1 
       3037 1 2 . OR 1 1 
       3037 2 . 3  . 1 1 
       3037 3 . .  . 1 1 
       3038 1 . .  . 1 1 
       3039 1 2 . OR 1 1 
       3039 2 . 3  . 1 1 
       3039 3 . .  . 1 1 
       3040 1 2 . OR 1 1 
       3040 2 . 3  . 1 1 
       3040 3 . .  . 1 1 
       3041 1 2 . OR 1 1 
       3041 2 . 3  . 1 1 
       3041 3 . .  . 1 1 
       3042 1 2 . OR 1 1 
       3042 2 . 3  . 1 1 
       3042 3 . .  . 1 1 
       3043 1 2 . OR 1 1 
       3043 2 . 3  . 1 1 
       3043 3 . .  . 1 1 
       3044 1 . .  . 1 1 
       3045 1 2 . OR 1 1 
       3045 2 . 3  . 1 1 
       3045 3 . .  . 1 1 
       3046 1 2 . OR 1 1 
       3046 2 . 3  . 1 1 
       3046 3 . .  . 1 1 
       3047 1 . .  . 1 1 
       3048 1 2 . OR 1 1 
       3048 2 . 3  . 1 1 
       3048 3 . .  . 1 1 
       3049 1 2 . OR 1 1 
       3049 2 . 3  . 1 1 
       3049 3 . .  . 1 1 
       3050 1 2 . OR 1 1 
       3050 2 . 3  . 1 1 
       3050 3 . .  . 1 1 
       3051 1 . .  . 1 1 
       3052 1 . .  . 1 1 
       3053 1 . .  . 1 1 
       3054 1 2 . OR 1 1 
       3054 2 . 3  . 1 1 
       3054 3 . .  . 1 1 
       3055 1 2 . OR 1 1 
       3055 2 . 3  . 1 1 
       3055 3 . .  . 1 1 
       3056 1 2 . OR 1 1 
       3056 2 . 3  . 1 1 
       3056 3 . .  . 1 1 
       3057 1 2 . OR 1 1 
       3057 2 . 3  . 1 1 
       3057 3 . .  . 1 1 
       3058 1 . .  . 1 1 
       3059 1 . .  . 1 1 
       3060 1 . .  . 1 1 
       3061 1 . .  . 1 1 
       3062 1 . .  . 1 1 
       3063 1 . .  . 1 1 
       3064 1 . .  . 1 1 
       3065 1 2 . OR 1 1 
       3065 2 . 3  . 1 1 
       3065 3 . .  . 1 1 
       3066 1 . .  . 1 1 
       3067 1 . .  . 1 1 
       3068 1 . .  . 1 1 
       3069 1 . .  . 1 1 
       3070 1 . .  . 1 1 
       3071 1 2 . OR 1 1 
       3071 2 . 3  . 1 1 
       3071 3 . .  . 1 1 
       3072 1 2 . OR 1 1 
       3072 2 . 3  . 1 1 
       3072 3 . .  . 1 1 
       3073 1 2 . OR 1 1 
       3073 2 . 3  . 1 1 
       3073 3 . .  . 1 1 
       3074 1 2 . OR 1 1 
       3074 2 . 3  . 1 1 
       3074 3 . .  . 1 1 
       3075 1 2 . OR 1 1 
       3075 2 . 3  . 1 1 
       3075 3 . .  . 1 1 
       3076 1 2 . OR 1 1 
       3076 2 . 3  . 1 1 
       3076 3 . .  . 1 1 
       3077 1 . .  . 1 1 
       3078 1 2 . OR 1 1 
       3078 2 . 3  . 1 1 
       3078 3 . .  . 1 1 
       3079 1 . .  . 1 1 
       3080 1 . .  . 1 1 
       3081 1 . .  . 1 1 
       3082 1 . .  . 1 1 
       3083 1 . .  . 1 1 
       3084 1 . .  . 1 1 
       3085 1 2 . OR 1 1 
       3085 2 . 3  . 1 1 
       3085 3 . .  . 1 1 
       3086 1 . .  . 1 1 
       3087 1 2 . OR 1 1 
       3087 2 . 3  . 1 1 
       3087 3 . .  . 1 1 
       3088 1 . .  . 1 1 
       3089 1 . .  . 1 1 
       3090 1 . .  . 1 1 
       3091 1 . .  . 1 1 
       3092 1 2 . OR 1 1 
       3092 2 . 3  . 1 1 
       3092 3 . .  . 1 1 
       3093 1 . .  . 1 1 
       3094 1 2 . OR 1 1 
       3094 2 . 3  . 1 1 
       3094 3 . .  . 1 1 
       3095 1 2 . OR 1 1 
       3095 2 . 3  . 1 1 
       3095 3 . 4  . 1 1 
       3095 4 . .  . 1 1 
       3096 1 2 . OR 1 1 
       3096 2 . 3  . 1 1 
       3096 3 . .  . 1 1 
       3097 1 . .  . 1 1 
       3098 1 . .  . 1 1 
       3099 1 2 . OR 1 1 
       3099 2 . 3  . 1 1 
       3099 3 . .  . 1 1 
       3100 1 . .  . 1 1 
       3101 1 2 . OR 1 1 
       3101 2 . 3  . 1 1 
       3101 3 . .  . 1 1 
       3102 1 2 . OR 1 1 
       3102 2 . 3  . 1 1 
       3102 3 . .  . 1 1 
       3103 1 2 . OR 1 1 
       3103 2 . 3  . 1 1 
       3103 3 . .  . 1 1 
       3104 1 . .  . 1 1 
       3105 1 2 . OR 1 1 
       3105 2 . 3  . 1 1 
       3105 3 . .  . 1 1 
       3106 1 . .  . 1 1 
       3107 1 . .  . 1 1 
       3108 1 . .  . 1 1 
       3109 1 . .  . 1 1 
       3110 1 2 . OR 1 1 
       3110 2 . 3  . 1 1 
       3110 3 . .  . 1 1 
       3111 1 2 . OR 1 1 
       3111 2 . 3  . 1 1 
       3111 3 . .  . 1 1 
       3112 1 2 . OR 1 1 
       3112 2 . 3  . 1 1 
       3112 3 . .  . 1 1 
       3113 1 2 . OR 1 1 
       3113 2 . 3  . 1 1 
       3113 3 . .  . 1 1 
       3114 1 . .  . 1 1 
       3115 1 . .  . 1 1 
       3116 1 2 . OR 1 1 
       3116 2 . 3  . 1 1 
       3116 3 . .  . 1 1 
       3117 1 . .  . 1 1 
       3118 1 2 . OR 1 1 
       3118 2 . 3  . 1 1 
       3118 3 . 4  . 1 1 
       3118 4 . .  . 1 1 
       3119 1 2 . OR 1 1 
       3119 2 . 3  . 1 1 
       3119 3 . .  . 1 1 
       3120 1 2 . OR 1 1 
       3120 2 . 3  . 1 1 
       3120 3 . 4  . 1 1 
       3120 4 . .  . 1 1 
       3121 1 . .  . 1 1 
       3122 1 2 . OR 1 1 
       3122 2 . 3  . 1 1 
       3122 3 . .  . 1 1 
       3123 1 2 . OR 1 1 
       3123 2 . 3  . 1 1 
       3123 3 . .  . 1 1 
       3124 1 2 . OR 1 1 
       3124 2 . 3  . 1 1 
       3124 3 . .  . 1 1 
       3125 1 . .  . 1 1 
       3126 1 . .  . 1 1 
       3127 1 . .  . 1 1 
       3128 1 . .  . 1 1 
       3129 1 2 . OR 1 1 
       3129 2 . 3  . 1 1 
       3129 3 . .  . 1 1 
       3130 1 2 . OR 1 1 
       3130 2 . 3  . 1 1 
       3130 3 . 4  . 1 1 
       3130 4 . .  . 1 1 
       3131 1 2 . OR 1 1 
       3131 2 . 3  . 1 1 
       3131 3 . 4  . 1 1 
       3131 4 . .  . 1 1 
       3132 1 . .  . 1 1 
       3133 1 . .  . 1 1 
       3134 1 . .  . 1 1 
       3135 1 . .  . 1 1 
       3136 1 . .  . 1 1 
       3137 1 . .  . 1 1 
       3138 1 . .  . 1 1 
       3139 1 . .  . 1 1 
       3140 1 . .  . 1 1 
       3141 1 2 . OR 1 1 
       3141 2 . 3  . 1 1 
       3141 3 . .  . 1 1 
       3142 1 2 . OR 1 1 
       3142 2 . 3  . 1 1 
       3142 3 . .  . 1 1 
       3143 1 . .  . 1 1 
       3144 1 . .  . 1 1 
       3145 1 . .  . 1 1 
       3146 1 2 . OR 1 1 
       3146 2 . 3  . 1 1 
       3146 3 . .  . 1 1 
       3147 1 2 . OR 1 1 
       3147 2 . 3  . 1 1 
       3147 3 . .  . 1 1 
       3148 1 2 . OR 1 1 
       3148 2 . 3  . 1 1 
       3148 3 . .  . 1 1 
       3149 1 . .  . 1 1 
       3150 1 2 . OR 1 1 
       3150 2 . 3  . 1 1 
       3150 3 . .  . 1 1 
       3151 1 . .  . 1 1 
       3152 1 2 . OR 1 1 
       3152 2 . 3  . 1 1 
       3152 3 . .  . 1 1 
       3153 1 . .  . 1 1 
       3154 1 2 . OR 1 1 
       3154 2 . 3  . 1 1 
       3154 3 . .  . 1 1 
       3155 1 . .  . 1 1 
       3156 1 2 . OR 1 1 
       3156 2 . 3  . 1 1 
       3156 3 . .  . 1 1 
       3157 1 2 . OR 1 1 
       3157 2 . 3  . 1 1 
       3157 3 . .  . 1 1 
       3158 1 2 . OR 1 1 
       3158 2 . 3  . 1 1 
       3158 3 . .  . 1 1 
       3159 1 . .  . 1 1 
       3160 1 . .  . 1 1 
       3161 1 2 . OR 1 1 
       3161 2 . 3  . 1 1 
       3161 3 . .  . 1 1 
       3162 1 2 . OR 1 1 
       3162 2 . 3  . 1 1 
       3162 3 . .  . 1 1 
       3163 1 . .  . 1 1 
       3164 1 2 . OR 1 1 
       3164 2 . 3  . 1 1 
       3164 3 . .  . 1 1 
       3165 1 2 . OR 1 1 
       3165 2 . 3  . 1 1 
       3165 3 . .  . 1 1 
       3166 1 . .  . 1 1 
       3167 1 2 . OR 1 1 
       3167 2 . 3  . 1 1 
       3167 3 . .  . 1 1 
       3168 1 2 . OR 1 1 
       3168 2 . 3  . 1 1 
       3168 3 . .  . 1 1 
       3169 1 2 . OR 1 1 
       3169 2 . 3  . 1 1 
       3169 3 . .  . 1 1 
       3170 1 2 . OR 1 1 
       3170 2 . 3  . 1 1 
       3170 3 . .  . 1 1 
       3171 1 2 . OR 1 1 
       3171 2 . 3  . 1 1 
       3171 3 . .  . 1 1 
       3172 1 2 . OR 1 1 
       3172 2 . 3  . 1 1 
       3172 3 . .  . 1 1 
       3173 1 2 . OR 1 1 
       3173 2 . 3  . 1 1 
       3173 3 . .  . 1 1 
       3174 1 2 . OR 1 1 
       3174 2 . 3  . 1 1 
       3174 3 . .  . 1 1 
       3175 1 2 . OR 1 1 
       3175 2 . 3  . 1 1 
       3175 3 . 4  . 1 1 
       3175 4 . .  . 1 1 
       3176 1 2 . OR 1 1 
       3176 2 . 3  . 1 1 
       3176 3 . .  . 1 1 
       3177 1 2 . OR 1 1 
       3177 2 . 3  . 1 1 
       3177 3 . .  . 1 1 
       3178 1 2 . OR 1 1 
       3178 2 . 3  . 1 1 
       3178 3 . .  . 1 1 
       3179 1 . .  . 1 1 
       3180 1 . .  . 1 1 
       3181 1 2 . OR 1 1 
       3181 2 . 3  . 1 1 
       3181 3 . .  . 1 1 
       3182 1 2 . OR 1 1 
       3182 2 . 3  . 1 1 
       3182 3 . .  . 1 1 
       3183 1 2 . OR 1 1 
       3183 2 . 3  . 1 1 
       3183 3 . .  . 1 1 
       3184 1 2 . OR 1 1 
       3184 2 . 3  . 1 1 
       3184 3 . .  . 1 1 
       3185 1 . .  . 1 1 
       3186 1 . .  . 1 1 
       3187 1 . .  . 1 1 
       3188 1 2 . OR 1 1 
       3188 2 . 3  . 1 1 
       3188 3 . .  . 1 1 
       3189 1 . .  . 1 1 
       3190 1 2 . OR 1 1 
       3190 2 . 3  . 1 1 
       3190 3 . .  . 1 1 
       3191 1 2 . OR 1 1 
       3191 2 . 3  . 1 1 
       3191 3 . .  . 1 1 
       3192 1 . .  . 1 1 
       3193 1 . .  . 1 1 
       3194 1 . .  . 1 1 
       3195 1 . .  . 1 1 
       3196 1 . .  . 1 1 
       3197 1 . .  . 1 1 
       3198 1 . .  . 1 1 
       3199 1 . .  . 1 1 
       3200 1 . .  . 1 1 
       3201 1 . .  . 1 1 
       3202 1 2 . OR 1 1 
       3202 2 . 3  . 1 1 
       3202 3 . .  . 1 1 
       3203 1 . .  . 1 1 
       3204 1 . .  . 1 1 
       3205 1 . .  . 1 1 
       3206 1 2 . OR 1 1 
       3206 2 . 3  . 1 1 
       3206 3 . .  . 1 1 
       3207 1 2 . OR 1 1 
       3207 2 . 3  . 1 1 
       3207 3 . .  . 1 1 
       3208 1 . .  . 1 1 
       3209 1 2 . OR 1 1 
       3209 2 . 3  . 1 1 
       3209 3 . .  . 1 1 
       3210 1 . .  . 1 1 
       3211 1 . .  . 1 1 
       3212 1 . .  . 1 1 
       3213 1 . .  . 1 1 
       3214 1 2 . OR 1 1 
       3214 2 . 3  . 1 1 
       3214 3 . 4  . 1 1 
       3214 4 . .  . 1 1 
       3215 1 . .  . 1 1 
       3216 1 2 . OR 1 1 
       3216 2 . 3  . 1 1 
       3216 3 . .  . 1 1 
       3217 1 2 . OR 1 1 
       3217 2 . 3  . 1 1 
       3217 3 . .  . 1 1 
       3218 1 . .  . 1 1 
       3219 1 . .  . 1 1 
       3220 1 . .  . 1 1 
       3221 1 . .  . 1 1 
       3222 1 . .  . 1 1 
       3223 1 2 . OR 1 1 
       3223 2 . 3  . 1 1 
       3223 3 . .  . 1 1 
       3224 1 . .  . 1 1 
       3225 1 2 . OR 1 1 
       3225 2 . 3  . 1 1 
       3225 3 . .  . 1 1 
       3226 1 2 . OR 1 1 
       3226 2 . 3  . 1 1 
       3226 3 . .  . 1 1 
       3227 1 2 . OR 1 1 
       3227 2 . 3  . 1 1 
       3227 3 . .  . 1 1 
       3228 1 2 . OR 1 1 
       3228 2 . 3  . 1 1 
       3228 3 . .  . 1 1 
       3229 1 2 . OR 1 1 
       3229 2 . 3  . 1 1 
       3229 3 . .  . 1 1 
       3230 1 2 . OR 1 1 
       3230 2 . 3  . 1 1 
       3230 3 . .  . 1 1 
       3231 1 2 . OR 1 1 
       3231 2 . 3  . 1 1 
       3231 3 . .  . 1 1 
       3232 1 2 . OR 1 1 
       3232 2 . 3  . 1 1 
       3232 3 . .  . 1 1 
       3233 1 2 . OR 1 1 
       3233 2 . 3  . 1 1 
       3233 3 . .  . 1 1 
       3234 1 . .  . 1 1 
       3235 1 . .  . 1 1 
       3236 1 2 . OR 1 1 
       3236 2 . 3  . 1 1 
       3236 3 . .  . 1 1 
       3237 1 2 . OR 1 1 
       3237 2 . 3  . 1 1 
       3237 3 . .  . 1 1 
       3238 1 . .  . 1 1 
       3239 1 2 . OR 1 1 
       3239 2 . 3  . 1 1 
       3239 3 . .  . 1 1 
       3240 1 2 . OR 1 1 
       3240 2 . 3  . 1 1 
       3240 3 . .  . 1 1 
       3241 1 . .  . 1 1 
       3242 1 . .  . 1 1 
       3243 1 2 . OR 1 1 
       3243 2 . 3  . 1 1 
       3243 3 . .  . 1 1 
       3244 1 . .  . 1 1 
       3245 1 2 . OR 1 1 
       3245 2 . 3  . 1 1 
       3245 3 . .  . 1 1 
       3246 1 2 . OR 1 1 
       3246 2 . 3  . 1 1 
       3246 3 . .  . 1 1 
       3247 1 2 . OR 1 1 
       3247 2 . 3  . 1 1 
       3247 3 . .  . 1 1 
       3248 1 . .  . 1 1 
       3249 1 . .  . 1 1 
       3250 1 . .  . 1 1 
       3251 1 . .  . 1 1 
       3252 1 2 . OR 1 1 
       3252 2 . 3  . 1 1 
       3252 3 . .  . 1 1 
       3253 1 2 . OR 1 1 
       3253 2 . 3  . 1 1 
       3253 3 . .  . 1 1 
       3254 1 . .  . 1 1 
       3255 1 2 . OR 1 1 
       3255 2 . 3  . 1 1 
       3255 3 . .  . 1 1 
       3256 1 2 . OR 1 1 
       3256 2 . 3  . 1 1 
       3256 3 . .  . 1 1 
       3257 1 2 . OR 1 1 
       3257 2 . 3  . 1 1 
       3257 3 . .  . 1 1 
       3258 1 . .  . 1 1 
       3259 1 . .  . 1 1 
       3260 1 . .  . 1 1 
       3261 1 . .  . 1 1 
       3262 1 2 . OR 1 1 
       3262 2 . 3  . 1 1 
       3262 3 . 4  . 1 1 
       3262 4 . .  . 1 1 
       3263 1 . .  . 1 1 
       3264 1 . .  . 1 1 
       3265 1 2 . OR 1 1 
       3265 2 . 3  . 1 1 
       3265 3 . .  . 1 1 
       3266 1 . .  . 1 1 
       3267 1 2 . OR 1 1 
       3267 2 . 3  . 1 1 
       3267 3 . .  . 1 1 
       3268 1 2 . OR 1 1 
       3268 2 . 3  . 1 1 
       3268 3 . .  . 1 1 
       3269 1 2 . OR 1 1 
       3269 2 . 3  . 1 1 
       3269 3 . .  . 1 1 
       3270 1 . .  . 1 1 
       3271 1 2 . OR 1 1 
       3271 2 . 3  . 1 1 
       3271 3 . 4  . 1 1 
       3271 4 . .  . 1 1 
       3272 1 2 . OR 1 1 
       3272 2 . 3  . 1 1 
       3272 3 . .  . 1 1 
       3273 1 2 . OR 1 1 
       3273 2 . 3  . 1 1 
       3273 3 . .  . 1 1 
       3274 1 2 . OR 1 1 
       3274 2 . 3  . 1 1 
       3274 3 . .  . 1 1 
       3275 1 . .  . 1 1 
       3276 1 2 . OR 1 1 
       3276 2 . 3  . 1 1 
       3276 3 . .  . 1 1 
       3277 1 2 . OR 1 1 
       3277 2 . 3  . 1 1 
       3277 3 . .  . 1 1 
       3278 1 2 . OR 1 1 
       3278 2 . 3  . 1 1 
       3278 3 . .  . 1 1 
       3279 1 2 . OR 1 1 
       3279 2 . 3  . 1 1 
       3279 3 . .  . 1 1 
       3280 1 . .  . 1 1 
       3281 1 2 . OR 1 1 
       3281 2 . 3  . 1 1 
       3281 3 . .  . 1 1 
       3282 1 2 . OR 1 1 
       3282 2 . 3  . 1 1 
       3282 3 . .  . 1 1 
       3283 1 2 . OR 1 1 
       3283 2 . 3  . 1 1 
       3283 3 . .  . 1 1 
       3284 1 . .  . 1 1 
       3285 1 . .  . 1 1 
       3286 1 2 . OR 1 1 
       3286 2 . 3  . 1 1 
       3286 3 . .  . 1 1 
       3287 1 2 . OR 1 1 
       3287 2 . 3  . 1 1 
       3287 3 . .  . 1 1 
       3288 1 2 . OR 1 1 
       3288 2 . 3  . 1 1 
       3288 3 . .  . 1 1 
       3289 1 2 . OR 1 1 
       3289 2 . 3  . 1 1 
       3289 3 . .  . 1 1 
       3290 1 2 . OR 1 1 
       3290 2 . 3  . 1 1 
       3290 3 . .  . 1 1 
       3291 1 2 . OR 1 1 
       3291 2 . 3  . 1 1 
       3291 3 . .  . 1 1 
       3292 1 2 . OR 1 1 
       3292 2 . 3  . 1 1 
       3292 3 . .  . 1 1 
       3293 1 . .  . 1 1 
       3294 1 2 . OR 1 1 
       3294 2 . 3  . 1 1 
       3294 3 . .  . 1 1 
    stop_

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

          1 1 1 1 1  32 LEU QD   PF1 231 . HD2% 1 1 
          1 1 2 2 2   9 ILE HB   MRG 160 . HB   1 1 
          2 1 1 1 1  26 PHE QE   PF1 225 . HE%  1 1 
          2 1 2 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
          3 1 1 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
          3 1 2 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
          4 1 1 1 1  28 LEU QD   PF1 227 . HD2% 1 1 
          4 1 2 2 2  17 LEU HA   MRG 168 . HA   1 1 
          5 1 1 1 1  26 PHE QE   PF1 225 . HE%  1 1 
          5 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
          6 1 1 1 1  26 PHE HZ   PF1 225 . HZ   1 1 
          6 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
          7 1 1 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
          7 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
          8 1 1 1 1  28 LEU QD   PF1 227 . HD2% 1 1 
          8 1 2 2 2  17 LEU QD   MRG 168 . HD2% 1 1 
          9 1 1 1 1  28 LEU QD   PF1 227 . HD2% 1 1 
          9 1 2 2 2  18 VAL QG   MRG 169 . HG2% 1 1 
         10 1 1 1 1  32 LEU HA   PF1 231 . HA   1 1 
         10 1 2 2 2  18 VAL QG   MRG 169 . HG2% 1 1 
         11 1 1 1 1  32 LEU QB   PF1 231 . HB2  1 1 
         11 1 2 2 2  18 VAL QG   MRG 169 . HG2% 1 1 
         12 1 1 1 1   7 LEU HG   PF1 206 . HG   1 1 
         12 1 2 2 2  62 ALA MB   MRG 213 . HB%  1 1 
         13 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
         13 1 2 2 2  62 ALA MB   MRG 213 . HB%  1 1 
         14 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
         14 1 2 2 2  66 VAL HA   MRG 217 . HA   1 1 
         15 1 1 1 1  11 PHE QD   PF1 210 . HD%  1 1 
         15 1 2 2 2  66 VAL HA   MRG 217 . HA   1 1 
         16 1 1 1 1  11 PHE QE   PF1 210 . HE%  1 1 
         16 1 2 2 2  66 VAL HA   MRG 217 . HA   1 1 
         17 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
         17 1 2 2 2  66 VAL HB   MRG 217 . HB   1 1 
         18 1 1 1 1  11 PHE QE   PF1 210 . HE%  1 1 
         18 1 2 2 2  66 VAL HB   MRG 217 . HB   1 1 
         19 1 1 1 1  11 PHE QD   PF1 210 . HD%  1 1 
         19 1 2 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
         20 1 1 1 1  11 PHE QE   PF1 210 . HE%  1 1 
         20 1 2 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
         21 1 1 1 1   7 LEU HA   PF1 206 . HA   1 1 
         21 1 2 2 2  66 VAL QG   MRG 217 . HG2% 1 1 
         22 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
         22 1 2 2 2  66 VAL QG   MRG 217 . HG2% 1 1 
         23 1 1 1 1  11 PHE QE   PF1 210 . HE%  1 1 
         23 1 2 2 2  70 ILE HA   MRG 221 . HA   1 1 
         24 1 1 1 1  11 PHE QE   PF1 210 . HE%  1 1 
         24 1 2 2 2  70 ILE HG13 MRG 221 . HG11 1 1 
         25 1 1 1 1  11 PHE QE   PF1 210 . HE%  1 1 
         25 1 2 2 2  70 ILE HG12 MRG 221 . HG12 1 1 
         26 1 1 1 1  11 PHE QD   PF1 210 . HD%  1 1 
         26 1 2 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
         27 1 1 1 1  11 PHE QE   PF1 210 . HE%  1 1 
         27 1 2 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
         28 1 1 1 1  11 PHE QE   PF1 210 . HE%  1 1 
         28 1 2 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
         29 1 1 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
         29 1 2 2 2  72 GLU HG3  MRG 223 . HG1  1 1 
         30 1 1 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
         30 1 2 2 2  72 GLU HG3  MRG 223 . HG1  1 1 
         31 1 1 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
         31 1 2 2 2  72 GLU HG2  MRG 223 . HG2  1 1 
         32 1 1 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
         32 1 2 2 2  72 GLU HG2  MRG 223 . HG2  1 1 
         33 1 1 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
         33 1 2 2 2  72 GLU QB   MRG 223 . HB2  1 1 
         34 1 1 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
         34 1 2 2 2  76 VAL HB   MRG 227 . HB   1 1 
         35 1 1 1 1  18 ALA MB   PF1 217 . HB%  1 1 
         35 1 2 2 2  76 VAL HB   MRG 227 . HB   1 1 
         36 1 1 1 1  19 MET HG3  PF1 218 . HG2  1 1 
         36 1 2 2 2  76 VAL HB   MRG 227 . HB   1 1 
         37 1 1 1 1  15 ILE HA   PF1 214 . HA   1 1 
         37 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
         38 1 1 1 1  15 ILE HB   PF1 214 . HB   1 1 
         38 1 1 1 1  15 ILE HG12 PF1 214 . HG12 1 1 
         38 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
         39 1 1 1 1  18 ALA H    PF1 217 . HN   1 1 
         39 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
         40 1 1 1 1  18 ALA MB   PF1 217 . HB%  1 1 
         40 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
         41 1 1 1 1  19 MET HA   PF1 218 . HA   1 1 
         41 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
         42 1 1 1 1  19 MET HG3  PF1 218 . HG2  1 1 
         42 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
         43 1 1 1 1  19 MET ME   PF1 218 . HE%  1 1 
         43 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
         44 1 1 1 1  13 LEU H    PF1 212 . HN   1 1 
         44 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
         45 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
         45 1 2 2 2  77 MET ME   MRG 228 . HE%  1 1 
         46 1 1 1 1  18 ALA HA   PF1 217 . HA   1 1 
         46 1 2 2 2  77 MET ME   MRG 228 . HE%  1 1 
         47 1 1 1 1  18 ALA H    PF1 217 . HN   1 1 
         47 1 2 2 2  77 MET ME   MRG 228 . HE%  1 1 
         48 1 1 1 1  18 ALA MB   PF1 217 . HB%  1 1 
         48 1 2 2 2  77 MET ME   MRG 228 . HE%  1 1 
         49 1 1 1 1  23 PRO HA   PF1 222 . HA   1 1 
         49 1 2 2 2  80 THR HB   MRG 231 . HB   1 1 
         50 1 1 1 1  23 PRO QB   PF1 222 . HB2  1 1 
         50 1 2 2 2  80 THR HB   MRG 231 . HB   1 1 
         51 1 1 1 1  23 PRO HA   PF1 222 . HA   1 1 
         51 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
         52 1 1 1 1  23 PRO QB   PF1 222 . HB2  1 1 
         52 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
         53 1 1 1 1  23 PRO HG2  PF1 222 . HG2  1 1 
         53 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
         54 1 1 1 1  26 PHE QD   PF1 225 . HD%  1 1 
         54 1 2 2 2  82 LEU QD   MRG 233 . HD2% 1 1 
         55 1 1 1 1  26 PHE QE   PF1 225 . HE%  1 1 
         55 1 2 2 2  82 LEU QD   MRG 233 . HD2% 1 1 
         56 1 1 1 1  26 PHE HZ   PF1 225 . HZ   1 1 
         56 1 2 2 2  82 LEU QD   MRG 233 . HD2% 1 1 
         57 1 1 1 1  25 GLN HG2  PF1 224 . HG1  1 1 
         57 1 2 2 2  85 LYS HB3  MRG 236 . HB1  1 1 
         58 1 1 1 1  25 GLN HG3  PF1 224 . HG2  1 1 
         58 1 2 2 2  85 LYS QG   MRG 236 . HG2  1 1 
         59 2 1 1 1  25 GLN QB   PF1 224 . HB2  1 1 
         59 2 2 2 2  85 LYS HG2  MRG 236 . HG2  1 1 
         59 3 1 1 1  25 GLN HB2  PF1 224 . HB2  1 1 
         59 3 2 2 2  85 LYS HG3  MRG 236 . HG1  1 1 
         60 1 1 1 1  26 PHE QE   PF1 225 . HE%  1 1 
         60 1 2 2 2 114 ARG HA   MRG 265 . HA   1 1 
         61 1 1 1 1  26 PHE HZ   PF1 225 . HZ   1 1 
         61 1 2 2 2 114 ARG HA   MRG 265 . HA   1 1 
         62 1 1 1 1  18 ALA MB   PF1 217 . HB%  1 1 
         62 1 2 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
         63 1 1 1 1  26 PHE QE   PF1 225 . HE%  1 1 
         63 1 2 2 2 117 VAL HB   MRG 268 . HB   1 1 
         64 1 1 1 1  26 PHE HZ   PF1 225 . HZ   1 1 
         64 1 2 2 2 117 VAL HB   MRG 268 . HB   1 1 
         65 1 1 1 1  26 PHE QE   PF1 225 . HE%  1 1 
         65 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
         66 1 1 1 1  26 PHE HZ   PF1 225 . HZ   1 1 
         66 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
         67 1 1 1 1  28 LEU HA   PF1 227 . HA   1 1 
         67 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
         68 1 1 1 1  29 PRO HG3  PF1 228 . HG1  1 1 
         68 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
         69 1 1 1 1  29 PRO HG2  PF1 228 . HG2  1 1 
         69 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
         70 1 1 1 1  32 LEU QD   PF1 231 . HD2% 1 1 
         70 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
         71 1 1 1 1  29 PRO HD3  PF1 228 . HD1  1 1 
         71 1 2 2 2 117 VAL QG   MRG 268 . HG2% 1 1 
         72 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
         72 1 2 2 2 119 ILE HG13 MRG 270 . HG11 1 1 
         73 1 1 1 1  14 LEU QD   PF1 213 . HD2% 1 1 
         73 1 2 2 2 119 ILE HG12 MRG 270 . HG12 1 1 
         74 1 1 1 1  11 PHE QD   PF1 210 . HD%  1 1 
         74 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
         75 1 1 1 1  11 PHE QE   PF1 210 . HE%  1 1 
         75 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
         76 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
         76 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
         77 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
         77 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
         78 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
         78 1 2 2 2 122 MET HB3  MRG 273 . HB1  1 1 
         79 1 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
         79 1 2 2 2 122 MET HB3  MRG 273 . HB1  1 1 
         80 1 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
         80 1 2 2 2 122 MET HB2  MRG 273 . HB2  1 1 
         81 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
         81 1 2 2 2 122 MET HG3  MRG 273 . HG1  1 1 
         82 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
         82 1 2 2 2 122 MET HG2  MRG 273 . HG2  1 1 
         83 1 1 1 1  14 LEU QD   PF1 213 . HD2% 1 1 
         83 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
         84 1 1 1 1  15 ILE HA   PF1 214 . HA   1 1 
         84 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
         85 1 1 1 1  17 ALA HA   PF1 216 . HA   1 1 
         85 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
         86 1 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
         86 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
         87 1 1 1 1  18 ALA HA   PF1 217 . HA   1 1 
         87 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
         88 1 1 1 1  18 ALA H    PF1 217 . HN   1 1 
         88 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
         89 1 1 1 1  18 ALA MB   PF1 217 . HB%  1 1 
         89 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
         90 1 1 1 1  21 ARG HG3  PF1 220 . HG1  1 1 
         90 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
         91 1 1 1 1  21 ARG HG2  PF1 220 . HG2  1 1 
         91 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
         92 1 1 1 1  21 ARG H    PF1 220 . HN   1 1 
         92 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
         93 1 1 1 1  14 LEU HA   PF1 213 . HA   1 1 
         93 1 2 2 2 123 LEU HA   MRG 274 . HA   1 1 
         94 1 1 1 1  14 LEU QD   PF1 213 . HD2% 1 1 
         94 1 2 2 2 123 LEU HA   MRG 274 . HA   1 1 
         95 1 1 1 1  14 LEU HB3  PF1 213 . HB1  1 1 
         95 1 1 1 1  14 LEU HG   PF1 213 . HG   1 1 
         95 1 2 2 2 123 LEU MD1  MRG 274 . HD1% 1 1 
         96 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
         96 1 2 2 2 123 LEU MD1  MRG 274 . HD1% 1 1 
         97 1 1 1 1  14 LEU QD   PF1 213 . HD2% 1 1 
         97 1 2 2 2 123 LEU MD2  MRG 274 . HD2% 1 1 
         98 1 1 1 1  13 LEU QD   PF1 212 . HD1% 1 1 
         98 1 2 2 2 126 THR HB   MRG 277 . HB   1 1 
         99 1 1 1 1  14 LEU QD   PF1 213 . HD2% 1 1 
         99 1 2 2 2 126 THR HB   MRG 277 . HB   1 1 
        100 1 1 1 1  13 LEU HA   PF1 212 . HA   1 1 
        100 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        101 1 1 1 1  13 LEU HB3  PF1 212 . HB1  1 1 
        101 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        102 1 1 1 1  13 LEU HB2  PF1 212 . HB2  1 1 
        102 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        103 1 1 1 1  13 LEU QD   PF1 212 . HD1% 1 1 
        103 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        104 1 1 1 1  14 LEU HA   PF1 213 . HA   1 1 
        104 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        105 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
        105 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        106 1 1 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
        106 1 2 2 2 127 PRO HD3  MRG 278 . HD1  1 1 
        107 1 1 1 1  13 LEU QD   PF1 212 . HD1% 1 1 
        107 1 2 2 2 127 PRO HD3  MRG 278 . HD1  1 1 
        108 1 1 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
        108 1 2 2 2 127 PRO HD2  MRG 278 . HD2  1 1 
        109 1 1 1 1  13 LEU QD   PF1 212 . HD1% 1 1 
        109 1 2 2 2 127 PRO HD2  MRG 278 . HD2  1 1 
        110 1 1 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
        110 1 2 2 2 127 PRO QG   MRG 278 . HG2  1 1 
        111 1 1 1 1  13 LEU MD2  PF1 212 . HD2% 1 1 
        111 1 2 2 2 127 PRO QG   MRG 278 . HG2  1 1 
        112 1 1 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
        112 1 2 2 2 128 LEU HG   MRG 279 . HG   1 1 
        113 1 1 1 1  10 PRO HA   PF1 209 . HA   1 1 
        113 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
        114 1 1 1 1  10 PRO HB3  PF1 209 . HB1  1 1 
        114 1 1 1 1  10 PRO HG2  PF1 209 . HG2  1 1 
        114 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
        115 1 1 1 1  10 PRO HB2  PF1 209 . HB2  1 1 
        115 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
        116 1 1 1 1  10 PRO HG3  PF1 209 . HG1  1 1 
        116 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
        117 1 1 1 1  13 LEU HB3  PF1 212 . HB1  1 1 
        117 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
        118 1 1 1 1  13 LEU HB2  PF1 212 . HB2  1 1 
        118 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
        119 1 1 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
        119 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
        120 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
        120 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
        121 1 1 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
        121 1 2 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
        122 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
        122 1 2 2 2 135 LEU HB3  MRG 286 . HB1  1 1 
        123 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
        123 1 2 2 2 135 LEU HB2  MRG 286 . HB2  1 1 
        124 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
        124 1 2 2 2 135 LEU HG   MRG 286 . HG   1 1 
        125 1 1 1 1   5 PRO HB2  PF1 204 . HB2  1 1 
        125 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        126 1 1 1 1   7 LEU HG   PF1 206 . HG   1 1 
        126 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        127 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
        127 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        128 1 1 1 1   5 PRO HD2  PF1 204 . HD2  1 1 
        128 1 2 2 2 135 LEU QD   MRG 286 . HD2% 1 1 
        129 1 1 1 1   6 GLN HB3  PF1 205 . HB1  1 1 
        129 1 2 2 2 135 LEU QD   MRG 286 . HD2% 1 1 
        130 1 1 1 1   7 LEU HB3  PF1 206 . HB1  1 1 
        130 1 1 1 1   7 LEU HG   PF1 206 . HG   1 1 
        130 1 2 2 2 135 LEU QD   MRG 286 . HD2% 1 1 
        131 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
        131 1 2 2 2 136 LEU HA   MRG 287 . HA   1 1 
        132 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
        132 1 2 2 2 136 LEU HB3  MRG 287 . HB1  1 1 
        133 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
        133 1 2 2 2 136 LEU HG   MRG 287 . HG   1 1 
        134 1 1 1 1   7 LEU HB3  PF1 206 . HB1  1 1 
        134 1 1 1 1   7 LEU HG   PF1 206 . HG   1 1 
        134 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        135 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
        135 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        136 1 1 1 1  10 PRO HB3  PF1 209 . HB1  1 1 
        136 1 1 1 1  10 PRO HG2  PF1 209 . HG2  1 1 
        136 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        137 1 1 1 1  10 PRO HG3  PF1 209 . HG1  1 1 
        137 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        138 1 1 1 1  11 PHE QD   PF1 210 . HD%  1 1 
        138 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        139 1 1 1 1  11 PHE QE   PF1 210 . HE%  1 1 
        139 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        140 1 1 1 1  14 LEU QD   PF1 213 . HD2% 1 1 
        140 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        141 1 1 1 1  10 PRO HB2  PF1 209 . HB2  1 1 
        141 1 2 2 2 136 LEU QD   MRG 287 . HD2% 1 1 
        142 1 1 2 2   5 VAL HA   MRG 156 . HA   1 1 
        142 1 2 2 2   5 VAL QG   MRG 156 . HG1% 1 1 
        143 1 1 2 2 105 GLN QG   MRG 256 . HG2  1 1 
        143 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        144 1 1 2 2  78 LEU HA   MRG 229 . HA   1 1 
        144 1 2 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
        145 1 1 2 2  22 ASP HA   MRG 173 . HA   1 1 
        145 1 2 2 2  26 ARG QG   MRG 177 . HG2  1 1 
        146 1 1 2 2  71 LYS HA   MRG 222 . HA   1 1 
        146 1 2 2 2  71 LYS QB   MRG 222 . HB2  1 1 
        147 1 1 2 2   2 ASN HA   MRG 153 . HA   1 1 
        147 1 2 2 2   2 ASN HB3  MRG 153 . HB1  1 1 
        148 1 1 2 2   2 ASN HA   MRG 153 . HA   1 1 
        148 1 2 2 2   2 ASN HB2  MRG 153 . HB2  1 1 
        149 1 1 2 2   3 ALA HA   MRG 154 . HA   1 1 
        149 1 2 2 2   3 ALA MB   MRG 154 . HB%  1 1 
        150 1 1 2 2   4 GLU HA   MRG 155 . HA   1 1 
        150 1 2 2 2   5 VAL QG   MRG 156 . HG1% 1 1 
        151 1 1 2 2   4 GLU HA   MRG 155 . HA   1 1 
        151 1 2 2 2 124 ALA HA   MRG 275 . HA   1 1 
        152 1 1 2 2   4 GLU HA   MRG 155 . HA   1 1 
        152 1 2 2 2   4 GLU QB   MRG 155 . HB2  1 1 
        153 1 1 2 2   4 GLU HA   MRG 155 . HA   1 1 
        153 1 2 2 2   4 GLU QG   MRG 155 . HG2  1 1 
        154 1 1 2 2   4 GLU QB   MRG 155 . HB2  1 1 
        154 1 2 2 2   4 GLU QG   MRG 155 . HG2  1 1 
        155 1 1 2 2   5 VAL HB   MRG 156 . HB   1 1 
        155 1 2 2 2 123 LEU QD   MRG 274 . HD1% 1 1 
        156 1 1 2 2   5 VAL HA   MRG 156 . HA   1 1 
        156 1 2 2 2   5 VAL MG1  MRG 156 . HG1% 1 1 
        157 1 1 2 2   5 VAL HA   MRG 156 . HA   1 1 
        157 1 2 2 2   5 VAL MG2  MRG 156 . HG2% 1 1 
        158 1 1 2 2   5 VAL HB   MRG 156 . HB   1 1 
        158 1 2 2 2   5 VAL MG2  MRG 156 . HG2% 1 1 
        159 1 1 2 2   6 LYS HA   MRG 157 . HA   1 1 
        159 1 2 2 2   6 LYS HB3  MRG 157 . HB1  1 1 
        160 1 1 2 2   6 LYS HA   MRG 157 . HA   1 1 
        160 1 2 2 2   6 LYS HB2  MRG 157 . HB2  1 1 
        161 1 1 2 2   6 LYS HA   MRG 157 . HA   1 1 
        161 1 2 2 2   6 LYS QD   MRG 157 . HD2  1 1 
        162 1 1 2 2   6 LYS HA   MRG 157 . HA   1 1 
        162 1 2 2 2   6 LYS QG   MRG 157 . HG2  1 1 
        163 1 1 2 2   6 LYS HB3  MRG 157 . HB1  1 1 
        163 1 2 2 2   6 LYS QG   MRG 157 . HG2  1 1 
        164 1 1 2 2   6 LYS HB2  MRG 157 . HB2  1 1 
        164 1 2 2 2   6 LYS QG   MRG 157 . HG2  1 1 
        165 1 1 2 2   6 LYS QD   MRG 157 . HD2  1 1 
        165 1 2 2 2   6 LYS HE2  MRG 157 . HE2  1 1 
        166 1 1 2 2   6 LYS QD   MRG 157 . HD2  1 1 
        166 1 2 2 2   6 LYS HE3  MRG 157 . HE1  1 1 
        167 1 1 2 2   7 VAL HB   MRG 158 . HB   1 1 
        167 1 2 2 2   7 VAL MG2  MRG 158 . HG2% 1 1 
        168 1 1 2 2   7 VAL HA   MRG 158 . HA   1 1 
        168 1 2 2 2   7 VAL MG1  MRG 158 . HG1% 1 1 
        169 1 1 2 2   7 VAL MG1  MRG 158 . HG1% 1 1 
        169 1 2 2 2 116 PHE HB3  MRG 267 . HB1  1 1 
        170 1 1 2 2   7 VAL MG1  MRG 158 . HG1% 1 1 
        170 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
        171 1 1 2 2   7 VAL MG1  MRG 158 . HG1% 1 1 
        171 1 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
        172 1 1 2 2   7 VAL HA   MRG 158 . HA   1 1 
        172 1 2 2 2   7 VAL MG2  MRG 158 . HG2% 1 1 
        173 1 1 2 2   7 VAL MG2  MRG 158 . HG2% 1 1 
        173 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
        174 1 1 2 2   7 VAL MG2  MRG 158 . HG2% 1 1 
        174 1 2 2 2 120 GLY HA3  MRG 271 . HA1  1 1 
        175 1 1 2 2   7 VAL MG2  MRG 158 . HG2% 1 1 
        175 1 2 2 2 120 GLY HA2  MRG 271 . HA2  1 1 
        176 1 1 2 2   8 LYS QB   MRG 159 . HB2  1 1 
        176 1 1 2 2   8 LYS QD   MRG 159 . HD2  1 1 
        176 1 2 2 2   8 LYS HG3  MRG 159 . HG1  1 1 
        177 1 1 2 2   8 LYS HA   MRG 159 . HA   1 1 
        177 1 2 2 2   8 LYS HG3  MRG 159 . HG1  1 1 
        178 1 1 2 2   8 LYS QB   MRG 159 . HB2  1 1 
        178 1 1 2 2   8 LYS QD   MRG 159 . HD2  1 1 
        178 1 2 2 2   8 LYS HG2  MRG 159 . HG2  1 1 
        179 1 1 2 2   8 LYS HA   MRG 159 . HA   1 1 
        179 1 2 2 2   8 LYS HG2  MRG 159 . HG2  1 1 
        180 1 1 2 2   8 LYS HA   MRG 159 . HA   1 1 
        180 1 2 2 2   8 LYS QB   MRG 159 . HB2  1 1 
        181 1 1 2 2   8 LYS QB   MRG 159 . HB2  1 1 
        181 1 2 2 2   8 LYS HG3  MRG 159 . HG1  1 1 
        182 1 1 2 2   8 LYS QB   MRG 159 . HB2  1 1 
        182 1 2 2 2   8 LYS HG2  MRG 159 . HG2  1 1 
        183 1 1 2 2   8 LYS QB   MRG 159 . HB2  1 1 
        183 1 2 2 2   8 LYS QE   MRG 159 . HE2  1 1 
        184 1 1 2 2   8 LYS HA   MRG 159 . HA   1 1 
        184 1 2 2 2   8 LYS QD   MRG 159 . HD2  1 1 
        185 1 1 2 2   8 LYS QD   MRG 159 . HD2  1 1 
        185 1 2 2 2   8 LYS HG3  MRG 159 . HG1  1 1 
        186 1 1 2 2   8 LYS QD   MRG 159 . HD2  1 1 
        186 1 2 2 2   8 LYS QE   MRG 159 . HE2  1 1 
        187 1 1 2 2   8 LYS HA   MRG 159 . HA   1 1 
        187 1 2 2 2   8 LYS QE   MRG 159 . HE2  1 1 
        188 1 1 2 2   8 LYS QE   MRG 159 . HE2  1 1 
        188 1 2 2 2   8 LYS HG3  MRG 159 . HG1  1 1 
        189 1 1 2 2   8 LYS QE   MRG 159 . HE2  1 1 
        189 1 2 2 2   8 LYS HG2  MRG 159 . HG2  1 1 
        190 1 1 2 2   8 LYS QE   MRG 159 . HE2  1 1 
        190 1 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
        191 1 1 2 2   9 ILE HB   MRG 160 . HB   1 1 
        191 1 2 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
        192 1 1 2 2   9 ILE HA   MRG 160 . HA   1 1 
        192 1 2 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
        193 1 1 2 2   9 ILE HB   MRG 160 . HB   1 1 
        193 1 2 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
        194 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
        194 1 2 2 2   9 ILE QG   MRG 160 . HG12 1 1 
        195 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
        195 1 2 2 2 117 VAL HA   MRG 268 . HA   1 1 
        196 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
        196 1 2 2 2 117 VAL HB   MRG 268 . HB   1 1 
        197 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
        197 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
        198 1 1 2 2   9 ILE HA   MRG 160 . HA   1 1 
        198 1 2 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
        199 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
        199 1 2 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
        200 1 1 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
        200 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
        201 1 1 2 2   9 ILE HB   MRG 160 . HB   1 1 
        201 1 2 2 2   9 ILE QG   MRG 160 . HG12 1 1 
        202 1 1 2 2   9 ILE QG   MRG 160 . HG12 1 1 
        202 1 2 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
        203 1 1 2 2  10 PRO HA   MRG 161 . HA   1 1 
        203 1 2 2 2  10 PRO HB3  MRG 161 . HB1  1 1 
        204 1 1 2 2  11 GLU HA   MRG 162 . HA   1 1 
        204 1 2 2 2  11 GLU HB3  MRG 162 . HB1  1 1 
        205 1 1 2 2  11 GLU HA   MRG 162 . HA   1 1 
        205 1 2 2 2  11 GLU HB2  MRG 162 . HB2  1 1 
        206 1 1 2 2  11 GLU HB3  MRG 162 . HB1  1 1 
        206 1 2 2 2  11 GLU QG   MRG 162 . HG2  1 1 
        207 1 1 2 2  11 GLU HB2  MRG 162 . HB2  1 1 
        207 1 2 2 2  11 GLU QG   MRG 162 . HG2  1 1 
        208 1 1 2 2  11 GLU HA   MRG 162 . HA   1 1 
        208 1 2 2 2  11 GLU QG   MRG 162 . HG2  1 1 
        209 1 1 2 2  13 LEU HA   MRG 164 . HA   1 1 
        209 1 2 2 2  13 LEU QD   MRG 164 . HD2% 1 1 
        210 1 1 2 2  13 LEU MD1  MRG 164 . HD1% 1 1 
        210 1 2 2 2  13 LEU MD2  MRG 164 . HD2% 1 1 
        211 1 1 2 2  13 LEU QD   MRG 164 . HD2% 1 1 
        211 1 2 2 2 148 ALA HA   MRG 299 . HA   1 1 
        212 1 1 2 2  13 LEU QD   MRG 164 . HD2% 1 1 
        212 1 2 2 2 151 SER QB   MRG 302 . HB2  1 1 
        213 1 1 2 2  13 LEU QD   MRG 164 . HD2% 1 1 
        213 1 2 2 2 155 PHE QE   MRG 306 . HE%  1 1 
        214 1 1 2 2  17 LEU HA   MRG 168 . HA   1 1 
        214 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
        215 1 1 2 2  14 LYS HA   MRG 165 . HA   1 1 
        215 1 2 2 2  17 LEU QD   MRG 168 . HD2% 1 1 
        216 1 1 2 2  17 LEU MD1  MRG 168 . HD1% 1 1 
        216 1 2 2 2  17 LEU MD2  MRG 168 . HD2% 1 1 
        217 1 1 2 2  17 LEU QD   MRG 168 . HD2% 1 1 
        217 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
        218 1 1 2 2  18 VAL HB   MRG 169 . HB   1 1 
        218 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
        219 1 1 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
        219 1 2 2 2  21 TRP HZ3  MRG 172 . HZ3  1 1 
        220 1 1 2 2  18 VAL HA   MRG 169 . HA   1 1 
        220 1 2 2 2  18 VAL QG   MRG 169 . HG2% 1 1 
        221 1 1 2 2  18 VAL MG1  MRG 169 . HG1% 1 1 
        221 1 2 2 2  18 VAL MG2  MRG 169 . HG2% 1 1 
        222 1 1 2 2  21 TRP HA   MRG 172 . HA   1 1 
        222 1 2 2 2  84 TYR QE   MRG 235 . HE%  1 1 
        223 1 1 2 2  23 LEU HA   MRG 174 . HA   1 1 
        223 1 2 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
        224 1 1 2 2  23 LEU HB3  MRG 174 . HB1  1 1 
        224 1 2 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
        225 1 1 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
        225 1 2 2 2  23 LEU HG   MRG 174 . HG   1 1 
        226 1 1 2 2  23 LEU MD1  MRG 174 . HD1% 1 1 
        226 1 2 2 2  23 LEU MD2  MRG 174 . HD2% 1 1 
        227 1 1 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
        227 1 2 2 2  27 GLN HB2  MRG 178 . HB1  1 1 
        228 1 1 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
        228 1 2 2 2  27 GLN QG   MRG 178 . HG1  1 1 
        229 1 1 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
        229 1 2 2 2  29 GLN QB   MRG 180 . HB2  1 1 
        230 1 1 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
        230 1 2 2 2 157 ALA MB   MRG 308 . HB%  1 1 
        231 1 1 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
        231 1 2 2 2 160 TYR QD   MRG 311 . HD%  1 1 
        232 1 1 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
        232 1 2 2 2 160 TYR QE   MRG 311 . HE%  1 1 
        233 1 1 2 2  16 TRP HZ3  MRG 167 . HZ3  1 1 
        233 1 2 2 2  23 LEU QD   MRG 174 . HD2% 1 1 
        234 1 1 2 2  20 ASP HA   MRG 171 . HA   1 1 
        234 1 2 2 2  23 LEU QD   MRG 174 . HD2% 1 1 
        235 1 1 2 2  23 LEU QD   MRG 174 . HD2% 1 1 
        235 1 2 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        236 1 1 2 2  24 ILE HA   MRG 175 . HA   1 1 
        236 1 2 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        237 1 1 2 2  24 ILE HB   MRG 175 . HB   1 1 
        237 1 2 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        238 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        238 1 2 2 2  24 ILE HG13 MRG 175 . HG11 1 1 
        239 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        239 1 2 2 2  24 ILE HG12 MRG 175 . HG12 1 1 
        240 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        240 1 2 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        241 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        241 1 2 2 2  30 LEU HA   MRG 181 . HA   1 1 
        242 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        242 1 2 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
        243 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        243 1 2 2 2  84 TYR QE   MRG 235 . HE%  1 1 
        244 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        244 1 2 2 2  86 PHE QD   MRG 237 . HD%  1 1 
        245 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        245 1 2 2 2 160 TYR QD   MRG 311 . HD%  1 1 
        246 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
        246 1 2 2 2 160 TYR QE   MRG 311 . HE%  1 1 
        247 1 1 2 2  24 ILE HA   MRG 175 . HA   1 1 
        247 1 2 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        248 1 1 2 2  24 ILE HG13 MRG 175 . HG11 1 1 
        248 1 2 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        249 1 1 2 2  24 ILE HG12 MRG 175 . HG12 1 1 
        249 1 2 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        250 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        250 1 2 2 2  25 THR HA   MRG 176 . HA   1 1 
        251 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        251 1 2 2 2  25 THR MG   MRG 176 . HG2% 1 1 
        252 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        252 1 2 2 2  84 TYR HB2  MRG 235 . HB2  1 1 
        253 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        253 1 2 2 2  84 TYR QD   MRG 235 . HD%  1 1 
        254 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        254 1 2 2 2  86 PHE HB2  MRG 237 . HB2  1 1 
        255 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
        255 1 2 2 2  86 PHE QD   MRG 237 . HD%  1 1 
        256 1 1 2 2  25 THR HA   MRG 176 . HA   1 1 
        256 1 2 2 2  25 THR MG   MRG 176 . HG2% 1 1 
        257 1 1 2 2  21 TRP HD1  MRG 172 . HD1  1 1 
        257 1 2 2 2  25 THR MG   MRG 176 . HG2% 1 1 
        258 1 1 2 2  25 THR HA   MRG 176 . HA   1 1 
        258 1 1 2 2  25 THR HB   MRG 176 . HB   1 1 
        258 1 2 2 2  25 THR MG   MRG 176 . HG2% 1 1 
        259 1 1 2 2  26 ARG HA   MRG 177 . HA   1 1 
        259 1 2 2 2  26 ARG HD3  MRG 177 . HD1  1 1 
        260 1 1 2 2  26 ARG HD3  MRG 177 . HD1  1 1 
        260 1 2 2 2  26 ARG QG   MRG 177 . HG2  1 1 
        261 1 1 2 2  26 ARG HB3  MRG 177 . HB1  1 1 
        261 1 2 2 2  26 ARG HD2  MRG 177 . HD2  1 1 
        262 1 1 2 2  26 ARG HD2  MRG 177 . HD2  1 1 
        262 1 2 2 2  26 ARG QG   MRG 177 . HG2  1 1 
        263 1 1 2 2  26 ARG HA   MRG 177 . HA   1 1 
        263 1 2 2 2  26 ARG QG   MRG 177 . HG2  1 1 
        264 1 1 2 2  26 ARG HB3  MRG 177 . HB1  1 1 
        264 1 2 2 2  26 ARG QG   MRG 177 . HG2  1 1 
        265 1 1 2 2  26 ARG HB2  MRG 177 . HB2  1 1 
        265 1 2 2 2  26 ARG QG   MRG 177 . HG2  1 1 
        266 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
        266 1 2 2 2  28 LYS HG3  MRG 179 . HG1  1 1 
        267 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
        267 1 2 2 2  28 LYS HD3  MRG 179 . HD1  1 1 
        268 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 1 
        268 1 2 2 2  28 LYS HD3  MRG 179 . HD1  1 1 
        269 1 1 2 2  28 LYS HD3  MRG 179 . HD1  1 1 
        269 1 2 2 2  28 LYS HG3  MRG 179 . HG1  1 1 
        270 1 1 2 2  28 LYS HD3  MRG 179 . HD1  1 1 
        270 1 2 2 2  28 LYS HG2  MRG 179 . HG2  1 1 
        271 1 1 2 2  28 LYS HD3  MRG 179 . HD1  1 1 
        271 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
        272 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
        272 1 2 2 2  28 LYS HD2  MRG 179 . HD2  1 1 
        273 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 1 
        273 1 2 2 2  28 LYS HD2  MRG 179 . HD2  1 1 
        274 1 1 2 2  28 LYS HD2  MRG 179 . HD2  1 1 
        274 1 2 2 2  28 LYS HG3  MRG 179 . HG1  1 1 
        275 1 1 2 2  28 LYS HD2  MRG 179 . HD2  1 1 
        275 1 2 2 2  28 LYS HG2  MRG 179 . HG2  1 1 
        276 1 1 2 2  28 LYS HD2  MRG 179 . HD2  1 1 
        276 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
        277 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
        277 1 2 2 2  28 LYS HG2  MRG 179 . HG2  1 1 
        278 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
        278 1 2 2 2  28 LYS QE   MRG 179 . HE2  1 1 
        279 1 1 2 2  28 LYS HD3  MRG 179 . HD1  1 1 
        279 1 2 2 2  28 LYS QE   MRG 179 . HE2  1 1 
        280 1 1 2 2  28 LYS HD2  MRG 179 . HD2  1 1 
        280 1 2 2 2  28 LYS QE   MRG 179 . HE2  1 1 
        281 1 1 2 2  28 LYS QE   MRG 179 . HE2  1 1 
        281 1 2 2 2  28 LYS HG3  MRG 179 . HG1  1 1 
        282 1 1 2 2  28 LYS QE   MRG 179 . HE2  1 1 
        282 1 2 2 2  28 LYS HG2  MRG 179 . HG2  1 1 
        283 1 1 2 2  28 LYS QE   MRG 179 . HE2  1 1 
        283 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
        284 1 1 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
        284 1 2 2 2 106 VAL HB   MRG 257 . HB   1 1 
        285 1 1 2 2  30 LEU HA   MRG 181 . HA   1 1 
        285 1 2 2 2  30 LEU QD   MRG 181 . HD2% 1 1 
        286 1 1 2 2  29 GLN HA   MRG 180 . HA   1 1 
        286 1 2 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
        287 1 1 2 2  30 LEU MD1  MRG 181 . HD1% 1 1 
        287 1 2 2 2  30 LEU MD2  MRG 181 . HD2% 1 1 
        288 1 1 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
        288 1 2 2 2  87 GLU QB   MRG 238 . HB2  1 1 
        289 1 1 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
        289 1 2 2 2 167 TYR QE   MRG 318 . HE%  1 1 
        290 1 1 2 2  30 LEU HB3  MRG 181 . HB1  1 1 
        290 1 2 2 2  30 LEU QD   MRG 181 . HD2% 1 1 
        291 1 1 2 2  30 LEU QD   MRG 181 . HD2% 1 1 
        291 1 2 2 2  90 GLN QB   MRG 241 . HB2  1 1 
        292 1 1 2 2  30 LEU QD   MRG 181 . HD2% 1 1 
        292 1 2 2 2  90 GLN QG   MRG 241 . HG2  1 1 
        293 1 1 2 2  30 LEU QD   MRG 181 . HD2% 1 1 
        293 1 2 2 2 163 ALA HA   MRG 314 . HA   1 1 
        294 1 1 2 2  31 PHE HA   MRG 182 . HA   1 1 
        294 1 2 2 2 160 TYR HA   MRG 311 . HA   1 1 
        295 1 1 2 2  32 TYR HA   MRG 183 . HA   1 1 
        295 1 2 2 2  32 TYR HB3  MRG 183 . HB1  1 1 
        296 1 1 2 2  32 TYR HA   MRG 183 . HA   1 1 
        296 1 2 2 2  32 TYR HB2  MRG 183 . HB2  1 1 
        297 1 1 2 2  32 TYR HA   MRG 183 . HA   1 1 
        297 1 2 2 2  32 TYR QD   MRG 183 . HD%  1 1 
        298 1 1 2 2  33 LEU HA   MRG 184 . HA   1 1 
        298 1 2 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
        299 1 1 2 2  33 LEU MD1  MRG 184 . HD1% 1 1 
        299 1 2 2 2  33 LEU MD2  MRG 184 . HD2% 1 1 
        300 1 1 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
        300 1 2 2 2  35 ALA MB   MRG 186 . HB%  1 1 
        301 1 1 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
        301 1 2 2 2 107 TYR QE   MRG 258 . HE%  1 1 
        302 1 1 2 2  33 LEU HB3  MRG 184 . HB1  1 1 
        302 1 2 2 2  33 LEU QD   MRG 184 . HD2% 1 1 
        303 1 1 2 2  33 LEU QD   MRG 184 . HD2% 1 1 
        303 1 2 2 2  90 GLN QG   MRG 241 . HG2  1 1 
        304 1 1 2 2  33 LEU QD   MRG 184 . HD2% 1 1 
        304 1 2 2 2  94 ILE HG13 MRG 245 . HG11 1 1 
        305 1 1 2 2  33 LEU QD   MRG 184 . HD2% 1 1 
        305 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        306 1 1 2 2  33 LEU QD   MRG 184 . HD2% 1 1 
        306 1 2 2 2 107 TYR QD   MRG 258 . HD%  1 1 
        307 1 1 2 2  34 PRO QD   MRG 185 . HD2  1 1 
        307 1 2 2 2  34 PRO HG3  MRG 185 . HG1  1 1 
        308 1 1 2 2  34 PRO QD   MRG 185 . HD2  1 1 
        308 1 2 2 2  34 PRO HG2  MRG 185 . HG2  1 1 
        309 1 1 2 2  31 PHE QE   MRG 182 . HE%  1 1 
        309 1 2 2 2  35 ALA MB   MRG 186 . HB%  1 1 
        310 1 1 2 2  31 PHE HZ   MRG 182 . HZ   1 1 
        310 1 2 2 2  35 ALA MB   MRG 186 . HB%  1 1 
        311 1 1 2 2  35 ALA HA   MRG 186 . HA   1 1 
        311 1 2 2 2  35 ALA MB   MRG 186 . HB%  1 1 
        312 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 1 
        312 1 2 2 2  37 LYS HA   MRG 188 . HA   1 1 
        313 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 1 
        313 1 2 2 2  38 ASN HA   MRG 189 . HA   1 1 
        314 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 1 
        314 1 2 2 2  38 ASN HB2  MRG 189 . HB2  1 1 
        315 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 1 
        315 1 2 2 2 108 GLY HA3  MRG 259 . HA1  1 1 
        316 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 1 
        316 1 2 2 2 108 GLY HA2  MRG 259 . HA2  1 1 
        317 1 1 2 2  36 LYS HB2  MRG 187 . HB2  1 1 
        317 1 2 2 2  36 LYS HG3  MRG 187 . HG1  1 1 
        318 1 1 2 2  36 LYS HB2  MRG 187 . HB2  1 1 
        318 1 2 2 2  36 LYS QE   MRG 187 . HE2  1 1 
        319 1 1 2 2  36 LYS HA   MRG 187 . HA   1 1 
        319 1 2 2 2  36 LYS HG3  MRG 187 . HG1  1 1 
        320 1 1 2 2  36 LYS HA   MRG 187 . HA   1 1 
        320 1 2 2 2  36 LYS HG2  MRG 187 . HG2  1 1 
        321 1 1 2 2  36 LYS QD   MRG 187 . HD2  1 1 
        321 1 2 2 2  36 LYS QE   MRG 187 . HE2  1 1 
        322 1 1 2 2  36 LYS HB3  MRG 187 . HB1  1 1 
        322 1 2 2 2  36 LYS QE   MRG 187 . HE2  1 1 
        323 1 1 2 2  36 LYS QE   MRG 187 . HE2  1 1 
        323 1 2 2 2  36 LYS HG3  MRG 187 . HG1  1 1 
        324 1 1 2 2  36 LYS QE   MRG 187 . HE2  1 1 
        324 1 2 2 2  36 LYS HG2  MRG 187 . HG2  1 1 
        325 1 1 2 2  37 LYS HA   MRG 188 . HA   1 1 
        325 1 2 2 2  37 LYS HG3  MRG 188 . HG2  1 1 
        326 1 1 2 2  37 LYS HA   MRG 188 . HA   1 1 
        326 1 2 2 2  37 LYS HB3  MRG 188 . HB1  1 1 
        327 1 1 2 2  37 LYS HA   MRG 188 . HA   1 1 
        327 1 2 2 2  37 LYS HB2  MRG 188 . HB2  1 1 
        327 1 2 2 2  37 LYS HD3  MRG 188 . HD1  1 1 
        328 1 1 2 2  37 LYS HA   MRG 188 . HA   1 1 
        328 1 2 2 2  37 LYS HG2  MRG 188 . HG1  1 1 
        329 1 1 2 2  37 LYS HA   MRG 188 . HA   1 1 
        329 1 2 2 2  37 LYS HD3  MRG 188 . HD1  1 1 
        330 1 1 2 2  37 LYS HD3  MRG 188 . HD1  1 1 
        330 1 2 2 2  37 LYS HE3  MRG 188 . HE1  1 1 
        331 1 1 2 2  37 LYS HD3  MRG 188 . HD1  1 1 
        331 1 2 2 2  37 LYS HE2  MRG 188 . HE2  1 1 
        332 1 1 2 2  37 LYS HD3  MRG 188 . HD1  1 1 
        332 1 2 2 2  37 LYS HG2  MRG 188 . HG1  1 1 
        333 1 1 2 2  37 LYS HD3  MRG 188 . HD1  1 1 
        333 1 2 2 2  37 LYS HG3  MRG 188 . HG2  1 1 
        334 1 1 2 2  37 LYS HA   MRG 188 . HA   1 1 
        334 1 2 2 2  37 LYS HD2  MRG 188 . HD2  1 1 
        335 1 1 2 2  37 LYS HD2  MRG 188 . HD2  1 1 
        335 1 2 2 2  37 LYS HE3  MRG 188 . HE1  1 1 
        336 1 1 2 2  37 LYS HD2  MRG 188 . HD2  1 1 
        336 1 2 2 2  37 LYS HE2  MRG 188 . HE2  1 1 
        337 1 1 2 2  37 LYS HE2  MRG 188 . HE2  1 1 
        337 1 2 2 2  37 LYS HG2  MRG 188 . HG1  1 1 
        338 1 1 2 2  37 LYS HE2  MRG 188 . HE2  1 1 
        338 1 2 2 2  37 LYS HG3  MRG 188 . HG2  1 1 
        339 1 1 2 2  37 LYS HB3  MRG 188 . HB1  1 1 
        339 1 2 2 2  37 LYS HG2  MRG 188 . HG1  1 1 
        340 1 1 2 2  37 LYS HB2  MRG 188 . HB2  1 1 
        340 1 1 2 2  37 LYS HD3  MRG 188 . HD1  1 1 
        340 1 2 2 2  37 LYS HG3  MRG 188 . HG2  1 1 
        341 1 1 2 2  37 LYS HB3  MRG 188 . HB1  1 1 
        341 1 2 2 2  37 LYS HG3  MRG 188 . HG2  1 1 
        342 1 1 2 2  37 LYS HE3  MRG 188 . HE1  1 1 
        342 1 2 2 2  37 LYS HG3  MRG 188 . HG2  1 1 
        343 1 1 2 2  39 VAL HA   MRG 190 . HA   1 1 
        343 1 2 2 2  39 VAL QG   MRG 190 . HG2% 1 1 
        344 1 1 2 2  39 VAL HA   MRG 190 . HA   1 1 
        344 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        345 1 1 2 2  39 VAL HB   MRG 190 . HB   1 1 
        345 1 2 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
        346 1 1 2 2  39 VAL MG1  MRG 190 . HG1% 1 1 
        346 1 2 2 2  39 VAL MG2  MRG 190 . HG2% 1 1 
        347 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
        347 1 2 2 2  71 LYS QG   MRG 222 . HG2  1 1 
        348 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
        348 1 2 2 2  74 PHE QE   MRG 225 . HE%  1 1 
        349 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
        349 1 2 2 2 104 SER QB   MRG 255 . HB1  1 1 
        350 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
        350 1 2 2 2 112 LEU HB3  MRG 263 . HB1  1 1 
        351 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
        351 1 2 2 2 112 LEU HB2  MRG 263 . HB2  1 1 
        352 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
        352 1 2 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
        353 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 1 
        353 1 2 2 2  74 PHE HZ   MRG 225 . HZ   1 1 
        354 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 1 
        354 1 2 2 2 109 ALA HA   MRG 260 . HA   1 1 
        355 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 1 
        355 1 2 2 2 112 LEU MD1  MRG 263 . HD1% 1 1 
        356 1 1 2 2  41 SER HA   MRG 192 . HA   1 1 
        356 1 2 2 2  44 GLU QB   MRG 195 . HB2  1 1 
        357 1 1 2 2  41 SER HA   MRG 192 . HA   1 1 
        357 1 2 2 2  44 GLU QG   MRG 195 . HG2  1 1 
        358 1 1 2 2  41 SER HA   MRG 192 . HA   1 1 
        358 1 2 2 2  41 SER QB   MRG 192 . HB2  1 1 
        359 1 1 2 2  42 ILE HB   MRG 193 . HB   1 1 
        359 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        360 1 1 2 2  42 ILE HA   MRG 193 . HA   1 1 
        360 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        361 1 1 2 2  42 ILE HB   MRG 193 . HB   1 1 
        361 1 1 2 2  42 ILE HG13 MRG 193 . HG11 1 1 
        361 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        362 1 1 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        362 1 2 2 2  42 ILE HG12 MRG 193 . HG12 1 1 
        363 1 1 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        363 1 2 2 2 109 ALA HA   MRG 260 . HA   1 1 
        364 1 1 2 2  42 ILE HA   MRG 193 . HA   1 1 
        364 1 2 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
        365 1 1 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        365 1 2 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
        366 1 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
        366 1 2 2 2 143 PHE QE   MRG 294 . HE%  1 1 
        367 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
        367 1 2 2 2  43 LEU QD   MRG 194 . HD1% 1 1 
        368 1 1 2 2  43 LEU HB3  MRG 194 . HB1  1 1 
        368 1 2 2 2  43 LEU QD   MRG 194 . HD1% 1 1 
        369 1 1 2 2  43 LEU HB2  MRG 194 . HB2  1 1 
        369 1 2 2 2  43 LEU QD   MRG 194 . HD1% 1 1 
        370 1 1 2 2  43 LEU QD   MRG 194 . HD1% 1 1 
        370 1 2 2 2  71 LYS HA   MRG 222 . HA   1 1 
        371 1 1 2 2  43 LEU QD   MRG 194 . HD1% 1 1 
        371 1 2 2 2  71 LYS QE   MRG 222 . HE2  1 1 
        372 1 1 2 2  43 LEU QD   MRG 194 . HD2% 1 1 
        372 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
        373 1 1 2 2  43 LEU QD   MRG 194 . HD2% 1 1 
        373 1 2 2 2  67 VAL HA   MRG 218 . HA   1 1 
        374 1 1 2 2  44 GLU HA   MRG 195 . HA   1 1 
        374 1 2 2 2  44 GLU QG   MRG 195 . HG2  1 1 
        375 1 1 2 2  45 ASP HA   MRG 196 . HA   1 1 
        375 1 2 2 2  45 ASP HB2  MRG 196 . HB2  1 1 
        376 1 1 2 2  47 ALA HA   MRG 198 . HA   1 1 
        376 1 2 2 2  63 VAL QG   MRG 214 . HG2% 1 1 
        377 1 1 2 2  44 GLU HA   MRG 195 . HA   1 1 
        377 1 2 2 2  47 ALA MB   MRG 198 . HB%  1 1 
        378 1 1 2 2  47 ALA HA   MRG 198 . HA   1 1 
        378 1 2 2 2  47 ALA MB   MRG 198 . HB%  1 1 
        379 1 1 2 2  47 ALA MB   MRG 198 . HB%  1 1 
        379 1 2 2 2  51 LYS QE   MRG 202 . HE2  1 1 
        380 1 1 2 2  47 ALA MB   MRG 198 . HB%  1 1 
        380 1 2 2 2  63 VAL QG   MRG 214 . HG2% 1 1 
        381 1 1 2 2  47 ALA MB   MRG 198 . HB%  1 1 
        381 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
        382 1 1 2 2  48 ASN HA   MRG 199 . HA   1 1 
        382 1 2 2 2  48 ASN HB2  MRG 199 . HB2  1 1 
        383 1 1 2 2  48 ASN HA   MRG 199 . HA   1 1 
        383 1 2 2 2  51 LYS QB   MRG 202 . HB2  1 1 
        384 1 1 2 2  48 ASN HA   MRG 199 . HA   1 1 
        384 1 2 2 2  48 ASN HB3  MRG 199 . HB1  1 1 
        385 1 1 2 2  49 TYR HA   MRG 200 . HA   1 1 
        385 1 2 2 2  49 TYR QD   MRG 200 . HD%  1 1 
        386 1 1 2 2  49 TYR HB2  MRG 200 . HB2  1 1 
        386 1 2 2 2  49 TYR QD   MRG 200 . HD%  1 1 
        387 1 1 2 2  50 ARG HA   MRG 201 . HA   1 1 
        387 1 2 2 2  50 ARG HD3  MRG 201 . HD1  1 1 
        388 1 1 2 2  50 ARG HA   MRG 201 . HA   1 1 
        388 1 2 2 2  50 ARG HD2  MRG 201 . HD2  1 1 
        389 1 1 2 2  50 ARG HA   MRG 201 . HA   1 1 
        389 1 2 2 2  50 ARG QG   MRG 201 . HG2  1 1 
        390 1 1 2 2  50 ARG HD3  MRG 201 . HD1  1 1 
        390 1 2 2 2  50 ARG QG   MRG 201 . HG2  1 1 
        391 1 1 2 2  50 ARG HD2  MRG 201 . HD2  1 1 
        391 1 2 2 2  50 ARG QG   MRG 201 . HG2  1 1 
        392 1 1 2 2  51 LYS HA   MRG 202 . HA   1 1 
        392 1 2 2 2  51 LYS HG3  MRG 202 . HG1  1 1 
        393 1 1 2 2  51 LYS QE   MRG 202 . HE2  1 1 
        393 1 2 2 2  51 LYS HG3  MRG 202 . HG1  1 1 
        394 1 1 2 2  51 LYS HA   MRG 202 . HA   1 1 
        394 1 2 2 2  51 LYS HG2  MRG 202 . HG2  1 1 
        395 1 1 2 2  51 LYS QE   MRG 202 . HE2  1 1 
        395 1 2 2 2  51 LYS HG2  MRG 202 . HG2  1 1 
        396 1 1 2 2  51 LYS QE   MRG 202 . HE2  1 1 
        396 1 2 2 2  63 VAL QG   MRG 214 . HG2% 1 1 
        397 1 1 2 2  52 SER HA   MRG 203 . HA   1 1 
        397 1 2 2 2  52 SER QB   MRG 203 . HB2  1 1 
        398 1 1 2 2  53 ARG HA   MRG 204 . HA   1 1 
        398 1 2 2 2  53 ARG HB3  MRG 204 . HB1  1 1 
        399 1 1 2 2  53 ARG HA   MRG 204 . HA   1 1 
        399 1 2 2 2  53 ARG HB2  MRG 204 . HB2  1 1 
        400 1 1 2 2  53 ARG HA   MRG 204 . HA   1 1 
        400 1 2 2 2  53 ARG QG   MRG 204 . HG2  1 1 
        401 1 1 2 2  53 ARG HB2  MRG 204 . HB2  1 1 
        401 1 2 2 2  53 ARG QD   MRG 204 . HD2  1 1 
        402 1 1 2 2  49 TYR QE   MRG 200 . HE%  1 1 
        402 1 2 2 2  53 ARG HD3  MRG 204 . HD1  1 1 
        403 1 1 2 2  53 ARG HA   MRG 204 . HA   1 1 
        403 1 2 2 2  53 ARG HD3  MRG 204 . HD1  1 1 
        404 1 1 2 2  53 ARG HB3  MRG 204 . HB1  1 1 
        404 1 2 2 2  53 ARG HD3  MRG 204 . HD1  1 1 
        405 1 1 2 2  53 ARG HB2  MRG 204 . HB2  1 1 
        405 1 2 2 2  53 ARG HD3  MRG 204 . HD1  1 1 
        406 1 1 2 2  53 ARG HD3  MRG 204 . HD1  1 1 
        406 1 2 2 2  53 ARG QG   MRG 204 . HG2  1 1 
        407 1 1 2 2  49 TYR QE   MRG 200 . HE%  1 1 
        407 1 2 2 2  53 ARG HD2  MRG 204 . HD2  1 1 
        408 1 1 2 2  53 ARG HA   MRG 204 . HA   1 1 
        408 1 2 2 2  53 ARG HD2  MRG 204 . HD2  1 1 
        409 1 1 2 2  53 ARG HB3  MRG 204 . HB1  1 1 
        409 1 2 2 2  53 ARG HD2  MRG 204 . HD2  1 1 
        410 1 1 2 2  53 ARG HB2  MRG 204 . HB2  1 1 
        410 1 2 2 2  53 ARG HD2  MRG 204 . HD2  1 1 
        411 1 1 2 2  53 ARG HD2  MRG 204 . HD2  1 1 
        411 1 2 2 2  53 ARG QG   MRG 204 . HG2  1 1 
        412 1 1 2 2  53 ARG QD   MRG 204 . HD2  1 1 
        412 1 2 2 2  53 ARG QG   MRG 204 . HG2  1 1 
        413 1 1 2 2  50 ARG HA   MRG 201 . HA   1 1 
        413 1 2 2 2  53 ARG QG   MRG 204 . HG2  1 1 
        414 1 1 2 2  53 ARG HB3  MRG 204 . HB1  1 1 
        414 1 2 2 2  53 ARG QG   MRG 204 . HG2  1 1 
        415 1 1 2 2  53 ARG HB2  MRG 204 . HB2  1 1 
        415 1 2 2 2  53 ARG QG   MRG 204 . HG2  1 1 
        416 1 1 2 2  55 ASN HA   MRG 206 . HA   1 1 
        416 1 2 2 2  55 ASN HB3  MRG 206 . HB1  1 1 
        417 1 1 2 2  55 ASN HA   MRG 206 . HA   1 1 
        417 1 2 2 2  55 ASN HB2  MRG 206 . HB2  1 1 
        418 1 1 2 2  56 THR HA   MRG 207 . HA   1 1 
        418 1 2 2 2  56 THR MG   MRG 207 . HG2% 1 1 
        419 1 1 2 2  56 THR HB   MRG 207 . HB   1 1 
        419 1 2 2 2  56 THR MG   MRG 207 . HG2% 1 1 
        420 1 1 2 2  56 THR HA   MRG 207 . HA   1 1 
        420 1 1 2 2  56 THR HB   MRG 207 . HB   1 1 
        420 1 2 2 2  56 THR MG   MRG 207 . HG2% 1 1 
        421 1 1 2 2  57 ASP HA   MRG 208 . HA   1 1 
        421 1 2 2 2  57 ASP QB   MRG 208 . HB2  1 1 
        422 1 1 2 2  58 ASN HA   MRG 209 . HA   1 1 
        422 1 2 2 2  58 ASN HB3  MRG 209 . HB1  1 1 
        423 1 1 2 2  58 ASN HA   MRG 209 . HA   1 1 
        423 1 2 2 2  58 ASN HB2  MRG 209 . HB2  1 1 
        424 1 1 2 2  59 LYS HA   MRG 210 . HA   1 1 
        424 1 2 2 2  59 LYS HG3  MRG 210 . HG1  1 1 
        425 1 1 2 2  59 LYS HA   MRG 210 . HA   1 1 
        425 1 2 2 2  59 LYS HG2  MRG 210 . HG2  1 1 
        426 1 1 2 2  59 LYS HA   MRG 210 . HA   1 1 
        426 1 2 2 2  59 LYS QB   MRG 210 . HB2  1 1 
        427 1 1 2 2  59 LYS HA   MRG 210 . HA   1 1 
        427 1 2 2 2  59 LYS QD   MRG 210 . HD2  1 1 
        428 1 1 2 2  60 GLU HA   MRG 211 . HA   1 1 
        428 1 2 2 2  60 GLU QG   MRG 211 . HG2  1 1 
        429 1 1 2 2  60 GLU HA   MRG 211 . HA   1 1 
        429 1 2 2 2  60 GLU QB   MRG 211 . HB2  1 1 
        430 1 1 2 2  60 GLU QB   MRG 211 . HB2  1 1 
        430 1 2 2 2  60 GLU QG   MRG 211 . HG2  1 1 
        431 1 1 2 2  61 TYR HA   MRG 212 . HA   1 1 
        431 1 2 2 2  61 TYR HB3  MRG 212 . HB1  1 1 
        432 1 1 2 2  61 TYR HA   MRG 212 . HA   1 1 
        432 1 2 2 2  61 TYR HB2  MRG 212 . HB2  1 1 
        433 1 1 2 2  61 TYR HA   MRG 212 . HA   1 1 
        433 1 2 2 2  61 TYR QD   MRG 212 . HD%  1 1 
        434 1 1 2 2  61 TYR HB3  MRG 212 . HB1  1 1 
        434 1 2 2 2  61 TYR QD   MRG 212 . HD%  1 1 
        435 1 1 2 2  62 ALA HA   MRG 213 . HA   1 1 
        435 1 2 2 2  62 ALA MB   MRG 213 . HB%  1 1 
        436 1 1 2 2  62 ALA MB   MRG 213 . HB%  1 1 
        436 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
        437 1 1 2 2  63 VAL HA   MRG 214 . HA   1 1 
        437 1 2 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
        438 1 1 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
        438 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
        439 1 1 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
        439 1 2 2 2 139 TYR QE   MRG 290 . HE%  1 1 
        440 1 1 2 2  64 ASN HA   MRG 215 . HA   1 1 
        440 1 2 2 2  64 ASN HB3  MRG 215 . HB1  1 1 
        441 1 1 2 2  64 ASN HA   MRG 215 . HA   1 1 
        441 1 2 2 2  64 ASN HB2  MRG 215 . HB2  1 1 
        442 1 1 2 2  65 GLU HA   MRG 216 . HA   1 1 
        442 1 2 2 2  65 GLU HB3  MRG 216 . HB1  1 1 
        443 1 1 2 2  66 VAL HA   MRG 217 . HA   1 1 
        443 1 2 2 2  66 VAL HB   MRG 217 . HB   1 1 
        444 1 1 2 2  66 VAL HA   MRG 217 . HA   1 1 
        444 1 2 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
        445 1 1 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
        445 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        446 1 1 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
        446 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
        447 1 1 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
        447 1 2 2 2 139 TYR QB   MRG 290 . HB2  1 1 
        448 1 1 2 2  66 VAL MG1  MRG 217 . HG1% 1 1 
        448 1 2 2 2  66 VAL MG2  MRG 217 . HG2% 1 1 
        449 1 1 2 2  66 VAL QG   MRG 217 . HG2% 1 1 
        449 1 2 2 2 139 TYR QE   MRG 290 . HE%  1 1 
        450 1 1 2 2  67 VAL HA   MRG 218 . HA   1 1 
        450 1 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
        451 1 1 2 2  67 VAL HB   MRG 218 . HB   1 1 
        451 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
        452 1 1 2 2  46 TYR QD   MRG 197 . HD%  1 1 
        452 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
        453 1 1 2 2  67 VAL HA   MRG 218 . HA   1 1 
        453 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
        454 1 1 2 2  43 LEU QD   MRG 194 . HD1% 1 1 
        454 1 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
        455 1 1 2 2  46 TYR QD   MRG 197 . HD%  1 1 
        455 1 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
        456 1 1 2 2  68 ALA HA   MRG 219 . HA   1 1 
        456 1 2 2 2  68 ALA MB   MRG 219 . HB%  1 1 
        457 1 1 2 2  68 ALA HA   MRG 219 . HA   1 1 
        457 1 2 2 2  71 LYS QB   MRG 222 . HB2  1 1 
        458 1 1 2 2  70 ILE HA   MRG 221 . HA   1 1 
        458 1 2 2 2  70 ILE HG12 MRG 221 . HG12 1 1 
        459 1 1 2 2  70 ILE HA   MRG 221 . HA   1 1 
        459 1 2 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
        460 1 1 2 2  70 ILE HG13 MRG 221 . HG11 1 1 
        460 1 2 2 2 143 PHE QE   MRG 294 . HE%  1 1 
        461 1 1 2 2  70 ILE HG12 MRG 221 . HG12 1 1 
        461 1 2 2 2 143 PHE QE   MRG 294 . HE%  1 1 
        462 1 1 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
        462 1 2 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        463 1 1 2 2  70 ILE HA   MRG 221 . HA   1 1 
        463 1 2 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        464 1 1 2 2  70 ILE HB   MRG 221 . HB   1 1 
        464 1 2 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        465 1 1 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        465 1 2 2 2  70 ILE HG12 MRG 221 . HG12 1 1 
        466 1 1 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        466 1 2 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
        467 1 1 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        467 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 1 
        468 1 1 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        468 1 2 2 2 116 PHE HZ   MRG 267 . HZ   1 1 
        469 1 1 2 2  70 ILE HG13 MRG 221 . HG11 1 1 
        469 1 2 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
        470 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
        470 1 2 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
        471 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
        471 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 1 
        472 1 1 2 2  71 LYS HA   MRG 222 . HA   1 1 
        472 1 2 2 2  71 LYS QG   MRG 222 . HG2  1 1 
        473 1 1 2 2  43 LEU QD   MRG 194 . HD1% 1 1 
        473 1 2 2 2  71 LYS QB   MRG 222 . HB2  1 1 
        474 1 1 2 2  71 LYS QB   MRG 222 . HB2  1 1 
        474 1 2 2 2  71 LYS QE   MRG 222 . HE2  1 1 
        475 1 1 2 2  72 GLU HA   MRG 223 . HA   1 1 
        475 1 2 2 2  72 GLU QB   MRG 223 . HB2  1 1 
        476 1 1 2 2  72 GLU HA   MRG 223 . HA   1 1 
        476 1 2 2 2  72 GLU HG3  MRG 223 . HG1  1 1 
        477 1 1 2 2  74 PHE HA   MRG 225 . HA   1 1 
        477 1 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
        478 1 1 2 2  76 VAL HA   MRG 227 . HA   1 1 
        478 1 2 2 2  76 VAL HB   MRG 227 . HB   1 1 
        479 1 1 2 2  76 VAL HA   MRG 227 . HA   1 1 
        479 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
        480 1 1 2 2  73 TYR HA   MRG 224 . HA   1 1 
        480 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
        481 1 1 2 2  73 TYR QD   MRG 224 . HD%  1 1 
        481 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
        482 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
        482 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
        483 1 1 2 2  76 VAL HB   MRG 227 . HB   1 1 
        483 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
        484 1 1 2 2  77 MET HA   MRG 228 . HA   1 1 
        484 1 2 2 2  77 MET QB   MRG 228 . HB2  1 1 
        485 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        485 1 2 2 2 118 ARG HD2  MRG 269 . HD2  1 1 
        486 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        486 1 2 2 2  81 GLN HA   MRG 232 . HA   1 1 
        487 1 1 2 2  73 TYR QD   MRG 224 . HD%  1 1 
        487 1 2 2 2  77 MET ME   MRG 228 . HE%  1 1 
        488 1 1 2 2  77 MET HA   MRG 228 . HA   1 1 
        488 1 2 2 2  77 MET ME   MRG 228 . HE%  1 1 
        489 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        489 1 2 2 2  77 MET QG   MRG 228 . HG2  1 1 
        490 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        490 1 2 2 2  81 GLN QG   MRG 232 . HG2  1 1 
        491 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        491 1 2 2 2  82 LEU QD   MRG 233 . HD2% 1 1 
        492 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        492 1 2 2 2 119 ILE HA   MRG 270 . HA   1 1 
        493 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        493 1 2 2 2 122 MET HB3  MRG 273 . HB1  1 1 
        494 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        494 1 2 2 2 122 MET HB2  MRG 273 . HB2  1 1 
        495 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        495 1 2 2 2 122 MET HG3  MRG 273 . HG1  1 1 
        496 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        496 1 2 2 2 122 MET HG2  MRG 273 . HG2  1 1 
        497 1 1 2 2  78 LEU HB2  MRG 229 . HB2  1 1 
        497 1 2 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
        498 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
        498 1 2 2 2  78 LEU HG   MRG 229 . HG   1 1 
        499 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
        499 1 2 2 2  83 LEU QD   MRG 234 . HD1% 1 1 
        500 1 1 2 2  74 PHE QE   MRG 225 . HE%  1 1 
        500 1 2 2 2  78 LEU QD   MRG 229 . HD2% 1 1 
        501 1 1 2 2  78 LEU QD   MRG 229 . HD2% 1 1 
        501 1 2 2 2  82 LEU QB   MRG 233 . HB2  1 1 
        502 1 1 2 2  80 THR HA   MRG 231 . HA   1 1 
        502 1 2 2 2  80 THR HB   MRG 231 . HB   1 1 
        503 1 1 2 2  80 THR HB   MRG 231 . HB   1 1 
        503 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
        504 1 1 2 2  79 GLY HA2  MRG 230 . HA2  1 1 
        504 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
        505 1 1 2 2  79 GLY HA3  MRG 230 . HA1  1 1 
        505 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
        506 1 1 2 2  80 THR HA   MRG 231 . HA   1 1 
        506 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
        507 1 1 2 2  81 GLN HA   MRG 232 . HA   1 1 
        507 1 2 2 2  81 GLN QB   MRG 232 . HB2  1 1 
        508 1 1 2 2  81 GLN HA   MRG 232 . HA   1 1 
        508 1 2 2 2  81 GLN QG   MRG 232 . HG2  1 1 
        509 1 1 2 2  82 LEU HA   MRG 233 . HA   1 1 
        509 1 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
        510 1 1 2 2  74 PHE QE   MRG 225 . HE%  1 1 
        510 1 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
        511 1 1 2 2  78 LEU HA   MRG 229 . HA   1 1 
        511 1 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
        512 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
        512 1 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
        513 1 1 2 2  82 LEU QB   MRG 233 . HB2  1 1 
        513 1 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
        514 1 1 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
        514 1 2 2 2 115 LEU HA   MRG 266 . HA   1 1 
        515 1 1 2 2  77 MET QB   MRG 228 . HB2  1 1 
        515 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        515 1 2 2 2  82 LEU QD   MRG 233 . HD2% 1 1 
        516 1 1 2 2  82 LEU QD   MRG 233 . HD2% 1 1 
        516 1 2 2 2 118 ARG QG   MRG 269 . HG2  1 1 
        517 1 1 2 2  83 LEU QD   MRG 234 . HD1% 1 1 
        517 1 2 2 2  83 LEU HG   MRG 234 . HG   1 1 
        518 1 1 2 2  83 LEU HA   MRG 234 . HA   1 1 
        518 1 2 2 2  83 LEU QD   MRG 234 . HD1% 1 1 
        519 1 1 2 2  83 LEU MD1  MRG 234 . HD1% 1 1 
        519 1 2 2 2  83 LEU MD2  MRG 234 . HD2% 1 1 
        520 1 1 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
        520 1 2 2 2 107 TYR QE   MRG 258 . HE%  1 1 
        521 1 1 2 2  79 GLY HA3  MRG 230 . HA1  1 1 
        521 1 2 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
        522 1 1 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
        522 1 2 2 2  91 TYR HB3  MRG 242 . HB1  1 1 
        523 1 1 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
        523 1 2 2 2  88 ARG HD2  MRG 239 . HD2  1 1 
        524 1 1 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
        524 1 2 2 2  91 TYR HB2  MRG 242 . HB2  1 1 
        525 1 1 2 2  84 TYR HA   MRG 235 . HA   1 1 
        525 1 2 2 2  84 TYR QD   MRG 235 . HD%  1 1 
        526 1 1 2 2  85 LYS HB3  MRG 236 . HB1  1 1 
        526 1 2 2 2  85 LYS QE   MRG 236 . HE2  1 1 
        527 1 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
        527 1 2 2 2  85 LYS HB2  MRG 236 . HB2  1 1 
        528 1 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
        528 1 2 2 2  88 ARG HD3  MRG 239 . HD1  1 1 
        529 1 1 2 2  85 LYS QD   MRG 236 . HD2  1 1 
        529 1 2 2 2  85 LYS QG   MRG 236 . HG2  1 1 
        530 1 1 2 2  85 LYS QE   MRG 236 . HE2  1 1 
        530 1 2 2 2 172 VAL QG   MRG 323 . HG1% 1 1 
        531 1 1 2 2  85 LYS HB2  MRG 236 . HB2  1 1 
        531 1 2 2 2  85 LYS QE   MRG 236 . HE2  1 1 
        532 1 1 2 2  85 LYS QD   MRG 236 . HD2  1 1 
        532 1 2 2 2  85 LYS QE   MRG 236 . HE2  1 1 
        533 1 1 2 2  85 LYS QE   MRG 236 . HE2  1 1 
        533 1 2 2 2  85 LYS QG   MRG 236 . HG2  1 1 
        534 1 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
        534 1 2 2 2  85 LYS QG   MRG 236 . HG2  1 1 
        535 1 1 2 2  85 LYS HB3  MRG 236 . HB1  1 1 
        535 1 2 2 2  85 LYS QG   MRG 236 . HG2  1 1 
        536 1 1 2 2  88 ARG HA   MRG 239 . HA   1 1 
        536 1 2 2 2  88 ARG HB2  MRG 239 . HB2  1 1 
        536 1 2 2 2  88 ARG HG3  MRG 239 . HG1  1 1 
        537 1 1 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
        537 1 2 2 2  88 ARG HD3  MRG 239 . HD1  1 1 
        538 1 1 2 2  88 ARG HA   MRG 239 . HA   1 1 
        538 1 2 2 2  88 ARG HD3  MRG 239 . HD1  1 1 
        539 1 1 2 2  88 ARG HB3  MRG 239 . HB1  1 1 
        539 1 2 2 2  88 ARG HD3  MRG 239 . HD1  1 1 
        540 1 1 2 2  88 ARG HB2  MRG 239 . HB2  1 1 
        540 1 1 2 2  88 ARG HG3  MRG 239 . HG1  1 1 
        540 1 2 2 2  88 ARG HD3  MRG 239 . HD1  1 1 
        541 1 1 2 2  88 ARG HD3  MRG 239 . HD1  1 1 
        541 1 2 2 2  88 ARG HG2  MRG 239 . HG2  1 1 
        542 1 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
        542 1 2 2 2  88 ARG HD2  MRG 239 . HD2  1 1 
        543 1 1 2 2  88 ARG HA   MRG 239 . HA   1 1 
        543 1 2 2 2  88 ARG HD2  MRG 239 . HD2  1 1 
        544 1 1 2 2  88 ARG HB2  MRG 239 . HB2  1 1 
        544 1 1 2 2  88 ARG HG3  MRG 239 . HG1  1 1 
        544 1 2 2 2  88 ARG HD2  MRG 239 . HD2  1 1 
        545 1 1 2 2  88 ARG HD3  MRG 239 . HD1  1 1 
        545 1 2 2 2  88 ARG HG3  MRG 239 . HG1  1 1 
        546 1 1 2 2  88 ARG HD2  MRG 239 . HD2  1 1 
        546 1 2 2 2  88 ARG HG3  MRG 239 . HG1  1 1 
        547 1 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
        547 1 2 2 2  88 ARG HG2  MRG 239 . HG2  1 1 
        548 1 1 2 2  89 PRO HA   MRG 240 . HA   1 1 
        548 1 2 2 2  92 ALA MB   MRG 243 . HB%  1 1 
        549 1 1 2 2  91 TYR HA   MRG 242 . HA   1 1 
        549 1 2 2 2  91 TYR QD   MRG 242 . HD%  1 1 
        550 1 1 2 2  91 TYR HA   MRG 242 . HA   1 1 
        550 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        551 1 1 2 2  92 ALA HA   MRG 243 . HA   1 1 
        551 1 2 2 2  95 LEU HB2  MRG 246 . HB2  1 1 
        552 1 1 2 2  92 ALA HA   MRG 243 . HA   1 1 
        552 1 2 2 2  92 ALA MB   MRG 243 . HB%  1 1 
        553 1 1 2 2  93 GLU HA   MRG 244 . HA   1 1 
        553 1 2 2 2  93 GLU HB2  MRG 244 . HB2  1 1 
        554 1 1 2 2  94 ILE HA   MRG 245 . HA   1 1 
        554 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        555 1 1 2 2  72 GLU HA   MRG 223 . HA   1 1 
        555 1 2 2 2  72 GLU HG2  MRG 223 . HG2  1 1 
        556 1 1 2 2  91 TYR HA   MRG 242 . HA   1 1 
        556 1 2 2 2  94 ILE HB   MRG 245 . HB   1 1 
        557 1 1 2 2  94 ILE HB   MRG 245 . HB   1 1 
        557 1 2 2 2  94 ILE HG13 MRG 245 . HG11 1 1 
        558 1 1 2 2  94 ILE HB   MRG 245 . HB   1 1 
        558 1 2 2 2  94 ILE HG12 MRG 245 . HG12 1 1 
        559 1 1 2 2  94 ILE HB   MRG 245 . HB   1 1 
        559 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        560 1 1 2 2  94 ILE HA   MRG 245 . HA   1 1 
        560 1 2 2 2  94 ILE HG13 MRG 245 . HG11 1 1 
        561 1 1 2 2  33 LEU QD   MRG 184 . HD2% 1 1 
        561 1 2 2 2  94 ILE HG12 MRG 245 . HG12 1 1 
        562 1 1 2 2  90 GLN HA   MRG 241 . HA   1 1 
        562 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        563 1 1 2 2  33 LEU HG   MRG 184 . HG   1 1 
        563 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        564 1 1 2 2  33 LEU QD   MRG 184 . HD2% 1 1 
        564 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        565 1 1 2 2  94 ILE HA   MRG 245 . HA   1 1 
        565 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        566 1 1 2 2  94 ILE HB   MRG 245 . HB   1 1 
        566 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        567 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        567 1 2 2 2  94 ILE HG13 MRG 245 . HG11 1 1 
        568 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        568 1 2 2 2  94 ILE HG12 MRG 245 . HG12 1 1 
        569 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        569 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        570 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        570 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        571 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
        571 1 2 2 2 107 TYR QE   MRG 258 . HE%  1 1 
        572 1 1 2 2  94 ILE HG12 MRG 245 . HG12 1 1 
        572 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        573 1 1 2 2  91 TYR QD   MRG 242 . HD%  1 1 
        573 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        574 1 1 2 2  94 ILE HG13 MRG 245 . HG11 1 1 
        574 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        575 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        575 1 2 2 2  95 LEU HA   MRG 246 . HA   1 1 
        576 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        576 1 2 2 2  98 HIS HB3  MRG 249 . HB1  1 1 
        577 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        577 1 2 2 2  98 HIS HB2  MRG 249 . HB2  1 1 
        578 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        578 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        579 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        579 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        580 1 1 2 2  95 LEU HA   MRG 246 . HA   1 1 
        580 1 2 2 2  95 LEU HB2  MRG 246 . HB2  1 1 
        580 1 2 2 2  95 LEU HG   MRG 246 . HG   1 1 
        581 1 1 2 2  95 LEU HA   MRG 246 . HA   1 1 
        581 1 2 2 2  95 LEU HB3  MRG 246 . HB1  1 1 
        582 1 1 2 2  95 LEU HB3  MRG 246 . HB1  1 1 
        582 1 2 2 2  95 LEU QD   MRG 246 . HD2% 1 1 
        583 1 1 2 2  95 LEU HA   MRG 246 . HA   1 1 
        583 1 2 2 2  95 LEU HG   MRG 246 . HG   1 1 
        584 1 1 2 2  95 LEU HB2  MRG 246 . HB2  1 1 
        584 1 2 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
        585 1 1 2 2  95 LEU HB2  MRG 246 . HB2  1 1 
        585 1 1 2 2  95 LEU HG   MRG 246 . HG   1 1 
        585 1 2 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
        586 1 1 2 2  91 TYR QE   MRG 242 . HE%  1 1 
        586 1 2 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
        587 1 1 2 2  94 ILE HB   MRG 245 . HB   1 1 
        587 1 2 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
        588 1 1 2 2  95 LEU HA   MRG 246 . HA   1 1 
        588 1 2 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
        589 1 1 2 2  95 LEU MD1  MRG 246 . HD1% 1 1 
        589 1 2 2 2  95 LEU MD2  MRG 246 . HD2% 1 1 
        590 1 1 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
        590 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
        591 1 1 2 2  91 TYR QD   MRG 242 . HD%  1 1 
        591 1 2 2 2  95 LEU QD   MRG 246 . HD2% 1 1 
        592 1 1 2 2  92 ALA HA   MRG 243 . HA   1 1 
        592 1 2 2 2  95 LEU QD   MRG 246 . HD2% 1 1 
        593 1 1 2 2  92 ALA MB   MRG 243 . HB%  1 1 
        593 1 2 2 2  95 LEU QD   MRG 246 . HD2% 1 1 
        594 1 1 2 2  96 ALA HA   MRG 247 . HA   1 1 
        594 1 2 2 2  96 ALA MB   MRG 247 . HB%  1 1 
        595 1 1 2 2  97 ASP HA   MRG 248 . HA   1 1 
        595 1 2 2 2  97 ASP HB3  MRG 248 . HB1  1 1 
        596 1 1 2 2  97 ASP HA   MRG 248 . HA   1 1 
        596 1 2 2 2  97 ASP HB2  MRG 248 . HB2  1 1 
        597 1 1 2 2  98 HIS HA   MRG 249 . HA   1 1 
        597 1 2 2 2  98 HIS HB3  MRG 249 . HB1  1 1 
        598 1 1 2 2  98 HIS HA   MRG 249 . HA   1 1 
        598 1 2 2 2  99 PRO HD3  MRG 250 . HD1  1 1 
        599 1 1 2 2  98 HIS HA   MRG 249 . HA   1 1 
        599 1 2 2 2  99 PRO HD2  MRG 250 . HD2  1 1 
        600 1 1 2 2  98 HIS HA   MRG 249 . HA   1 1 
        600 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        601 1 1 2 2  99 PRO HA   MRG 250 . HA   1 1 
        601 1 2 2 2  99 PRO HB3  MRG 250 . HB1  1 1 
        602 1 1 2 2  99 PRO HD3  MRG 250 . HD1  1 1 
        602 1 2 2 2  99 PRO QG   MRG 250 . HG2  1 1 
        603 1 1 2 2  99 PRO HD2  MRG 250 . HD2  1 1 
        603 1 2 2 2  99 PRO QG   MRG 250 . HG2  1 1 
        604 1 1 2 2 100 ASP HA   MRG 251 . HA   1 1 
        604 1 2 2 2 100 ASP HB2  MRG 251 . HB2  1 1 
        605 1 1 2 2 100 ASP HA   MRG 251 . HA   1 1 
        605 1 2 2 2 100 ASP HB3  MRG 251 . HB1  1 1 
        606 1 1 2 2  98 HIS HB3  MRG 249 . HB1  1 1 
        606 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        607 1 1 2 2  98 HIS HB2  MRG 249 . HB2  1 1 
        607 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        608 1 1 2 2 101 ALA HA   MRG 252 . HA   1 1 
        608 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        609 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        609 1 2 2 2 102 PRO HD2  MRG 253 . HD2  1 1 
        610 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        610 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
        611 1 1 2 2 102 PRO HA   MRG 253 . HA   1 1 
        611 1 2 2 2 102 PRO HB3  MRG 253 . HB1  1 1 
        612 1 1 2 2 102 PRO HA   MRG 253 . HA   1 1 
        612 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
        613 1 1 2 2 101 ALA HA   MRG 252 . HA   1 1 
        613 1 2 2 2 102 PRO HD3  MRG 253 . HD1  1 1 
        614 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        614 1 2 2 2 102 PRO HD3  MRG 253 . HD1  1 1 
        615 1 1 2 2 101 ALA HA   MRG 252 . HA   1 1 
        615 1 2 2 2 102 PRO HD2  MRG 253 . HD2  1 1 
        616 1 1 2 2 102 PRO HD2  MRG 253 . HD2  1 1 
        616 1 2 2 2 102 PRO QG   MRG 253 . HG2  1 1 
        617 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
        617 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
        618 1 1 2 2  91 TYR QD   MRG 242 . HD%  1 1 
        618 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
        619 1 1 2 2  91 TYR QE   MRG 242 . HE%  1 1 
        619 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
        620 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
        620 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
        621 1 1 2 2  95 LEU HA   MRG 246 . HA   1 1 
        621 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
        622 1 1 2 2 103 MET HA   MRG 254 . HA   1 1 
        622 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
        623 1 1 2 2 103 MET ME   MRG 254 . HE%  1 1 
        623 1 2 2 2 103 MET HG3  MRG 254 . HG1  1 1 
        624 1 1 2 2 103 MET ME   MRG 254 . HE%  1 1 
        624 1 2 2 2 103 MET HG2  MRG 254 . HG2  1 1 
        625 1 1 2 2 103 MET ME   MRG 254 . HE%  1 1 
        625 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        626 1 1 2 2 103 MET ME   MRG 254 . HE%  1 1 
        626 1 2 2 2 107 TYR QD   MRG 258 . HD%  1 1 
        627 1 1 2 2 103 MET ME   MRG 254 . HE%  1 1 
        627 1 2 2 2 107 TYR QE   MRG 258 . HE%  1 1 
        628 1 1 2 2 105 GLN HA   MRG 256 . HA   1 1 
        628 1 2 2 2 105 GLN HB2  MRG 256 . HB2  1 1 
        629 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        629 1 2 2 2 105 GLN HB3  MRG 256 . HB1  1 1 
        630 1 1 2 2 105 GLN HB3  MRG 256 . HB1  1 1 
        630 1 2 2 2 105 GLN QG   MRG 256 . HG2  1 1 
        631 1 1 2 2 105 GLN HB3  MRG 256 . HB1  1 1 
        631 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        632 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        632 1 2 2 2 105 GLN HB2  MRG 256 . HB2  1 1 
        633 1 1 2 2 105 GLN HB2  MRG 256 . HB2  1 1 
        633 1 2 2 2 105 GLN QG   MRG 256 . HG2  1 1 
        634 1 1 2 2 105 GLN HB2  MRG 256 . HB2  1 1 
        634 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        635 2 1 2 2 102 PRO HB2  MRG 253 . HB2  1 1 
        635 2 1 2 2 102 PRO HG2  MRG 253 . HG2  1 1 
        635 2 2 2 2 105 GLN QG   MRG 256 . HG2  1 1 
        635 3 1 2 2 102 PRO HG3  MRG 253 . HG1  1 1 
        635 3 2 2 2 105 GLN HG3  MRG 256 . HG1  1 1 
        636 1 1 2 2 105 GLN HG2  MRG 256 . HG2  1 1 
        636 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        637 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        637 1 2 2 2 105 GLN QG   MRG 256 . HG2  1 1 
        638 1 1 2 2 102 PRO HD2  MRG 253 . HD2  1 1 
        638 1 2 2 2 105 GLN QG   MRG 256 . HG2  1 1 
        639 1 1 2 2 105 GLN HA   MRG 256 . HA   1 1 
        639 1 2 2 2 105 GLN QG   MRG 256 . HG2  1 1 
        640 1 1 2 2  33 LEU QD   MRG 184 . HD2% 1 1 
        640 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        641 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
        641 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        642 1 1 2 2 103 MET HA   MRG 254 . HA   1 1 
        642 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        643 1 1 2 2 106 VAL HA   MRG 257 . HA   1 1 
        643 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
        644 1 1 2 2 106 VAL MG1  MRG 257 . HG1% 1 1 
        644 1 2 2 2 106 VAL MG2  MRG 257 . HG2% 1 1 
        645 1 1 2 2 154 LEU MD1  MRG 305 . HD1% 1 1 
        645 1 2 2 2 154 LEU MD2  MRG 305 . HD2% 1 1 
        646 1 1 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
        646 1 2 2 2 107 TYR HA   MRG 258 . HA   1 1 
        647 1 1 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
        647 1 2 2 2 109 ALA MB   MRG 260 . HB%  1 1 
        648 1 1 2 2 109 ALA MB   MRG 260 . HB%  1 1 
        648 1 2 2 2 110 PRO HD3  MRG 261 . HD1  1 1 
        649 1 1 2 2 109 ALA MB   MRG 260 . HB%  1 1 
        649 1 2 2 2 110 PRO HD2  MRG 261 . HD2  1 1 
        650 1 1 2 2 109 ALA MB   MRG 260 . HB%  1 1 
        650 1 2 2 2 154 LEU QD   MRG 305 . HD2% 1 1 
        651 1 1 2 2 109 ALA MB   MRG 260 . HB%  1 1 
        651 1 2 2 2 155 PHE QE   MRG 306 . HE%  1 1 
        652 1 1 2 2 109 ALA MB   MRG 260 . HB%  1 1 
        652 1 2 2 2 155 PHE HZ   MRG 306 . HZ   1 1 
        653 1 1 2 2 110 PRO HA   MRG 261 . HA   1 1 
        653 1 2 2 2 110 PRO QB   MRG 261 . HB2  1 1 
        654 1 1 2 2  74 PHE QE   MRG 225 . HE%  1 1 
        654 1 2 2 2 112 LEU MD1  MRG 263 . HD1% 1 1 
        655 1 1 2 2 112 LEU HA   MRG 263 . HA   1 1 
        655 1 2 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
        656 1 1 2 2 112 LEU HB3  MRG 263 . HB1  1 1 
        656 1 2 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
        657 1 1 2 2 112 LEU HB2  MRG 263 . HB2  1 1 
        657 1 2 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
        658 1 1 2 2 112 LEU MD1  MRG 263 . HD1% 1 1 
        658 1 2 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
        659 1 1 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
        659 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 1 
        660 1 1 2 2 113 LEU HA   MRG 264 . HA   1 1 
        660 1 2 2 2 113 LEU QD   MRG 264 . HD1% 1 1 
        661 1 1 2 2 113 LEU QD   MRG 264 . HD1% 1 1 
        661 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
        662 1 1 2 2 113 LEU QD   MRG 264 . HD1% 1 1 
        662 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
        663 1 1 2 2  70 ILE HA   MRG 221 . HA   1 1 
        663 1 2 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
        664 1 1 2 2  74 PHE QD   MRG 225 . HD%  1 1 
        664 1 2 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
        665 1 1 2 2 115 LEU HB3  MRG 266 . HB1  1 1 
        665 1 2 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
        666 1 1 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
        666 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
        667 1 1 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
        667 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 1 
        668 1 1 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
        668 1 2 2 2 116 PHE HZ   MRG 267 . HZ   1 1 
        669 1 1 2 2  73 TYR QD   MRG 224 . HD%  1 1 
        669 1 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
        670 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
        670 1 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
        671 1 1 2 2  77 MET QB   MRG 228 . HB2  1 1 
        671 1 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
        672 1 1 2 2 115 LEU HA   MRG 266 . HA   1 1 
        672 1 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
        673 1 1 2 2 117 VAL HA   MRG 268 . HA   1 1 
        673 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
        674 1 1 2 2 114 ARG HA   MRG 265 . HA   1 1 
        674 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
        675 1 1 2 2 117 VAL MG1  MRG 268 . HG1% 1 1 
        675 1 2 2 2 117 VAL MG2  MRG 268 . HG2% 1 1 
        676 1 1 2 2 118 ARG HA   MRG 269 . HA   1 1 
        676 1 2 2 2 118 ARG HD3  MRG 269 . HD1  1 1 
        677 1 1 2 2 118 ARG HA   MRG 269 . HA   1 1 
        677 1 2 2 2 118 ARG HD2  MRG 269 . HD2  1 1 
        678 1 1 2 2 118 ARG QB   MRG 269 . HB2  1 1 
        678 1 2 2 2 118 ARG HD3  MRG 269 . HD1  1 1 
        679 1 1 2 2 118 ARG QB   MRG 269 . HB2  1 1 
        679 1 2 2 2 118 ARG HD2  MRG 269 . HD2  1 1 
        680 1 1 2 2 119 ILE HA   MRG 270 . HA   1 1 
        680 1 2 2 2 119 ILE HB   MRG 270 . HB   1 1 
        680 1 2 2 2 119 ILE HG13 MRG 270 . HG11 1 1 
        681 1 1 2 2 119 ILE HA   MRG 270 . HA   1 1 
        681 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
        682 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
        682 1 2 2 2 119 ILE HB   MRG 270 . HB   1 1 
        683 1 1 2 2 119 ILE HA   MRG 270 . HA   1 1 
        683 1 2 2 2 119 ILE HB   MRG 270 . HB   1 1 
        684 1 1 2 2 119 ILE HB   MRG 270 . HB   1 1 
        684 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
        685 1 1 2 2 119 ILE HB   MRG 270 . HB   1 1 
        685 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
        686 1 1 2 2  73 TYR QD   MRG 224 . HD%  1 1 
        686 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
        687 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
        687 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
        688 1 1 2 2 116 PHE HA   MRG 267 . HA   1 1 
        688 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
        689 1 1 2 2 119 ILE HB   MRG 270 . HB   1 1 
        689 1 1 2 2 119 ILE HG13 MRG 270 . HG11 1 1 
        689 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
        690 1 1 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
        690 1 2 2 2 119 ILE HG12 MRG 270 . HG12 1 1 
        691 1 1 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
        691 1 2 2 2 140 LEU QD   MRG 291 . HD2% 1 1 
        692 1 1 2 2 116 PHE HA   MRG 267 . HA   1 1 
        692 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
        693 1 1 2 2 116 PHE QD   MRG 267 . HD%  1 1 
        693 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
        694 1 1 2 2 119 ILE HA   MRG 270 . HA   1 1 
        694 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
        695 1 1 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
        695 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
        696 1 1 2 2 121 ALA HA   MRG 272 . HA   1 1 
        696 1 2 2 2 121 ALA MB   MRG 272 . HB%  1 1 
        697 1 1 2 2 122 MET HA   MRG 273 . HA   1 1 
        697 1 2 2 2 122 MET HG3  MRG 273 . HG1  1 1 
        698 1 1 2 2 122 MET HA   MRG 273 . HA   1 1 
        698 1 2 2 2 122 MET HG2  MRG 273 . HG2  1 1 
        699 1 1 2 2 122 MET HA   MRG 273 . HA   1 1 
        699 1 2 2 2 125 TYR QE   MRG 276 . HE%  1 1 
        700 1 1 2 2  73 TYR QD   MRG 224 . HD%  1 1 
        700 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
        701 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
        701 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
        702 1 1 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
        702 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
        703 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
        703 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
        704 1 1 2 2 122 MET HA   MRG 273 . HA   1 1 
        704 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
        705 1 1 2 2 122 MET HB2  MRG 273 . HB2  1 1 
        705 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
        706 1 1 2 2 122 MET ME   MRG 273 . HE%  1 1 
        706 1 2 2 2 122 MET HG3  MRG 273 . HG1  1 1 
        707 1 1 2 2 122 MET ME   MRG 273 . HE%  1 1 
        707 1 2 2 2 122 MET HG2  MRG 273 . HG2  1 1 
        708 1 1 2 2 122 MET ME   MRG 273 . HE%  1 1 
        708 1 2 2 2 125 TYR QD   MRG 276 . HD%  1 1 
        709 1 1 2 2 122 MET ME   MRG 273 . HE%  1 1 
        709 1 2 2 2 125 TYR QE   MRG 276 . HE%  1 1 
        710 1 1 2 2 123 LEU MD1  MRG 274 . HD1% 1 1 
        710 1 2 2 2 123 LEU HG   MRG 274 . HG   1 1 
        711 1 1 2 2 123 LEU QB   MRG 274 . HB2  1 1 
        711 1 2 2 2 123 LEU MD1  MRG 274 . HD1% 1 1 
        712 1 1 2 2 123 LEU HA   MRG 274 . HA   1 1 
        712 1 2 2 2 123 LEU MD2  MRG 274 . HD2% 1 1 
        713 1 1 2 2 123 LEU MD2  MRG 274 . HD2% 1 1 
        713 1 2 2 2 123 LEU HG   MRG 274 . HG   1 1 
        714 1 1 2 2   5 VAL QG   MRG 156 . HG1% 1 1 
        714 1 2 2 2 124 ALA HA   MRG 275 . HA   1 1 
        715 1 1 2 2 124 ALA HA   MRG 275 . HA   1 1 
        715 1 2 2 2 124 ALA MB   MRG 275 . HB%  1 1 
        716 1 1 2 2   5 VAL QG   MRG 156 . HG1% 1 1 
        716 1 2 2 2 124 ALA MB   MRG 275 . HB%  1 1 
        717 1 1 2 2   4 GLU HA   MRG 155 . HA   1 1 
        717 1 2 2 2 124 ALA MB   MRG 275 . HB%  1 1 
        718 1 1 2 2 121 ALA HA   MRG 272 . HA   1 1 
        718 1 2 2 2 124 ALA MB   MRG 275 . HB%  1 1 
        719 1 1 2 2 121 ALA MB   MRG 272 . HB%  1 1 
        719 1 2 2 2 124 ALA MB   MRG 275 . HB%  1 1 
        720 1 1 2 2 124 ALA MB   MRG 275 . HB%  1 1 
        720 1 2 2 2 125 TYR QE   MRG 276 . HE%  1 1 
        721 1 1 2 2 125 TYR HA   MRG 276 . HA   1 1 
        721 1 2 2 2 125 TYR HB3  MRG 276 . HB1  1 1 
        722 1 1 2 2 125 TYR HA   MRG 276 . HA   1 1 
        722 1 2 2 2 125 TYR HB2  MRG 276 . HB2  1 1 
        723 1 1 2 2 125 TYR HA   MRG 276 . HA   1 1 
        723 1 2 2 2 125 TYR QD   MRG 276 . HD%  1 1 
        724 1 1 2 2 125 TYR HB2  MRG 276 . HB2  1 1 
        724 1 2 2 2 125 TYR QD   MRG 276 . HD%  1 1 
        725 1 1 2 2 125 TYR HB2  MRG 276 . HB2  1 1 
        725 1 2 2 2 125 TYR QE   MRG 276 . HE%  1 1 
        726 1 1 2 2 126 THR HA   MRG 277 . HA   1 1 
        726 1 2 2 2 126 THR HB   MRG 277 . HB   1 1 
        727 1 1 2 2 126 THR HA   MRG 277 . HA   1 1 
        727 1 2 2 2 127 PRO HD3  MRG 278 . HD1  1 1 
        728 1 1 2 2 126 THR HA   MRG 277 . HA   1 1 
        728 1 2 2 2 127 PRO HD2  MRG 278 . HD2  1 1 
        729 1 1 2 2 126 THR HB   MRG 277 . HB   1 1 
        729 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        730 1 1 2 2 126 THR HB   MRG 277 . HB   1 1 
        730 1 2 2 2 127 PRO HD3  MRG 278 . HD1  1 1 
        731 1 1 2 2 126 THR HB   MRG 277 . HB   1 1 
        731 1 2 2 2 127 PRO HD2  MRG 278 . HD2  1 1 
        732 1 1 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        732 1 2 2 2 127 PRO HD2  MRG 278 . HD2  1 1 
        733 1 1 2 2 126 THR HA   MRG 277 . HA   1 1 
        733 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        734 1 1 2 2 127 PRO HA   MRG 278 . HA   1 1 
        734 1 2 2 2 127 PRO HD2  MRG 278 . HD2  1 1 
        735 1 1 2 2 127 PRO HA   MRG 278 . HA   1 1 
        735 1 2 2 2 127 PRO QB   MRG 278 . HB2  1 1 
        736 1 1 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        736 1 2 2 2 127 PRO HD3  MRG 278 . HD1  1 1 
        737 1 1 2 2 126 THR HA   MRG 277 . HA   1 1 
        737 1 2 2 2 127 PRO QG   MRG 278 . HG2  1 1 
        738 1 1 2 2 127 PRO HA   MRG 278 . HA   1 1 
        738 1 2 2 2 127 PRO QG   MRG 278 . HG2  1 1 
        739 1 1 2 2 127 PRO HD3  MRG 278 . HD1  1 1 
        739 1 2 2 2 127 PRO QG   MRG 278 . HG2  1 1 
        740 1 1 2 2 127 PRO HD2  MRG 278 . HD2  1 1 
        740 1 2 2 2 127 PRO QG   MRG 278 . HG2  1 1 
        741 1 1 2 2 128 LEU HA   MRG 279 . HA   1 1 
        741 1 2 2 2 128 LEU HB3  MRG 279 . HB1  1 1 
        742 1 1 2 2 128 LEU HA   MRG 279 . HA   1 1 
        742 1 2 2 2 128 LEU HG   MRG 279 . HG   1 1 
        743 1 1 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        743 1 2 2 2 128 LEU HG   MRG 279 . HG   1 1 
        744 1 1 2 2 128 LEU HB2  MRG 279 . HB2  1 1 
        744 1 2 2 2 128 LEU HG   MRG 279 . HG   1 1 
        745 1 1 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        745 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
        746 1 1 2 2 128 LEU HA   MRG 279 . HA   1 1 
        746 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
        747 1 1 2 2 128 LEU HB3  MRG 279 . HB1  1 1 
        747 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
        748 1 1 2 2 128 LEU HB2  MRG 279 . HB2  1 1 
        748 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
        749 1 1 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
        749 1 2 2 2 128 LEU HG   MRG 279 . HG   1 1 
        750 1 1 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        750 1 2 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
        751 1 1 2 2 128 LEU HA   MRG 279 . HA   1 1 
        751 1 2 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
        752 1 1 2 2 128 LEU HB3  MRG 279 . HB1  1 1 
        752 1 2 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
        753 1 1 2 2 128 LEU HB2  MRG 279 . HB2  1 1 
        753 1 2 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
        754 1 1 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
        754 1 2 2 2 128 LEU HG   MRG 279 . HG   1 1 
        755 1 1 2 2 129 ASP HA   MRG 280 . HA   1 1 
        755 1 2 2 2 129 ASP HB3  MRG 280 . HB1  1 1 
        756 1 1 2 2 129 ASP HA   MRG 280 . HA   1 1 
        756 1 2 2 2 129 ASP HB2  MRG 280 . HB2  1 1 
        757 1 1 2 2 130 GLU HA   MRG 281 . HA   1 1 
        757 1 2 2 2 130 GLU HG3  MRG 281 . HG1  1 1 
        758 1 1 2 2 130 GLU HA   MRG 281 . HA   1 1 
        758 1 2 2 2 130 GLU HG2  MRG 281 . HG2  1 1 
        759 1 1 2 2 130 GLU QB   MRG 281 . HB2  1 1 
        759 1 2 2 2 130 GLU HG2  MRG 281 . HG2  1 1 
        760 1 1 2 2 130 GLU QB   MRG 281 . HB2  1 1 
        760 1 2 2 2 130 GLU QG   MRG 281 . HG2  1 1 
        761 1 1 2 2 130 GLU HA   MRG 281 . HA   1 1 
        761 1 2 2 2 130 GLU QB   MRG 281 . HB2  1 1 
        762 1 1 2 2 131 LYS HA   MRG 282 . HA   1 1 
        762 1 2 2 2 131 LYS HB3  MRG 282 . HB1  1 1 
        763 1 1 2 2 131 LYS HA   MRG 282 . HA   1 1 
        763 1 2 2 2 131 LYS HB2  MRG 282 . HB2  1 1 
        764 1 1 2 2 131 LYS HA   MRG 282 . HA   1 1 
        764 1 2 2 2 131 LYS HG2  MRG 282 . HG2  1 1 
        765 1 1 2 2 131 LYS HB3  MRG 282 . HB1  1 1 
        765 1 2 2 2 131 LYS HG3  MRG 282 . HG1  1 1 
        766 1 1 2 2 131 LYS HB3  MRG 282 . HB1  1 1 
        766 1 2 2 2 131 LYS QD   MRG 282 . HD2  1 1 
        767 1 1 2 2 131 LYS HA   MRG 282 . HA   1 1 
        767 1 2 2 2 131 LYS HG3  MRG 282 . HG1  1 1 
        768 1 1 2 2 131 LYS HB2  MRG 282 . HB2  1 1 
        768 1 2 2 2 131 LYS HG3  MRG 282 . HG1  1 1 
        769 1 1 2 2 131 LYS QD   MRG 282 . HD2  1 1 
        769 1 2 2 2 131 LYS HG3  MRG 282 . HG1  1 1 
        770 1 1 2 2 131 LYS QE   MRG 282 . HE2  1 1 
        770 1 2 2 2 131 LYS HG3  MRG 282 . HG1  1 1 
        771 1 1 2 2 131 LYS HB3  MRG 282 . HB1  1 1 
        771 1 2 2 2 131 LYS HG2  MRG 282 . HG2  1 1 
        772 1 1 2 2 131 LYS QD   MRG 282 . HD2  1 1 
        772 1 2 2 2 131 LYS HG2  MRG 282 . HG2  1 1 
        773 1 1 2 2 131 LYS HA   MRG 282 . HA   1 1 
        773 1 2 2 2 131 LYS QD   MRG 282 . HD2  1 1 
        774 1 1 2 2 132 SER HA   MRG 283 . HA   1 1 
        774 1 2 2 2 132 SER HB3  MRG 283 . HB1  1 1 
        775 1 1 2 2 132 SER HA   MRG 283 . HA   1 1 
        775 1 2 2 2 132 SER HB2  MRG 283 . HB2  1 1 
        776 1 1 2 2 133 LEU HA   MRG 284 . HA   1 1 
        776 1 2 2 2 133 LEU HB2  MRG 284 . HB2  1 1 
        777 1 1 2 2 133 LEU HA   MRG 284 . HA   1 1 
        777 1 2 2 2 133 LEU QD   MRG 284 . HD1% 1 1 
        778 1 1 2 2 133 LEU QD   MRG 284 . HD1% 1 1 
        778 1 2 2 2 133 LEU HG   MRG 284 . HG   1 1 
        779 1 1 2 2 133 LEU HB2  MRG 284 . HB2  1 1 
        779 1 2 2 2 133 LEU QD   MRG 284 . HD1% 1 1 
        780 1 1 2 2 133 LEU QD   MRG 284 . HD2% 1 1 
        780 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        781 1 1 2 2 128 LEU HB2  MRG 279 . HB2  1 1 
        781 1 2 2 2 133 LEU QD   MRG 284 . HD2% 1 1 
        782 1 1 2 2 133 LEU HB3  MRG 284 . HB1  1 1 
        782 1 2 2 2 133 LEU QD   MRG 284 . HD2% 1 1 
        783 1 1 2 2 134 ALA HA   MRG 285 . HA   1 1 
        783 1 2 2 2 134 ALA MB   MRG 285 . HB%  1 1 
        784 1 1 2 2 135 LEU HB2  MRG 286 . HB2  1 1 
        784 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        785 1 1 2 2 135 LEU HA   MRG 286 . HA   1 1 
        785 1 2 2 2 135 LEU HB2  MRG 286 . HB2  1 1 
        786 1 1 2 2  62 ALA MB   MRG 213 . HB%  1 1 
        786 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        787 1 1 2 2 135 LEU HA   MRG 286 . HA   1 1 
        787 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        788 1 1 2 2 135 LEU HB3  MRG 286 . HB1  1 1 
        788 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        789 1 1 2 2 135 LEU HB2  MRG 286 . HB2  1 1 
        789 1 1 2 2 135 LEU HG   MRG 286 . HG   1 1 
        789 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        790 1 1 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        790 1 2 2 2 138 ASN HB3  MRG 289 . HB1  1 1 
        791 1 1 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        791 1 2 2 2 138 ASN HB2  MRG 289 . HB2  1 1 
        792 1 1 2 2 135 LEU QD   MRG 286 . HD2% 1 1 
        792 1 2 2 2 138 ASN QB   MRG 289 . HB2  1 1 
        793 1 1 2 2 136 LEU HA   MRG 287 . HA   1 1 
        793 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        794 1 1 2 2 136 LEU HB3  MRG 287 . HB1  1 1 
        794 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        795 1 1 2 2 136 LEU HB2  MRG 287 . HB2  1 1 
        795 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        796 1 1 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        796 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
        797 1 1 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        797 1 2 2 2 139 TYR QB   MRG 290 . HB2  1 1 
        798 1 1 2 2 137 LEU HA   MRG 288 . HA   1 1 
        798 1 2 2 2 140 LEU HB2  MRG 291 . HB2  1 1 
        799 1 1 2 2 137 LEU HB2  MRG 288 . HB2  1 1 
        799 1 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
        800 1 1 2 2 137 LEU HA   MRG 288 . HA   1 1 
        800 1 2 2 2 137 LEU HG   MRG 288 . HG   1 1 
        801 1 1 2 2 137 LEU QD   MRG 288 . HD1% 1 1 
        801 1 2 2 2 137 LEU HG   MRG 288 . HG   1 1 
        802 1 1 2 2   7 VAL HA   MRG 158 . HA   1 1 
        802 1 2 2 2 137 LEU QD   MRG 288 . HD1% 1 1 
        803 1 1 2 2 134 ALA HA   MRG 285 . HA   1 1 
        803 1 2 2 2 137 LEU QD   MRG 288 . HD1% 1 1 
        804 1 1 2 2 137 LEU HB2  MRG 288 . HB2  1 1 
        804 1 2 2 2 137 LEU QD   MRG 288 . HD1% 1 1 
        805 1 1 2 2 137 LEU HA   MRG 288 . HA   1 1 
        805 1 2 2 2 137 LEU QD   MRG 288 . HD1% 1 1 
        806 1 1 2 2 137 LEU HB3  MRG 288 . HB1  1 1 
        806 1 2 2 2 137 LEU QD   MRG 288 . HD1% 1 1 
        807 1 1 2 2 137 LEU MD1  MRG 288 . HD1% 1 1 
        807 1 2 2 2 137 LEU MD2  MRG 288 . HD2% 1 1 
        808 1 1 2 2 137 LEU QD   MRG 288 . HD1% 1 1 
        808 1 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
        809 1 1 2 2 138 ASN HA   MRG 289 . HA   1 1 
        809 1 2 2 2 138 ASN QB   MRG 289 . HB2  1 1 
        810 1 1 2 2 138 ASN HA   MRG 289 . HA   1 1 
        810 1 2 2 2 138 ASN HB3  MRG 289 . HB1  1 1 
        811 1 1 2 2 138 ASN HA   MRG 289 . HA   1 1 
        811 1 2 2 2 138 ASN HB2  MRG 289 . HB2  1 1 
        812 1 1 2 2 139 TYR HA   MRG 290 . HA   1 1 
        812 1 2 2 2 139 TYR QB   MRG 290 . HB2  1 1 
        813 1 1 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
        813 1 2 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
        814 1 1 2 2 116 PHE QD   MRG 267 . HD%  1 1 
        814 1 2 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
        815 1 1 2 2 116 PHE QE   MRG 267 . HE%  1 1 
        815 1 2 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
        816 1 1 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        816 1 2 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
        817 1 1 2 2 140 LEU HA   MRG 291 . HA   1 1 
        817 1 2 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
        818 1 1 2 2 137 LEU HA   MRG 288 . HA   1 1 
        818 1 2 2 2 140 LEU QD   MRG 291 . HD2% 1 1 
        819 1 1 2 2 141 HIS HA   MRG 292 . HA   1 1 
        819 1 2 2 2 141 HIS QB   MRG 292 . HB2  1 1 
        820 1 1 2 2 141 HIS HA   MRG 292 . HA   1 1 
        820 1 2 2 2 144 LEU QD   MRG 295 . HD1% 1 1 
        821 1 1 2 2 142 ASP HA   MRG 293 . HA   1 1 
        821 1 2 2 2 145 LYS QB   MRG 296 . HB2  1 1 
        822 1 1 2 2 142 ASP HA   MRG 293 . HA   1 1 
        822 1 2 2 2 145 LYS QE   MRG 296 . HE2  1 1 
        823 1 1 2 2 144 LEU HA   MRG 295 . HA   1 1 
        823 1 2 2 2 144 LEU HG   MRG 295 . HG   1 1 
        824 1 1 2 2 144 LEU QD   MRG 295 . HD1% 1 1 
        824 1 2 2 2 144 LEU HG   MRG 295 . HG   1 1 
        825 1 1 2 2 144 LEU QB   MRG 295 . HB2  1 1 
        825 1 2 2 2 144 LEU QD   MRG 295 . HD1% 1 1 
        826 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
        826 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
        827 1 1 2 2 116 PHE QD   MRG 267 . HD%  1 1 
        827 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
        828 1 1 2 2 144 LEU HA   MRG 295 . HA   1 1 
        828 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
        829 1 1 2 2 144 LEU MD1  MRG 295 . HD1% 1 1 
        829 1 2 2 2 144 LEU MD2  MRG 295 . HD2% 1 1 
        830 1 1 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
        830 1 2 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
        831 1 1 2 2 145 LYS HA   MRG 296 . HA   1 1 
        831 1 2 2 2 145 LYS HG3  MRG 296 . HG1  1 1 
        832 1 1 2 2 145 LYS QB   MRG 296 . HB2  1 1 
        832 1 2 2 2 145 LYS HG3  MRG 296 . HG1  1 1 
        833 1 1 2 2 145 LYS QD   MRG 296 . HD2  1 1 
        833 1 2 2 2 145 LYS HG3  MRG 296 . HG1  1 1 
        834 1 1 2 2 145 LYS QE   MRG 296 . HE2  1 1 
        834 1 2 2 2 145 LYS HG3  MRG 296 . HG1  1 1 
        835 1 1 2 2 145 LYS HA   MRG 296 . HA   1 1 
        835 1 2 2 2 145 LYS HG2  MRG 296 . HG2  1 1 
        836 1 1 2 2 145 LYS QB   MRG 296 . HB2  1 1 
        836 1 2 2 2 145 LYS HG2  MRG 296 . HG2  1 1 
        837 1 1 2 2 142 ASP HA   MRG 293 . HA   1 1 
        837 1 2 2 2 145 LYS QD   MRG 296 . HD2  1 1 
        838 1 1 2 2 145 LYS QD   MRG 296 . HD2  1 1 
        838 1 2 2 2 145 LYS QE   MRG 296 . HE2  1 1 
        839 1 1 2 2 146 TYR HA   MRG 297 . HA   1 1 
        839 1 2 2 2 149 LYS HB3  MRG 300 . HB1  1 1 
        840 1 1 2 2  37 LYS HE3  MRG 188 . HE1  1 1 
        840 1 2 2 2  37 LYS HG2  MRG 188 . HG1  1 1 
        841 1 1 2 2 143 PHE QD   MRG 294 . HD%  1 1 
        841 1 2 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
        842 1 1 2 2 146 TYR QD   MRG 297 . HD%  1 1 
        842 1 2 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
        843 1 1 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
        843 1 2 2 2 155 PHE HZ   MRG 306 . HZ   1 1 
        844 1 1 2 2 143 PHE QE   MRG 294 . HE%  1 1 
        844 1 2 2 2 147 LEU QD   MRG 298 . HD2% 1 1 
        845 1 1 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
        845 1 2 2 2 107 TYR QD   MRG 258 . HD%  1 1 
        846 1 1 2 2  13 LEU QD   MRG 164 . HD1% 1 1 
        846 1 2 2 2 148 ALA MB   MRG 299 . HB%  1 1 
        847 1 1 2 2 145 LYS HA   MRG 296 . HA   1 1 
        847 1 2 2 2 148 ALA MB   MRG 299 . HB%  1 1 
        848 1 1 2 2 148 ALA HA   MRG 299 . HA   1 1 
        848 1 2 2 2 148 ALA MB   MRG 299 . HB%  1 1 
        849 1 1 2 2 150 ASN HA   MRG 301 . HA   1 1 
        849 1 2 2 2 150 ASN HB3  MRG 301 . HB1  1 1 
        850 1 1 2 2 152 ALA HA   MRG 303 . HA   1 1 
        850 1 2 2 2 152 ALA MB   MRG 303 . HB%  1 1 
        851 1 1 2 2 153 THR HA   MRG 304 . HA   1 1 
        851 1 2 2 2 153 THR HB   MRG 304 . HB   1 1 
        852 1 1 2 2 153 THR HA   MRG 304 . HA   1 1 
        852 1 2 2 2 153 THR MG   MRG 304 . HG2% 1 1 
        853 1 1 2 2 153 THR HB   MRG 304 . HB   1 1 
        853 1 2 2 2 153 THR MG   MRG 304 . HG2% 1 1 
        854 1 1 2 2 154 LEU HA   MRG 305 . HA   1 1 
        854 1 2 2 2 154 LEU QD   MRG 305 . HD2% 1 1 
        855 1 1 2 2  37 LYS HE3  MRG 188 . HE1  1 1 
        855 1 2 2 2 154 LEU QD   MRG 305 . HD1% 1 1 
        856 1 1 2 2  37 LYS HG3  MRG 188 . HG2  1 1 
        856 1 2 2 2 154 LEU QD   MRG 305 . HD1% 1 1 
        857 1 1 2 2 154 LEU HB3  MRG 305 . HB1  1 1 
        857 1 2 2 2 154 LEU QD   MRG 305 . HD1% 1 1 
        858 1 1 2 2 154 LEU HB2  MRG 305 . HB2  1 1 
        858 1 2 2 2 154 LEU QD   MRG 305 . HD1% 1 1 
        859 1 1 2 2 154 LEU QD   MRG 305 . HD2% 1 1 
        859 1 2 2 2 155 PHE QE   MRG 306 . HE%  1 1 
        860 1 1 2 2 156 SER HA   MRG 307 . HA   1 1 
        860 1 2 2 2 156 SER HB3  MRG 307 . HB1  1 1 
        861 1 1 2 2  16 TRP HZ3  MRG 167 . HZ3  1 1 
        861 1 2 2 2 157 ALA HA   MRG 308 . HA   1 1 
        862 1 1 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
        862 1 2 2 2 157 ALA HA   MRG 308 . HA   1 1 
        863 1 1 2 2 157 ALA HA   MRG 308 . HA   1 1 
        863 1 2 2 2 160 TYR QD   MRG 311 . HD%  1 1 
        864 1 1 2 2 157 ALA HA   MRG 308 . HA   1 1 
        864 1 2 2 2 160 TYR QE   MRG 311 . HE%  1 1 
        865 1 1 2 2  16 TRP HZ3  MRG 167 . HZ3  1 1 
        865 1 2 2 2 157 ALA MB   MRG 308 . HB%  1 1 
        866 1 1 2 2 156 SER HA   MRG 307 . HA   1 1 
        866 1 2 2 2 157 ALA MB   MRG 308 . HB%  1 1 
        867 1 1 2 2 157 ALA HA   MRG 308 . HA   1 1 
        867 1 2 2 2 157 ALA MB   MRG 308 . HB%  1 1 
        868 1 1 2 2 157 ALA MB   MRG 308 . HB%  1 1 
        868 1 2 2 2 160 TYR QD   MRG 311 . HD%  1 1 
        869 1 1 2 2 158 SER HA   MRG 309 . HA   1 1 
        869 1 2 2 2 158 SER QB   MRG 309 . HB2  1 1 
        870 1 1 2 2 159 ASP HA   MRG 310 . HA   1 1 
        870 1 2 2 2 159 ASP HB3  MRG 310 . HB1  1 1 
        871 1 1 2 2 159 ASP HA   MRG 310 . HA   1 1 
        871 1 2 2 2 159 ASP HB2  MRG 310 . HB2  1 1 
        872 1 1 2 2 161 GLU HA   MRG 312 . HA   1 1 
        872 1 2 2 2 161 GLU HB2  MRG 312 . HB2  1 1 
        873 1 1 2 2 161 GLU HA   MRG 312 . HA   1 1 
        873 1 2 2 2 161 GLU HB3  MRG 312 . HB1  1 1 
        874 1 1 2 2  32 TYR QD   MRG 183 . HD%  1 1 
        874 1 2 2 2 161 GLU QG   MRG 312 . HG2  1 1 
        875 1 1 2 2  32 TYR QE   MRG 183 . HE%  1 1 
        875 1 2 2 2 161 GLU QG   MRG 312 . HG2  1 1 
        876 1 1 2 2 161 GLU HA   MRG 312 . HA   1 1 
        876 1 2 2 2 161 GLU QG   MRG 312 . HG2  1 1 
        877 1 1 2 2 161 GLU HB3  MRG 312 . HB1  1 1 
        877 1 2 2 2 161 GLU QG   MRG 312 . HG2  1 1 
        878 1 1 2 2 161 GLU HB2  MRG 312 . HB2  1 1 
        878 1 2 2 2 161 GLU QG   MRG 312 . HG2  1 1 
        879 1 1 2 2 162 VAL HA   MRG 313 . HA   1 1 
        879 1 2 2 2 162 VAL QG   MRG 313 . HG1% 1 1 
        880 1 1 2 2  29 GLN HA   MRG 180 . HA   1 1 
        880 1 2 2 2 162 VAL HA   MRG 313 . HA   1 1 
        881 1 1 2 2  29 GLN QB   MRG 180 . HB2  1 1 
        881 1 2 2 2 162 VAL HA   MRG 313 . HA   1 1 
        882 1 1 2 2  29 GLN QG   MRG 180 . HG2  1 1 
        882 1 2 2 2 162 VAL HA   MRG 313 . HA   1 1 
        883 1 1 2 2 162 VAL HB   MRG 313 . HB   1 1 
        883 1 2 2 2 162 VAL QG   MRG 313 . HG1% 1 1 
        884 1 1 2 2 162 VAL HA   MRG 313 . HA   1 1 
        884 1 2 2 2 162 VAL HB   MRG 313 . HB   1 1 
        885 1 1 2 2  29 GLN HA   MRG 180 . HA   1 1 
        885 1 2 2 2 162 VAL MG1  MRG 313 . HG1% 1 1 
        886 1 1 2 2 161 GLU HA   MRG 312 . HA   1 1 
        886 1 2 2 2 162 VAL MG1  MRG 313 . HG1% 1 1 
        887 1 1 2 2 162 VAL HA   MRG 313 . HA   1 1 
        887 1 2 2 2 162 VAL MG1  MRG 313 . HG1% 1 1 
        888 1 1 2 2  29 GLN HA   MRG 180 . HA   1 1 
        888 1 2 2 2 162 VAL MG2  MRG 313 . HG2% 1 1 
        889 1 1 2 2  29 GLN QG   MRG 180 . HG2  1 1 
        889 1 2 2 2 162 VAL MG2  MRG 313 . HG2% 1 1 
        890 1 1 2 2 161 GLU HA   MRG 312 . HA   1 1 
        890 1 2 2 2 162 VAL MG2  MRG 313 . HG2% 1 1 
        891 1 1 2 2 162 VAL HA   MRG 313 . HA   1 1 
        891 1 2 2 2 162 VAL MG2  MRG 313 . HG2% 1 1 
        892 1 1 2 2 162 VAL HB   MRG 313 . HB   1 1 
        892 1 2 2 2 162 VAL MG2  MRG 313 . HG2% 1 1 
        893 1 1 2 2  29 GLN HA   MRG 180 . HA   1 1 
        893 1 2 2 2 163 ALA MB   MRG 314 . HB%  1 1 
        894 1 1 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
        894 1 2 2 2 163 ALA MB   MRG 314 . HB%  1 1 
        895 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
        895 1 2 2 2 164 PRO HD2  MRG 315 . HD2  1 1 
        896 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
        896 1 2 2 2 167 TYR QD   MRG 318 . HD%  1 1 
        897 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
        897 1 2 2 2 167 TYR QE   MRG 318 . HE%  1 1 
        898 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
        898 1 2 2 2 167 TYR QB   MRG 318 . HB2  1 1 
        899 1 1 2 2 164 PRO HA   MRG 315 . HA   1 1 
        899 1 2 2 2 164 PRO HB3  MRG 315 . HB1  1 1 
        900 1 1 2 2 164 PRO HA   MRG 315 . HA   1 1 
        900 1 2 2 2 165 PRO HD3  MRG 316 . HD1  1 1 
        901 1 1 2 2 164 PRO HA   MRG 315 . HA   1 1 
        901 1 2 2 2 165 PRO HD2  MRG 316 . HD2  1 1 
        902 1 1 2 2 163 ALA HA   MRG 314 . HA   1 1 
        902 1 2 2 2 164 PRO HD3  MRG 315 . HD1  1 1 
        903 1 1 2 2 163 ALA HA   MRG 314 . HA   1 1 
        903 1 2 2 2 164 PRO HD2  MRG 315 . HD2  1 1 
        904 1 1 2 2 164 PRO HD2  MRG 315 . HD2  1 1 
        904 1 2 2 2 164 PRO HG2  MRG 315 . HG2  1 1 
        905 1 1 2 2 165 PRO HA   MRG 316 . HA   1 1 
        905 1 2 2 2 165 PRO HB3  MRG 316 . HB1  1 1 
        906 1 1 2 2 165 PRO HB3  MRG 316 . HB1  1 1 
        906 1 2 2 2 165 PRO HG3  MRG 316 . HG1  1 1 
        907 1 1 2 2 165 PRO HD2  MRG 316 . HD2  1 1 
        907 1 2 2 2 165 PRO HG2  MRG 316 . HG2  1 1 
        908 1 1 2 2 166 GLU HA   MRG 317 . HA   1 1 
        908 1 2 2 2 166 GLU QB   MRG 317 . HB2  1 1 
        909 1 1 2 2 166 GLU QB   MRG 317 . HB2  1 1 
        909 1 2 2 2 166 GLU QG   MRG 317 . HG2  1 1 
        910 1 1 2 2 168 HIS HA   MRG 319 . HA   1 1 
        910 1 2 2 2 168 HIS HD2  MRG 319 . HD2  1 1 
        911 1 1 2 2 168 HIS HA   MRG 319 . HA   1 1 
        911 1 2 2 2 168 HIS QB   MRG 319 . HB2  1 1 
        912 1 1 2 2 169 ARG HA   MRG 320 . HA   1 1 
        912 1 2 2 2 169 ARG HB3  MRG 320 . HB1  1 1 
        913 1 1 2 2 169 ARG HA   MRG 320 . HA   1 1 
        913 1 2 2 2 169 ARG QG   MRG 320 . HG2  1 1 
        914 1 1 2 2 166 GLU HA   MRG 317 . HA   1 1 
        914 1 2 2 2 169 ARG QD   MRG 320 . HD2  1 1 
        915 1 1 2 2 169 ARG HA   MRG 320 . HA   1 1 
        915 1 2 2 2 169 ARG QD   MRG 320 . HD2  1 1 
        916 1 1 2 2 169 ARG HB3  MRG 320 . HB1  1 1 
        916 1 2 2 2 169 ARG QD   MRG 320 . HD2  1 1 
        917 1 1 2 2 169 ARG HB2  MRG 320 . HB2  1 1 
        917 1 2 2 2 169 ARG QD   MRG 320 . HD2  1 1 
        918 1 1 2 2 169 ARG HB3  MRG 320 . HB1  1 1 
        918 1 2 2 2 169 ARG QG   MRG 320 . HG2  1 1 
        919 1 1 2 2 169 ARG HB2  MRG 320 . HB2  1 1 
        919 1 2 2 2 169 ARG QG   MRG 320 . HG2  1 1 
        920 1 1 2 2 169 ARG QD   MRG 320 . HD2  1 1 
        920 1 2 2 2 169 ARG QG   MRG 320 . HG2  1 1 
        921 1 1 2 2 170 LYS HA   MRG 321 . HA   1 1 
        921 1 2 2 2 170 LYS HB3  MRG 321 . HB1  1 1 
        922 1 1 2 2 170 LYS HA   MRG 321 . HA   1 1 
        922 1 2 2 2 170 LYS HB2  MRG 321 . HB2  1 1 
        923 1 1 2 2 170 LYS HA   MRG 321 . HA   1 1 
        923 1 2 2 2 170 LYS QG   MRG 321 . HG2  1 1 
        924 1 1 2 2 170 LYS HB3  MRG 321 . HB1  1 1 
        924 1 2 2 2 170 LYS QG   MRG 321 . HG2  1 1 
        925 1 1 2 2 170 LYS HA   MRG 321 . HA   1 1 
        925 1 2 2 2 170 LYS QD   MRG 321 . HD2  1 1 
        926 1 1 2 2 170 LYS QD   MRG 321 . HD2  1 1 
        926 1 2 2 2 170 LYS HE2  MRG 321 . HE2  1 1 
        927 1 1 2 2 170 LYS QD   MRG 321 . HD2  1 1 
        927 1 2 2 2 170 LYS QG   MRG 321 . HG1  1 1 
        928 1 1 2 2 171 ALA HA   MRG 322 . HA   1 1 
        928 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
        929 1 1 2 2  86 PHE HA   MRG 237 . HA   1 1 
        929 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
        930 1 1 2 2 167 TYR QD   MRG 318 . HD%  1 1 
        930 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
        931 1 1 2 2 167 TYR QE   MRG 318 . HE%  1 1 
        931 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
        932 1 1 2 2 168 HIS HA   MRG 319 . HA   1 1 
        932 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
        933 1 1 2 2 172 VAL HA   MRG 323 . HA   1 1 
        933 1 2 2 2 172 VAL QG   MRG 323 . HG1% 1 1 
        934 1 1 2 2 172 VAL HA   MRG 323 . HA   1 1 
        934 1 2 2 2 172 VAL HB   MRG 323 . HB   1 1 
        935 1 1 2 2 172 VAL HB   MRG 323 . HB   1 1 
        935 1 2 2 2 172 VAL QG   MRG 323 . HG1% 1 1 
        936 1 1 2 2 172 VAL HA   MRG 323 . HA   1 1 
        936 1 2 2 2 172 VAL MG1  MRG 323 . HG1% 1 1 
        937 1 1 2 2 172 VAL HB   MRG 323 . HB   1 1 
        937 1 2 2 2 172 VAL MG1  MRG 323 . HG1% 1 1 
        938 1 1 2 2  85 LYS QE   MRG 236 . HE2  1 1 
        938 1 2 2 2 172 VAL MG2  MRG 323 . HG2% 1 1 
        939 1 1 2 2 168 HIS QB   MRG 319 . HB2  1 1 
        939 1 2 2 2 172 VAL MG2  MRG 323 . HG2% 1 1 
        940 1 1 2 2 169 ARG QD   MRG 320 . HD2  1 1 
        940 1 2 2 2 172 VAL MG2  MRG 323 . HG2% 1 1 
        941 1 1 2 2 172 VAL HA   MRG 323 . HA   1 1 
        941 1 2 2 2 172 VAL MG2  MRG 323 . HG2% 1 1 
        942 1 1 1 1   2 TYR HA   PF1 201 . HA   1 1 
        942 1 2 1 1   2 TYR QD   PF1 201 . HD%  1 1 
        943 1 1 1 1   2 TYR HB3  PF1 201 . HB1  1 1 
        943 1 2 1 1   2 TYR QD   PF1 201 . HD%  1 1 
        944 1 1 1 1   2 TYR HB2  PF1 201 . HB2  1 1 
        944 1 2 1 1   2 TYR QD   PF1 201 . HD%  1 1 
        945 1 1 1 1   2 TYR QD   PF1 201 . HD%  1 1 
        945 1 2 1 1   3 VAL HA   PF1 202 . HA   1 1 
        946 1 1 1 1   2 TYR QD   PF1 201 . HD%  1 1 
        946 1 2 1 1   3 VAL QG   PF1 202 . HG1% 1 1 
        947 1 1 1 1   2 TYR QE   PF1 201 . HE%  1 1 
        947 1 2 1 1   3 VAL QG   PF1 202 . HG1% 1 1 
        948 1 1 1 1  26 PHE QD   PF1 225 . HD%  1 1 
        948 1 2 1 1  27 GLN HA   PF1 226 . HA   1 1 
        949 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
        949 1 2 1 1  11 PHE QD   PF1 210 . HD%  1 1 
        950 1 1 1 1   8 ARG HA   PF1 207 . HA   1 1 
        950 1 2 1 1  11 PHE QD   PF1 210 . HD%  1 1 
        951 1 1 1 1   7 LEU HG   PF1 206 . HG   1 1 
        951 1 2 1 1  11 PHE QD   PF1 210 . HD%  1 1 
        952 1 1 1 1  11 PHE HA   PF1 210 . HA   1 1 
        952 1 2 1 1  11 PHE QD   PF1 210 . HD%  1 1 
        953 1 1 1 1  11 PHE HB3  PF1 210 . HB1  1 1 
        953 1 2 1 1  11 PHE QD   PF1 210 . HD%  1 1 
        954 1 1 1 1  11 PHE HB2  PF1 210 . HB2  1 1 
        954 1 2 1 1  11 PHE QD   PF1 210 . HD%  1 1 
        955 1 1 1 1  11 PHE QD   PF1 210 . HD%  1 1 
        955 1 2 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
        956 1 1 1 1  11 PHE QD   PF1 210 . HD%  1 1 
        956 1 2 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
        957 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
        957 1 2 1 1  11 PHE QE   PF1 210 . HE%  1 1 
        958 1 1 1 1   7 LEU HG   PF1 206 . HG   1 1 
        958 1 2 1 1  11 PHE QE   PF1 210 . HE%  1 1 
        959 1 1 1 1  11 PHE HA   PF1 210 . HA   1 1 
        959 1 2 1 1  11 PHE QE   PF1 210 . HE%  1 1 
        960 1 1 1 1  11 PHE QE   PF1 210 . HE%  1 1 
        960 1 2 1 1  14 LEU QD   PF1 213 . HD2% 1 1 
        961 1 1 1 1  26 PHE HA   PF1 225 . HA   1 1 
        961 1 2 1 1  26 PHE QD   PF1 225 . HD%  1 1 
        962 1 1 1 1  26 PHE HB3  PF1 225 . HB1  1 1 
        962 1 2 1 1  26 PHE QD   PF1 225 . HD%  1 1 
        963 1 1 1 1  26 PHE HB2  PF1 225 . HB2  1 1 
        963 1 2 1 1  26 PHE QD   PF1 225 . HD%  1 1 
        964 1 1 1 1  26 PHE HA   PF1 225 . HA   1 1 
        964 1 2 1 1  26 PHE QE   PF1 225 . HE%  1 1 
        965 1 1 1 1  26 PHE QE   PF1 225 . HE%  1 1 
        965 1 2 1 1  28 LEU HG   PF1 227 . HG   1 1 
        966 1 1 1 1  26 PHE QE   PF1 225 . HE%  1 1 
        966 1 2 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
        967 1 1 1 1  26 PHE HZ   PF1 225 . HZ   1 1 
        967 1 2 1 1  28 LEU QD   PF1 227 . HD2% 1 1 
        968 1 1 1 1   4 GLN QG   PF1 203 . HG2  1 1 
        968 1 2 2 2  62 ALA MB   MRG 213 . HB%  1 1 
        969 1 1 1 1   4 GLN QG   PF1 203 . HG2  1 1 
        969 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        970 1 1 1 1   5 PRO HB3  PF1 204 . HB1  1 1 
        970 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
        971 1 1 1 1   7 LEU HG   PF1 206 . HG   1 1 
        971 1 2 2 2  66 VAL QG   MRG 217 . HG2% 1 1 
        972 1 1 1 1   7 LEU HG   PF1 206 . HG   1 1 
        972 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        973 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
        973 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
        974 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
        974 1 2 2 2 139 TYR QE   MRG 290 . HE%  1 1 
        975 1 1 1 1   7 LEU QD   PF1 206 . HD2% 1 1 
        975 1 2 2 2  62 ALA HA   MRG 213 . HA   1 1 
        976 1 1 1 1   7 LEU QD   PF1 206 . HD2% 1 1 
        976 1 2 2 2 135 LEU HA   MRG 286 . HA   1 1 
        977 1 1 1 1   7 LEU QD   PF1 206 . HD2% 1 1 
        977 1 2 2 2  65 GLU HB2  MRG 216 . HB2  1 1 
        978 1 1 1 1  10 PRO HA   PF1 209 . HA   1 1 
        978 1 2 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
        979 1 1 1 1  10 PRO HA   PF1 209 . HA   1 1 
        979 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        980 1 1 1 1  10 PRO HB3  PF1 209 . HB1  1 1 
        980 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
        981 1 1 1 1  10 PRO HB3  PF1 209 . HB1  1 1 
        981 1 2 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
        982 1 1 1 1  10 PRO HB3  PF1 209 . HB1  1 1 
        982 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        983 1 1 1 1  10 PRO HB2  PF1 209 . HB2  1 1 
        983 1 2 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
        984 1 1 1 1  10 PRO HG3  PF1 209 . HG1  1 1 
        984 1 2 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
        985 1 1 1 1  10 PRO HG2  PF1 209 . HG2  1 1 
        985 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
        986 1 1 1 1  10 PRO HG2  PF1 209 . HG2  1 1 
        986 1 2 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
        987 1 1 1 1  10 PRO HG2  PF1 209 . HG2  1 1 
        987 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        988 1 1 1 1  13 LEU HB3  PF1 212 . HB1  1 1 
        988 1 2 2 2 126 THR HB   MRG 277 . HB   1 1 
        989 1 1 1 1  13 LEU HB2  PF1 212 . HB2  1 1 
        989 1 2 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
        990 1 1 1 1  13 LEU HG   PF1 212 . HG   1 1 
        990 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        991 1 1 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
        991 1 2 2 2 126 THR HA   MRG 277 . HA   1 1 
        992 1 1 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
        992 1 2 2 2 126 THR HB   MRG 277 . HB   1 1 
        993 1 1 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
        993 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
        994 1 1 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
        994 1 2 2 2 127 PRO HB2  MRG 278 . HB2  1 1 
        994 1 2 2 2 127 PRO QG   MRG 278 . HG2  1 1 
        995 1 1 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
        995 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
        996 1 1 1 1  13 LEU MD2  PF1 212 . HD2% 1 1 
        996 1 2 2 2 126 THR HB   MRG 277 . HB   1 1 
        997 1 1 1 1  13 LEU MD2  PF1 212 . HD2% 1 1 
        997 1 2 2 2 127 PRO HD2  MRG 278 . HD2  1 1 
        998 1 1 1 1  13 LEU MD2  PF1 212 . HD2% 1 1 
        998 1 2 2 2 128 LEU HA   MRG 279 . HA   1 1 
        999 1 1 1 1  13 LEU MD2  PF1 212 . HD2% 1 1 
        999 1 2 2 2 128 LEU HG   MRG 279 . HG   1 1 
       1000 1 1 1 1  14 LEU HA   PF1 213 . HA   1 1 
       1000 1 2 2 2 123 LEU MD2  MRG 274 . HD2% 1 1 
       1001 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
       1001 1 2 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       1002 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
       1002 1 2 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       1003 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
       1003 1 2 2 2 122 MET HB2  MRG 273 . HB2  1 1 
       1004 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
       1004 1 2 2 2 123 LEU HG   MRG 274 . HG   1 1 
       1005 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
       1005 1 2 2 2 126 THR HA   MRG 277 . HA   1 1 
       1006 1 1 1 1  15 ILE HA   PF1 214 . HA   1 1 
       1006 1 2 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       1007 1 1 1 1  15 ILE HA   PF1 214 . HA   1 1 
       1007 1 2 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       1008 1 1 1 1  15 ILE HB   PF1 214 . HB   1 1 
       1008 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
       1009 1 1 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
       1009 1 2 2 2  73 TYR HA   MRG 224 . HA   1 1 
       1010 1 1 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
       1010 1 2 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       1011 1 1 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
       1011 1 2 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       1012 1 1 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
       1012 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
       1013 1 1 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       1013 1 2 2 2  72 GLU QB   MRG 223 . HB2  1 1 
       1014 1 1 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       1014 1 2 2 2  73 TYR HA   MRG 224 . HA   1 1 
       1015 1 1 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       1015 1 2 2 2  76 VAL HA   MRG 227 . HA   1 1 
       1016 1 1 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       1016 1 2 2 2  76 VAL HB   MRG 227 . HB   1 1 
       1017 1 1 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       1017 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
       1018 1 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       1018 1 2 2 2 125 TYR H    MRG 276 . HN   1 1 
       1018 1 2 2 2 125 TYR QD   MRG 276 . HD%  1 1 
       1019 1 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       1019 1 2 2 2 125 TYR QE   MRG 276 . HE%  1 1 
       1020 1 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       1020 1 2 2 2 126 THR HB   MRG 277 . HB   1 1 
       1021 1 1 1 1  18 ALA HA   PF1 217 . HA   1 1 
       1021 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
       1022 1 1 1 1  18 ALA MB   PF1 217 . HB%  1 1 
       1022 1 2 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       1023 1 1 1 1  18 ALA MB   PF1 217 . HB%  1 1 
       1023 1 2 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       1024 1 1 1 1   7 LEU HB3  PF1 206 . HB1  1 1 
       1024 1 2 2 2  65 GLU HB3  MRG 216 . HB1  1 1 
       1025 1 1 1 1  18 ALA MB   PF1 217 . HB%  1 1 
       1025 1 2 2 2  77 MET HB2  MRG 228 . HB2  1 1 
       1025 1 2 2 2  77 MET ME   MRG 228 . HE%  1 1 
       1026 1 1 1 1  19 MET HG2  PF1 218 . HG1  1 1 
       1026 1 2 2 2  76 VAL HB   MRG 227 . HB   1 1 
       1027 1 1 1 1  19 MET HG2  PF1 218 . HG1  1 1 
       1027 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
       1028 1 1 1 1  19 MET ME   PF1 218 . HE%  1 1 
       1028 1 2 2 2  76 VAL HA   MRG 227 . HA   1 1 
       1029 1 1 1 1  21 ARG HB3  PF1 220 . HB1  1 1 
       1029 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
       1030 1 1 1 1  21 ARG HB2  PF1 220 . HB2  1 1 
       1030 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
       1031 1 1 1 1  21 ARG HD3  PF1 220 . HD1  1 1 
       1031 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
       1032 1 1 1 1  21 ARG HD2  PF1 220 . HD2  1 1 
       1032 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
       1033 1 1 1 1  23 PRO QB   PF1 222 . HB1  1 1 
       1033 1 2 2 2  80 THR HA   MRG 231 . HA   1 1 
       1034 1 1 1 1  23 PRO HG3  PF1 222 . HG1  1 1 
       1034 1 2 2 2  80 THR HA   MRG 231 . HA   1 1 
       1035 1 1 1 1  23 PRO HG3  PF1 222 . HG1  1 1 
       1035 1 2 2 2  80 THR HB   MRG 231 . HB   1 1 
       1036 1 1 1 1  23 PRO HG3  PF1 222 . HG1  1 1 
       1036 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
       1037 1 1 1 1  23 PRO HG2  PF1 222 . HG2  1 1 
       1037 1 2 2 2  80 THR HA   MRG 231 . HA   1 1 
       1038 1 1 1 1  23 PRO HG2  PF1 222 . HG2  1 1 
       1038 1 2 2 2  80 THR HB   MRG 231 . HB   1 1 
       1039 1 1 1 1  25 GLN HG2  PF1 224 . HG1  1 1 
       1039 1 2 2 2  84 TYR HA   MRG 235 . HA   1 1 
       1040 1 1 1 1  25 GLN HG2  PF1 224 . HG1  1 1 
       1040 1 2 2 2  84 TYR QD   MRG 235 . HD%  1 1 
       1041 1 1 1 1  25 GLN HG2  PF1 224 . HG1  1 1 
       1041 1 2 2 2  84 TYR QE   MRG 235 . HE%  1 1 
       1042 1 1 1 1  25 GLN HG2  PF1 224 . HG1  1 1 
       1042 1 2 2 2  85 LYS HA   MRG 236 . HA   1 1 
       1043 1 1 1 1  25 GLN HG2  PF1 224 . HG1  1 1 
       1043 1 2 2 2  85 LYS QD   MRG 236 . HD2  1 1 
       1044 1 1 1 1  25 GLN HG2  PF1 224 . HG1  1 1 
       1044 1 2 2 2  85 LYS QG   MRG 236 . HG2  1 1 
       1045 1 1 1 1  25 GLN HG3  PF1 224 . HG2  1 1 
       1045 1 2 2 2  84 TYR HA   MRG 235 . HA   1 1 
       1046 1 1 1 1  25 GLN HG3  PF1 224 . HG2  1 1 
       1046 1 2 2 2  84 TYR QD   MRG 235 . HD%  1 1 
       1047 1 1 1 1  25 GLN HG3  PF1 224 . HG2  1 1 
       1047 1 2 2 2  85 LYS HA   MRG 236 . HA   1 1 
       1048 1 1 1 1  25 GLN HG3  PF1 224 . HG2  1 1 
       1048 1 2 2 2  85 LYS HB3  MRG 236 . HB1  1 1 
       1049 1 1 1 1  25 GLN HG3  PF1 224 . HG2  1 1 
       1049 1 2 2 2  85 LYS HB2  MRG 236 . HB2  1 1 
       1050 1 1 1 1  25 GLN HG3  PF1 224 . HG2  1 1 
       1050 1 2 2 2  85 LYS QD   MRG 236 . HD2  1 1 
       1051 1 1 1 1  25 GLN HB2  PF1 224 . HB2  1 1 
       1051 1 2 2 2  84 TYR HA   MRG 235 . HA   1 1 
       1052 1 1 1 1  25 GLN HB2  PF1 224 . HB2  1 1 
       1052 1 2 2 2  85 LYS HA   MRG 236 . HA   1 1 
       1053 1 1 1 1  25 GLN HB2  PF1 224 . HB2  1 1 
       1053 1 2 2 2  85 LYS QD   MRG 236 . HD2  1 1 
       1054 1 1 1 1  25 GLN HB2  PF1 224 . HB2  1 1 
       1054 1 2 2 2  85 LYS QG   MRG 236 . HG2  1 1 
       1055 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       1055 1 2 2 2  17 LEU HB3  MRG 168 . HB1  1 1 
       1056 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       1056 1 2 2 2  17 LEU HB2  MRG 168 . HB2  1 1 
       1057 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       1057 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
       1058 1 1 1 1  28 LEU QD   PF1 227 . HD2% 1 1 
       1058 1 2 2 2  21 TRP HD1  MRG 172 . HD1  1 1 
       1059 1 1 1 1  29 PRO HB3  PF1 228 . HB1  1 1 
       1059 1 2 2 2 117 VAL QG   MRG 268 . HG2% 1 1 
       1060 1 1 1 1  29 PRO HD2  PF1 228 . HD2  1 1 
       1060 1 2 2 2 117 VAL QG   MRG 268 . HG2% 1 1 
       1061 1 1 1 1  32 LEU HG   PF1 231 . HG   1 1 
       1061 1 2 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
       1062 1 1 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       1062 1 2 2 2  14 LYS HG3  MRG 165 . HG1  1 1 
       1063 1 1 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       1063 1 2 2 2   9 ILE QG   MRG 160 . HG12 1 1 
       1064 1 1 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       1064 1 2 2 2  17 LEU HB3  MRG 168 . HB1  1 1 
       1065 1 1 1 1  32 LEU QD   PF1 231 . HD2% 1 1 
       1065 1 2 2 2  14 LYS HA   MRG 165 . HA   1 1 
       1066 1 1 1 1  32 LEU QD   PF1 231 . HD2% 1 1 
       1066 1 2 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
       1067 1 1 1 1  33 THR HA   PF1 232 . HA   1 1 
       1067 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
       1068 1 1 1 1  33 THR HA   PF1 232 . HA   1 1 
       1068 1 2 2 2  21 TRP HH2  MRG 172 . HH2  1 1 
       1069 1 1 1 1  33 THR HA   PF1 232 . HA   1 1 
       1069 1 2 2 2  21 TRP HZ3  MRG 172 . HZ3  1 1 
       1070 1 1 1 1  33 THR HB   PF1 232 . HB   1 1 
       1070 1 2 2 2  21 TRP HH2  MRG 172 . HH2  1 1 
       1071 1 1 1 1  33 THR HB   PF1 232 . HB   1 1 
       1071 1 2 2 2  21 TRP HZ2  MRG 172 . HZ2  1 1 
       1072 1 1 1 1  33 THR HB   PF1 232 . HB   1 1 
       1072 1 2 2 2  21 TRP HZ3  MRG 172 . HZ3  1 1 
       1073 1 1 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       1073 1 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
       1074 1 1 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       1074 1 2 2 2  21 TRP HH2  MRG 172 . HH2  1 1 
       1075 1 1 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       1075 1 2 2 2  21 TRP HZ2  MRG 172 . HZ2  1 1 
       1076 1 1 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       1076 1 2 2 2  21 TRP HZ3  MRG 172 . HZ3  1 1 
       1077 1 1 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
       1077 1 2 2 2 139 TYR QE   MRG 290 . HE%  1 1 
       1078 1 1 2 2  16 TRP HA   MRG 167 . HA   1 1 
       1078 1 2 2 2  16 TRP HE3  MRG 167 . HE3  1 1 
       1079 1 1 2 2  30 LEU QD   MRG 181 . HD2% 1 1 
       1079 1 2 2 2  86 PHE QE   MRG 237 . HE%  1 1 
       1080 1 1 2 2  21 TRP HA   MRG 172 . HA   1 1 
       1080 1 2 2 2  21 TRP HD1  MRG 172 . HD1  1 1 
       1081 1 1 2 2  21 TRP HB2  MRG 172 . HB2  1 1 
       1081 1 2 2 2  21 TRP HD1  MRG 172 . HD1  1 1 
       1082 1 1 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
       1082 1 2 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       1083 1 1 2 2  21 TRP HA   MRG 172 . HA   1 1 
       1083 1 2 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       1084 1 1 2 2  21 TRP HB3  MRG 172 . HB1  1 1 
       1084 1 2 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       1085 1 1 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       1085 1 2 2 2  22 ASP HA   MRG 173 . HA   1 1 
       1086 1 1 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       1086 1 2 2 2  22 ASP HB3  MRG 173 . HB1  1 1 
       1087 1 1 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       1087 1 2 2 2  22 ASP HB2  MRG 173 . HB2  1 1 
       1088 1 1 2 2  31 PHE QE   MRG 182 . HE%  1 1 
       1088 1 2 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
       1089 1 1 2 2  32 TYR HB3  MRG 183 . HB1  1 1 
       1089 1 2 2 2  32 TYR QD   MRG 183 . HD%  1 1 
       1090 1 1 2 2  32 TYR HB2  MRG 183 . HB2  1 1 
       1090 1 2 2 2  32 TYR QD   MRG 183 . HD%  1 1 
       1091 1 1 2 2 110 PRO HA   MRG 261 . HA   1 1 
       1091 1 2 2 2 155 PHE QE   MRG 306 . HE%  1 1 
       1092 1 1 2 2  32 TYR QD   MRG 183 . HD%  1 1 
       1092 1 2 2 2 161 GLU HB2  MRG 312 . HB2  1 1 
       1093 1 1 2 2  46 TYR HA   MRG 197 . HA   1 1 
       1093 1 2 2 2  46 TYR QD   MRG 197 . HD%  1 1 
       1094 1 1 2 2  49 TYR QE   MRG 200 . HE%  1 1 
       1094 1 2 2 2 146 TYR QE   MRG 297 . HE%  1 1 
       1095 1 1 2 2  46 TYR HA   MRG 197 . HA   1 1 
       1095 1 2 2 2  49 TYR QD   MRG 200 . HD%  1 1 
       1096 1 1 2 2  49 TYR HB3  MRG 200 . HB1  1 1 
       1096 1 2 2 2  49 TYR QD   MRG 200 . HD%  1 1 
       1097 1 1 2 2  49 TYR QD   MRG 200 . HD%  1 1 
       1097 1 2 2 2  50 ARG HA   MRG 201 . HA   1 1 
       1098 1 1 2 2  49 TYR QD   MRG 200 . HD%  1 1 
       1098 1 2 2 2 146 TYR QD   MRG 297 . HD%  1 1 
       1099 1 1 2 2  49 TYR HA   MRG 200 . HA   1 1 
       1099 1 2 2 2  49 TYR QE   MRG 200 . HE%  1 1 
       1100 1 1 2 2  49 TYR QE   MRG 200 . HE%  1 1 
       1100 1 2 2 2  50 ARG HA   MRG 201 . HA   1 1 
       1101 1 1 2 2  49 TYR QE   MRG 200 . HE%  1 1 
       1101 1 2 2 2  53 ARG HB2  MRG 204 . HB2  1 1 
       1102 1 1 2 2  49 TYR QE   MRG 200 . HE%  1 1 
       1102 1 2 2 2  53 ARG QG   MRG 204 . HG2  1 1 
       1103 1 1 2 2  61 TYR HB2  MRG 212 . HB2  1 1 
       1103 1 2 2 2  61 TYR QD   MRG 212 . HD%  1 1 
       1104 1 1 2 2  61 TYR QE   MRG 212 . HE%  1 1 
       1104 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
       1105 1 1 2 2  73 TYR HA   MRG 224 . HA   1 1 
       1105 1 2 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       1106 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       1106 1 2 2 2  77 MET ME   MRG 228 . HE%  1 1 
       1107 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       1107 1 2 2 2 115 LEU HG   MRG 266 . HG   1 1 
       1108 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       1108 1 2 2 2 119 ILE HA   MRG 270 . HA   1 1 
       1109 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       1109 1 2 2 2 119 ILE HB   MRG 270 . HB   1 1 
       1109 1 2 2 2 119 ILE HG13 MRG 270 . HG11 1 1 
       1110 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       1110 1 2 2 2 119 ILE HG12 MRG 270 . HG12 1 1 
       1111 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       1111 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       1112 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
       1112 1 2 2 2  74 PHE QD   MRG 225 . HD%  1 1 
       1113 1 1 2 2  74 PHE HA   MRG 225 . HA   1 1 
       1113 1 2 2 2  74 PHE QD   MRG 225 . HD%  1 1 
       1114 1 1 2 2  74 PHE HB3  MRG 225 . HB1  1 1 
       1114 1 2 2 2  74 PHE QD   MRG 225 . HD%  1 1 
       1115 1 1 2 2  74 PHE QD   MRG 225 . HD%  1 1 
       1115 1 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
       1116 1 1 2 2  74 PHE QD   MRG 225 . HD%  1 1 
       1116 1 2 2 2 104 SER QB   MRG 255 . HB1  1 1 
       1117 1 1 2 2  74 PHE QD   MRG 225 . HD%  1 1 
       1117 1 2 2 2 112 LEU HA   MRG 263 . HA   1 1 
       1118 1 1 2 2  74 PHE QD   MRG 225 . HD%  1 1 
       1118 1 2 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
       1119 1 1 2 2  74 PHE QE   MRG 225 . HE%  1 1 
       1119 1 2 2 2 112 LEU HA   MRG 263 . HA   1 1 
       1120 1 1 2 2  21 TRP HA   MRG 172 . HA   1 1 
       1120 1 2 2 2  84 TYR QD   MRG 235 . HD%  1 1 
       1121 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
       1121 1 2 2 2  84 TYR QD   MRG 235 . HD%  1 1 
       1122 1 1 2 2  25 THR MG   MRG 176 . HG2% 1 1 
       1122 1 2 2 2  84 TYR QD   MRG 235 . HD%  1 1 
       1123 1 1 2 2  84 TYR HB3  MRG 235 . HB1  1 1 
       1123 1 2 2 2  84 TYR QD   MRG 235 . HD%  1 1 
       1124 1 1 2 2  21 TRP HD1  MRG 172 . HD1  1 1 
       1124 1 2 2 2  84 TYR QE   MRG 235 . HE%  1 1 
       1125 1 1 2 2  25 THR MG   MRG 176 . HG2% 1 1 
       1125 1 2 2 2  84 TYR QE   MRG 235 . HE%  1 1 
       1126 1 1 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
       1126 1 2 2 2  86 PHE QD   MRG 237 . HD%  1 1 
       1127 1 1 2 2  86 PHE HA   MRG 237 . HA   1 1 
       1127 1 2 2 2  86 PHE QD   MRG 237 . HD%  1 1 
       1128 1 1 2 2  86 PHE HB3  MRG 237 . HB1  1 1 
       1128 1 2 2 2  86 PHE QD   MRG 237 . HD%  1 1 
       1129 1 1 2 2  86 PHE QD   MRG 237 . HD%  1 1 
       1129 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
       1130 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
       1130 1 2 2 2  86 PHE QE   MRG 237 . HE%  1 1 
       1131 1 1 2 2  86 PHE QE   MRG 237 . HE%  1 1 
       1131 1 2 2 2 168 HIS HA   MRG 319 . HA   1 1 
       1132 1 1 2 2  86 PHE QE   MRG 237 . HE%  1 1 
       1132 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
       1133 1 1 2 2  86 PHE HZ   MRG 237 . HZ   1 1 
       1133 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       1134 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
       1134 1 2 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       1135 1 1 2 2  83 LEU QD   MRG 234 . HD1% 1 1 
       1135 1 2 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       1136 1 1 2 2  91 TYR HB2  MRG 242 . HB2  1 1 
       1136 1 2 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       1137 1 1 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       1137 1 2 2 2  92 ALA HA   MRG 243 . HA   1 1 
       1138 1 1 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       1138 1 2 2 2  92 ALA MB   MRG 243 . HB%  1 1 
       1139 1 1 2 2  73 TYR HB3  MRG 224 . HB1  1 1 
       1139 1 2 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       1140 1 1 2 2  91 TYR QE   MRG 242 . HE%  1 1 
       1140 1 2 2 2  95 LEU HB2  MRG 246 . HB2  1 1 
       1140 1 2 2 2  95 LEU HG   MRG 246 . HG   1 1 
       1141 1 1 2 2  91 TYR QE   MRG 242 . HE%  1 1 
       1141 1 2 2 2 103 MET HG3  MRG 254 . HG1  1 1 
       1142 1 1 2 2  94 ILE HA   MRG 245 . HA   1 1 
       1142 1 2 2 2  98 HIS HD2  MRG 249 . HD2  1 1 
       1143 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       1143 1 2 2 2  98 HIS HD2  MRG 249 . HD2  1 1 
       1144 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
       1144 1 2 2 2  98 HIS HD2  MRG 249 . HD2  1 1 
       1145 1 1 2 2  97 ASP HB3  MRG 248 . HB1  1 1 
       1145 1 2 2 2  98 HIS HD2  MRG 249 . HD2  1 1 
       1146 1 1 2 2  97 ASP HB2  MRG 248 . HB2  1 1 
       1146 1 2 2 2  98 HIS HD2  MRG 249 . HD2  1 1 
       1147 1 1 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
       1147 1 2 2 2 111 HIS HD2  MRG 262 . HD2  1 1 
       1148 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
       1148 1 2 2 2 111 HIS HD2  MRG 262 . HD2  1 1 
       1149 1 1 2 2 111 HIS HA   MRG 262 . HA   1 1 
       1149 1 2 2 2 111 HIS HD2  MRG 262 . HD2  1 1 
       1150 1 1 2 2 116 PHE HB2  MRG 267 . HB2  1 1 
       1150 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       1151 1 1 2 2 112 LEU HG   MRG 263 . HG   1 1 
       1151 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       1152 1 1 2 2 113 LEU HA   MRG 264 . HA   1 1 
       1152 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       1153 1 1 2 2 116 PHE HA   MRG 267 . HA   1 1 
       1153 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       1154 1 1 2 2 116 PHE HB3  MRG 267 . HB1  1 1 
       1154 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       1155 1 1 2 2 112 LEU HG   MRG 263 . HG   1 1 
       1155 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 1 
       1156 1 1 2 2 112 LEU MD1  MRG 263 . HD1% 1 1 
       1156 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 1 
       1157 1 1 2 2 113 LEU HA   MRG 264 . HA   1 1 
       1157 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 1 
       1158 1 1 2 2 116 PHE QE   MRG 267 . HE%  1 1 
       1158 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       1159 1 1 2 2 122 MET HA   MRG 273 . HA   1 1 
       1159 1 2 2 2 125 TYR QD   MRG 276 . HD%  1 1 
       1160 1 1 2 2 124 ALA MB   MRG 275 . HB%  1 1 
       1160 1 2 2 2 125 TYR QD   MRG 276 . HD%  1 1 
       1161 1 1 2 2  86 PHE HZ   MRG 237 . HZ   1 1 
       1161 1 2 2 2 168 HIS HA   MRG 319 . HA   1 1 
       1162 1 1 2 2 121 ALA MB   MRG 272 . HB%  1 1 
       1162 1 2 2 2 125 TYR QE   MRG 276 . HE%  1 1 
       1163 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 1 
       1163 1 2 2 2  86 PHE HZ   MRG 237 . HZ   1 1 
       1164 1 1 2 2 135 LEU HG   MRG 286 . HG   1 1 
       1164 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
       1165 1 1 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
       1165 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
       1166 1 1 2 2 136 LEU HA   MRG 287 . HA   1 1 
       1166 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
       1167 1 1 2 2 139 TYR HA   MRG 290 . HA   1 1 
       1167 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
       1168 1 1 2 2  62 ALA MB   MRG 213 . HB%  1 1 
       1168 1 2 2 2 139 TYR QE   MRG 290 . HE%  1 1 
       1169 1 1 2 2  63 VAL HA   MRG 214 . HA   1 1 
       1169 1 2 2 2 139 TYR QE   MRG 290 . HE%  1 1 
       1170 1 1 2 2 135 LEU HG   MRG 286 . HG   1 1 
       1170 1 2 2 2 139 TYR QE   MRG 290 . HE%  1 1 
       1171 1 1 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
       1171 1 2 2 2 139 TYR QE   MRG 290 . HE%  1 1 
       1172 1 1 2 2   7 VAL HA   MRG 158 . HA   1 1 
       1172 1 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
       1173 1 1 2 2   7 VAL MG2  MRG 158 . HG2% 1 1 
       1173 1 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
       1174 1 1 2 2 137 LEU HB3  MRG 288 . HB1  1 1 
       1174 1 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
       1175 1 1 2 2  46 TYR HB3  MRG 197 . HB1  1 1 
       1175 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       1176 1 1 2 2  46 TYR QD   MRG 197 . HD%  1 1 
       1176 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       1177 1 1 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       1177 1 2 2 2 144 LEU HG   MRG 295 . HG   1 1 
       1178 1 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       1178 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       1179 1 1 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
       1179 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       1180 1 1 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
       1180 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       1181 1 1 2 2 143 PHE HA   MRG 294 . HA   1 1 
       1181 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       1182 1 1 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
       1182 1 2 2 2 143 PHE QE   MRG 294 . HE%  1 1 
       1183 1 1 2 2 116 PHE QE   MRG 267 . HE%  1 1 
       1183 1 2 2 2 143 PHE QE   MRG 294 . HE%  1 1 
       1184 1 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       1184 1 2 2 2 143 PHE HZ   MRG 294 . HZ   1 1 
       1185 1 1 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
       1185 1 2 2 2 143 PHE HZ   MRG 294 . HZ   1 1 
       1186 1 1 2 2  49 TYR QE   MRG 200 . HE%  1 1 
       1186 1 2 2 2 146 TYR QD   MRG 297 . HD%  1 1 
       1187 1 1 2 2 146 TYR HA   MRG 297 . HA   1 1 
       1187 1 2 2 2 146 TYR QD   MRG 297 . HD%  1 1 
       1188 1 1 2 2 146 TYR HB2  MRG 297 . HB2  1 1 
       1188 1 2 2 2 146 TYR QD   MRG 297 . HD%  1 1 
       1189 1 1 2 2 146 TYR QD   MRG 297 . HD%  1 1 
       1189 1 2 2 2 147 LEU HA   MRG 298 . HA   1 1 
       1190 1 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       1190 1 2 2 2 146 TYR QE   MRG 297 . HE%  1 1 
       1191 1 1 2 2  49 TYR QD   MRG 200 . HD%  1 1 
       1191 1 2 2 2 146 TYR QE   MRG 297 . HE%  1 1 
       1192 1 1 2 2 146 TYR QE   MRG 297 . HE%  1 1 
       1192 1 2 2 2 154 LEU QD   MRG 305 . HD2% 1 1 
       1193 1 1 2 2  13 LEU QD   MRG 164 . HD2% 1 1 
       1193 1 2 2 2 155 PHE HZ   MRG 306 . HZ   1 1 
       1194 1 1 2 2 160 TYR HA   MRG 311 . HA   1 1 
       1194 1 2 2 2 160 TYR QD   MRG 311 . HD%  1 1 
       1195 1 1 2 2  24 ILE HG13 MRG 175 . HG11 1 1 
       1195 1 2 2 2 160 TYR QE   MRG 311 . HE%  1 1 
       1196 1 1 2 2  24 ILE HG12 MRG 175 . HG12 1 1 
       1196 1 2 2 2 160 TYR QE   MRG 311 . HE%  1 1 
       1197 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
       1197 1 2 2 2 168 HIS HD2  MRG 319 . HD2  1 1 
       1198 1 1 2 2 165 PRO HA   MRG 316 . HA   1 1 
       1198 1 2 2 2 168 HIS HD2  MRG 319 . HD2  1 1 
       1199 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
       1199 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       1200 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 1 
       1200 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       1201 1 1 2 2  28 LYS HB2  MRG 179 . HB2  1 1 
       1201 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       1202 1 1 2 2  28 LYS HG3  MRG 179 . HG1  1 1 
       1202 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       1203 1 1 2 2 162 VAL MG2  MRG 313 . HG2% 1 1 
       1203 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       1204 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
       1204 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       1205 2 1 2 2   7 VAL H    MRG 158 . HN   1 1 
       1205 2 2 2 2   7 VAL MG1  MRG 158 . HG1% 1 1 
       1205 3 1 2 2  25 THR H    MRG 176 . HN   1 1 
       1205 3 2 2 2  25 THR MG   MRG 176 . HG2% 1 1 
       1206 2 1 2 2 106 VAL HB   MRG 257 . HB   1 1 
       1206 2 2 2 2 107 TYR H    MRG 258 . HN   1 1 
       1206 3 1 2 2 112 LEU HB3  MRG 263 . HB1  1 1 
       1206 3 2 2 2 113 LEU H    MRG 264 . HN   1 1 
       1207 1 1 2 2 105 GLN H    MRG 256 . HN   1 1 
       1207 1 2 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
       1208 2 1 2 2   6 LYS HB3  MRG 157 . HB1  1 1 
       1208 2 2 2 2   7 VAL H    MRG 158 . HN   1 1 
       1208 3 1 2 2  24 ILE HB   MRG 175 . HB   1 1 
       1208 3 2 2 2  25 THR H    MRG 176 . HN   1 1 
       1209 2 1 2 2 106 VAL H    MRG 257 . HN   1 1 
       1209 2 2 2 2 107 TYR H    MRG 258 . HN   1 1 
       1209 3 1 2 2 112 LEU H    MRG 263 . HN   1 1 
       1209 3 2 2 2 113 LEU H    MRG 264 . HN   1 1 
       1210 1 1 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
       1210 1 2 2 2 107 TYR H    MRG 258 . HN   1 1 
       1211 2 1 2 2  70 ILE H    MRG 221 . HN   1 1 
       1211 2 2 2 2  70 ILE HG12 MRG 221 . HG12 1 1 
       1211 3 1 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
       1211 3 2 2 2 129 ASP H    MRG 280 . HN   1 1 
       1212 2 1 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
       1212 2 2 2 2 107 TYR H    MRG 258 . HN   1 1 
       1212 3 1 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
       1212 3 2 2 2 113 LEU H    MRG 264 . HN   1 1 
       1213 2 1 2 2  94 ILE H    MRG 245 . HN   1 1 
       1213 2 2 2 2  95 LEU HB2  MRG 246 . HB2  1 1 
       1213 3 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
       1213 3 2 2 2 167 TYR H    MRG 318 . HN   1 1 
       1214 2 1 2 2  70 ILE H    MRG 221 . HN   1 1 
       1214 2 2 2 2  70 ILE HB   MRG 221 . HB   1 1 
       1214 3 1 2 2 128 LEU HB3  MRG 279 . HB1  1 1 
       1214 3 2 2 2 129 ASP H    MRG 280 . HN   1 1 
       1215 1 1 2 2  29 GLN HA   MRG 180 . HA   1 1 
       1215 1 2 2 2  30 LEU H    MRG 181 . HN   1 1 
       1216 1 1 2 2  29 GLN QB   MRG 180 . HB2  1 1 
       1216 1 2 2 2  30 LEU H    MRG 181 . HN   1 1 
       1217 1 1 2 2  29 GLN QG   MRG 180 . HG2  1 1 
       1217 1 2 2 2  30 LEU H    MRG 181 . HN   1 1 
       1217 1 2 2 2 163 ALA H    MRG 314 . HN   1 1 
       1218 1 1 2 2  30 LEU H    MRG 181 . HN   1 1 
       1218 1 2 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
       1219 1 1 2 2   3 ALA H    MRG 154 . HN   1 1 
       1219 1 2 2 2   3 ALA MB   MRG 154 . HB%  1 1 
       1220 1 1 2 2   3 ALA HA   MRG 154 . HA   1 1 
       1220 1 2 2 2   4 GLU H    MRG 155 . HN   1 1 
       1221 1 1 2 2   3 ALA MB   MRG 154 . HB%  1 1 
       1221 1 2 2 2   4 GLU H    MRG 155 . HN   1 1 
       1222 1 1 2 2   4 GLU H    MRG 155 . HN   1 1 
       1222 1 2 2 2   4 GLU HA   MRG 155 . HA   1 1 
       1223 1 1 2 2   4 GLU H    MRG 155 . HN   1 1 
       1223 1 2 2 2   4 GLU QB   MRG 155 . HB2  1 1 
       1224 1 1 2 2   4 GLU H    MRG 155 . HN   1 1 
       1224 1 2 2 2   4 GLU QG   MRG 155 . HG2  1 1 
       1225 1 1 2 2   4 GLU H    MRG 155 . HN   1 1 
       1225 1 2 2 2   5 VAL QG   MRG 156 . HG1% 1 1 
       1226 1 1 2 2   5 VAL H    MRG 156 . HN   1 1 
       1226 1 2 2 2   5 VAL QG   MRG 156 . HG1% 1 1 
       1227 1 1 2 2   5 VAL H    MRG 156 . HN   1 1 
       1227 1 2 2 2 123 LEU QD   MRG 274 . HD1% 1 1 
       1228 1 1 2 2   4 GLU HA   MRG 155 . HA   1 1 
       1228 1 2 2 2   5 VAL H    MRG 156 . HN   1 1 
       1229 1 1 2 2   4 GLU QB   MRG 155 . HB2  1 1 
       1229 1 1 2 2 123 LEU HB2  MRG 274 . HB2  1 1 
       1229 1 2 2 2   5 VAL H    MRG 156 . HN   1 1 
       1230 1 1 2 2   4 GLU QG   MRG 155 . HG2  1 1 
       1230 1 2 2 2   5 VAL H    MRG 156 . HN   1 1 
       1231 1 1 2 2   5 VAL H    MRG 156 . HN   1 1 
       1231 1 2 2 2   5 VAL HA   MRG 156 . HA   1 1 
       1231 1 2 2 2 124 ALA HA   MRG 275 . HA   1 1 
       1232 1 1 2 2   5 VAL H    MRG 156 . HN   1 1 
       1232 1 2 2 2   5 VAL HB   MRG 156 . HB   1 1 
       1233 1 1 2 2   5 VAL H    MRG 156 . HN   1 1 
       1233 1 2 2 2   6 LYS QG   MRG 157 . HG2  1 1 
       1234 1 1 2 2   5 VAL H    MRG 156 . HN   1 1 
       1234 1 2 2 2 124 ALA MB   MRG 275 . HB%  1 1 
       1235 1 1 2 2   5 VAL QG   MRG 156 . HG1% 1 1 
       1235 1 2 2 2   6 LYS H    MRG 157 . HN   1 1 
       1236 1 1 2 2   5 VAL HA   MRG 156 . HA   1 1 
       1236 1 2 2 2   6 LYS H    MRG 157 . HN   1 1 
       1237 1 1 2 2   5 VAL HB   MRG 156 . HB   1 1 
       1237 1 2 2 2   6 LYS H    MRG 157 . HN   1 1 
       1238 1 1 2 2   5 VAL H    MRG 156 . HN   1 1 
       1238 1 2 2 2   6 LYS H    MRG 157 . HN   1 1 
       1239 1 1 2 2   6 LYS H    MRG 157 . HN   1 1 
       1239 1 2 2 2   6 LYS HA   MRG 157 . HA   1 1 
       1240 1 1 2 2   6 LYS H    MRG 157 . HN   1 1 
       1240 1 2 2 2   6 LYS HB3  MRG 157 . HB1  1 1 
       1241 1 1 2 2   6 LYS H    MRG 157 . HN   1 1 
       1241 1 2 2 2   6 LYS HB2  MRG 157 . HB2  1 1 
       1242 1 1 2 2   6 LYS H    MRG 157 . HN   1 1 
       1242 1 2 2 2   6 LYS QD   MRG 157 . HD2  1 1 
       1243 1 1 2 2   6 LYS H    MRG 157 . HN   1 1 
       1243 1 2 2 2   6 LYS QG   MRG 157 . HG2  1 1 
       1244 1 1 2 2   6 LYS H    MRG 157 . HN   1 1 
       1244 1 2 2 2   7 VAL H    MRG 158 . HN   1 1 
       1245 1 1 2 2   6 LYS H    MRG 157 . HN   1 1 
       1245 1 2 2 2 137 LEU QD   MRG 288 . HD2% 1 1 
       1246 1 1 2 2   6 LYS HA   MRG 157 . HA   1 1 
       1246 1 2 2 2   7 VAL H    MRG 158 . HN   1 1 
       1247 2 1 2 2   6 LYS HB2  MRG 157 . HB2  1 1 
       1247 2 2 2 2   7 VAL H    MRG 158 . HN   1 1 
       1247 3 1 2 2  24 ILE HG12 MRG 175 . HG12 1 1 
       1247 3 2 2 2  25 THR H    MRG 176 . HN   1 1 
       1248 1 1 2 2   6 LYS QD   MRG 157 . HD2  1 1 
       1248 1 2 2 2   7 VAL H    MRG 158 . HN   1 1 
       1249 1 1 2 2   7 VAL H    MRG 158 . HN   1 1 
       1249 1 2 2 2   7 VAL HA   MRG 158 . HA   1 1 
       1250 1 1 2 2   7 VAL H    MRG 158 . HN   1 1 
       1250 1 2 2 2   7 VAL HB   MRG 158 . HB   1 1 
       1251 1 1 2 2   7 VAL H    MRG 158 . HN   1 1 
       1251 1 2 2 2   7 VAL MG2  MRG 158 . HG2% 1 1 
       1252 1 1 2 2   7 VAL H    MRG 158 . HN   1 1 
       1252 1 2 2 2 120 GLY HA3  MRG 271 . HA1  1 1 
       1253 1 1 2 2   7 VAL H    MRG 158 . HN   1 1 
       1253 1 2 2 2 120 GLY HA2  MRG 271 . HA2  1 1 
       1254 1 1 2 2   8 LYS HA   MRG 159 . HA   1 1 
       1254 1 2 2 2   9 ILE H    MRG 160 . HN   1 1 
       1255 1 1 2 2   8 LYS HG3  MRG 159 . HG1  1 1 
       1255 1 2 2 2   9 ILE H    MRG 160 . HN   1 1 
       1256 1 1 2 2   8 LYS HG2  MRG 159 . HG2  1 1 
       1256 1 2 2 2   9 ILE H    MRG 160 . HN   1 1 
       1257 1 1 2 2   8 LYS QB   MRG 159 . HB2  1 1 
       1257 1 2 2 2   9 ILE H    MRG 160 . HN   1 1 
       1258 1 1 2 2   9 ILE H    MRG 160 . HN   1 1 
       1258 1 2 2 2   9 ILE HB   MRG 160 . HB   1 1 
       1259 1 1 2 2   9 ILE H    MRG 160 . HN   1 1 
       1259 1 2 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
       1260 1 1 2 2   9 ILE H    MRG 160 . HN   1 1 
       1260 1 2 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
       1261 1 1 2 2   9 ILE H    MRG 160 . HN   1 1 
       1261 1 2 2 2   9 ILE QG   MRG 160 . HG12 1 1 
       1262 1 1 2 2  10 PRO HA   MRG 161 . HA   1 1 
       1262 1 2 2 2  11 GLU H    MRG 162 . HN   1 1 
       1263 1 1 2 2  11 GLU H    MRG 162 . HN   1 1 
       1263 1 2 2 2  11 GLU HB3  MRG 162 . HB1  1 1 
       1264 1 1 2 2  11 GLU H    MRG 162 . HN   1 1 
       1264 1 2 2 2  11 GLU HB2  MRG 162 . HB2  1 1 
       1265 1 1 2 2  11 GLU H    MRG 162 . HN   1 1 
       1265 1 2 2 2  11 GLU QG   MRG 162 . HG2  1 1 
       1266 1 1 2 2  11 GLU H    MRG 162 . HN   1 1 
       1266 1 2 2 2  12 GLU H    MRG 163 . HN   1 1 
       1267 1 1 2 2  10 PRO HA   MRG 161 . HA   1 1 
       1267 1 2 2 2  12 GLU H    MRG 163 . HN   1 1 
       1268 1 1 2 2  10 PRO HB3  MRG 161 . HB1  1 1 
       1268 1 2 2 2  12 GLU H    MRG 163 . HN   1 1 
       1269 1 1 2 2  10 PRO HB2  MRG 161 . HB2  1 1 
       1269 1 2 2 2  12 GLU H    MRG 163 . HN   1 1 
       1270 1 1 2 2  11 GLU HA   MRG 162 . HA   1 1 
       1270 1 2 2 2  12 GLU H    MRG 163 . HN   1 1 
       1271 1 1 2 2  12 GLU H    MRG 163 . HN   1 1 
       1271 1 2 2 2  12 GLU HA   MRG 163 . HA   1 1 
       1272 1 1 2 2  11 GLU HB3  MRG 162 . HB1  1 1 
       1272 1 1 2 2  12 GLU HB3  MRG 163 . HB1  1 1 
       1272 1 2 2 2  12 GLU H    MRG 163 . HN   1 1 
       1273 1 1 2 2  11 GLU HB2  MRG 162 . HB2  1 1 
       1273 1 1 2 2  12 GLU HB2  MRG 163 . HB2  1 1 
       1273 1 2 2 2  12 GLU H    MRG 163 . HN   1 1 
       1274 1 1 2 2  11 GLU HG3  MRG 162 . HG1  1 1 
       1274 1 1 2 2  12 GLU QG   MRG 163 . HG2  1 1 
       1274 1 2 2 2  12 GLU H    MRG 163 . HN   1 1 
       1275 1 1 2 2  12 GLU H    MRG 163 . HN   1 1 
       1275 1 2 2 2  13 LEU H    MRG 164 . HN   1 1 
       1276 1 1 2 2  12 GLU H    MRG 163 . HN   1 1 
       1276 1 2 2 2  13 LEU HB2  MRG 164 . HB2  1 1 
       1277 1 1 2 2  13 LEU H    MRG 164 . HN   1 1 
       1277 1 2 2 2  14 LYS H    MRG 165 . HN   1 1 
       1278 2 1 2 2  12 GLU HA   MRG 163 . HA   1 1 
       1278 2 2 2 2  13 LEU H    MRG 164 . HN   1 1 
       1278 3 1 2 2 116 PHE H    MRG 267 . HN   1 1 
       1278 3 2 2 2 116 PHE HA   MRG 267 . HA   1 1 
       1279 2 1 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
       1279 2 2 2 2  13 LEU H    MRG 164 . HN   1 1 
       1279 3 1 2 2 113 LEU QD   MRG 264 . HD1% 1 1 
       1279 3 2 2 2 116 PHE H    MRG 267 . HN   1 1 
       1280 2 1 2 2  11 GLU HA   MRG 162 . HA   1 1 
       1280 2 1 2 2  15 PRO HD3  MRG 166 . HD1  1 1 
       1280 2 2 2 2  13 LEU H    MRG 164 . HN   1 1 
       1280 3 1 2 2 115 LEU HA   MRG 266 . HA   1 1 
       1280 3 2 2 2 116 PHE H    MRG 267 . HN   1 1 
       1281 2 1 2 2  11 GLU HB3  MRG 162 . HB1  1 1 
       1281 2 1 2 2  12 GLU HB3  MRG 163 . HB1  1 1 
       1281 2 2 2 2  13 LEU H    MRG 164 . HN   1 1 
       1281 3 1 2 2 114 ARG HB2  MRG 265 . HB2  1 1 
       1281 3 2 2 2 116 PHE H    MRG 267 . HN   1 1 
       1282 1 1 2 2  13 LEU H    MRG 164 . HN   1 1 
       1282 1 2 2 2  13 LEU HB3  MRG 164 . HB1  1 1 
       1283 2 1 2 2  13 LEU H    MRG 164 . HN   1 1 
       1283 2 2 2 2  13 LEU HB2  MRG 164 . HB2  1 1 
       1283 3 1 2 2 115 LEU HB2  MRG 266 . HB2  1 1 
       1283 3 2 2 2 116 PHE H    MRG 267 . HN   1 1 
       1284 1 1 2 2  13 LEU H    MRG 164 . HN   1 1 
       1284 1 2 2 2  13 LEU HG   MRG 164 . HG   1 1 
       1285 1 1 2 2  13 LEU H    MRG 164 . HN   1 1 
       1285 1 2 2 2  13 LEU QD   MRG 164 . HD1% 1 1 
       1286 1 1 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
       1286 1 2 2 2  14 LYS H    MRG 165 . HN   1 1 
       1287 1 1 2 2  12 GLU H    MRG 163 . HN   1 1 
       1287 1 2 2 2  14 LYS H    MRG 165 . HN   1 1 
       1288 1 1 2 2  14 LYS H    MRG 165 . HN   1 1 
       1288 1 2 2 2  14 LYS HB3  MRG 165 . HB1  1 1 
       1289 1 1 2 2  14 LYS H    MRG 165 . HN   1 1 
       1289 1 2 2 2  14 LYS HB2  MRG 165 . HB2  1 1 
       1290 1 1 2 2  13 LEU HB3  MRG 164 . HB1  1 1 
       1290 1 1 2 2  14 LYS HG3  MRG 165 . HG1  1 1 
       1290 1 2 2 2  14 LYS H    MRG 165 . HN   1 1 
       1291 1 1 2 2  14 LYS H    MRG 165 . HN   1 1 
       1291 1 2 2 2  14 LYS HG2  MRG 165 . HG2  1 1 
       1292 1 1 2 2  11 GLU HA   MRG 162 . HA   1 1 
       1292 1 1 2 2  15 PRO HD3  MRG 166 . HD1  1 1 
       1292 1 2 2 2  14 LYS H    MRG 165 . HN   1 1 
       1293 1 1 2 2  14 LYS H    MRG 165 . HN   1 1 
       1293 1 2 2 2  15 PRO HD2  MRG 166 . HD2  1 1 
       1294 1 1 2 2  14 LYS H    MRG 165 . HN   1 1 
       1294 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
       1295 1 1 2 2  14 LYS HA   MRG 165 . HA   1 1 
       1295 1 2 2 2  17 LEU H    MRG 168 . HN   1 1 
       1296 1 1 2 2  17 LEU H    MRG 168 . HN   1 1 
       1296 1 2 2 2  17 LEU HB3  MRG 168 . HB1  1 1 
       1297 1 1 2 2  17 LEU H    MRG 168 . HN   1 1 
       1297 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
       1298 1 1 2 2  20 ASP H    MRG 171 . HN   1 1 
       1298 1 2 2 2  20 ASP HA   MRG 171 . HA   1 1 
       1299 1 1 2 2  17 LEU HB3  MRG 168 . HB1  1 1 
       1299 1 1 2 2  18 VAL HB   MRG 169 . HB   1 1 
       1299 1 2 2 2  20 ASP H    MRG 171 . HN   1 1 
       1300 1 1 2 2  20 ASP H    MRG 171 . HN   1 1 
       1300 1 2 2 2  20 ASP QB   MRG 171 . HB2  1 1 
       1301 1 1 2 2  20 ASP H    MRG 171 . HN   1 1 
       1301 1 2 2 2  21 TRP H    MRG 172 . HN   1 1 
       1302 1 1 2 2  21 TRP HA   MRG 172 . HA   1 1 
       1302 1 2 2 2  21 TRP HE1  MRG 172 . HE1  1 1 
       1303 1 1 2 2  21 TRP HB3  MRG 172 . HB1  1 1 
       1303 1 1 2 2  25 THR HA   MRG 176 . HA   1 1 
       1303 1 1 2 2  25 THR HB   MRG 176 . HB   1 1 
       1303 1 2 2 2  21 TRP HE1  MRG 172 . HE1  1 1 
       1304 1 1 2 2  21 TRP HE1  MRG 172 . HE1  1 1 
       1304 1 2 2 2  25 THR HG1  MRG 176 . HG1  1 1 
       1305 1 1 2 2  21 TRP HE1  MRG 172 . HE1  1 1 
       1305 1 2 2 2  25 THR MG   MRG 176 . HG2% 1 1 
       1306 1 1 2 2  20 ASP HA   MRG 171 . HA   1 1 
       1306 1 1 2 2  21 TRP HA   MRG 172 . HA   1 1 
       1306 1 2 2 2  21 TRP H    MRG 172 . HN   1 1 
       1307 2 1 2 2  21 TRP H    MRG 172 . HN   1 1 
       1307 2 2 2 2  21 TRP HB3  MRG 172 . HB1  1 1 
       1307 3 1 2 2 115 LEU H    MRG 266 . HN   1 1 
       1307 3 2 2 2 115 LEU HA   MRG 266 . HA   1 1 
       1308 2 1 2 2  21 TRP H    MRG 172 . HN   1 1 
       1308 2 2 2 2  21 TRP HB2  MRG 172 . HB2  1 1 
       1308 3 1 2 2 114 ARG HA   MRG 265 . HA   1 1 
       1308 3 2 2 2 115 LEU H    MRG 266 . HN   1 1 
       1309 1 1 2 2  19 ASP HA   MRG 170 . HA   1 1 
       1309 1 2 2 2  22 ASP H    MRG 173 . HN   1 1 
       1310 1 1 2 2  20 ASP H    MRG 171 . HN   1 1 
       1310 1 2 2 2  22 ASP H    MRG 173 . HN   1 1 
       1311 1 1 2 2  20 ASP HA   MRG 171 . HA   1 1 
       1311 1 1 2 2  21 TRP HA   MRG 172 . HA   1 1 
       1311 1 2 2 2  22 ASP H    MRG 173 . HN   1 1 
       1312 1 1 2 2  21 TRP HB3  MRG 172 . HB1  1 1 
       1312 1 2 2 2  22 ASP H    MRG 173 . HN   1 1 
       1313 1 1 2 2  21 TRP HB2  MRG 172 . HB2  1 1 
       1313 1 2 2 2  22 ASP H    MRG 173 . HN   1 1 
       1314 1 1 2 2  21 TRP H    MRG 172 . HN   1 1 
       1314 1 2 2 2  22 ASP H    MRG 173 . HN   1 1 
       1315 1 1 2 2  22 ASP H    MRG 173 . HN   1 1 
       1315 1 2 2 2  22 ASP HB3  MRG 173 . HB1  1 1 
       1316 1 1 2 2  22 ASP H    MRG 173 . HN   1 1 
       1316 1 2 2 2  22 ASP HB2  MRG 173 . HB2  1 1 
       1317 1 1 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       1317 1 2 2 2  22 ASP H    MRG 173 . HN   1 1 
       1318 1 1 2 2  22 ASP HA   MRG 173 . HA   1 1 
       1318 1 1 2 2  23 LEU HA   MRG 174 . HA   1 1 
       1318 1 2 2 2  23 LEU H    MRG 174 . HN   1 1 
       1319 1 1 2 2  20 ASP HB2  MRG 171 . HB2  1 1 
       1319 1 1 2 2  22 ASP HB3  MRG 173 . HB1  1 1 
       1319 1 2 2 2  23 LEU H    MRG 174 . HN   1 1 
       1320 1 1 2 2  22 ASP HB2  MRG 173 . HB2  1 1 
       1320 1 2 2 2  23 LEU H    MRG 174 . HN   1 1 
       1321 1 1 2 2  23 LEU H    MRG 174 . HN   1 1 
       1321 1 2 2 2  23 LEU HB3  MRG 174 . HB1  1 1 
       1322 1 1 2 2  23 LEU H    MRG 174 . HN   1 1 
       1322 1 2 2 2  23 LEU HB2  MRG 174 . HB2  1 1 
       1323 1 1 2 2  23 LEU H    MRG 174 . HN   1 1 
       1323 1 2 2 2  23 LEU HG   MRG 174 . HG   1 1 
       1324 1 1 2 2  23 LEU H    MRG 174 . HN   1 1 
       1324 1 2 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
       1325 1 1 2 2  23 LEU H    MRG 174 . HN   1 1 
       1325 1 2 2 2  24 ILE H    MRG 175 . HN   1 1 
       1326 1 1 2 2  23 LEU HB3  MRG 174 . HB1  1 1 
       1326 1 1 2 2  24 ILE HB   MRG 175 . HB   1 1 
       1326 1 2 2 2  24 ILE H    MRG 175 . HN   1 1 
       1327 1 1 2 2  24 ILE H    MRG 175 . HN   1 1 
       1327 1 2 2 2  24 ILE HG13 MRG 175 . HG11 1 1 
       1328 1 1 2 2  23 LEU HB2  MRG 174 . HB2  1 1 
       1328 1 2 2 2  24 ILE H    MRG 175 . HN   1 1 
       1329 1 1 2 2  24 ILE H    MRG 175 . HN   1 1 
       1329 1 2 2 2  24 ILE HG12 MRG 175 . HG12 1 1 
       1330 1 1 2 2  24 ILE H    MRG 175 . HN   1 1 
       1330 1 2 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
       1331 1 1 2 2  24 ILE H    MRG 175 . HN   1 1 
       1331 1 2 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
       1332 2 1 2 2  24 ILE H    MRG 175 . HN   1 1 
       1332 2 2 2 2  25 THR H    MRG 176 . HN   1 1 
       1332 3 1 2 2  51 LYS H    MRG 202 . HN   1 1 
       1332 3 2 2 2  52 SER H    MRG 203 . HN   1 1 
       1333 2 1 2 2   5 VAL HA   MRG 156 . HA   1 1 
       1333 2 2 2 2   7 VAL H    MRG 158 . HN   1 1 
       1333 3 1 2 2  21 TRP HA   MRG 172 . HA   1 1 
       1333 3 2 2 2  25 THR H    MRG 176 . HN   1 1 
       1334 1 1 2 2  24 ILE H    MRG 175 . HN   1 1 
       1334 1 2 2 2  25 THR H    MRG 176 . HN   1 1 
       1335 2 1 2 2   6 LYS QG   MRG 157 . HG2  1 1 
       1335 2 2 2 2   7 VAL H    MRG 158 . HN   1 1 
       1335 3 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
       1335 3 2 2 2  25 THR H    MRG 176 . HN   1 1 
       1336 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
       1336 1 2 2 2  25 THR H    MRG 176 . HN   1 1 
       1337 1 1 2 2  25 THR H    MRG 176 . HN   1 1 
       1337 1 2 2 2  25 THR HA   MRG 176 . HA   1 1 
       1337 1 2 2 2  25 THR HB   MRG 176 . HB   1 1 
       1338 1 1 2 2  25 THR H    MRG 176 . HN   1 1 
       1338 1 2 2 2  25 THR HG1  MRG 176 . HG1  1 1 
       1339 1 1 2 2  25 THR H    MRG 176 . HN   1 1 
       1339 1 2 2 2  26 ARG H    MRG 177 . HN   1 1 
       1340 1 1 2 2  22 ASP HA   MRG 173 . HA   1 1 
       1340 1 2 2 2  26 ARG H    MRG 177 . HN   1 1 
       1341 1 1 2 2  25 THR HA   MRG 176 . HA   1 1 
       1341 1 1 2 2  25 THR HB   MRG 176 . HB   1 1 
       1341 1 2 2 2  26 ARG H    MRG 177 . HN   1 1 
       1342 1 1 2 2  25 THR HG1  MRG 176 . HG1  1 1 
       1342 1 2 2 2  26 ARG H    MRG 177 . HN   1 1 
       1343 1 1 2 2  25 THR MG   MRG 176 . HG2% 1 1 
       1343 1 2 2 2  26 ARG H    MRG 177 . HN   1 1 
       1344 1 1 2 2  26 ARG H    MRG 177 . HN   1 1 
       1344 1 2 2 2  26 ARG HA   MRG 177 . HA   1 1 
       1345 1 1 2 2  26 ARG H    MRG 177 . HN   1 1 
       1345 1 2 2 2  26 ARG HB3  MRG 177 . HB1  1 1 
       1346 1 1 2 2  26 ARG H    MRG 177 . HN   1 1 
       1346 1 2 2 2  26 ARG HB2  MRG 177 . HB2  1 1 
       1347 1 1 2 2  26 ARG H    MRG 177 . HN   1 1 
       1347 1 2 2 2  26 ARG QG   MRG 177 . HG2  1 1 
       1348 1 1 2 2  26 ARG H    MRG 177 . HN   1 1 
       1348 1 2 2 2  27 GLN H    MRG 178 . HN   1 1 
       1349 1 1 2 2  26 ARG H    MRG 177 . HN   1 1 
       1349 1 2 2 2  28 LYS H    MRG 179 . HN   1 1 
       1350 2 1 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
       1350 2 2 2 2  27 GLN HE22 MRG 178 . HE21 1 1 
       1350 3 1 2 2  82 LEU QD   MRG 233 . HD2% 1 1 
       1350 3 2 2 2 116 PHE H    MRG 267 . HN   1 1 
       1351 1 1 2 2  27 GLN HE22 MRG 178 . HE21 1 1 
       1351 1 2 2 2  27 GLN QG   MRG 178 . HG1  1 1 
       1352 1 1 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
       1352 1 2 2 2  27 GLN HE21 MRG 178 . HE22 1 1 
       1353 1 1 2 2  27 GLN HE21 MRG 178 . HE22 1 1 
       1353 1 2 2 2  27 GLN QG   MRG 178 . HG1  1 1 
       1354 1 1 2 2  26 ARG HA   MRG 177 . HA   1 1 
       1354 1 2 2 2  27 GLN H    MRG 178 . HN   1 1 
       1355 1 1 2 2  26 ARG HB3  MRG 177 . HB1  1 1 
       1355 1 2 2 2  27 GLN H    MRG 178 . HN   1 1 
       1356 1 1 2 2  26 ARG HB2  MRG 177 . HB2  1 1 
       1356 1 2 2 2  27 GLN H    MRG 178 . HN   1 1 
       1357 1 1 2 2  27 GLN H    MRG 178 . HN   1 1 
       1357 1 2 2 2  27 GLN HB2  MRG 178 . HB1  1 1 
       1358 1 1 2 2  27 GLN H    MRG 178 . HN   1 1 
       1358 1 2 2 2  27 GLN HB3  MRG 178 . HB2  1 1 
       1359 1 1 2 2  27 GLN H    MRG 178 . HN   1 1 
       1359 1 2 2 2  27 GLN QG   MRG 178 . HG1  1 1 
       1360 1 1 2 2  27 GLN HA   MRG 178 . HA   1 1 
       1360 1 2 2 2  28 LYS H    MRG 179 . HN   1 1 
       1361 1 1 2 2  27 GLN HB3  MRG 178 . HB2  1 1 
       1361 1 2 2 2  28 LYS H    MRG 179 . HN   1 1 
       1362 1 1 2 2  27 GLN H    MRG 178 . HN   1 1 
       1362 1 2 2 2  28 LYS H    MRG 179 . HN   1 1 
       1363 1 1 2 2  28 LYS H    MRG 179 . HN   1 1 
       1363 1 2 2 2  28 LYS HA   MRG 179 . HA   1 1 
       1364 1 1 2 2  27 GLN QG   MRG 178 . HG2  1 1 
       1364 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 1 
       1364 1 2 2 2  28 LYS H    MRG 179 . HN   1 1 
       1365 1 1 2 2  28 LYS H    MRG 179 . HN   1 1 
       1365 1 2 2 2  28 LYS HB2  MRG 179 . HB2  1 1 
       1366 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
       1366 1 1 2 2  26 ARG QG   MRG 177 . HG2  1 1 
       1366 1 2 2 2  28 LYS H    MRG 179 . HN   1 1 
       1367 1 1 2 2  25 THR MG   MRG 176 . HG2% 1 1 
       1367 1 1 2 2  28 LYS HD2  MRG 179 . HD2  1 1 
       1367 1 2 2 2  28 LYS H    MRG 179 . HN   1 1 
       1368 1 1 2 2  28 LYS H    MRG 179 . HN   1 1 
       1368 1 2 2 2  28 LYS HG3  MRG 179 . HG1  1 1 
       1369 1 1 2 2  28 LYS H    MRG 179 . HN   1 1 
       1369 1 2 2 2  28 LYS HG2  MRG 179 . HG2  1 1 
       1370 1 1 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
       1370 1 2 2 2  29 GLN HE21 MRG 180 . HE21 1 1 
       1371 1 1 2 2  29 GLN HE21 MRG 180 . HE21 1 1 
       1371 1 2 2 2  29 GLN QG   MRG 180 . HG2  1 1 
       1372 1 1 2 2  29 GLN HE21 MRG 180 . HE21 1 1 
       1372 1 2 2 2 162 VAL MG1  MRG 313 . HG1% 1 1 
       1373 1 1 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
       1373 1 2 2 2  29 GLN HE22 MRG 180 . HE22 1 1 
       1374 1 1 2 2  29 GLN QB   MRG 180 . HB2  1 1 
       1374 1 2 2 2  29 GLN HE22 MRG 180 . HE22 1 1 
       1375 1 1 2 2  29 GLN HE22 MRG 180 . HE22 1 1 
       1375 1 2 2 2 162 VAL MG1  MRG 313 . HG1% 1 1 
       1376 1 1 2 2  24 ILE HA   MRG 175 . HA   1 1 
       1376 1 2 2 2  29 GLN H    MRG 180 . HN   1 1 
       1377 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
       1377 1 2 2 2  29 GLN H    MRG 180 . HN   1 1 
       1378 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
       1378 1 2 2 2  29 GLN H    MRG 180 . HN   1 1 
       1379 1 1 2 2  27 GLN QG   MRG 178 . HG2  1 1 
       1379 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 1 
       1379 1 2 2 2  29 GLN H    MRG 180 . HN   1 1 
       1380 1 1 2 2  28 LYS HB2  MRG 179 . HB2  1 1 
       1380 1 2 2 2  29 GLN H    MRG 180 . HN   1 1 
       1381 1 1 2 2  28 LYS H    MRG 179 . HN   1 1 
       1381 1 2 2 2  29 GLN H    MRG 180 . HN   1 1 
       1382 1 1 2 2  29 GLN H    MRG 180 . HN   1 1 
       1382 1 2 2 2  29 GLN QB   MRG 180 . HB2  1 1 
       1383 1 1 2 2  29 GLN H    MRG 180 . HN   1 1 
       1383 1 2 2 2  29 GLN QG   MRG 180 . HG2  1 1 
       1384 1 1 2 2  26 ARG QG   MRG 177 . HG2  1 1 
       1384 1 1 2 2  28 LYS HD3  MRG 179 . HD1  1 1 
       1384 1 1 2 2 162 VAL MG1  MRG 313 . HG1% 1 1 
       1384 1 2 2 2  29 GLN H    MRG 180 . HN   1 1 
       1385 1 1 2 2  30 LEU H    MRG 181 . HN   1 1 
       1385 1 2 2 2  30 LEU HA   MRG 181 . HA   1 1 
       1386 1 1 2 2  30 LEU H    MRG 181 . HN   1 1 
       1386 1 2 2 2  30 LEU HB3  MRG 181 . HB1  1 1 
       1387 1 1 2 2  30 LEU H    MRG 181 . HN   1 1 
       1387 1 2 2 2 161 GLU H    MRG 312 . HN   1 1 
       1388 1 1 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
       1388 1 2 2 2  31 PHE H    MRG 182 . HN   1 1 
       1389 1 1 2 2  30 LEU HA   MRG 181 . HA   1 1 
       1389 1 2 2 2  31 PHE H    MRG 182 . HN   1 1 
       1390 1 1 2 2  31 PHE H    MRG 182 . HN   1 1 
       1390 1 2 2 2  31 PHE HB3  MRG 182 . HB1  1 1 
       1391 1 1 2 2  31 PHE H    MRG 182 . HN   1 1 
       1391 1 2 2 2  31 PHE HB2  MRG 182 . HB2  1 1 
       1392 1 1 2 2  31 PHE HA   MRG 182 . HA   1 1 
       1392 1 2 2 2  32 TYR H    MRG 183 . HN   1 1 
       1393 1 1 2 2  32 TYR H    MRG 183 . HN   1 1 
       1393 1 2 2 2  32 TYR HA   MRG 183 . HA   1 1 
       1394 1 1 2 2  31 PHE HB2  MRG 182 . HB2  1 1 
       1394 1 1 2 2  32 TYR HB3  MRG 183 . HB1  1 1 
       1394 1 2 2 2  32 TYR H    MRG 183 . HN   1 1 
       1395 1 1 2 2  32 TYR H    MRG 183 . HN   1 1 
       1395 1 2 2 2  32 TYR HB2  MRG 183 . HB2  1 1 
       1396 1 1 2 2  32 TYR H    MRG 183 . HN   1 1 
       1396 1 2 2 2  33 LEU H    MRG 184 . HN   1 1 
       1397 1 1 2 2  32 TYR H    MRG 183 . HN   1 1 
       1397 1 2 2 2 160 TYR HA   MRG 311 . HA   1 1 
       1398 1 1 2 2  32 TYR H    MRG 183 . HN   1 1 
       1398 1 2 2 2 161 GLU H    MRG 312 . HN   1 1 
       1399 1 1 2 2  32 TYR HA   MRG 183 . HA   1 1 
       1399 1 2 2 2  33 LEU H    MRG 184 . HN   1 1 
       1400 1 1 2 2  32 TYR HB3  MRG 183 . HB1  1 1 
       1400 1 2 2 2  33 LEU H    MRG 184 . HN   1 1 
       1401 1 1 2 2  32 TYR HB2  MRG 183 . HB2  1 1 
       1401 1 2 2 2  33 LEU H    MRG 184 . HN   1 1 
       1402 1 1 2 2  33 LEU H    MRG 184 . HN   1 1 
       1402 1 2 2 2  33 LEU HA   MRG 184 . HA   1 1 
       1403 1 1 2 2  33 LEU H    MRG 184 . HN   1 1 
       1403 1 2 2 2  33 LEU HB3  MRG 184 . HB1  1 1 
       1404 1 1 2 2  33 LEU H    MRG 184 . HN   1 1 
       1404 1 2 2 2  33 LEU HB2  MRG 184 . HB2  1 1 
       1405 1 1 2 2  33 LEU H    MRG 184 . HN   1 1 
       1405 1 2 2 2  33 LEU HG   MRG 184 . HG   1 1 
       1406 1 1 2 2  33 LEU H    MRG 184 . HN   1 1 
       1406 1 2 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
       1407 1 1 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
       1407 1 2 2 2  35 ALA H    MRG 186 . HN   1 1 
       1408 1 1 2 2  34 PRO HA   MRG 185 . HA   1 1 
       1408 1 2 2 2  35 ALA H    MRG 186 . HN   1 1 
       1409 1 1 2 2  34 PRO QB   MRG 185 . HB2  1 1 
       1409 1 2 2 2  35 ALA H    MRG 186 . HN   1 1 
       1410 1 1 2 2  35 ALA H    MRG 186 . HN   1 1 
       1410 1 2 2 2  35 ALA HA   MRG 186 . HA   1 1 
       1411 1 1 2 2  35 ALA H    MRG 186 . HN   1 1 
       1411 1 2 2 2  35 ALA MB   MRG 186 . HB%  1 1 
       1412 1 1 2 2  35 ALA H    MRG 186 . HN   1 1 
       1412 1 2 2 2  36 LYS H    MRG 187 . HN   1 1 
       1413 1 1 2 2  35 ALA H    MRG 186 . HN   1 1 
       1413 1 2 2 2 106 VAL HA   MRG 257 . HA   1 1 
       1414 1 1 2 2  33 LEU HB2  MRG 184 . HB2  1 1 
       1414 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       1414 1 2 2 2  35 ALA H    MRG 186 . HN   1 1 
       1415 1 1 2 2  36 LYS H    MRG 187 . HN   1 1 
       1415 1 2 2 2  36 LYS HB2  MRG 187 . HB2  1 1 
       1415 1 2 2 2  36 LYS QD   MRG 187 . HD2  1 1 
       1416 1 1 2 2  35 ALA HA   MRG 186 . HA   1 1 
       1416 1 2 2 2  36 LYS H    MRG 187 . HN   1 1 
       1417 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 1 
       1417 1 2 2 2  36 LYS H    MRG 187 . HN   1 1 
       1418 1 1 2 2  36 LYS H    MRG 187 . HN   1 1 
       1418 1 2 2 2  36 LYS HA   MRG 187 . HA   1 1 
       1419 1 1 2 2  36 LYS H    MRG 187 . HN   1 1 
       1419 1 2 2 2  36 LYS HB3  MRG 187 . HB1  1 1 
       1420 1 1 2 2  36 LYS H    MRG 187 . HN   1 1 
       1420 1 2 2 2  36 LYS HG3  MRG 187 . HG1  1 1 
       1421 1 1 2 2  36 LYS H    MRG 187 . HN   1 1 
       1421 1 2 2 2  36 LYS HG2  MRG 187 . HG2  1 1 
       1422 1 1 2 2  35 ALA HA   MRG 186 . HA   1 1 
       1422 1 2 2 2  37 LYS H    MRG 188 . HN   1 1 
       1423 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 1 
       1423 1 1 2 2  37 LYS HG3  MRG 188 . HG2  1 1 
       1423 1 2 2 2  37 LYS H    MRG 188 . HN   1 1 
       1424 1 1 2 2  36 LYS HA   MRG 187 . HA   1 1 
       1424 1 2 2 2  37 LYS H    MRG 188 . HN   1 1 
       1425 1 1 2 2  36 LYS HB3  MRG 187 . HB1  1 1 
       1425 1 2 2 2  37 LYS H    MRG 188 . HN   1 1 
       1426 1 1 2 2  36 LYS HG3  MRG 187 . HG1  1 1 
       1426 1 2 2 2  37 LYS H    MRG 188 . HN   1 1 
       1427 1 1 2 2  36 LYS HG2  MRG 187 . HG2  1 1 
       1427 1 2 2 2  37 LYS H    MRG 188 . HN   1 1 
       1428 1 1 2 2  36 LYS H    MRG 187 . HN   1 1 
       1428 1 2 2 2  37 LYS H    MRG 188 . HN   1 1 
       1429 1 1 2 2  37 LYS H    MRG 188 . HN   1 1 
       1429 1 2 2 2  37 LYS HA   MRG 188 . HA   1 1 
       1430 1 1 2 2  37 LYS H    MRG 188 . HN   1 1 
       1430 1 2 2 2  37 LYS HB3  MRG 188 . HB1  1 1 
       1431 1 1 2 2  36 LYS HB2  MRG 187 . HB2  1 1 
       1431 1 1 2 2  36 LYS HD2  MRG 187 . HD2  1 1 
       1431 1 1 2 2  37 LYS HB2  MRG 188 . HB2  1 1 
       1431 1 2 2 2  37 LYS H    MRG 188 . HN   1 1 
       1432 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 1 
       1432 1 1 2 2  37 LYS HG3  MRG 188 . HG2  1 1 
       1432 1 2 2 2  38 ASN H    MRG 189 . HN   1 1 
       1433 1 1 2 2  37 LYS HA   MRG 188 . HA   1 1 
       1433 1 2 2 2  38 ASN H    MRG 189 . HN   1 1 
       1434 1 1 2 2  37 LYS HB3  MRG 188 . HB1  1 1 
       1434 1 2 2 2  38 ASN H    MRG 189 . HN   1 1 
       1435 1 1 2 2  37 LYS HB2  MRG 188 . HB2  1 1 
       1435 1 1 2 2  37 LYS HD3  MRG 188 . HD1  1 1 
       1435 1 2 2 2  38 ASN H    MRG 189 . HN   1 1 
       1436 1 1 2 2  37 LYS H    MRG 188 . HN   1 1 
       1436 1 2 2 2  38 ASN H    MRG 189 . HN   1 1 
       1437 1 1 2 2  38 ASN H    MRG 189 . HN   1 1 
       1437 1 2 2 2  39 VAL H    MRG 190 . HN   1 1 
       1438 2 1 2 2  38 ASN H    MRG 189 . HN   1 1 
       1438 2 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
       1438 3 1 2 2  43 LEU QD   MRG 194 . HD2% 1 1 
       1438 3 2 2 2  46 TYR H    MRG 197 . HN   1 1 
       1438 3 2 2 2  47 ALA H    MRG 198 . HN   1 1 
       1439 1 1 2 2  38 ASN HA   MRG 189 . HA   1 1 
       1439 1 2 2 2  39 VAL H    MRG 190 . HN   1 1 
       1440 1 1 2 2  39 VAL H    MRG 190 . HN   1 1 
       1440 1 2 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
       1441 1 1 2 2  38 ASN HB3  MRG 189 . HB1  1 1 
       1441 1 2 2 2  40 ASP H    MRG 191 . HN   1 1 
       1442 1 1 2 2  39 VAL HA   MRG 190 . HA   1 1 
       1442 1 2 2 2  40 ASP H    MRG 191 . HN   1 1 
       1443 1 1 2 2  39 VAL HB   MRG 190 . HB   1 1 
       1443 1 2 2 2  40 ASP H    MRG 191 . HN   1 1 
       1444 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
       1444 1 2 2 2  40 ASP H    MRG 191 . HN   1 1 
       1445 1 1 2 2  40 ASP H    MRG 191 . HN   1 1 
       1445 1 2 2 2  40 ASP HA   MRG 191 . HA   1 1 
       1446 1 1 2 2  40 ASP H    MRG 191 . HN   1 1 
       1446 1 2 2 2  40 ASP QB   MRG 191 . HB2  1 1 
       1447 2 1 2 2  40 ASP H    MRG 191 . HN   1 1 
       1447 2 2 2 2  41 SER H    MRG 192 . HN   1 1 
       1447 3 1 2 2 105 GLN H    MRG 256 . HN   1 1 
       1447 3 2 2 2 107 TYR H    MRG 258 . HN   1 1 
       1448 1 1 2 2  41 SER H    MRG 192 . HN   1 1 
       1448 1 2 2 2  41 SER QB   MRG 192 . HB2  1 1 
       1449 1 1 2 2  40 ASP H    MRG 191 . HN   1 1 
       1449 1 2 2 2  41 SER H    MRG 192 . HN   1 1 
       1450 1 1 2 2  40 ASP QB   MRG 191 . HB2  1 1 
       1450 1 2 2 2  41 SER H    MRG 192 . HN   1 1 
       1451 1 1 2 2  41 SER H    MRG 192 . HN   1 1 
       1451 1 2 2 2  41 SER HA   MRG 192 . HA   1 1 
       1452 1 1 2 2  41 SER H    MRG 192 . HN   1 1 
       1452 1 2 2 2  42 ILE H    MRG 193 . HN   1 1 
       1453 1 1 2 2  42 ILE H    MRG 193 . HN   1 1 
       1453 1 2 2 2  42 ILE HB   MRG 193 . HB   1 1 
       1453 1 2 2 2  42 ILE HG13 MRG 193 . HG11 1 1 
       1454 1 1 2 2  39 VAL H    MRG 190 . HN   1 1 
       1454 1 1 2 2  40 ASP H    MRG 191 . HN   1 1 
       1454 1 2 2 2  42 ILE H    MRG 193 . HN   1 1 
       1455 1 1 2 2  41 SER QB   MRG 192 . HB2  1 1 
       1455 1 2 2 2  42 ILE H    MRG 193 . HN   1 1 
       1456 1 1 2 2  42 ILE H    MRG 193 . HN   1 1 
       1456 1 2 2 2  42 ILE HG12 MRG 193 . HG12 1 1 
       1457 1 1 2 2  42 ILE H    MRG 193 . HN   1 1 
       1457 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
       1458 1 1 2 2  42 ILE H    MRG 193 . HN   1 1 
       1458 1 2 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       1459 1 1 2 2  42 ILE H    MRG 193 . HN   1 1 
       1459 1 2 2 2  43 LEU H    MRG 194 . HN   1 1 
       1460 1 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       1460 1 2 2 2  43 LEU H    MRG 194 . HN   1 1 
       1461 1 1 2 2  40 ASP HA   MRG 191 . HA   1 1 
       1461 1 1 2 2  43 LEU HA   MRG 194 . HA   1 1 
       1461 1 2 2 2  43 LEU H    MRG 194 . HN   1 1 
       1462 1 1 2 2  43 LEU H    MRG 194 . HN   1 1 
       1462 1 2 2 2  43 LEU HB3  MRG 194 . HB1  1 1 
       1463 1 1 2 2  43 LEU H    MRG 194 . HN   1 1 
       1463 1 2 2 2  43 LEU HB2  MRG 194 . HB2  1 1 
       1464 1 1 2 2  42 ILE HB   MRG 193 . HB   1 1 
       1464 1 1 2 2  43 LEU HG   MRG 194 . HG   1 1 
       1464 1 2 2 2  43 LEU H    MRG 194 . HN   1 1 
       1465 1 1 2 2  42 ILE HG12 MRG 193 . HG12 1 1 
       1465 1 1 2 2  43 LEU QD   MRG 194 . HD1% 1 1 
       1465 1 2 2 2  43 LEU H    MRG 194 . HN   1 1 
       1466 1 1 2 2  43 LEU H    MRG 194 . HN   1 1 
       1466 1 2 2 2  43 LEU QD   MRG 194 . HD2% 1 1 
       1467 1 1 2 2  43 LEU H    MRG 194 . HN   1 1 
       1467 1 2 2 2  44 GLU H    MRG 195 . HN   1 1 
       1468 1 1 2 2  44 GLU H    MRG 195 . HN   1 1 
       1468 1 2 2 2  45 ASP H    MRG 196 . HN   1 1 
       1468 1 2 2 2  46 TYR H    MRG 197 . HN   1 1 
       1469 1 1 2 2  43 LEU HA   MRG 194 . HA   1 1 
       1469 1 1 2 2  44 GLU HA   MRG 195 . HA   1 1 
       1469 1 2 2 2  44 GLU H    MRG 195 . HN   1 1 
       1470 1 1 2 2  41 SER HA   MRG 192 . HA   1 1 
       1470 1 2 2 2  44 GLU H    MRG 195 . HN   1 1 
       1471 1 1 2 2  43 LEU HB3  MRG 194 . HB1  1 1 
       1471 1 2 2 2  44 GLU H    MRG 195 . HN   1 1 
       1472 1 1 2 2  43 LEU HB2  MRG 194 . HB2  1 1 
       1472 1 2 2 2  44 GLU H    MRG 195 . HN   1 1 
       1473 1 1 2 2  42 ILE HB   MRG 193 . HB   1 1 
       1473 1 1 2 2  43 LEU HG   MRG 194 . HG   1 1 
       1473 1 2 2 2  44 GLU H    MRG 195 . HN   1 1 
       1474 1 1 2 2  43 LEU QD   MRG 194 . HD1% 1 1 
       1474 1 2 2 2  44 GLU H    MRG 195 . HN   1 1 
       1475 1 1 2 2  44 GLU H    MRG 195 . HN   1 1 
       1475 1 2 2 2  44 GLU QB   MRG 195 . HB2  1 1 
       1476 1 1 2 2  44 GLU H    MRG 195 . HN   1 1 
       1476 1 2 2 2  44 GLU QG   MRG 195 . HG2  1 1 
       1477 2 1 2 2  44 GLU HA   MRG 195 . HA   1 1 
       1477 2 2 2 2  45 ASP H    MRG 196 . HN   1 1 
       1477 3 1 2 2  60 GLU H    MRG 211 . HN   1 1 
       1477 3 2 2 2  60 GLU HA   MRG 211 . HA   1 1 
       1478 1 1 2 2  42 ILE HA   MRG 193 . HA   1 1 
       1478 1 2 2 2  45 ASP H    MRG 196 . HN   1 1 
       1479 2 1 2 2  44 GLU H    MRG 195 . HN   1 1 
       1479 2 2 2 2  45 ASP H    MRG 196 . HN   1 1 
       1479 3 1 2 2  60 GLU H    MRG 211 . HN   1 1 
       1479 3 2 2 2  61 TYR H    MRG 212 . HN   1 1 
       1480 1 1 2 2  44 GLU QB   MRG 195 . HB2  1 1 
       1480 1 2 2 2  45 ASP H    MRG 196 . HN   1 1 
       1481 1 1 2 2  44 GLU QG   MRG 195 . HG2  1 1 
       1481 1 2 2 2  45 ASP H    MRG 196 . HN   1 1 
       1482 1 1 2 2  45 ASP H    MRG 196 . HN   1 1 
       1482 1 2 2 2  45 ASP HA   MRG 196 . HA   1 1 
       1483 1 1 2 2  45 ASP H    MRG 196 . HN   1 1 
       1483 1 2 2 2  45 ASP HB3  MRG 196 . HB1  1 1 
       1484 1 1 2 2  45 ASP H    MRG 196 . HN   1 1 
       1484 1 2 2 2  45 ASP HB2  MRG 196 . HB2  1 1 
       1485 2 1 2 2  38 ASN H    MRG 189 . HN   1 1 
       1485 2 2 2 2  41 SER QB   MRG 192 . HB2  1 1 
       1485 3 1 2 2  43 LEU HA   MRG 194 . HA   1 1 
       1485 3 2 2 2  46 TYR H    MRG 197 . HN   1 1 
       1485 4 1 2 2  43 LEU HA   MRG 194 . HA   1 1 
       1485 4 1 2 2  44 GLU HA   MRG 195 . HA   1 1 
       1485 4 2 2 2  47 ALA H    MRG 198 . HN   1 1 
       1486 2 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       1486 2 2 2 2  46 TYR H    MRG 197 . HN   1 1 
       1486 3 1 2 2  47 ALA H    MRG 198 . HN   1 1 
       1486 3 2 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
       1486 3 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
       1487 1 1 2 2  45 ASP HA   MRG 196 . HA   1 1 
       1487 1 2 2 2  46 TYR H    MRG 197 . HN   1 1 
       1487 1 2 2 2  47 ALA H    MRG 198 . HN   1 1 
       1488 1 1 2 2  45 ASP HB3  MRG 196 . HB1  1 1 
       1488 1 2 2 2  46 TYR H    MRG 197 . HN   1 1 
       1489 1 1 2 2  45 ASP HB2  MRG 196 . HB2  1 1 
       1489 1 2 2 2  46 TYR H    MRG 197 . HN   1 1 
       1490 1 1 2 2  46 TYR H    MRG 197 . HN   1 1 
       1490 1 1 2 2  47 ALA H    MRG 198 . HN   1 1 
       1490 1 2 2 2  46 TYR HA   MRG 197 . HA   1 1 
       1491 1 1 2 2  46 TYR H    MRG 197 . HN   1 1 
       1491 1 2 2 2  46 TYR HB3  MRG 197 . HB1  1 1 
       1492 2 1 2 2  38 ASN H    MRG 189 . HN   1 1 
       1492 2 2 2 2  38 ASN HB2  MRG 189 . HB2  1 1 
       1492 3 1 2 2  46 TYR H    MRG 197 . HN   1 1 
       1492 3 2 2 2  46 TYR HB2  MRG 197 . HB2  1 1 
       1493 2 1 2 2  38 ASN H    MRG 189 . HN   1 1 
       1493 2 2 2 2  41 SER QB   MRG 192 . HB2  1 1 
       1493 3 1 2 2  43 LEU HA   MRG 194 . HA   1 1 
       1493 3 1 2 2  44 GLU HA   MRG 195 . HA   1 1 
       1493 3 2 2 2  47 ALA H    MRG 198 . HN   1 1 
       1494 1 1 2 2  46 TYR HA   MRG 197 . HA   1 1 
       1494 1 2 2 2  47 ALA H    MRG 198 . HN   1 1 
       1495 1 1 2 2  46 TYR HB3  MRG 197 . HB1  1 1 
       1495 1 2 2 2  47 ALA H    MRG 198 . HN   1 1 
       1496 2 1 2 2  38 ASN H    MRG 189 . HN   1 1 
       1496 2 2 2 2  38 ASN HB2  MRG 189 . HB2  1 1 
       1496 3 1 2 2  46 TYR HB2  MRG 197 . HB2  1 1 
       1496 3 2 2 2  47 ALA H    MRG 198 . HN   1 1 
       1497 1 1 2 2  47 ALA H    MRG 198 . HN   1 1 
       1497 1 2 2 2  47 ALA HA   MRG 198 . HA   1 1 
       1498 1 1 2 2  47 ALA H    MRG 198 . HN   1 1 
       1498 1 2 2 2  47 ALA MB   MRG 198 . HB%  1 1 
       1499 1 1 2 2  47 ALA H    MRG 198 . HN   1 1 
       1499 1 2 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
       1499 1 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
       1500 2 1 2 2  27 GLN HB2  MRG 178 . HB1  1 1 
       1500 2 2 2 2  27 GLN HE22 MRG 178 . HE21 1 1 
       1500 3 1 2 2  44 GLU QG   MRG 195 . HG2  1 1 
       1500 3 2 2 2  48 ASN QD   MRG 199 . HD21 1 1 
       1501 1 1 2 2  45 ASP HA   MRG 196 . HA   1 1 
       1501 1 1 2 2  48 ASN HA   MRG 199 . HA   1 1 
       1501 1 2 2 2  48 ASN QD   MRG 199 . HD21 1 1 
       1502 1 1 2 2  48 ASN HB3  MRG 199 . HB1  1 1 
       1502 1 2 2 2  48 ASN QD   MRG 199 . HD21 1 1 
       1503 1 1 2 2  48 ASN HB2  MRG 199 . HB2  1 1 
       1503 1 2 2 2  48 ASN QD   MRG 199 . HD21 1 1 
       1504 1 1 2 2  48 ASN H    MRG 199 . HN   1 1 
       1504 1 2 2 2  48 ASN QD   MRG 199 . HD21 1 1 
       1505 1 1 2 2  44 GLU QG   MRG 195 . HG2  1 1 
       1505 1 2 2 2  48 ASN QD   MRG 199 . HD22 1 1 
       1506 1 1 2 2  45 ASP HA   MRG 196 . HA   1 1 
       1506 1 1 2 2  48 ASN HA   MRG 199 . HA   1 1 
       1506 1 2 2 2  48 ASN H    MRG 199 . HN   1 1 
       1507 1 1 2 2  44 GLU HA   MRG 195 . HA   1 1 
       1507 1 2 2 2  48 ASN H    MRG 199 . HN   1 1 
       1508 1 1 2 2  47 ALA HA   MRG 198 . HA   1 1 
       1508 1 2 2 2  48 ASN H    MRG 199 . HN   1 1 
       1509 1 1 2 2  47 ALA MB   MRG 198 . HB%  1 1 
       1509 1 2 2 2  48 ASN H    MRG 199 . HN   1 1 
       1510 1 1 2 2  48 ASN H    MRG 199 . HN   1 1 
       1510 1 2 2 2  48 ASN HB3  MRG 199 . HB1  1 1 
       1511 1 1 2 2  48 ASN H    MRG 199 . HN   1 1 
       1511 1 2 2 2  48 ASN HB2  MRG 199 . HB2  1 1 
       1512 1 1 2 2  46 TYR HA   MRG 197 . HA   1 1 
       1512 1 2 2 2  49 TYR H    MRG 200 . HN   1 1 
       1513 1 1 2 2  45 ASP HA   MRG 196 . HA   1 1 
       1513 1 1 2 2  48 ASN HA   MRG 199 . HA   1 1 
       1513 1 2 2 2  49 TYR H    MRG 200 . HN   1 1 
       1514 1 1 2 2  48 ASN HB3  MRG 199 . HB1  1 1 
       1514 1 2 2 2  49 TYR H    MRG 200 . HN   1 1 
       1515 1 1 2 2  48 ASN HB2  MRG 199 . HB2  1 1 
       1515 1 2 2 2  49 TYR H    MRG 200 . HN   1 1 
       1516 1 1 2 2  49 TYR H    MRG 200 . HN   1 1 
       1516 1 2 2 2  49 TYR HA   MRG 200 . HA   1 1 
       1517 1 1 2 2  49 TYR H    MRG 200 . HN   1 1 
       1517 1 2 2 2  49 TYR HB3  MRG 200 . HB1  1 1 
       1518 1 1 2 2  49 TYR H    MRG 200 . HN   1 1 
       1518 1 2 2 2  49 TYR HB2  MRG 200 . HB2  1 1 
       1519 1 1 2 2  49 TYR H    MRG 200 . HN   1 1 
       1519 1 2 2 2  49 TYR QD   MRG 200 . HD%  1 1 
       1520 1 1 2 2  50 ARG H    MRG 201 . HN   1 1 
       1520 1 2 2 2  50 ARG QG   MRG 201 . HG2  1 1 
       1521 1 1 2 2  49 TYR HA   MRG 200 . HA   1 1 
       1521 1 2 2 2  50 ARG H    MRG 201 . HN   1 1 
       1522 1 1 2 2  49 TYR HB3  MRG 200 . HB1  1 1 
       1522 1 2 2 2  50 ARG H    MRG 201 . HN   1 1 
       1523 1 1 2 2  49 TYR HB2  MRG 200 . HB2  1 1 
       1523 1 2 2 2  50 ARG H    MRG 201 . HN   1 1 
       1524 1 1 2 2  50 ARG H    MRG 201 . HN   1 1 
       1524 1 2 2 2  50 ARG HB3  MRG 201 . HB1  1 1 
       1525 1 1 2 2  50 ARG H    MRG 201 . HN   1 1 
       1525 1 2 2 2  50 ARG HB2  MRG 201 . HB2  1 1 
       1526 1 1 2 2  47 ALA MB   MRG 198 . HB%  1 1 
       1526 1 1 2 2  51 LYS HG2  MRG 202 . HG2  1 1 
       1526 1 2 2 2  50 ARG H    MRG 201 . HN   1 1 
       1527 1 1 2 2  48 ASN HA   MRG 199 . HA   1 1 
       1527 1 2 2 2  51 LYS H    MRG 202 . HN   1 1 
       1528 1 1 2 2  49 TYR HA   MRG 200 . HA   1 1 
       1528 1 2 2 2  51 LYS H    MRG 202 . HN   1 1 
       1529 1 1 2 2  50 ARG HA   MRG 201 . HA   1 1 
       1529 1 2 2 2  51 LYS H    MRG 202 . HN   1 1 
       1530 1 1 2 2  50 ARG H    MRG 201 . HN   1 1 
       1530 1 2 2 2  51 LYS H    MRG 202 . HN   1 1 
       1531 1 1 2 2  50 ARG QG   MRG 201 . HG2  1 1 
       1531 1 2 2 2  51 LYS H    MRG 202 . HN   1 1 
       1532 1 1 2 2  51 LYS H    MRG 202 . HN   1 1 
       1532 1 2 2 2  51 LYS HG3  MRG 202 . HG1  1 1 
       1533 1 1 2 2  51 LYS H    MRG 202 . HN   1 1 
       1533 1 2 2 2  51 LYS HG2  MRG 202 . HG2  1 1 
       1534 1 1 2 2  51 LYS H    MRG 202 . HN   1 1 
       1534 1 2 2 2  51 LYS QB   MRG 202 . HB2  1 1 
       1535 1 1 2 2  50 ARG HB2  MRG 201 . HB2  1 1 
       1535 1 1 2 2  51 LYS QD   MRG 202 . HD2  1 1 
       1535 1 2 2 2  51 LYS H    MRG 202 . HN   1 1 
       1536 1 1 2 2  51 LYS HA   MRG 202 . HA   1 1 
       1536 1 2 2 2  52 SER H    MRG 203 . HN   1 1 
       1537 1 1 2 2  51 LYS HG3  MRG 202 . HG1  1 1 
       1537 1 1 2 2  53 ARG HB2  MRG 204 . HB2  1 1 
       1537 1 2 2 2  52 SER H    MRG 203 . HN   1 1 
       1538 1 1 2 2  51 LYS H    MRG 202 . HN   1 1 
       1538 1 2 2 2  52 SER H    MRG 203 . HN   1 1 
       1539 1 1 2 2  51 LYS QB   MRG 202 . HB2  1 1 
       1539 1 1 2 2  53 ARG HB3  MRG 204 . HB1  1 1 
       1539 1 2 2 2  52 SER H    MRG 203 . HN   1 1 
       1540 1 1 2 2  52 SER H    MRG 203 . HN   1 1 
       1540 1 2 2 2  52 SER HA   MRG 203 . HA   1 1 
       1541 1 1 2 2  52 SER H    MRG 203 . HN   1 1 
       1541 1 2 2 2  52 SER QB   MRG 203 . HB2  1 1 
       1542 1 1 2 2  52 SER H    MRG 203 . HN   1 1 
       1542 1 2 2 2  53 ARG H    MRG 204 . HN   1 1 
       1543 1 1 2 2  53 ARG H    MRG 204 . HN   1 1 
       1543 1 2 2 2  53 ARG QD   MRG 204 . HD2  1 1 
       1544 1 1 2 2  52 SER HA   MRG 203 . HA   1 1 
       1544 1 2 2 2  53 ARG H    MRG 204 . HN   1 1 
       1545 1 1 2 2  52 SER QB   MRG 203 . HB2  1 1 
       1545 1 2 2 2  53 ARG H    MRG 204 . HN   1 1 
       1546 1 1 2 2  53 ARG H    MRG 204 . HN   1 1 
       1546 1 2 2 2  53 ARG HA   MRG 204 . HA   1 1 
       1547 1 1 2 2  53 ARG H    MRG 204 . HN   1 1 
       1547 1 2 2 2  53 ARG HB3  MRG 204 . HB1  1 1 
       1548 1 1 2 2  53 ARG H    MRG 204 . HN   1 1 
       1548 1 2 2 2  53 ARG HB2  MRG 204 . HB2  1 1 
       1549 1 1 2 2  53 ARG H    MRG 204 . HN   1 1 
       1549 1 2 2 2  53 ARG QG   MRG 204 . HG2  1 1 
       1550 1 1 2 2  51 LYS H    MRG 202 . HN   1 1 
       1550 1 1 2 2  54 GLY H    MRG 205 . HN   1 1 
       1550 1 2 2 2  53 ARG H    MRG 204 . HN   1 1 
       1551 1 1 2 2  56 THR HA   MRG 207 . HA   1 1 
       1551 1 2 2 2  57 ASP H    MRG 208 . HN   1 1 
       1552 1 1 2 2  57 ASP H    MRG 208 . HN   1 1 
       1552 1 2 2 2  57 ASP QB   MRG 208 . HB2  1 1 
       1553 1 1 2 2  58 ASN HB3  MRG 209 . HB1  1 1 
       1553 1 2 2 2  58 ASN HD21 MRG 209 . HD21 1 1 
       1554 1 1 2 2  58 ASN HB2  MRG 209 . HB2  1 1 
       1554 1 2 2 2  58 ASN HD21 MRG 209 . HD21 1 1 
       1555 1 1 2 2  58 ASN HB3  MRG 209 . HB1  1 1 
       1555 1 2 2 2  58 ASN HD22 MRG 209 . HD22 1 1 
       1556 1 1 2 2  58 ASN HA   MRG 209 . HA   1 1 
       1556 1 2 2 2  59 LYS H    MRG 210 . HN   1 1 
       1557 1 1 2 2  59 LYS H    MRG 210 . HN   1 1 
       1557 1 2 2 2  59 LYS HG3  MRG 210 . HG1  1 1 
       1558 1 1 2 2  59 LYS H    MRG 210 . HN   1 1 
       1558 1 2 2 2  59 LYS HG2  MRG 210 . HG2  1 1 
       1559 1 1 2 2  59 LYS H    MRG 210 . HN   1 1 
       1559 1 2 2 2  59 LYS QB   MRG 210 . HB2  1 1 
       1560 1 1 2 2  59 LYS H    MRG 210 . HN   1 1 
       1560 1 2 2 2  59 LYS QD   MRG 210 . HD2  1 1 
       1561 1 1 2 2  59 LYS H    MRG 210 . HN   1 1 
       1561 1 2 2 2  60 GLU H    MRG 211 . HN   1 1 
       1562 1 1 2 2  59 LYS HA   MRG 210 . HA   1 1 
       1562 1 2 2 2  60 GLU H    MRG 211 . HN   1 1 
       1563 1 1 2 2  60 GLU H    MRG 211 . HN   1 1 
       1563 1 2 2 2  60 GLU QB   MRG 211 . HB2  1 1 
       1564 1 1 2 2  60 GLU HA   MRG 211 . HA   1 1 
       1564 1 2 2 2  61 TYR H    MRG 212 . HN   1 1 
       1565 1 1 2 2  60 GLU H    MRG 211 . HN   1 1 
       1565 1 2 2 2  61 TYR H    MRG 212 . HN   1 1 
       1566 1 1 2 2  60 GLU QB   MRG 211 . HB2  1 1 
       1566 1 2 2 2  61 TYR H    MRG 212 . HN   1 1 
       1567 1 1 2 2  60 GLU QG   MRG 211 . HG2  1 1 
       1567 1 2 2 2  61 TYR H    MRG 212 . HN   1 1 
       1568 1 1 2 2  61 TYR H    MRG 212 . HN   1 1 
       1568 1 2 2 2  61 TYR HB3  MRG 212 . HB1  1 1 
       1569 1 1 2 2  61 TYR H    MRG 212 . HN   1 1 
       1569 1 2 2 2  61 TYR HB2  MRG 212 . HB2  1 1 
       1570 1 1 2 2  61 TYR H    MRG 212 . HN   1 1 
       1570 1 2 2 2  61 TYR QD   MRG 212 . HD%  1 1 
       1571 1 1 2 2  64 ASN HB3  MRG 215 . HB1  1 1 
       1571 1 2 2 2  64 ASN HD22 MRG 215 . HD22 1 1 
       1572 1 1 2 2  63 VAL HB   MRG 214 . HB   1 1 
       1572 1 2 2 2  64 ASN H    MRG 215 . HN   1 1 
       1573 1 1 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
       1573 1 2 2 2  64 ASN H    MRG 215 . HN   1 1 
       1574 1 1 2 2  64 ASN H    MRG 215 . HN   1 1 
       1574 1 2 2 2  64 ASN HB3  MRG 215 . HB1  1 1 
       1575 1 1 2 2  64 ASN H    MRG 215 . HN   1 1 
       1575 1 2 2 2  64 ASN HB2  MRG 215 . HB2  1 1 
       1576 2 1 2 2  62 ALA HA   MRG 213 . HA   1 1 
       1576 2 1 2 2  64 ASN HA   MRG 215 . HA   1 1 
       1576 2 2 2 2  65 GLU H    MRG 216 . HN   1 1 
       1576 3 1 2 2  76 VAL HA   MRG 227 . HA   1 1 
       1576 3 2 2 2  77 MET H    MRG 228 . HN   1 1 
       1577 1 1 2 2  62 ALA MB   MRG 213 . HB%  1 1 
       1577 1 1 2 2  68 ALA MB   MRG 219 . HB%  1 1 
       1577 1 2 2 2  65 GLU H    MRG 216 . HN   1 1 
       1578 1 1 2 2  64 ASN HB3  MRG 215 . HB1  1 1 
       1578 1 2 2 2  65 GLU H    MRG 216 . HN   1 1 
       1579 1 1 2 2  64 ASN HB2  MRG 215 . HB2  1 1 
       1579 1 2 2 2  65 GLU H    MRG 216 . HN   1 1 
       1580 1 1 2 2  64 ASN H    MRG 215 . HN   1 1 
       1580 1 2 2 2  65 GLU H    MRG 216 . HN   1 1 
       1581 1 1 2 2  65 GLU H    MRG 216 . HN   1 1 
       1581 1 2 2 2  65 GLU HA   MRG 216 . HA   1 1 
       1582 2 1 2 2  65 GLU H    MRG 216 . HN   1 1 
       1582 2 2 2 2  65 GLU HB3  MRG 216 . HB1  1 1 
       1582 3 1 2 2  76 VAL HB   MRG 227 . HB   1 1 
       1582 3 2 2 2  77 MET H    MRG 228 . HN   1 1 
       1583 1 1 2 2  65 GLU H    MRG 216 . HN   1 1 
       1583 1 2 2 2  65 GLU HB2  MRG 216 . HB2  1 1 
       1584 1 1 2 2  62 ALA HA   MRG 213 . HA   1 1 
       1584 1 1 2 2  64 ASN HA   MRG 215 . HA   1 1 
       1584 1 2 2 2  66 VAL H    MRG 217 . HN   1 1 
       1585 1 1 2 2  65 GLU HA   MRG 216 . HA   1 1 
       1585 1 2 2 2  66 VAL H    MRG 217 . HN   1 1 
       1586 1 1 2 2  65 GLU HB3  MRG 216 . HB1  1 1 
       1586 1 2 2 2  66 VAL H    MRG 217 . HN   1 1 
       1587 1 1 2 2  65 GLU HB2  MRG 216 . HB2  1 1 
       1587 1 2 2 2  66 VAL H    MRG 217 . HN   1 1 
       1588 1 1 2 2  66 VAL H    MRG 217 . HN   1 1 
       1588 1 2 2 2  66 VAL HA   MRG 217 . HA   1 1 
       1589 1 1 2 2  66 VAL H    MRG 217 . HN   1 1 
       1589 1 2 2 2  66 VAL HB   MRG 217 . HB   1 1 
       1590 1 1 2 2  66 VAL H    MRG 217 . HN   1 1 
       1590 1 2 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
       1591 1 1 2 2  66 VAL H    MRG 217 . HN   1 1 
       1591 1 2 2 2  67 VAL H    MRG 218 . HN   1 1 
       1592 1 1 2 2  67 VAL H    MRG 218 . HN   1 1 
       1592 1 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
       1593 1 1 2 2  66 VAL HB   MRG 217 . HB   1 1 
       1593 1 1 2 2  67 VAL HB   MRG 218 . HB   1 1 
       1593 1 2 2 2  67 VAL H    MRG 218 . HN   1 1 
       1594 1 1 2 2  64 ASN HA   MRG 215 . HA   1 1 
       1594 1 2 2 2  67 VAL H    MRG 218 . HN   1 1 
       1595 1 1 2 2  66 VAL QG   MRG 217 . HG2% 1 1 
       1595 1 2 2 2  67 VAL H    MRG 218 . HN   1 1 
       1596 1 1 2 2  66 VAL HA   MRG 217 . HA   1 1 
       1596 1 1 2 2  67 VAL HA   MRG 218 . HA   1 1 
       1596 1 2 2 2  67 VAL H    MRG 218 . HN   1 1 
       1597 1 1 2 2  67 VAL H    MRG 218 . HN   1 1 
       1597 1 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
       1598 1 1 2 2  64 ASN HA   MRG 215 . HA   1 1 
       1598 1 2 2 2  68 ALA H    MRG 219 . HN   1 1 
       1599 1 1 2 2  65 GLU HA   MRG 216 . HA   1 1 
       1599 1 2 2 2  68 ALA H    MRG 219 . HN   1 1 
       1600 1 1 2 2  66 VAL HA   MRG 217 . HA   1 1 
       1600 1 1 2 2  67 VAL HA   MRG 218 . HA   1 1 
       1600 1 2 2 2  68 ALA H    MRG 219 . HN   1 1 
       1601 1 1 2 2  67 VAL HB   MRG 218 . HB   1 1 
       1601 1 2 2 2  68 ALA H    MRG 219 . HN   1 1 
       1602 1 1 2 2  67 VAL H    MRG 218 . HN   1 1 
       1602 1 2 2 2  68 ALA H    MRG 219 . HN   1 1 
       1603 1 1 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
       1603 1 2 2 2  68 ALA H    MRG 219 . HN   1 1 
       1604 1 1 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
       1604 1 2 2 2  68 ALA H    MRG 219 . HN   1 1 
       1605 1 1 2 2  68 ALA H    MRG 219 . HN   1 1 
       1605 1 2 2 2  68 ALA HA   MRG 219 . HA   1 1 
       1606 1 1 2 2  68 ALA H    MRG 219 . HN   1 1 
       1606 1 2 2 2  68 ALA MB   MRG 219 . HB%  1 1 
       1607 1 1 2 2  68 ALA H    MRG 219 . HN   1 1 
       1607 1 2 2 2  69 GLY H    MRG 220 . HN   1 1 
       1608 1 1 2 2  69 GLY H    MRG 220 . HN   1 1 
       1608 1 2 2 2  70 ILE H    MRG 221 . HN   1 1 
       1609 1 1 2 2  65 GLU HA   MRG 216 . HA   1 1 
       1609 1 2 2 2  69 GLY H    MRG 220 . HN   1 1 
       1610 1 1 2 2  66 VAL HA   MRG 217 . HA   1 1 
       1610 1 1 2 2  67 VAL HA   MRG 218 . HA   1 1 
       1610 1 2 2 2  69 GLY H    MRG 220 . HN   1 1 
       1611 1 1 2 2  68 ALA HA   MRG 219 . HA   1 1 
       1611 1 2 2 2  69 GLY H    MRG 220 . HN   1 1 
       1612 1 1 2 2  68 ALA MB   MRG 219 . HB%  1 1 
       1612 1 2 2 2  69 GLY H    MRG 220 . HN   1 1 
       1613 1 1 2 2  69 GLY H    MRG 220 . HN   1 1 
       1613 1 2 2 2  69 GLY HA3  MRG 220 . HA1  1 1 
       1614 1 1 2 2  69 GLY H    MRG 220 . HN   1 1 
       1614 1 2 2 2  69 GLY HA2  MRG 220 . HA2  1 1 
       1615 1 1 2 2  66 VAL HA   MRG 217 . HA   1 1 
       1615 1 1 2 2  67 VAL HA   MRG 218 . HA   1 1 
       1615 1 2 2 2  70 ILE H    MRG 221 . HN   1 1 
       1616 2 1 2 2  69 GLY HA3  MRG 220 . HA1  1 1 
       1616 2 2 2 2  70 ILE H    MRG 221 . HN   1 1 
       1616 3 1 2 2  91 TYR HB3  MRG 242 . HB1  1 1 
       1616 3 2 2 2  92 ALA H    MRG 243 . HN   1 1 
       1617 1 1 2 2  70 ILE H    MRG 221 . HN   1 1 
       1617 1 2 2 2  70 ILE HG13 MRG 221 . HG11 1 1 
       1617 1 2 2 2  71 LYS HB2  MRG 222 . HB2  1 1 
       1618 1 1 2 2  70 ILE H    MRG 221 . HN   1 1 
       1618 1 2 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
       1619 2 1 2 2  70 ILE H    MRG 221 . HN   1 1 
       1619 2 2 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
       1619 3 1 2 2  83 LEU QD   MRG 234 . HD1% 1 1 
       1619 3 2 2 2  92 ALA H    MRG 243 . HN   1 1 
       1620 1 1 2 2  70 ILE H    MRG 221 . HN   1 1 
       1620 1 2 2 2  71 LYS H    MRG 222 . HN   1 1 
       1621 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
       1621 1 1 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
       1621 1 2 2 2  71 LYS H    MRG 222 . HN   1 1 
       1622 1 1 2 2  43 LEU QD   MRG 194 . HD1% 1 1 
       1622 1 2 2 2  71 LYS H    MRG 222 . HN   1 1 
       1623 1 1 2 2  43 LEU QD   MRG 194 . HD2% 1 1 
       1623 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
       1623 1 2 2 2  71 LYS H    MRG 222 . HN   1 1 
       1624 1 1 2 2  70 ILE HB   MRG 221 . HB   1 1 
       1624 1 2 2 2  71 LYS H    MRG 222 . HN   1 1 
       1625 2 1 2 2  38 ASN HB3  MRG 189 . HB1  1 1 
       1625 2 2 2 2  40 ASP H    MRG 191 . HN   1 1 
       1625 3 1 2 2  71 LYS H    MRG 222 . HN   1 1 
       1625 3 2 2 2  71 LYS HA   MRG 222 . HA   1 1 
       1626 2 1 2 2  71 LYS H    MRG 222 . HN   1 1 
       1626 2 2 2 2  71 LYS QB   MRG 222 . HB2  1 1 
       1626 3 1 2 2 133 LEU HB3  MRG 284 . HB1  1 1 
       1626 3 2 2 2 134 ALA H    MRG 285 . HN   1 1 
       1627 1 1 2 2  71 LYS H    MRG 222 . HN   1 1 
       1627 1 2 2 2  71 LYS QG   MRG 222 . HG2  1 1 
       1628 2 1 2 2  68 ALA HA   MRG 219 . HA   1 1 
       1628 2 2 2 2  72 GLU H    MRG 223 . HN   1 1 
       1628 3 1 2 2  93 GLU HA   MRG 244 . HA   1 1 
       1628 3 2 2 2  97 ASP H    MRG 248 . HN   1 1 
       1629 1 1 2 2  71 LYS QB   MRG 222 . HB2  1 1 
       1629 1 2 2 2  72 GLU H    MRG 223 . HN   1 1 
       1630 1 1 2 2  71 LYS QG   MRG 222 . HG2  1 1 
       1630 1 2 2 2  72 GLU H    MRG 223 . HN   1 1 
       1631 1 1 2 2  72 GLU H    MRG 223 . HN   1 1 
       1631 1 2 2 2  72 GLU HG3  MRG 223 . HG1  1 1 
       1632 1 1 2 2  72 GLU H    MRG 223 . HN   1 1 
       1632 1 2 2 2  72 GLU HG2  MRG 223 . HG2  1 1 
       1633 1 1 2 2  72 GLU H    MRG 223 . HN   1 1 
       1633 1 2 2 2  72 GLU QB   MRG 223 . HB2  1 1 
       1634 1 1 2 2  72 GLU H    MRG 223 . HN   1 1 
       1634 1 2 2 2  73 TYR H    MRG 224 . HN   1 1 
       1635 1 1 2 2  72 GLU QB   MRG 223 . HB2  1 1 
       1635 1 2 2 2  73 TYR H    MRG 224 . HN   1 1 
       1636 1 1 2 2  73 TYR H    MRG 224 . HN   1 1 
       1636 1 2 2 2  73 TYR HB3  MRG 224 . HB1  1 1 
       1637 1 1 2 2  73 TYR H    MRG 224 . HN   1 1 
       1637 1 2 2 2  73 TYR HB2  MRG 224 . HB2  1 1 
       1638 1 1 2 2  73 TYR H    MRG 224 . HN   1 1 
       1638 1 2 2 2  74 PHE H    MRG 225 . HN   1 1 
       1639 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
       1639 1 1 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
       1639 1 2 2 2  73 TYR H    MRG 224 . HN   1 1 
       1640 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
       1640 1 1 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
       1640 1 2 2 2  74 PHE H    MRG 225 . HN   1 1 
       1641 1 1 2 2  73 TYR HA   MRG 224 . HA   1 1 
       1641 1 1 2 2  75 ASN HA   MRG 226 . HA   1 1 
       1641 1 2 2 2  74 PHE H    MRG 225 . HN   1 1 
       1642 1 1 2 2  73 TYR HB2  MRG 224 . HB2  1 1 
       1642 1 1 2 2  75 ASN HB3  MRG 226 . HB1  1 1 
       1642 1 2 2 2  74 PHE H    MRG 225 . HN   1 1 
       1643 1 1 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       1643 1 2 2 2  74 PHE H    MRG 225 . HN   1 1 
       1644 1 1 2 2  71 LYS HA   MRG 222 . HA   1 1 
       1644 1 1 2 2  74 PHE HA   MRG 225 . HA   1 1 
       1644 1 2 2 2  74 PHE H    MRG 225 . HN   1 1 
       1645 1 1 2 2  73 TYR HB3  MRG 224 . HB1  1 1 
       1645 1 1 2 2  74 PHE HB3  MRG 225 . HB1  1 1 
       1645 1 2 2 2  74 PHE H    MRG 225 . HN   1 1 
       1646 1 1 2 2  74 PHE H    MRG 225 . HN   1 1 
       1646 1 2 2 2  74 PHE HB2  MRG 225 . HB2  1 1 
       1647 1 1 2 2  74 PHE H    MRG 225 . HN   1 1 
       1647 1 2 2 2  74 PHE QD   MRG 225 . HD%  1 1 
       1648 1 1 2 2  74 PHE H    MRG 225 . HN   1 1 
       1648 1 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
       1649 1 1 2 2  74 PHE HB2  MRG 225 . HB2  1 1 
       1649 1 1 2 2  75 ASN HB2  MRG 226 . HB2  1 1 
       1649 1 2 2 2  75 ASN H    MRG 226 . HN   1 1 
       1650 1 1 2 2  72 GLU HA   MRG 223 . HA   1 1 
       1650 1 2 2 2  75 ASN H    MRG 226 . HN   1 1 
       1651 1 1 2 2  71 LYS HA   MRG 222 . HA   1 1 
       1651 1 1 2 2  74 PHE HA   MRG 225 . HA   1 1 
       1651 1 2 2 2  75 ASN H    MRG 226 . HN   1 1 
       1652 1 1 2 2  74 PHE HB3  MRG 225 . HB1  1 1 
       1652 1 2 2 2  75 ASN H    MRG 226 . HN   1 1 
       1653 1 1 2 2  74 PHE H    MRG 225 . HN   1 1 
       1653 1 2 2 2  75 ASN H    MRG 226 . HN   1 1 
       1654 1 1 2 2  75 ASN H    MRG 226 . HN   1 1 
       1654 1 2 2 2  75 ASN HB3  MRG 226 . HB1  1 1 
       1655 1 1 2 2  75 ASN H    MRG 226 . HN   1 1 
       1655 1 2 2 2  76 VAL H    MRG 227 . HN   1 1 
       1656 1 1 2 2  73 TYR HA   MRG 224 . HA   1 1 
       1656 1 1 2 2  75 ASN HA   MRG 226 . HA   1 1 
       1656 1 2 2 2  76 VAL H    MRG 227 . HN   1 1 
       1657 1 1 2 2  75 ASN HB3  MRG 226 . HB1  1 1 
       1657 1 2 2 2  76 VAL H    MRG 227 . HN   1 1 
       1658 1 1 2 2  75 ASN HB2  MRG 226 . HB2  1 1 
       1658 1 2 2 2  76 VAL H    MRG 227 . HN   1 1 
       1659 1 1 2 2  76 VAL H    MRG 227 . HN   1 1 
       1659 1 2 2 2  76 VAL HA   MRG 227 . HA   1 1 
       1660 1 1 2 2  76 VAL H    MRG 227 . HN   1 1 
       1660 1 2 2 2  76 VAL HB   MRG 227 . HB   1 1 
       1661 1 1 2 2  76 VAL H    MRG 227 . HN   1 1 
       1661 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
       1662 1 1 2 2  76 VAL H    MRG 227 . HN   1 1 
       1662 1 2 2 2  77 MET H    MRG 228 . HN   1 1 
       1663 1 1 2 2  76 VAL H    MRG 227 . HN   1 1 
       1663 1 2 2 2  78 LEU H    MRG 229 . HN   1 1 
       1664 1 1 2 2  77 MET H    MRG 228 . HN   1 1 
       1664 1 2 2 2  77 MET QB   MRG 228 . HB2  1 1 
       1665 2 1 2 2  76 VAL HB   MRG 227 . HB   1 1 
       1665 2 2 2 2  77 MET H    MRG 228 . HN   1 1 
       1665 3 1 2 2 103 MET ME   MRG 254 . HE%  1 1 
       1665 3 2 2 2 106 VAL H    MRG 257 . HN   1 1 
       1666 1 1 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
       1666 1 2 2 2  77 MET H    MRG 228 . HN   1 1 
       1667 1 1 2 2  77 MET H    MRG 228 . HN   1 1 
       1667 1 2 2 2  77 MET HA   MRG 228 . HA   1 1 
       1668 1 1 2 2  77 MET H    MRG 228 . HN   1 1 
       1668 1 2 2 2  78 LEU H    MRG 229 . HN   1 1 
       1669 1 1 2 2  77 MET H    MRG 228 . HN   1 1 
       1669 1 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
       1669 1 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
       1670 1 1 2 2  78 LEU H    MRG 229 . HN   1 1 
       1670 1 2 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
       1671 1 1 2 2  77 MET HA   MRG 228 . HA   1 1 
       1671 1 2 2 2  78 LEU H    MRG 229 . HN   1 1 
       1672 1 1 2 2  77 MET QB   MRG 228 . HB2  1 1 
       1672 1 2 2 2  78 LEU H    MRG 229 . HN   1 1 
       1673 1 1 2 2  78 LEU H    MRG 229 . HN   1 1 
       1673 1 2 2 2  78 LEU HB3  MRG 229 . HB1  1 1 
       1674 1 1 2 2  78 LEU H    MRG 229 . HN   1 1 
       1674 1 2 2 2  78 LEU HB2  MRG 229 . HB2  1 1 
       1675 1 1 2 2  78 LEU H    MRG 229 . HN   1 1 
       1675 1 2 2 2  78 LEU HG   MRG 229 . HG   1 1 
       1676 1 1 2 2  78 LEU HB2  MRG 229 . HB2  1 1 
       1676 1 2 2 2  79 GLY H    MRG 230 . HN   1 1 
       1677 2 1 2 2  55 ASN H    MRG 206 . HN   1 1 
       1677 2 2 2 2  55 ASN HD21 MRG 206 . HD21 1 1 
       1677 2 2 2 2  56 THR H    MRG 207 . HN   1 1 
       1677 3 1 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
       1677 3 2 2 2  79 GLY H    MRG 230 . HN   1 1 
       1678 1 1 2 2  78 LEU HB3  MRG 229 . HB1  1 1 
       1678 1 2 2 2  79 GLY H    MRG 230 . HN   1 1 
       1679 1 1 2 2  78 LEU H    MRG 229 . HN   1 1 
       1679 1 2 2 2  79 GLY H    MRG 230 . HN   1 1 
       1680 1 1 2 2  79 GLY H    MRG 230 . HN   1 1 
       1680 1 2 2 2  79 GLY HA3  MRG 230 . HA1  1 1 
       1681 1 1 2 2  79 GLY H    MRG 230 . HN   1 1 
       1681 1 2 2 2  79 GLY HA2  MRG 230 . HA2  1 1 
       1682 1 1 2 2  80 THR H    MRG 231 . HN   1 1 
       1682 1 2 2 2  80 THR HB   MRG 231 . HB   1 1 
       1683 1 1 2 2  79 GLY HA3  MRG 230 . HA1  1 1 
       1683 1 2 2 2  80 THR H    MRG 231 . HN   1 1 
       1684 1 1 2 2  79 GLY HA2  MRG 230 . HA2  1 1 
       1684 1 2 2 2  80 THR H    MRG 231 . HN   1 1 
       1685 1 1 2 2  79 GLY H    MRG 230 . HN   1 1 
       1685 1 2 2 2  80 THR H    MRG 231 . HN   1 1 
       1686 1 1 2 2  80 THR H    MRG 231 . HN   1 1 
       1686 1 2 2 2  80 THR HG1  MRG 231 . HG1  1 1 
       1687 1 1 2 2  80 THR H    MRG 231 . HN   1 1 
       1687 1 2 2 2  80 THR MG   MRG 231 . HG2% 1 1 
       1688 1 1 2 2  80 THR H    MRG 231 . HN   1 1 
       1688 1 2 2 2  81 GLN H    MRG 232 . HN   1 1 
       1689 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
       1689 1 1 2 2  81 GLN QB   MRG 232 . HB2  1 1 
       1689 1 2 2 2  81 GLN QE   MRG 232 . HE22 1 1 
       1690 1 1 2 2  77 MET QG   MRG 228 . HG2  1 1 
       1690 1 2 2 2  81 GLN QE   MRG 232 . HE22 1 1 
       1691 1 1 2 2  81 GLN QE   MRG 232 . HE22 1 1 
       1691 1 2 2 2 118 ARG QB   MRG 269 . HB2  1 1 
       1692 1 1 2 2  79 GLY H    MRG 230 . HN   1 1 
       1692 1 2 2 2  81 GLN H    MRG 232 . HN   1 1 
       1693 1 1 2 2  80 THR HG1  MRG 231 . HG1  1 1 
       1693 1 2 2 2  81 GLN H    MRG 232 . HN   1 1 
       1694 1 1 2 2  80 THR MG   MRG 231 . HG2% 1 1 
       1694 1 2 2 2  81 GLN H    MRG 232 . HN   1 1 
       1695 1 1 2 2  81 GLN H    MRG 232 . HN   1 1 
       1695 1 2 2 2  81 GLN QB   MRG 232 . HB2  1 1 
       1696 1 1 2 2  81 GLN H    MRG 232 . HN   1 1 
       1696 1 2 2 2  81 GLN QG   MRG 232 . HG2  1 1 
       1697 1 1 2 2  81 GLN H    MRG 232 . HN   1 1 
       1697 1 2 2 2  82 LEU H    MRG 233 . HN   1 1 
       1698 1 1 2 2  78 LEU HB2  MRG 229 . HB2  1 1 
       1698 1 1 2 2  82 LEU QD   MRG 233 . HD2% 1 1 
       1698 1 2 2 2  81 GLN H    MRG 232 . HN   1 1 
       1699 1 1 2 2  81 GLN H    MRG 232 . HN   1 1 
       1699 1 2 2 2  83 LEU H    MRG 234 . HN   1 1 
       1700 1 1 2 2  82 LEU H    MRG 233 . HN   1 1 
       1700 1 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
       1701 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
       1701 1 1 2 2  82 LEU HG   MRG 233 . HG   1 1 
       1701 1 2 2 2  82 LEU H    MRG 233 . HN   1 1 
       1702 1 1 2 2  80 THR H    MRG 231 . HN   1 1 
       1702 1 2 2 2  82 LEU H    MRG 233 . HN   1 1 
       1703 1 1 2 2  81 GLN HA   MRG 232 . HA   1 1 
       1703 1 2 2 2  82 LEU H    MRG 233 . HN   1 1 
       1704 1 1 2 2  81 GLN QB   MRG 232 . HB2  1 1 
       1704 1 2 2 2  82 LEU H    MRG 233 . HN   1 1 
       1705 1 1 2 2  82 LEU H    MRG 233 . HN   1 1 
       1705 1 2 2 2  82 LEU QB   MRG 233 . HB2  1 1 
       1706 1 1 2 2  78 LEU HB2  MRG 229 . HB2  1 1 
       1706 1 1 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
       1706 1 2 2 2  83 LEU H    MRG 234 . HN   1 1 
       1707 1 1 2 2  78 LEU QD   MRG 229 . HD2% 1 1 
       1707 1 2 2 2  83 LEU H    MRG 234 . HN   1 1 
       1708 1 1 2 2  82 LEU HA   MRG 233 . HA   1 1 
       1708 1 2 2 2  83 LEU H    MRG 234 . HN   1 1 
       1709 1 1 2 2  82 LEU H    MRG 233 . HN   1 1 
       1709 1 2 2 2  83 LEU H    MRG 234 . HN   1 1 
       1710 1 1 2 2  82 LEU QB   MRG 233 . HB2  1 1 
       1710 1 2 2 2  83 LEU H    MRG 234 . HN   1 1 
       1711 1 1 2 2  83 LEU H    MRG 234 . HN   1 1 
       1711 1 2 2 2  83 LEU HG   MRG 234 . HG   1 1 
       1712 1 1 2 2  83 LEU H    MRG 234 . HN   1 1 
       1712 1 2 2 2  83 LEU QD   MRG 234 . HD1% 1 1 
       1713 1 1 2 2  83 LEU H    MRG 234 . HN   1 1 
       1713 1 2 2 2  83 LEU QB   MRG 234 . HB2  1 1 
       1714 1 1 2 2  83 LEU H    MRG 234 . HN   1 1 
       1714 1 2 2 2  84 TYR H    MRG 235 . HN   1 1 
       1715 1 1 2 2  83 LEU HA   MRG 234 . HA   1 1 
       1715 1 2 2 2  84 TYR H    MRG 235 . HN   1 1 
       1716 1 1 2 2  83 LEU QD   MRG 234 . HD1% 1 1 
       1716 1 2 2 2  84 TYR H    MRG 235 . HN   1 1 
       1717 1 1 2 2  84 TYR HA   MRG 235 . HA   1 1 
       1717 1 2 2 2  85 LYS H    MRG 236 . HN   1 1 
       1718 1 1 2 2  84 TYR HB3  MRG 235 . HB1  1 1 
       1718 1 2 2 2  85 LYS H    MRG 236 . HN   1 1 
       1719 1 1 2 2  84 TYR HB2  MRG 235 . HB2  1 1 
       1719 1 2 2 2  85 LYS H    MRG 236 . HN   1 1 
       1720 1 1 2 2  85 LYS H    MRG 236 . HN   1 1 
       1720 1 2 2 2  85 LYS HB3  MRG 236 . HB1  1 1 
       1721 1 1 2 2  85 LYS H    MRG 236 . HN   1 1 
       1721 1 2 2 2  85 LYS HB2  MRG 236 . HB2  1 1 
       1722 1 1 2 2  85 LYS H    MRG 236 . HN   1 1 
       1722 1 2 2 2  85 LYS QG   MRG 236 . HG2  1 1 
       1723 1 1 2 2  85 LYS H    MRG 236 . HN   1 1 
       1723 1 2 2 2  86 PHE H    MRG 237 . HN   1 1 
       1724 1 1 2 2  85 LYS HB3  MRG 236 . HB1  1 1 
       1724 1 1 2 2  88 ARG HG3  MRG 239 . HG1  1 1 
       1724 1 2 2 2  86 PHE H    MRG 237 . HN   1 1 
       1725 1 1 2 2  85 LYS HB2  MRG 236 . HB2  1 1 
       1725 1 2 2 2  86 PHE H    MRG 237 . HN   1 1 
       1726 1 1 2 2  84 TYR HB3  MRG 235 . HB1  1 1 
       1726 1 1 2 2  86 PHE HB3  MRG 237 . HB1  1 1 
       1726 1 2 2 2  86 PHE H    MRG 237 . HN   1 1 
       1727 1 1 2 2  86 PHE H    MRG 237 . HN   1 1 
       1727 1 2 2 2  86 PHE HB2  MRG 237 . HB2  1 1 
       1728 1 1 2 2  86 PHE H    MRG 237 . HN   1 1 
       1728 1 2 2 2  87 GLU H    MRG 238 . HN   1 1 
       1729 1 1 2 2  86 PHE HA   MRG 237 . HA   1 1 
       1729 1 2 2 2  87 GLU H    MRG 238 . HN   1 1 
       1730 1 1 2 2  87 GLU H    MRG 238 . HN   1 1 
       1730 1 2 2 2  87 GLU QB   MRG 238 . HB2  1 1 
       1731 1 1 2 2  87 GLU H    MRG 238 . HN   1 1 
       1731 1 2 2 2  87 GLU QG   MRG 238 . HG2  1 1 
       1732 1 1 2 2  87 GLU H    MRG 238 . HN   1 1 
       1732 1 2 2 2  88 ARG H    MRG 239 . HN   1 1 
       1733 1 1 2 2  88 ARG H    MRG 239 . HN   1 1 
       1733 1 2 2 2  88 ARG HB2  MRG 239 . HB2  1 1 
       1733 1 2 2 2  88 ARG HG3  MRG 239 . HG1  1 1 
       1734 1 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
       1734 1 2 2 2  88 ARG H    MRG 239 . HN   1 1 
       1735 1 1 2 2  87 GLU HA   MRG 238 . HA   1 1 
       1735 1 2 2 2  88 ARG H    MRG 239 . HN   1 1 
       1736 1 1 2 2  88 ARG H    MRG 239 . HN   1 1 
       1736 1 2 2 2  88 ARG HB3  MRG 239 . HB1  1 1 
       1737 1 1 2 2  88 ARG H    MRG 239 . HN   1 1 
       1737 1 2 2 2  88 ARG HG2  MRG 239 . HG2  1 1 
       1738 1 1 2 2  88 ARG H    MRG 239 . HN   1 1 
       1738 1 2 2 2  89 PRO HD3  MRG 240 . HD1  1 1 
       1739 1 1 2 2  88 ARG H    MRG 239 . HN   1 1 
       1739 1 2 2 2  89 PRO HD2  MRG 240 . HD2  1 1 
       1740 2 1 2 2  39 VAL H    MRG 190 . HN   1 1 
       1740 2 2 2 2  40 ASP HB2  MRG 191 . HB2  1 1 
       1740 3 1 2 2  90 GLN H    MRG 241 . HN   1 1 
       1740 3 2 2 2  90 GLN QG   MRG 241 . HG2  1 1 
       1741 1 1 2 2  91 TYR H    MRG 242 . HN   1 1 
       1741 1 2 2 2  91 TYR HB2  MRG 242 . HB2  1 1 
       1742 1 1 2 2  88 ARG HA   MRG 239 . HA   1 1 
       1742 1 1 2 2  90 GLN HA   MRG 241 . HA   1 1 
       1742 1 2 2 2  91 TYR H    MRG 242 . HN   1 1 
       1743 1 1 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
       1743 1 2 2 2  91 TYR H    MRG 242 . HN   1 1 
       1744 1 1 2 2  90 GLN QG   MRG 241 . HG2  1 1 
       1744 1 2 2 2  91 TYR H    MRG 242 . HN   1 1 
       1745 1 1 2 2  91 TYR H    MRG 242 . HN   1 1 
       1745 1 2 2 2  91 TYR HB3  MRG 242 . HB1  1 1 
       1746 1 1 2 2  91 TYR H    MRG 242 . HN   1 1 
       1746 1 2 2 2  92 ALA H    MRG 243 . HN   1 1 
       1747 1 1 2 2  91 TYR H    MRG 242 . HN   1 1 
       1747 1 2 2 2  92 ALA MB   MRG 243 . HB%  1 1 
       1748 1 1 2 2  91 TYR H    MRG 242 . HN   1 1 
       1748 1 1 2 2  93 GLU H    MRG 244 . HN   1 1 
       1748 1 2 2 2  92 ALA H    MRG 243 . HN   1 1 
       1749 1 1 2 2  89 PRO HA   MRG 240 . HA   1 1 
       1749 1 2 2 2  92 ALA H    MRG 243 . HN   1 1 
       1750 1 1 2 2 128 LEU HA   MRG 279 . HA   1 1 
       1750 1 2 2 2 129 ASP H    MRG 280 . HN   1 1 
       1751 1 1 2 2  91 TYR HB2  MRG 242 . HB2  1 1 
       1751 1 2 2 2  92 ALA H    MRG 243 . HN   1 1 
       1752 1 1 2 2  92 ALA H    MRG 243 . HN   1 1 
       1752 1 2 2 2  92 ALA HA   MRG 243 . HA   1 1 
       1753 2 1 2 2  92 ALA H    MRG 243 . HN   1 1 
       1753 2 2 2 2  92 ALA MB   MRG 243 . HB%  1 1 
       1753 3 1 2 2 145 LYS H    MRG 296 . HN   1 1 
       1753 3 2 2 2 145 LYS HG2  MRG 296 . HG2  1 1 
       1754 1 1 2 2  89 PRO HA   MRG 240 . HA   1 1 
       1754 1 2 2 2  93 GLU H    MRG 244 . HN   1 1 
       1755 1 1 2 2  90 GLN HA   MRG 241 . HA   1 1 
       1755 1 2 2 2  93 GLU H    MRG 244 . HN   1 1 
       1756 1 1 2 2  92 ALA HA   MRG 243 . HA   1 1 
       1756 1 2 2 2  93 GLU H    MRG 244 . HN   1 1 
       1757 1 1 2 2  92 ALA H    MRG 243 . HN   1 1 
       1757 1 2 2 2  93 GLU H    MRG 244 . HN   1 1 
       1758 1 1 2 2  92 ALA MB   MRG 243 . HB%  1 1 
       1758 1 2 2 2  93 GLU H    MRG 244 . HN   1 1 
       1759 1 1 2 2  93 GLU H    MRG 244 . HN   1 1 
       1759 1 2 2 2  93 GLU HA   MRG 244 . HA   1 1 
       1760 1 1 2 2  93 GLU H    MRG 244 . HN   1 1 
       1760 1 2 2 2  93 GLU HB3  MRG 244 . HB1  1 1 
       1761 1 1 2 2  93 GLU H    MRG 244 . HN   1 1 
       1761 1 2 2 2  93 GLU HB2  MRG 244 . HB2  1 1 
       1762 1 1 2 2  93 GLU H    MRG 244 . HN   1 1 
       1762 1 2 2 2  93 GLU QG   MRG 244 . HG2  1 1 
       1763 1 1 2 2  93 GLU H    MRG 244 . HN   1 1 
       1763 1 2 2 2  94 ILE H    MRG 245 . HN   1 1 
       1764 1 1 2 2  93 GLU HA   MRG 244 . HA   1 1 
       1764 1 1 2 2  94 ILE HA   MRG 245 . HA   1 1 
       1764 1 2 2 2  94 ILE H    MRG 245 . HN   1 1 
       1765 1 1 2 2  91 TYR HA   MRG 242 . HA   1 1 
       1765 1 2 2 2  94 ILE H    MRG 245 . HN   1 1 
       1766 1 1 2 2  93 GLU HB3  MRG 244 . HB1  1 1 
       1766 1 2 2 2  94 ILE H    MRG 245 . HN   1 1 
       1767 1 1 2 2  93 GLU HB2  MRG 244 . HB2  1 1 
       1767 1 2 2 2  94 ILE H    MRG 245 . HN   1 1 
       1768 2 1 2 2  94 ILE H    MRG 245 . HN   1 1 
       1768 2 2 2 2  94 ILE HB   MRG 245 . HB   1 1 
       1768 3 1 2 2 164 PRO HB2  MRG 315 . HB2  1 1 
       1768 3 2 2 2 167 TYR H    MRG 318 . HN   1 1 
       1769 1 1 2 2  94 ILE H    MRG 245 . HN   1 1 
       1769 1 2 2 2  94 ILE HG13 MRG 245 . HG11 1 1 
       1770 1 1 2 2  94 ILE H    MRG 245 . HN   1 1 
       1770 1 2 2 2  94 ILE HG12 MRG 245 . HG12 1 1 
       1771 1 1 2 2  94 ILE H    MRG 245 . HN   1 1 
       1771 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       1772 1 1 2 2  94 ILE H    MRG 245 . HN   1 1 
       1772 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
       1773 1 1 2 2  91 TYR HA   MRG 242 . HA   1 1 
       1773 1 2 2 2  95 LEU H    MRG 246 . HN   1 1 
       1774 1 1 2 2  92 ALA HA   MRG 243 . HA   1 1 
       1774 1 2 2 2  95 LEU H    MRG 246 . HN   1 1 
       1775 1 1 2 2  94 ILE HA   MRG 245 . HA   1 1 
       1775 1 1 2 2  96 ALA HA   MRG 247 . HA   1 1 
       1775 1 2 2 2  95 LEU H    MRG 246 . HN   1 1 
       1776 1 1 2 2  94 ILE HB   MRG 245 . HB   1 1 
       1776 1 2 2 2  95 LEU H    MRG 246 . HN   1 1 
       1777 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       1777 1 2 2 2  95 LEU H    MRG 246 . HN   1 1 
       1778 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
       1778 1 2 2 2  95 LEU H    MRG 246 . HN   1 1 
       1779 1 1 2 2  95 LEU H    MRG 246 . HN   1 1 
       1779 1 2 2 2  95 LEU HA   MRG 246 . HA   1 1 
       1780 1 1 2 2  94 ILE HG12 MRG 245 . HG12 1 1 
       1780 1 1 2 2  95 LEU HB3  MRG 246 . HB1  1 1 
       1780 1 2 2 2  95 LEU H    MRG 246 . HN   1 1 
       1781 1 1 2 2  95 LEU H    MRG 246 . HN   1 1 
       1781 1 2 2 2  95 LEU HB2  MRG 246 . HB2  1 1 
       1782 1 1 2 2  95 LEU H    MRG 246 . HN   1 1 
       1782 1 2 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
       1783 1 1 2 2  95 LEU H    MRG 246 . HN   1 1 
       1783 1 2 2 2  96 ALA H    MRG 247 . HN   1 1 
       1784 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
       1784 1 2 2 2  96 ALA H    MRG 247 . HN   1 1 
       1785 1 1 2 2  95 LEU HA   MRG 246 . HA   1 1 
       1785 1 2 2 2  96 ALA H    MRG 247 . HN   1 1 
       1786 1 1 2 2  95 LEU HB2  MRG 246 . HB2  1 1 
       1786 1 2 2 2  96 ALA H    MRG 247 . HN   1 1 
       1787 1 1 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
       1787 1 2 2 2  96 ALA H    MRG 247 . HN   1 1 
       1788 1 1 2 2  96 ALA H    MRG 247 . HN   1 1 
       1788 1 2 2 2  96 ALA HA   MRG 247 . HA   1 1 
       1789 1 1 2 2  95 LEU HB3  MRG 246 . HB1  1 1 
       1789 1 1 2 2  96 ALA MB   MRG 247 . HB%  1 1 
       1789 1 2 2 2  96 ALA H    MRG 247 . HN   1 1 
       1790 1 1 2 2  96 ALA H    MRG 247 . HN   1 1 
       1790 1 2 2 2  97 ASP H    MRG 248 . HN   1 1 
       1791 1 1 2 2  93 GLU HA   MRG 244 . HA   1 1 
       1791 1 1 2 2  96 ALA HA   MRG 247 . HA   1 1 
       1791 1 2 2 2  97 ASP H    MRG 248 . HN   1 1 
       1792 2 1 2 2  70 ILE HG12 MRG 221 . HG12 1 1 
       1792 2 2 2 2  72 GLU H    MRG 223 . HN   1 1 
       1792 3 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       1792 3 1 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
       1792 3 2 2 2  97 ASP H    MRG 248 . HN   1 1 
       1793 1 1 2 2  96 ALA MB   MRG 247 . HB%  1 1 
       1793 1 2 2 2  97 ASP H    MRG 248 . HN   1 1 
       1794 1 1 2 2  97 ASP H    MRG 248 . HN   1 1 
       1794 1 2 2 2  97 ASP HA   MRG 248 . HA   1 1 
       1795 1 1 2 2  97 ASP H    MRG 248 . HN   1 1 
       1795 1 2 2 2  97 ASP HB3  MRG 248 . HB1  1 1 
       1796 1 1 2 2  97 ASP H    MRG 248 . HN   1 1 
       1796 1 2 2 2  97 ASP HB2  MRG 248 . HB2  1 1 
       1797 1 1 2 2  97 ASP H    MRG 248 . HN   1 1 
       1797 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1798 1 1 2 2  98 HIS H    MRG 249 . HN   1 1 
       1798 1 2 2 2  99 PRO QG   MRG 250 . HG2  1 1 
       1799 1 1 2 2  94 ILE HA   MRG 245 . HA   1 1 
       1799 1 1 2 2  96 ALA HA   MRG 247 . HA   1 1 
       1799 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1800 1 1 2 2  98 HIS H    MRG 249 . HN   1 1 
       1800 1 2 2 2  98 HIS HD2  MRG 249 . HD2  1 1 
       1801 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       1801 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1802 1 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
       1802 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1803 1 1 2 2  95 LEU HA   MRG 246 . HA   1 1 
       1803 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1804 1 1 2 2  96 ALA H    MRG 247 . HN   1 1 
       1804 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1805 1 1 2 2  95 LEU HB3  MRG 246 . HB1  1 1 
       1805 1 1 2 2  96 ALA MB   MRG 247 . HB%  1 1 
       1805 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1806 1 1 2 2  97 ASP HA   MRG 248 . HA   1 1 
       1806 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1807 1 1 2 2  97 ASP HB3  MRG 248 . HB1  1 1 
       1807 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1808 1 1 2 2  97 ASP HB2  MRG 248 . HB2  1 1 
       1808 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1809 1 1 2 2  98 HIS H    MRG 249 . HN   1 1 
       1809 1 2 2 2  98 HIS HA   MRG 249 . HA   1 1 
       1810 1 1 2 2  98 HIS H    MRG 249 . HN   1 1 
       1810 1 2 2 2  98 HIS HB3  MRG 249 . HB1  1 1 
       1811 1 1 2 2  98 HIS H    MRG 249 . HN   1 1 
       1811 1 2 2 2  98 HIS HB2  MRG 249 . HB2  1 1 
       1812 1 1 2 2  98 HIS H    MRG 249 . HN   1 1 
       1812 1 2 2 2  99 PRO HD3  MRG 250 . HD1  1 1 
       1813 1 1 2 2  98 HIS H    MRG 249 . HN   1 1 
       1813 1 2 2 2  99 PRO HD2  MRG 250 . HD2  1 1 
       1814 1 1 2 2  95 LEU HB2  MRG 246 . HB2  1 1 
       1814 1 1 2 2  95 LEU HG   MRG 246 . HG   1 1 
       1814 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
       1814 1 2 2 2  98 HIS H    MRG 249 . HN   1 1 
       1815 1 1 2 2  98 HIS HA   MRG 249 . HA   1 1 
       1815 1 2 2 2 100 ASP H    MRG 251 . HN   1 1 
       1816 1 1 2 2  99 PRO HA   MRG 250 . HA   1 1 
       1816 1 2 2 2 100 ASP H    MRG 251 . HN   1 1 
       1817 1 1 2 2  99 PRO HB3  MRG 250 . HB1  1 1 
       1817 1 2 2 2 100 ASP H    MRG 251 . HN   1 1 
       1818 1 1 2 2  99 PRO HB2  MRG 250 . HB2  1 1 
       1818 1 1 2 2  99 PRO QG   MRG 250 . HG2  1 1 
       1818 1 2 2 2 100 ASP H    MRG 251 . HN   1 1 
       1819 1 1 2 2  99 PRO HD3  MRG 250 . HD1  1 1 
       1819 1 2 2 2 100 ASP H    MRG 251 . HN   1 1 
       1820 1 1 2 2  99 PRO HD2  MRG 250 . HD2  1 1 
       1820 1 2 2 2 100 ASP H    MRG 251 . HN   1 1 
       1821 1 1 2 2 100 ASP H    MRG 251 . HN   1 1 
       1821 1 2 2 2 100 ASP HA   MRG 251 . HA   1 1 
       1821 1 2 2 2 101 ALA HA   MRG 252 . HA   1 1 
       1822 1 1 2 2 100 ASP H    MRG 251 . HN   1 1 
       1822 1 2 2 2 100 ASP HB3  MRG 251 . HB1  1 1 
       1823 1 1 2 2 100 ASP H    MRG 251 . HN   1 1 
       1823 1 2 2 2 100 ASP HB2  MRG 251 . HB2  1 1 
       1824 1 1 2 2 100 ASP H    MRG 251 . HN   1 1 
       1824 1 2 2 2 101 ALA H    MRG 252 . HN   1 1 
       1825 1 1 2 2 100 ASP H    MRG 251 . HN   1 1 
       1825 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 1 
       1826 1 1 2 2 100 ASP HA   MRG 251 . HA   1 1 
       1826 1 1 2 2 101 ALA HA   MRG 252 . HA   1 1 
       1826 1 2 2 2 101 ALA H    MRG 252 . HN   1 1 
       1827 1 1 2 2  98 HIS HB3  MRG 249 . HB1  1 1 
       1827 1 2 2 2 101 ALA H    MRG 252 . HN   1 1 
       1828 1 1 2 2  98 HIS HB2  MRG 249 . HB2  1 1 
       1828 1 2 2 2 101 ALA H    MRG 252 . HN   1 1 
       1829 1 1 2 2  99 PRO HA   MRG 250 . HA   1 1 
       1829 1 2 2 2 101 ALA H    MRG 252 . HN   1 1 
       1830 1 1 2 2  99 PRO HB2  MRG 250 . HB2  1 1 
       1830 1 1 2 2  99 PRO QG   MRG 250 . HG2  1 1 
       1830 1 2 2 2 101 ALA H    MRG 252 . HN   1 1 
       1831 1 1 2 2 100 ASP HB3  MRG 251 . HB1  1 1 
       1831 1 2 2 2 101 ALA H    MRG 252 . HN   1 1 
       1832 1 1 2 2 100 ASP HB2  MRG 251 . HB2  1 1 
       1832 1 2 2 2 101 ALA H    MRG 252 . HN   1 1 
       1833 1 1 2 2 101 ALA H    MRG 252 . HN   1 1 
       1833 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 1 
       1834 1 1 2 2 101 ALA H    MRG 252 . HN   1 1 
       1834 1 2 2 2 102 PRO HD3  MRG 253 . HD1  1 1 
       1835 1 1 2 2 101 ALA H    MRG 252 . HN   1 1 
       1835 1 2 2 2 102 PRO HD2  MRG 253 . HD2  1 1 
       1836 1 1 2 2 102 PRO HA   MRG 253 . HA   1 1 
       1836 1 2 2 2 103 MET H    MRG 254 . HN   1 1 
       1837 1 1 2 2 102 PRO HB3  MRG 253 . HB1  1 1 
       1837 1 1 2 2 103 MET HB3  MRG 254 . HB1  1 1 
       1837 1 2 2 2 103 MET H    MRG 254 . HN   1 1 
       1838 1 1 2 2 102 PRO HB2  MRG 253 . HB2  1 1 
       1838 1 1 2 2 103 MET HB2  MRG 254 . HB2  1 1 
       1838 1 2 2 2 103 MET H    MRG 254 . HN   1 1 
       1839 1 1 2 2  75 ASN HA   MRG 226 . HA   1 1 
       1839 1 2 2 2 103 MET H    MRG 254 . HN   1 1 
       1840 1 1 2 2 103 MET H    MRG 254 . HN   1 1 
       1840 1 2 2 2 103 MET HG3  MRG 254 . HG1  1 1 
       1841 1 1 2 2 103 MET H    MRG 254 . HN   1 1 
       1841 1 2 2 2 103 MET HG2  MRG 254 . HG2  1 1 
       1842 1 1 2 2 103 MET H    MRG 254 . HN   1 1 
       1842 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
       1843 1 1 2 2 103 MET H    MRG 254 . HN   1 1 
       1843 1 2 2 2 104 SER H    MRG 255 . HN   1 1 
       1844 1 1 2 2  74 PHE QE   MRG 225 . HE%  1 1 
       1844 1 2 2 2 104 SER H    MRG 255 . HN   1 1 
       1845 1 1 2 2  75 ASN HD21 MRG 226 . HD21 1 1 
       1845 1 2 2 2 104 SER H    MRG 255 . HN   1 1 
       1846 1 1 2 2  75 ASN HD22 MRG 226 . HD22 1 1 
       1846 1 2 2 2 104 SER H    MRG 255 . HN   1 1 
       1847 1 1 2 2 102 PRO HB3  MRG 253 . HB1  1 1 
       1847 1 1 2 2 103 MET HB3  MRG 254 . HB1  1 1 
       1847 1 2 2 2 104 SER H    MRG 255 . HN   1 1 
       1848 1 1 2 2 102 PRO HB2  MRG 253 . HB2  1 1 
       1848 1 1 2 2 102 PRO HG2  MRG 253 . HG2  1 1 
       1848 1 1 2 2 103 MET HB2  MRG 254 . HB2  1 1 
       1848 1 2 2 2 104 SER H    MRG 255 . HN   1 1 
       1849 1 1 2 2 104 SER H    MRG 255 . HN   1 1 
       1849 1 2 2 2 104 SER QB   MRG 255 . HB1  1 1 
       1850 1 1 2 2 104 SER H    MRG 255 . HN   1 1 
       1850 1 2 2 2 105 GLN H    MRG 256 . HN   1 1 
       1851 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
       1851 1 2 2 2 105 GLN HE21 MRG 256 . HE21 1 1 
       1852 2 1 2 2  87 GLU H    MRG 238 . HN   1 1 
       1852 2 2 2 2  88 ARG HB2  MRG 239 . HB2  1 1 
       1852 2 2 2 2  88 ARG HG3  MRG 239 . HG1  1 1 
       1852 3 1 2 2 102 PRO HG2  MRG 253 . HG2  1 1 
       1852 3 1 2 2 105 GLN HB2  MRG 256 . HB2  1 1 
       1852 3 2 2 2 105 GLN HE21 MRG 256 . HE21 1 1 
       1853 1 1 2 2 105 GLN HE21 MRG 256 . HE21 1 1 
       1853 1 2 2 2 105 GLN QG   MRG 256 . HG2  1 1 
       1854 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
       1854 1 2 2 2 105 GLN HE22 MRG 256 . HE22 1 1 
       1855 1 1 2 2 102 PRO HG2  MRG 253 . HG2  1 1 
       1855 1 1 2 2 105 GLN HB2  MRG 256 . HB2  1 1 
       1855 1 2 2 2 105 GLN HE22 MRG 256 . HE22 1 1 
       1856 1 1 2 2 105 GLN HE22 MRG 256 . HE22 1 1 
       1856 1 2 2 2 105 GLN QG   MRG 256 . HG2  1 1 
       1857 1 1 2 2 102 PRO HB2  MRG 253 . HB2  1 1 
       1857 1 1 2 2 102 PRO HG2  MRG 253 . HG2  1 1 
       1857 1 1 2 2 105 GLN HB2  MRG 256 . HB2  1 1 
       1857 1 2 2 2 105 GLN H    MRG 256 . HN   1 1 
       1858 1 1 2 2 105 GLN H    MRG 256 . HN   1 1 
       1858 1 2 2 2 105 GLN HA   MRG 256 . HA   1 1 
       1859 1 1 2 2 105 GLN H    MRG 256 . HN   1 1 
       1859 1 2 2 2 105 GLN HB3  MRG 256 . HB1  1 1 
       1860 1 1 2 2 102 PRO HB3  MRG 253 . HB1  1 1 
       1860 1 1 2 2 105 GLN QG   MRG 256 . HG2  1 1 
       1860 1 2 2 2 105 GLN H    MRG 256 . HN   1 1 
       1861 1 1 2 2 105 GLN HA   MRG 256 . HA   1 1 
       1861 1 2 2 2 106 VAL H    MRG 257 . HN   1 1 
       1862 2 1 2 2  65 GLU H    MRG 216 . HN   1 1 
       1862 2 2 2 2  66 VAL HB   MRG 217 . HB   1 1 
       1862 3 1 2 2 105 GLN HB2  MRG 256 . HB2  1 1 
       1862 3 2 2 2 106 VAL H    MRG 257 . HN   1 1 
       1863 1 1 2 2 106 VAL H    MRG 257 . HN   1 1 
       1863 1 2 2 2 106 VAL HA   MRG 257 . HA   1 1 
       1864 1 1 2 2 105 GLN HB3  MRG 256 . HB1  1 1 
       1864 1 2 2 2 106 VAL H    MRG 257 . HN   1 1 
       1865 1 1 2 2 106 VAL H    MRG 257 . HN   1 1 
       1865 1 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
       1866 1 1 2 2 106 VAL H    MRG 257 . HN   1 1 
       1866 1 2 2 2 107 TYR H    MRG 258 . HN   1 1 
       1867 1 1 2 2 106 VAL HA   MRG 257 . HA   1 1 
       1867 1 2 2 2 107 TYR H    MRG 258 . HN   1 1 
       1868 1 1 2 2 107 TYR H    MRG 258 . HN   1 1 
       1868 1 2 2 2 107 TYR HB3  MRG 258 . HB1  1 1 
       1869 1 1 2 2 107 TYR H    MRG 258 . HN   1 1 
       1869 1 2 2 2 107 TYR HB2  MRG 258 . HB2  1 1 
       1870 1 1 2 2 107 TYR H    MRG 258 . HN   1 1 
       1870 1 2 2 2 108 GLY H    MRG 259 . HN   1 1 
       1871 1 1 2 2 107 TYR HA   MRG 258 . HA   1 1 
       1871 1 2 2 2 108 GLY H    MRG 259 . HN   1 1 
       1872 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 1 
       1872 1 1 2 2  37 LYS HG3  MRG 188 . HG2  1 1 
       1872 1 2 2 2 109 ALA H    MRG 260 . HN   1 1 
       1873 1 1 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
       1873 1 2 2 2 109 ALA H    MRG 260 . HN   1 1 
       1874 1 1 2 2 108 GLY HA3  MRG 259 . HA1  1 1 
       1874 1 2 2 2 109 ALA H    MRG 260 . HN   1 1 
       1875 1 1 2 2 108 GLY HA2  MRG 259 . HA2  1 1 
       1875 1 2 2 2 109 ALA H    MRG 260 . HN   1 1 
       1876 1 1 2 2 109 ALA H    MRG 260 . HN   1 1 
       1876 1 2 2 2 109 ALA MB   MRG 260 . HB%  1 1 
       1877 1 1 2 2 109 ALA H    MRG 260 . HN   1 1 
       1877 1 2 2 2 110 PRO HD3  MRG 261 . HD1  1 1 
       1878 1 1 2 2 109 ALA H    MRG 260 . HN   1 1 
       1878 1 2 2 2 110 PRO HD2  MRG 261 . HD2  1 1 
       1879 1 1 2 2 110 PRO QB   MRG 261 . HB2  1 1 
       1879 1 2 2 2 111 HIS H    MRG 262 . HN   1 1 
       1880 1 1 2 2 111 HIS H    MRG 262 . HN   1 1 
       1880 1 2 2 2 111 HIS QB   MRG 262 . HB2  1 1 
       1881 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 1 
       1881 1 2 2 2 112 LEU H    MRG 263 . HN   1 1 
       1882 1 1 2 2 111 HIS H    MRG 262 . HN   1 1 
       1882 1 2 2 2 112 LEU H    MRG 263 . HN   1 1 
       1883 2 1 2 2  90 GLN H    MRG 241 . HN   1 1 
       1883 2 2 2 2  90 GLN QB   MRG 241 . HB2  1 1 
       1883 3 1 2 2 112 LEU H    MRG 263 . HN   1 1 
       1883 3 2 2 2 112 LEU HB3  MRG 263 . HB1  1 1 
       1884 1 1 2 2 112 LEU H    MRG 263 . HN   1 1 
       1884 1 2 2 2 112 LEU HB2  MRG 263 . HB2  1 1 
       1885 1 1 2 2 112 LEU H    MRG 263 . HN   1 1 
       1885 1 2 2 2 112 LEU MD1  MRG 263 . HD1% 1 1 
       1886 1 1 2 2 112 LEU H    MRG 263 . HN   1 1 
       1886 1 2 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
       1887 1 1 2 2 112 LEU H    MRG 263 . HN   1 1 
       1887 1 2 2 2 113 LEU H    MRG 264 . HN   1 1 
       1888 1 1 2 2  17 LEU QD   MRG 168 . HD2% 1 1 
       1888 1 1 2 2 113 LEU QD   MRG 264 . HD1% 1 1 
       1888 1 2 2 2 114 ARG H    MRG 265 . HN   1 1 
       1889 1 1 2 2 111 HIS HA   MRG 262 . HA   1 1 
       1889 1 1 2 2 114 ARG HA   MRG 265 . HA   1 1 
       1889 1 2 2 2 114 ARG H    MRG 265 . HN   1 1 
       1890 1 1 2 2 114 ARG H    MRG 265 . HN   1 1 
       1890 1 2 2 2 114 ARG QB   MRG 265 . HB2  1 1 
       1891 1 1 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
       1891 1 2 2 2 115 LEU H    MRG 266 . HN   1 1 
       1892 1 1 2 2 114 ARG H    MRG 265 . HN   1 1 
       1892 1 2 2 2 115 LEU H    MRG 266 . HN   1 1 
       1893 1 1 2 2 115 LEU H    MRG 266 . HN   1 1 
       1893 1 2 2 2 115 LEU HB3  MRG 266 . HB1  1 1 
       1894 1 1 2 2 115 LEU H    MRG 266 . HN   1 1 
       1894 1 2 2 2 115 LEU HB2  MRG 266 . HB2  1 1 
       1895 1 1 2 2 115 LEU H    MRG 266 . HN   1 1 
       1895 1 2 2 2 115 LEU HG   MRG 266 . HG   1 1 
       1896 1 1 2 2 115 LEU H    MRG 266 . HN   1 1 
       1896 1 2 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
       1897 2 1 2 2  12 GLU HG2  MRG 163 . HG2  1 1 
       1897 2 2 2 2  13 LEU H    MRG 164 . HN   1 1 
       1897 3 1 2 2 115 LEU HB3  MRG 266 . HB1  1 1 
       1897 3 2 2 2 116 PHE H    MRG 267 . HN   1 1 
       1898 1 1 2 2 115 LEU HG   MRG 266 . HG   1 1 
       1898 1 1 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
       1898 1 2 2 2 116 PHE H    MRG 267 . HN   1 1 
       1899 1 1 2 2 115 LEU H    MRG 266 . HN   1 1 
       1899 1 2 2 2 116 PHE H    MRG 267 . HN   1 1 
       1900 1 1 2 2 116 PHE H    MRG 267 . HN   1 1 
       1900 1 2 2 2 116 PHE HA   MRG 267 . HA   1 1 
       1901 1 1 2 2 116 PHE H    MRG 267 . HN   1 1 
       1901 1 2 2 2 116 PHE HB3  MRG 267 . HB1  1 1 
       1902 1 1 2 2 116 PHE H    MRG 267 . HN   1 1 
       1902 1 2 2 2 116 PHE HB2  MRG 267 . HB2  1 1 
       1903 1 1 2 2 116 PHE HA   MRG 267 . HA   1 1 
       1903 1 2 2 2 117 VAL H    MRG 268 . HN   1 1 
       1904 1 1 2 2 117 VAL H    MRG 268 . HN   1 1 
       1904 1 2 2 2 117 VAL HA   MRG 268 . HA   1 1 
       1905 1 1 2 2 117 VAL H    MRG 268 . HN   1 1 
       1905 1 2 2 2 117 VAL HB   MRG 268 . HB   1 1 
       1906 1 1 2 2 117 VAL H    MRG 268 . HN   1 1 
       1906 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
       1907 1 1 2 2 117 VAL H    MRG 268 . HN   1 1 
       1907 1 2 2 2 118 ARG H    MRG 269 . HN   1 1 
       1908 1 1 2 2 117 VAL H    MRG 268 . HN   1 1 
       1908 1 2 2 2 119 ILE H    MRG 270 . HN   1 1 
       1909 2 1 2 2 117 VAL HA   MRG 268 . HA   1 1 
       1909 2 2 2 2 118 ARG H    MRG 269 . HN   1 1 
       1909 3 1 2 2 123 LEU HA   MRG 274 . HA   1 1 
       1909 3 2 2 2 126 THR H    MRG 277 . HN   1 1 
       1910 2 1 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
       1910 2 2 2 2 118 ARG H    MRG 269 . HN   1 1 
       1910 3 1 2 2 124 ALA MB   MRG 275 . HB%  1 1 
       1910 3 2 2 2 126 THR H    MRG 277 . HN   1 1 
       1911 1 1 2 2 118 ARG H    MRG 269 . HN   1 1 
       1911 1 2 2 2 118 ARG HA   MRG 269 . HA   1 1 
       1912 1 1 2 2 118 ARG H    MRG 269 . HN   1 1 
       1912 1 2 2 2 118 ARG QB   MRG 269 . HB2  1 1 
       1913 2 1 2 2 118 ARG H    MRG 269 . HN   1 1 
       1913 2 2 2 2 118 ARG QG   MRG 269 . HG2  1 1 
       1913 2 2 2 2 119 ILE HB   MRG 270 . HB   1 1 
       1913 3 1 2 2 123 LEU HB3  MRG 274 . HB1  1 1 
       1913 3 2 2 2 126 THR H    MRG 277 . HN   1 1 
       1914 1 1 2 2 118 ARG H    MRG 269 . HN   1 1 
       1914 1 2 2 2 119 ILE H    MRG 270 . HN   1 1 
       1915 1 1 2 2 119 ILE H    MRG 270 . HN   1 1 
       1915 1 2 2 2 119 ILE HB   MRG 270 . HB   1 1 
       1915 1 2 2 2 119 ILE HG13 MRG 270 . HG11 1 1 
       1916 1 1 2 2   7 VAL MG2  MRG 158 . HG2% 1 1 
       1916 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
       1916 1 2 2 2 119 ILE H    MRG 270 . HN   1 1 
       1917 1 1 2 2 116 PHE HA   MRG 267 . HA   1 1 
       1917 1 2 2 2 119 ILE H    MRG 270 . HN   1 1 
       1918 1 1 2 2 118 ARG QB   MRG 269 . HB2  1 1 
       1918 1 2 2 2 119 ILE H    MRG 270 . HN   1 1 
       1919 1 1 2 2 119 ILE H    MRG 270 . HN   1 1 
       1919 1 2 2 2 119 ILE HA   MRG 270 . HA   1 1 
       1920 1 1 2 2 119 ILE H    MRG 270 . HN   1 1 
       1920 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
       1921 1 1 2 2 119 ILE H    MRG 270 . HN   1 1 
       1921 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       1922 1 1 2 2 119 ILE H    MRG 270 . HN   1 1 
       1922 1 2 2 2 120 GLY H    MRG 271 . HN   1 1 
       1923 1 1 2 2   7 VAL MG2  MRG 158 . HG2% 1 1 
       1923 1 2 2 2 120 GLY H    MRG 271 . HN   1 1 
       1924 1 1 2 2 119 ILE HA   MRG 270 . HA   1 1 
       1924 1 2 2 2 120 GLY H    MRG 271 . HN   1 1 
       1925 1 1 2 2 119 ILE HB   MRG 270 . HB   1 1 
       1925 1 1 2 2 119 ILE HG13 MRG 270 . HG11 1 1 
       1925 1 2 2 2 120 GLY H    MRG 271 . HN   1 1 
       1926 1 1 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
       1926 1 2 2 2 120 GLY H    MRG 271 . HN   1 1 
       1927 1 1 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       1927 1 2 2 2 120 GLY H    MRG 271 . HN   1 1 
       1928 1 1 2 2 120 GLY H    MRG 271 . HN   1 1 
       1928 1 2 2 2 120 GLY HA3  MRG 271 . HA1  1 1 
       1929 1 1 2 2 120 GLY H    MRG 271 . HN   1 1 
       1929 1 2 2 2 120 GLY HA2  MRG 271 . HA2  1 1 
       1930 1 1 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       1930 1 2 2 2 121 ALA H    MRG 272 . HN   1 1 
       1931 1 1 2 2 118 ARG HA   MRG 269 . HA   1 1 
       1931 1 2 2 2 121 ALA H    MRG 272 . HN   1 1 
       1932 1 1 2 2 120 GLY HA3  MRG 271 . HA1  1 1 
       1932 1 2 2 2 121 ALA H    MRG 272 . HN   1 1 
       1933 1 1 2 2 120 GLY HA2  MRG 271 . HA2  1 1 
       1933 1 2 2 2 121 ALA H    MRG 272 . HN   1 1 
       1934 1 1 2 2 120 GLY H    MRG 271 . HN   1 1 
       1934 1 2 2 2 121 ALA H    MRG 272 . HN   1 1 
       1935 1 1 2 2 121 ALA H    MRG 272 . HN   1 1 
       1935 1 2 2 2 121 ALA HA   MRG 272 . HA   1 1 
       1936 1 1 2 2 121 ALA H    MRG 272 . HN   1 1 
       1936 1 2 2 2 121 ALA MB   MRG 272 . HB%  1 1 
       1937 1 1 2 2 121 ALA H    MRG 272 . HN   1 1 
       1937 1 2 2 2 122 MET H    MRG 273 . HN   1 1 
       1938 1 1 2 2 121 ALA HA   MRG 272 . HA   1 1 
       1938 1 1 2 2 122 MET HA   MRG 273 . HA   1 1 
       1938 1 2 2 2 122 MET H    MRG 273 . HN   1 1 
       1939 1 1 2 2 119 ILE HA   MRG 270 . HA   1 1 
       1939 1 2 2 2 122 MET H    MRG 273 . HN   1 1 
       1940 1 1 2 2 121 ALA MB   MRG 272 . HB%  1 1 
       1940 1 2 2 2 122 MET H    MRG 273 . HN   1 1 
       1941 1 1 2 2 122 MET H    MRG 273 . HN   1 1 
       1941 1 2 2 2 122 MET HB3  MRG 273 . HB1  1 1 
       1942 1 1 2 2 122 MET H    MRG 273 . HN   1 1 
       1942 1 2 2 2 122 MET HB2  MRG 273 . HB2  1 1 
       1943 1 1 2 2 122 MET H    MRG 273 . HN   1 1 
       1943 1 2 2 2 122 MET HG3  MRG 273 . HG1  1 1 
       1944 1 1 2 2 122 MET H    MRG 273 . HN   1 1 
       1944 1 2 2 2 122 MET HG2  MRG 273 . HG2  1 1 
       1945 1 1 2 2 122 MET H    MRG 273 . HN   1 1 
       1945 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
       1946 1 1 2 2 122 MET H    MRG 273 . HN   1 1 
       1946 1 2 2 2 123 LEU H    MRG 274 . HN   1 1 
       1947 1 1 2 2 122 MET H    MRG 273 . HN   1 1 
       1947 1 2 2 2 124 ALA H    MRG 275 . HN   1 1 
       1948 1 1 2 2 121 ALA HA   MRG 272 . HA   1 1 
       1948 1 1 2 2 122 MET HA   MRG 273 . HA   1 1 
       1948 1 2 2 2 123 LEU H    MRG 274 . HN   1 1 
       1949 2 1 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       1949 2 2 2 2 123 LEU H    MRG 274 . HN   1 1 
       1949 3 1 2 2 133 LEU H    MRG 284 . HN   1 1 
       1949 3 2 2 2 135 LEU QD   MRG 286 . HD2% 1 1 
       1950 1 1 2 2 123 LEU H    MRG 274 . HN   1 1 
       1950 1 2 2 2 123 LEU QD   MRG 274 . HD1% 1 1 
       1951 2 1 2 2 120 GLY HA3  MRG 271 . HA1  1 1 
       1951 2 2 2 2 123 LEU H    MRG 274 . HN   1 1 
       1951 3 1 2 2 131 LYS HA   MRG 282 . HA   1 1 
       1951 3 1 2 2 132 SER HA   MRG 283 . HA   1 1 
       1951 3 2 2 2 133 LEU H    MRG 284 . HN   1 1 
       1952 1 1 2 2 122 MET HB3  MRG 273 . HB1  1 1 
       1952 1 2 2 2 123 LEU H    MRG 274 . HN   1 1 
       1953 1 1 2 2 122 MET HB2  MRG 273 . HB2  1 1 
       1953 1 2 2 2 123 LEU H    MRG 274 . HN   1 1 
       1954 1 1 2 2 123 LEU H    MRG 274 . HN   1 1 
       1954 1 2 2 2 123 LEU HA   MRG 274 . HA   1 1 
       1955 1 1 2 2 123 LEU H    MRG 274 . HN   1 1 
       1955 1 2 2 2 123 LEU HG   MRG 274 . HG   1 1 
       1956 1 1 2 2 123 LEU H    MRG 274 . HN   1 1 
       1956 1 2 2 2 123 LEU QB   MRG 274 . HB2  1 1 
       1957 1 1 2 2 121 ALA HA   MRG 272 . HA   1 1 
       1957 1 1 2 2 122 MET HA   MRG 273 . HA   1 1 
       1957 1 2 2 2 124 ALA H    MRG 275 . HN   1 1 
       1958 1 1 2 2 123 LEU MD2  MRG 274 . HD2% 1 1 
       1958 1 2 2 2 124 ALA H    MRG 275 . HN   1 1 
       1959 1 1 2 2   5 VAL QG   MRG 156 . HG1% 1 1 
       1959 1 2 2 2 124 ALA H    MRG 275 . HN   1 1 
       1960 1 1 2 2 121 ALA H    MRG 272 . HN   1 1 
       1960 1 2 2 2 124 ALA H    MRG 275 . HN   1 1 
       1961 1 1 2 2 121 ALA MB   MRG 272 . HB%  1 1 
       1961 1 2 2 2 124 ALA H    MRG 275 . HN   1 1 
       1962 1 1 2 2 123 LEU HA   MRG 274 . HA   1 1 
       1962 1 2 2 2 124 ALA H    MRG 275 . HN   1 1 
       1963 1 1 2 2 123 LEU HG   MRG 274 . HG   1 1 
       1963 1 2 2 2 124 ALA H    MRG 275 . HN   1 1 
       1964 1 1 2 2 123 LEU H    MRG 274 . HN   1 1 
       1964 1 2 2 2 124 ALA H    MRG 275 . HN   1 1 
       1965 1 1 2 2 123 LEU QB   MRG 274 . HB2  1 1 
       1965 1 2 2 2 124 ALA H    MRG 275 . HN   1 1 
       1966 1 1 2 2 124 ALA H    MRG 275 . HN   1 1 
       1966 1 2 2 2 124 ALA HA   MRG 275 . HA   1 1 
       1967 1 1 2 2 124 ALA H    MRG 275 . HN   1 1 
       1967 1 2 2 2 124 ALA MB   MRG 275 . HB%  1 1 
       1968 1 1 2 2 122 MET HA   MRG 273 . HA   1 1 
       1968 1 2 2 2 125 TYR H    MRG 276 . HN   1 1 
       1969 1 1 2 2 123 LEU HA   MRG 274 . HA   1 1 
       1969 1 2 2 2 125 TYR H    MRG 276 . HN   1 1 
       1970 1 1 2 2 124 ALA HA   MRG 275 . HA   1 1 
       1970 1 2 2 2 125 TYR H    MRG 276 . HN   1 1 
       1971 1 1 2 2 124 ALA MB   MRG 275 . HB%  1 1 
       1971 1 2 2 2 125 TYR H    MRG 276 . HN   1 1 
       1972 1 1 2 2 125 TYR H    MRG 276 . HN   1 1 
       1972 1 2 2 2 125 TYR HA   MRG 276 . HA   1 1 
       1973 1 1 2 2 125 TYR H    MRG 276 . HN   1 1 
       1973 1 2 2 2 125 TYR HB3  MRG 276 . HB1  1 1 
       1974 1 1 2 2 125 TYR H    MRG 276 . HN   1 1 
       1974 1 2 2 2 125 TYR HB2  MRG 276 . HB2  1 1 
       1975 1 1 2 2 125 TYR H    MRG 276 . HN   1 1 
       1975 1 2 2 2 126 THR H    MRG 277 . HN   1 1 
       1976 1 1 2 2 125 TYR HA   MRG 276 . HA   1 1 
       1976 1 1 2 2 126 THR HA   MRG 277 . HA   1 1 
       1976 1 2 2 2 126 THR H    MRG 277 . HN   1 1 
       1977 1 1 2 2 123 LEU QD   MRG 274 . HD1% 1 1 
       1977 1 2 2 2 126 THR H    MRG 277 . HN   1 1 
       1978 1 1 2 2 125 TYR HB3  MRG 276 . HB1  1 1 
       1978 1 2 2 2 126 THR H    MRG 277 . HN   1 1 
       1979 1 1 2 2 125 TYR HB2  MRG 276 . HB2  1 1 
       1979 1 2 2 2 126 THR H    MRG 277 . HN   1 1 
       1980 1 1 2 2 126 THR H    MRG 277 . HN   1 1 
       1980 1 2 2 2 126 THR HB   MRG 277 . HB   1 1 
       1981 2 1 2 2 118 ARG H    MRG 269 . HN   1 1 
       1981 2 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       1981 3 1 2 2 126 THR H    MRG 277 . HN   1 1 
       1981 3 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
       1982 2 1 2 2 114 ARG HA   MRG 265 . HA   1 1 
       1982 2 1 2 2 115 LEU HA   MRG 266 . HA   1 1 
       1982 2 2 2 2 118 ARG H    MRG 269 . HN   1 1 
       1982 3 1 2 2 126 THR H    MRG 277 . HN   1 1 
       1982 3 2 2 2 127 PRO HD3  MRG 278 . HD1  1 1 
       1983 1 1 2 2 126 THR H    MRG 277 . HN   1 1 
       1983 1 2 2 2 127 PRO HD2  MRG 278 . HD2  1 1 
       1984 1 1 2 2 126 THR MG   MRG 277 . HG2% 1 1 
       1984 1 2 2 2 128 LEU H    MRG 279 . HN   1 1 
       1985 1 1 2 2 126 THR HB   MRG 277 . HB   1 1 
       1985 1 2 2 2 128 LEU H    MRG 279 . HN   1 1 
       1986 1 1 2 2   5 VAL MG2  MRG 156 . HG2% 1 1 
       1986 1 1 2 2 133 LEU QD   MRG 284 . HD1% 1 1 
       1986 1 2 2 2 128 LEU H    MRG 279 . HN   1 1 
       1987 1 1 2 2 127 PRO HA   MRG 278 . HA   1 1 
       1987 1 2 2 2 128 LEU H    MRG 279 . HN   1 1 
       1988 1 1 2 2 127 PRO HD3  MRG 278 . HD1  1 1 
       1988 1 2 2 2 128 LEU H    MRG 279 . HN   1 1 
       1989 1 1 2 2 127 PRO HD2  MRG 278 . HD2  1 1 
       1989 1 2 2 2 128 LEU H    MRG 279 . HN   1 1 
       1990 1 1 2 2 127 PRO QB   MRG 278 . HB2  1 1 
       1990 1 2 2 2 128 LEU H    MRG 279 . HN   1 1 
       1991 1 1 2 2 128 LEU H    MRG 279 . HN   1 1 
       1991 1 2 2 2 128 LEU HB3  MRG 279 . HB1  1 1 
       1992 1 1 2 2 128 LEU H    MRG 279 . HN   1 1 
       1992 1 2 2 2 128 LEU HB2  MRG 279 . HB2  1 1 
       1993 1 1 2 2 128 LEU H    MRG 279 . HN   1 1 
       1993 1 2 2 2 128 LEU HG   MRG 279 . HG   1 1 
       1994 1 1 2 2 128 LEU H    MRG 279 . HN   1 1 
       1994 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
       1995 1 1 2 2 128 LEU H    MRG 279 . HN   1 1 
       1995 1 2 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
       1996 1 1 2 2 128 LEU H    MRG 279 . HN   1 1 
       1996 1 2 2 2 129 ASP H    MRG 280 . HN   1 1 
       1997 1 1 2 2 128 LEU HB2  MRG 279 . HB2  1 1 
       1997 1 2 2 2 129 ASP H    MRG 280 . HN   1 1 
       1998 2 1 2 2 129 ASP H    MRG 280 . HN   1 1 
       1998 2 2 2 2 129 ASP HA   MRG 280 . HA   1 1 
       1998 3 1 2 2 142 ASP HA   MRG 293 . HA   1 1 
       1998 3 2 2 2 145 LYS H    MRG 296 . HN   1 1 
       1999 1 1 2 2 129 ASP H    MRG 280 . HN   1 1 
       1999 1 2 2 2 129 ASP HB3  MRG 280 . HB1  1 1 
       2000 1 1 2 2 129 ASP H    MRG 280 . HN   1 1 
       2000 1 2 2 2 129 ASP HB2  MRG 280 . HB2  1 1 
       2001 1 1 2 2 129 ASP H    MRG 280 . HN   1 1 
       2001 1 2 2 2 130 GLU H    MRG 281 . HN   1 1 
       2002 1 1 2 2 130 GLU H    MRG 281 . HN   1 1 
       2002 1 2 2 2 130 GLU QG   MRG 281 . HG2  1 1 
       2003 1 1 2 2 129 ASP HA   MRG 280 . HA   1 1 
       2003 1 2 2 2 130 GLU H    MRG 281 . HN   1 1 
       2004 1 1 2 2 129 ASP HB3  MRG 280 . HB1  1 1 
       2004 1 2 2 2 130 GLU H    MRG 281 . HN   1 1 
       2005 1 1 2 2 129 ASP HB2  MRG 280 . HB2  1 1 
       2005 1 2 2 2 130 GLU H    MRG 281 . HN   1 1 
       2006 1 1 2 2 130 GLU H    MRG 281 . HN   1 1 
       2006 1 2 2 2 130 GLU QB   MRG 281 . HB2  1 1 
       2007 1 1 2 2 130 GLU H    MRG 281 . HN   1 1 
       2007 1 2 2 2 131 LYS H    MRG 282 . HN   1 1 
       2008 1 1 2 2 130 GLU QG   MRG 281 . HG2  1 1 
       2008 1 2 2 2 131 LYS H    MRG 282 . HN   1 1 
       2009 2 1 2 2 129 ASP HA   MRG 280 . HA   1 1 
       2009 2 2 2 2 131 LYS H    MRG 282 . HN   1 1 
       2009 3 1 2 2 142 ASP HA   MRG 293 . HA   1 1 
       2009 3 2 2 2 144 LEU H    MRG 295 . HN   1 1 
       2010 2 1 2 2 129 ASP HB3  MRG 280 . HB1  1 1 
       2010 2 2 2 2 131 LYS H    MRG 282 . HN   1 1 
       2010 3 1 2 2 143 PHE HB3  MRG 294 . HB1  1 1 
       2010 3 2 2 2 144 LEU H    MRG 295 . HN   1 1 
       2011 1 1 2 2 129 ASP HB2  MRG 280 . HB2  1 1 
       2011 1 2 2 2 131 LYS H    MRG 282 . HN   1 1 
       2012 2 1 2 2 130 GLU HA   MRG 281 . HA   1 1 
       2012 2 2 2 2 131 LYS H    MRG 282 . HN   1 1 
       2012 3 1 2 2 144 LEU H    MRG 295 . HN   1 1 
       2012 3 2 2 2 145 LYS HA   MRG 296 . HA   1 1 
       2013 1 1 2 2 130 GLU QB   MRG 281 . HB2  1 1 
       2013 1 2 2 2 131 LYS H    MRG 282 . HN   1 1 
       2014 1 1 2 2 131 LYS H    MRG 282 . HN   1 1 
       2014 1 2 2 2 131 LYS HA   MRG 282 . HA   1 1 
       2015 1 1 2 2 131 LYS H    MRG 282 . HN   1 1 
       2015 1 2 2 2 131 LYS HB3  MRG 282 . HB1  1 1 
       2016 1 1 2 2 131 LYS H    MRG 282 . HN   1 1 
       2016 1 2 2 2 131 LYS HB2  MRG 282 . HB2  1 1 
       2017 1 1 2 2 131 LYS H    MRG 282 . HN   1 1 
       2017 1 2 2 2 131 LYS HG3  MRG 282 . HG1  1 1 
       2018 1 1 2 2 131 LYS H    MRG 282 . HN   1 1 
       2018 1 2 2 2 131 LYS HG2  MRG 282 . HG2  1 1 
       2019 1 1 2 2 131 LYS H    MRG 282 . HN   1 1 
       2019 1 2 2 2 131 LYS QD   MRG 282 . HD2  1 1 
       2020 1 1 2 2 131 LYS H    MRG 282 . HN   1 1 
       2020 1 2 2 2 134 ALA H    MRG 285 . HN   1 1 
       2021 1 1 2 2 131 LYS HA   MRG 282 . HA   1 1 
       2021 1 1 2 2 132 SER HA   MRG 283 . HA   1 1 
       2021 1 2 2 2 132 SER H    MRG 283 . HN   1 1 
       2022 1 1 2 2 131 LYS HB3  MRG 282 . HB1  1 1 
       2022 1 2 2 2 132 SER H    MRG 283 . HN   1 1 
       2023 1 1 2 2 131 LYS HB2  MRG 282 . HB2  1 1 
       2023 1 2 2 2 132 SER H    MRG 283 . HN   1 1 
       2024 2 1 2 2  79 GLY H    MRG 230 . HN   1 1 
       2024 2 2 2 2  81 GLN HB3  MRG 232 . HB1  1 1 
       2024 2 2 2 2  83 LEU QB   MRG 234 . HB2  1 1 
       2024 3 1 2 2 128 LEU HB3  MRG 279 . HB1  1 1 
       2024 3 1 2 2 131 LYS HG3  MRG 282 . HG1  1 1 
       2024 3 2 2 2 132 SER H    MRG 283 . HN   1 1 
       2025 1 1 2 2 131 LYS HG2  MRG 282 . HG2  1 1 
       2025 1 2 2 2 132 SER H    MRG 283 . HN   1 1 
       2026 1 1 2 2 132 SER H    MRG 283 . HN   1 1 
       2026 1 2 2 2 132 SER HB3  MRG 283 . HB1  1 1 
       2027 1 1 2 2 132 SER H    MRG 283 . HN   1 1 
       2027 1 2 2 2 132 SER HB2  MRG 283 . HB2  1 1 
       2028 1 1 2 2 132 SER H    MRG 283 . HN   1 1 
       2028 1 2 2 2 134 ALA H    MRG 285 . HN   1 1 
       2029 2 1 2 2   5 VAL MG2  MRG 156 . HG2% 1 1 
       2029 2 2 2 2 123 LEU H    MRG 274 . HN   1 1 
       2029 3 1 2 2 133 LEU H    MRG 284 . HN   1 1 
       2029 3 2 2 2 133 LEU QD   MRG 284 . HD1% 1 1 
       2030 1 1 2 2 128 LEU HB3  MRG 279 . HB1  1 1 
       2030 1 1 2 2 133 LEU HG   MRG 284 . HG   1 1 
       2030 1 1 2 2 134 ALA MB   MRG 285 . HB%  1 1 
       2030 1 2 2 2 133 LEU H    MRG 284 . HN   1 1 
       2031 1 1 2 2 133 LEU H    MRG 284 . HN   1 1 
       2031 1 2 2 2 133 LEU HB2  MRG 284 . HB2  1 1 
       2032 1 1 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
       2032 1 2 2 2 133 LEU H    MRG 284 . HN   1 1 
       2033 2 1 2 2 120 GLY HA3  MRG 271 . HA1  1 1 
       2033 2 2 2 2 123 LEU H    MRG 274 . HN   1 1 
       2033 3 1 2 2 132 SER HA   MRG 283 . HA   1 1 
       2033 3 2 2 2 133 LEU H    MRG 284 . HN   1 1 
       2034 1 1 2 2 132 SER HB2  MRG 283 . HB2  1 1 
       2034 1 2 2 2 133 LEU H    MRG 284 . HN   1 1 
       2035 1 1 2 2 132 SER HB3  MRG 283 . HB1  1 1 
       2035 1 1 2 2 133 LEU HA   MRG 284 . HA   1 1 
       2035 1 2 2 2 133 LEU H    MRG 284 . HN   1 1 
       2036 1 1 2 2 133 LEU H    MRG 284 . HN   1 1 
       2036 1 2 2 2 133 LEU HB3  MRG 284 . HB1  1 1 
       2037 1 1 2 2 134 ALA H    MRG 285 . HN   1 1 
       2037 1 2 2 2 137 LEU H    MRG 288 . HN   1 1 
       2038 1 1 2 2 130 GLU HA   MRG 281 . HA   1 1 
       2038 1 1 2 2 133 LEU HA   MRG 284 . HA   1 1 
       2038 1 2 2 2 134 ALA H    MRG 285 . HN   1 1 
       2039 1 1 2 2 133 LEU HB3  MRG 284 . HB1  1 1 
       2039 1 2 2 2 134 ALA H    MRG 285 . HN   1 1 
       2040 1 1 2 2 133 LEU HB2  MRG 284 . HB2  1 1 
       2040 1 2 2 2 134 ALA H    MRG 285 . HN   1 1 
       2041 1 1 2 2 133 LEU H    MRG 284 . HN   1 1 
       2041 1 2 2 2 134 ALA H    MRG 285 . HN   1 1 
       2042 2 1 2 2 105 GLN H    MRG 256 . HN   1 1 
       2042 2 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
       2042 3 1 2 2 133 LEU QD   MRG 284 . HD1% 1 1 
       2042 3 2 2 2 134 ALA H    MRG 285 . HN   1 1 
       2043 2 1 2 2  40 ASP H    MRG 191 . HN   1 1 
       2043 2 2 2 2  40 ASP HA   MRG 191 . HA   1 1 
       2043 3 1 2 2 134 ALA H    MRG 285 . HN   1 1 
       2043 3 2 2 2 134 ALA HA   MRG 285 . HA   1 1 
       2044 1 1 2 2 134 ALA H    MRG 285 . HN   1 1 
       2044 1 2 2 2 134 ALA MB   MRG 285 . HB%  1 1 
       2045 1 1 2 2 134 ALA H    MRG 285 . HN   1 1 
       2045 1 2 2 2 135 LEU H    MRG 286 . HN   1 1 
       2046 1 1 2 2 135 LEU H    MRG 286 . HN   1 1 
       2046 1 2 2 2 135 LEU HB2  MRG 286 . HB2  1 1 
       2046 1 2 2 2 135 LEU HG   MRG 286 . HG   1 1 
       2047 1 1 2 2 132 SER HA   MRG 283 . HA   1 1 
       2047 1 1 2 2 135 LEU HA   MRG 286 . HA   1 1 
       2047 1 2 2 2 135 LEU H    MRG 286 . HN   1 1 
       2048 1 1 2 2 132 SER HB3  MRG 283 . HB1  1 1 
       2048 1 1 2 2 133 LEU HA   MRG 284 . HA   1 1 
       2048 1 2 2 2 135 LEU H    MRG 286 . HN   1 1 
       2049 2 1 2 2 116 PHE HA   MRG 267 . HA   1 1 
       2049 2 1 2 2 117 VAL HA   MRG 268 . HA   1 1 
       2049 2 2 2 2 117 VAL H    MRG 268 . HN   1 1 
       2049 3 1 2 2 134 ALA HA   MRG 285 . HA   1 1 
       2049 3 2 2 2 135 LEU H    MRG 286 . HN   1 1 
       2050 1 1 2 2 134 ALA MB   MRG 285 . HB%  1 1 
       2050 1 2 2 2 135 LEU H    MRG 286 . HN   1 1 
       2051 1 1 2 2 135 LEU H    MRG 286 . HN   1 1 
       2051 1 2 2 2 135 LEU HB3  MRG 286 . HB1  1 1 
       2052 1 1 2 2 135 LEU H    MRG 286 . HN   1 1 
       2052 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
       2053 1 1 2 2 135 LEU H    MRG 286 . HN   1 1 
       2053 1 2 2 2 136 LEU H    MRG 287 . HN   1 1 
       2054 1 1 2 2 136 LEU H    MRG 287 . HN   1 1 
       2054 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
       2055 1 1 2 2 133 LEU HA   MRG 284 . HA   1 1 
       2055 1 2 2 2 136 LEU H    MRG 287 . HN   1 1 
       2056 1 1 2 2 135 LEU HA   MRG 286 . HA   1 1 
       2056 1 2 2 2 136 LEU H    MRG 287 . HN   1 1 
       2057 1 1 2 2 135 LEU HB3  MRG 286 . HB1  1 1 
       2057 1 2 2 2 136 LEU H    MRG 287 . HN   1 1 
       2058 1 1 2 2 135 LEU HB2  MRG 286 . HB2  1 1 
       2058 1 1 2 2 135 LEU HG   MRG 286 . HG   1 1 
       2058 1 2 2 2 136 LEU H    MRG 287 . HN   1 1 
       2059 1 1 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
       2059 1 2 2 2 136 LEU H    MRG 287 . HN   1 1 
       2060 1 1 2 2 136 LEU H    MRG 287 . HN   1 1 
       2060 1 2 2 2 136 LEU HA   MRG 287 . HA   1 1 
       2061 1 1 2 2 136 LEU H    MRG 287 . HN   1 1 
       2061 1 2 2 2 136 LEU HB3  MRG 287 . HB1  1 1 
       2062 1 1 2 2 136 LEU H    MRG 287 . HN   1 1 
       2062 1 2 2 2 136 LEU HB2  MRG 287 . HB2  1 1 
       2063 1 1 2 2 136 LEU H    MRG 287 . HN   1 1 
       2063 1 2 2 2 136 LEU HG   MRG 287 . HG   1 1 
       2064 1 1 2 2 136 LEU H    MRG 287 . HN   1 1 
       2064 1 2 2 2 137 LEU H    MRG 288 . HN   1 1 
       2065 1 1 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
       2065 1 2 2 2 137 LEU H    MRG 288 . HN   1 1 
       2066 1 1 2 2 134 ALA HA   MRG 285 . HA   1 1 
       2066 1 1 2 2 136 LEU HA   MRG 287 . HA   1 1 
       2066 1 2 2 2 137 LEU H    MRG 288 . HN   1 1 
       2067 1 1 2 2 136 LEU HB2  MRG 287 . HB2  1 1 
       2067 1 2 2 2 137 LEU H    MRG 288 . HN   1 1 
       2068 1 1 2 2 136 LEU HG   MRG 287 . HG   1 1 
       2068 1 2 2 2 137 LEU H    MRG 288 . HN   1 1 
       2069 1 1 2 2 136 LEU HB3  MRG 287 . HB1  1 1 
       2069 1 1 2 2 137 LEU HB3  MRG 288 . HB1  1 1 
       2069 1 2 2 2 137 LEU H    MRG 288 . HN   1 1 
       2070 1 1 2 2 137 LEU H    MRG 288 . HN   1 1 
       2070 1 2 2 2 137 LEU HB2  MRG 288 . HB2  1 1 
       2071 1 1 2 2 137 LEU H    MRG 288 . HN   1 1 
       2071 1 2 2 2 137 LEU HG   MRG 288 . HG   1 1 
       2072 1 1 2 2 137 LEU H    MRG 288 . HN   1 1 
       2072 1 2 2 2 137 LEU QD   MRG 288 . HD1% 1 1 
       2073 1 1 2 2 137 LEU H    MRG 288 . HN   1 1 
       2073 1 2 2 2 138 ASN H    MRG 289 . HN   1 1 
       2074 1 1 2 2 138 ASN HB2  MRG 289 . HB2  1 1 
       2074 1 2 2 2 138 ASN HD21 MRG 289 . HD21 1 1 
       2075 2 1 2 2 135 LEU HA   MRG 286 . HA   1 1 
       2075 2 2 2 2 138 ASN H    MRG 289 . HN   1 1 
       2075 3 1 2 2 135 LEU HA   MRG 286 . HA   1 1 
       2075 3 1 2 2 140 LEU HA   MRG 291 . HA   1 1 
       2075 3 2 2 2 139 TYR H    MRG 290 . HN   1 1 
       2076 2 1 2 2 134 ALA HA   MRG 285 . HA   1 1 
       2076 2 1 2 2 136 LEU HA   MRG 287 . HA   1 1 
       2076 2 2 2 2 138 ASN H    MRG 289 . HN   1 1 
       2076 3 1 2 2 136 LEU HA   MRG 287 . HA   1 1 
       2076 3 2 2 2 139 TYR H    MRG 290 . HN   1 1 
       2077 1 1 2 2 137 LEU HA   MRG 288 . HA   1 1 
       2077 1 2 2 2 138 ASN H    MRG 289 . HN   1 1 
       2078 2 1 2 2 136 LEU HB3  MRG 287 . HB1  1 1 
       2078 2 1 2 2 137 LEU HB3  MRG 288 . HB1  1 1 
       2078 2 2 2 2 138 ASN H    MRG 289 . HN   1 1 
       2078 3 1 2 2 139 TYR H    MRG 290 . HN   1 1 
       2078 3 2 2 2 140 LEU HB3  MRG 291 . HB1  1 1 
       2079 1 1 2 2 137 LEU HB2  MRG 288 . HB2  1 1 
       2079 1 2 2 2 138 ASN H    MRG 289 . HN   1 1 
       2080 2 1 2 2 135 LEU HB2  MRG 286 . HB2  1 1 
       2080 2 1 2 2 135 LEU HG   MRG 286 . HG   1 1 
       2080 2 1 2 2 137 LEU HG   MRG 288 . HG   1 1 
       2080 2 2 2 2 138 ASN H    MRG 289 . HN   1 1 
       2080 3 1 2 2 135 LEU HG   MRG 286 . HG   1 1 
       2080 3 2 2 2 139 TYR H    MRG 290 . HN   1 1 
       2081 1 1 2 2 137 LEU H    MRG 288 . HN   1 1 
       2081 1 2 2 2 138 ASN H    MRG 289 . HN   1 1 
       2081 1 2 2 2 139 TYR H    MRG 290 . HN   1 1 
       2082 1 1 2 2 137 LEU QD   MRG 288 . HD1% 1 1 
       2082 1 2 2 2 138 ASN H    MRG 289 . HN   1 1 
       2083 1 1 2 2 138 ASN H    MRG 289 . HN   1 1 
       2083 1 1 2 2 139 TYR H    MRG 290 . HN   1 1 
       2083 1 2 2 2 138 ASN HA   MRG 289 . HA   1 1 
       2084 1 1 2 2 138 ASN H    MRG 289 . HN   1 1 
       2084 1 1 2 2 139 TYR H    MRG 290 . HN   1 1 
       2084 1 2 2 2 138 ASN HB3  MRG 289 . HB1  1 1 
       2085 1 1 2 2 138 ASN H    MRG 289 . HN   1 1 
       2085 1 1 2 2 139 TYR H    MRG 290 . HN   1 1 
       2085 1 2 2 2 138 ASN HB2  MRG 289 . HB2  1 1 
       2086 2 1 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
       2086 2 1 2 2 135 LEU QD   MRG 286 . HD2% 1 1 
       2086 2 1 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
       2086 2 2 2 2 139 TYR H    MRG 290 . HN   1 1 
       2086 3 1 2 2 135 LEU QD   MRG 286 . HD2% 1 1 
       2086 3 2 2 2 138 ASN H    MRG 289 . HN   1 1 
       2087 1 1 2 2 139 TYR H    MRG 290 . HN   1 1 
       2087 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
       2088 2 1 2 2   7 VAL MG2  MRG 158 . HG2% 1 1 
       2088 2 2 2 2 119 ILE H    MRG 270 . HN   1 1 
       2088 3 1 2 2  66 VAL QG   MRG 217 . HG2% 1 1 
       2088 3 2 2 2 139 TYR H    MRG 290 . HN   1 1 
       2089 1 1 2 2 138 ASN HA   MRG 289 . HA   1 1 
       2089 1 2 2 2 139 TYR H    MRG 290 . HN   1 1 
       2090 1 1 2 2 138 ASN HB2  MRG 289 . HB2  1 1 
       2090 1 2 2 2 139 TYR H    MRG 290 . HN   1 1 
       2091 1 1 2 2 139 TYR H    MRG 290 . HN   1 1 
       2091 1 2 2 2 139 TYR HA   MRG 290 . HA   1 1 
       2092 1 1 2 2 139 TYR H    MRG 290 . HN   1 1 
       2092 1 2 2 2 139 TYR QB   MRG 290 . HB2  1 1 
       2093 1 1 2 2 139 TYR H    MRG 290 . HN   1 1 
       2093 1 2 2 2 140 LEU H    MRG 291 . HN   1 1 
       2094 1 1 2 2 140 LEU H    MRG 291 . HN   1 1 
       2094 1 2 2 2 140 LEU HB2  MRG 291 . HB2  1 1 
       2095 1 1 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
       2095 1 2 2 2 140 LEU H    MRG 291 . HN   1 1 
       2096 1 1 2 2 137 LEU HA   MRG 288 . HA   1 1 
       2096 1 2 2 2 140 LEU H    MRG 291 . HN   1 1 
       2097 1 1 2 2 139 TYR QB   MRG 290 . HB2  1 1 
       2097 1 2 2 2 140 LEU H    MRG 291 . HN   1 1 
       2098 1 1 2 2 140 LEU H    MRG 291 . HN   1 1 
       2098 1 2 2 2 140 LEU HB3  MRG 291 . HB1  1 1 
       2099 1 1 2 2 140 LEU H    MRG 291 . HN   1 1 
       2099 1 2 2 2 140 LEU HG   MRG 291 . HG   1 1 
       2100 1 1 2 2 140 LEU H    MRG 291 . HN   1 1 
       2100 1 2 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
       2101 1 1 2 2 138 ASN HA   MRG 289 . HA   1 1 
       2101 1 1 2 2 142 ASP HA   MRG 293 . HA   1 1 
       2101 1 2 2 2 141 HIS H    MRG 292 . HN   1 1 
       2102 1 1 2 2 140 LEU HA   MRG 291 . HA   1 1 
       2102 1 2 2 2 141 HIS H    MRG 292 . HN   1 1 
       2103 1 1 2 2 140 LEU HB3  MRG 291 . HB1  1 1 
       2103 1 2 2 2 141 HIS H    MRG 292 . HN   1 1 
       2104 1 1 2 2 140 LEU HB2  MRG 291 . HB2  1 1 
       2104 1 2 2 2 141 HIS H    MRG 292 . HN   1 1 
       2105 1 1 2 2 140 LEU H    MRG 291 . HN   1 1 
       2105 1 2 2 2 141 HIS H    MRG 292 . HN   1 1 
       2106 1 1 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       2106 1 1 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
       2106 1 2 2 2 141 HIS H    MRG 292 . HN   1 1 
       2107 1 1 2 2 140 LEU QD   MRG 291 . HD2% 1 1 
       2107 1 1 2 2 144 LEU QD   MRG 295 . HD1% 1 1 
       2107 1 2 2 2 141 HIS H    MRG 292 . HN   1 1 
       2108 1 1 2 2 141 HIS H    MRG 292 . HN   1 1 
       2108 1 2 2 2 141 HIS HA   MRG 292 . HA   1 1 
       2109 1 1 2 2 141 HIS H    MRG 292 . HN   1 1 
       2109 1 2 2 2 141 HIS QB   MRG 292 . HB2  1 1 
       2110 1 1 2 2 141 HIS H    MRG 292 . HN   1 1 
       2110 1 2 2 2 142 ASP H    MRG 293 . HN   1 1 
       2111 1 1 2 2 139 TYR HA   MRG 290 . HA   1 1 
       2111 1 1 2 2 141 HIS HA   MRG 292 . HA   1 1 
       2111 1 2 2 2 142 ASP H    MRG 293 . HN   1 1 
       2112 1 1 2 2 141 HIS QB   MRG 292 . HB2  1 1 
       2112 1 2 2 2 142 ASP H    MRG 293 . HN   1 1 
       2113 1 1 2 2 142 ASP H    MRG 293 . HN   1 1 
       2113 1 2 2 2 142 ASP HA   MRG 293 . HA   1 1 
       2114 1 1 2 2 142 ASP H    MRG 293 . HN   1 1 
       2114 1 2 2 2 142 ASP HB3  MRG 293 . HB1  1 1 
       2115 1 1 2 2 142 ASP H    MRG 293 . HN   1 1 
       2115 1 2 2 2 142 ASP HB2  MRG 293 . HB2  1 1 
       2116 1 1 2 2 142 ASP H    MRG 293 . HN   1 1 
       2116 1 2 2 2 143 PHE H    MRG 294 . HN   1 1 
       2117 1 1 2 2 142 ASP HA   MRG 293 . HA   1 1 
       2117 1 2 2 2 143 PHE H    MRG 294 . HN   1 1 
       2118 1 1 2 2 142 ASP HB3  MRG 293 . HB1  1 1 
       2118 1 2 2 2 143 PHE H    MRG 294 . HN   1 1 
       2119 1 1 2 2 142 ASP HB2  MRG 293 . HB2  1 1 
       2119 1 1 2 2 143 PHE HB3  MRG 294 . HB1  1 1 
       2119 1 2 2 2 143 PHE H    MRG 294 . HN   1 1 
       2120 1 1 2 2 143 PHE H    MRG 294 . HN   1 1 
       2120 1 2 2 2 143 PHE HB2  MRG 294 . HB2  1 1 
       2121 1 1 2 2 141 HIS HA   MRG 292 . HA   1 1 
       2121 1 2 2 2 144 LEU H    MRG 295 . HN   1 1 
       2122 1 1 2 2 143 PHE HA   MRG 294 . HA   1 1 
       2122 1 2 2 2 144 LEU H    MRG 295 . HN   1 1 
       2123 1 1 2 2 143 PHE HB3  MRG 294 . HB1  1 1 
       2123 1 2 2 2 144 LEU H    MRG 295 . HN   1 1 
       2124 1 1 2 2 143 PHE HB2  MRG 294 . HB2  1 1 
       2124 1 2 2 2 144 LEU H    MRG 295 . HN   1 1 
       2125 1 1 2 2 143 PHE H    MRG 294 . HN   1 1 
       2125 1 2 2 2 144 LEU H    MRG 295 . HN   1 1 
       2126 1 1 2 2 144 LEU H    MRG 295 . HN   1 1 
       2126 1 2 2 2 144 LEU HG   MRG 295 . HG   1 1 
       2127 1 1 2 2 144 LEU H    MRG 295 . HN   1 1 
       2127 1 2 2 2 144 LEU QD   MRG 295 . HD1% 1 1 
       2128 1 1 2 2 144 LEU H    MRG 295 . HN   1 1 
       2128 1 2 2 2 144 LEU QB   MRG 295 . HB2  1 1 
       2129 1 1 2 2 144 LEU H    MRG 295 . HN   1 1 
       2129 1 2 2 2 145 LYS H    MRG 296 . HN   1 1 
       2130 2 1 2 2 129 ASP H    MRG 280 . HN   1 1 
       2130 2 2 2 2 132 SER H    MRG 283 . HN   1 1 
       2130 3 1 2 2 144 LEU H    MRG 295 . HN   1 1 
       2130 3 2 2 2 145 LYS H    MRG 296 . HN   1 1 
       2131 1 1 2 2 143 PHE HA   MRG 294 . HA   1 1 
       2131 1 1 2 2 145 LYS HA   MRG 296 . HA   1 1 
       2131 1 2 2 2 145 LYS H    MRG 296 . HN   1 1 
       2132 1 1 2 2 145 LYS H    MRG 296 . HN   1 1 
       2132 1 2 2 2 145 LYS HG3  MRG 296 . HG1  1 1 
       2133 1 1 2 2 145 LYS H    MRG 296 . HN   1 1 
       2133 1 2 2 2 145 LYS QB   MRG 296 . HB2  1 1 
       2134 2 1 2 2  70 ILE H    MRG 221 . HN   1 1 
       2134 2 2 2 2  70 ILE HG13 MRG 221 . HG11 1 1 
       2134 3 1 2 2 145 LYS H    MRG 296 . HN   1 1 
       2134 3 2 2 2 145 LYS QD   MRG 296 . HD2  1 1 
       2135 1 1 2 2 145 LYS H    MRG 296 . HN   1 1 
       2135 1 2 2 2 146 TYR H    MRG 297 . HN   1 1 
       2136 1 1 2 2 144 LEU HA   MRG 295 . HA   1 1 
       2136 1 1 2 2 147 LEU HA   MRG 298 . HA   1 1 
       2136 1 2 2 2 146 TYR H    MRG 297 . HN   1 1 
       2137 1 1 2 2 143 PHE HA   MRG 294 . HA   1 1 
       2137 1 1 2 2 145 LYS HA   MRG 296 . HA   1 1 
       2137 1 2 2 2 146 TYR H    MRG 297 . HN   1 1 
       2138 1 1 2 2 145 LYS QB   MRG 296 . HB2  1 1 
       2138 1 2 2 2 146 TYR H    MRG 297 . HN   1 1 
       2139 1 1 2 2 146 TYR H    MRG 297 . HN   1 1 
       2139 1 2 2 2 146 TYR HA   MRG 297 . HA   1 1 
       2140 1 1 2 2 146 TYR H    MRG 297 . HN   1 1 
       2140 1 2 2 2 146 TYR HB3  MRG 297 . HB1  1 1 
       2141 1 1 2 2 146 TYR H    MRG 297 . HN   1 1 
       2141 1 2 2 2 146 TYR HB2  MRG 297 . HB2  1 1 
       2142 1 1 2 2 146 TYR H    MRG 297 . HN   1 1 
       2142 1 2 2 2 146 TYR QD   MRG 297 . HD%  1 1 
       2143 1 1 2 2 147 LEU H    MRG 298 . HN   1 1 
       2143 1 2 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
       2144 1 1 2 2 143 PHE HA   MRG 294 . HA   1 1 
       2144 1 1 2 2 145 LYS HA   MRG 296 . HA   1 1 
       2144 1 2 2 2 147 LEU H    MRG 298 . HN   1 1 
       2145 1 1 2 2 146 TYR HB3  MRG 297 . HB1  1 1 
       2145 1 2 2 2 147 LEU H    MRG 298 . HN   1 1 
       2146 1 1 2 2 146 TYR H    MRG 297 . HN   1 1 
       2146 1 2 2 2 147 LEU H    MRG 298 . HN   1 1 
       2147 1 1 2 2 147 LEU H    MRG 298 . HN   1 1 
       2147 1 2 2 2 147 LEU HB3  MRG 298 . HB1  1 1 
       2148 1 1 2 2 147 LEU H    MRG 298 . HN   1 1 
       2148 1 2 2 2 147 LEU HB2  MRG 298 . HB2  1 1 
       2149 1 1 2 2 147 LEU H    MRG 298 . HN   1 1 
       2149 1 2 2 2 147 LEU HG   MRG 298 . HG   1 1 
       2150 1 1 2 2 147 LEU HB3  MRG 298 . HB1  1 1 
       2150 1 2 2 2 148 ALA H    MRG 299 . HN   1 1 
       2151 1 1 2 2  13 LEU QD   MRG 164 . HD1% 1 1 
       2151 1 2 2 2 148 ALA H    MRG 299 . HN   1 1 
       2152 1 1 2 2 145 LYS HA   MRG 296 . HA   1 1 
       2152 1 2 2 2 148 ALA H    MRG 299 . HN   1 1 
       2153 1 1 2 2 144 LEU HA   MRG 295 . HA   1 1 
       2153 1 1 2 2 147 LEU HA   MRG 298 . HA   1 1 
       2153 1 2 2 2 148 ALA H    MRG 299 . HN   1 1 
       2154 1 1 2 2 147 LEU H    MRG 298 . HN   1 1 
       2154 1 2 2 2 148 ALA H    MRG 299 . HN   1 1 
       2155 1 1 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
       2155 1 2 2 2 148 ALA H    MRG 299 . HN   1 1 
       2156 1 1 2 2 148 ALA H    MRG 299 . HN   1 1 
       2156 1 2 2 2 148 ALA HA   MRG 299 . HA   1 1 
       2157 1 1 2 2 148 ALA H    MRG 299 . HN   1 1 
       2157 1 2 2 2 148 ALA MB   MRG 299 . HB%  1 1 
       2158 1 1 2 2 146 TYR HA   MRG 297 . HA   1 1 
       2158 1 2 2 2 149 LYS H    MRG 300 . HN   1 1 
       2159 1 1 2 2 148 ALA HA   MRG 299 . HA   1 1 
       2159 1 2 2 2 149 LYS H    MRG 300 . HN   1 1 
       2160 1 1 2 2 148 ALA MB   MRG 299 . HB%  1 1 
       2160 1 2 2 2 149 LYS H    MRG 300 . HN   1 1 
       2161 1 1 2 2 149 LYS H    MRG 300 . HN   1 1 
       2161 1 2 2 2 149 LYS HA   MRG 300 . HA   1 1 
       2162 1 1 2 2 149 LYS H    MRG 300 . HN   1 1 
       2162 1 2 2 2 149 LYS HB3  MRG 300 . HB1  1 1 
       2163 1 1 2 2 149 LYS H    MRG 300 . HN   1 1 
       2163 1 2 2 2 149 LYS HB2  MRG 300 . HB2  1 1 
       2164 1 1 2 2 149 LYS H    MRG 300 . HN   1 1 
       2164 1 2 2 2 150 ASN H    MRG 301 . HN   1 1 
       2165 1 1 2 2 149 LYS H    MRG 300 . HN   1 1 
       2165 1 2 2 2 151 SER H    MRG 302 . HN   1 1 
       2166 1 1 2 2 150 ASN HB2  MRG 301 . HB2  1 1 
       2166 1 2 2 2 150 ASN HD21 MRG 301 . HD21 1 1 
       2167 1 1 2 2 148 ALA MB   MRG 299 . HB%  1 1 
       2167 1 2 2 2 150 ASN H    MRG 301 . HN   1 1 
       2168 1 1 2 2 149 LYS HA   MRG 300 . HA   1 1 
       2168 1 1 2 2 151 SER HA   MRG 302 . HA   1 1 
       2168 1 2 2 2 150 ASN H    MRG 301 . HN   1 1 
       2169 1 1 2 2 149 LYS HB2  MRG 300 . HB2  1 1 
       2169 1 2 2 2 150 ASN H    MRG 301 . HN   1 1 
       2170 1 1 2 2 150 ASN H    MRG 301 . HN   1 1 
       2170 1 2 2 2 150 ASN HA   MRG 301 . HA   1 1 
       2171 1 1 2 2 150 ASN H    MRG 301 . HN   1 1 
       2171 1 2 2 2 150 ASN HB3  MRG 301 . HB1  1 1 
       2172 1 1 2 2 149 LYS HB3  MRG 300 . HB1  1 1 
       2172 1 1 2 2 150 ASN HB2  MRG 301 . HB2  1 1 
       2172 1 2 2 2 150 ASN H    MRG 301 . HN   1 1 
       2173 1 1 2 2 150 ASN H    MRG 301 . HN   1 1 
       2173 1 2 2 2 150 ASN HD21 MRG 301 . HD21 1 1 
       2174 1 1 2 2 150 ASN H    MRG 301 . HN   1 1 
       2174 1 2 2 2 150 ASN HD22 MRG 301 . HD22 1 1 
       2175 1 1 2 2 150 ASN H    MRG 301 . HN   1 1 
       2175 1 2 2 2 151 SER H    MRG 302 . HN   1 1 
       2176 1 1 2 2  13 LEU QD   MRG 164 . HD2% 1 1 
       2176 1 1 2 2 154 LEU QD   MRG 305 . HD2% 1 1 
       2176 1 2 2 2 150 ASN H    MRG 301 . HN   1 1 
       2177 1 1 2 2  13 LEU QD   MRG 164 . HD2% 1 1 
       2177 1 2 2 2 151 SER H    MRG 302 . HN   1 1 
       2178 1 1 2 2 148 ALA HA   MRG 299 . HA   1 1 
       2178 1 2 2 2 151 SER H    MRG 302 . HN   1 1 
       2179 1 1 2 2 148 ALA H    MRG 299 . HN   1 1 
       2179 1 1 2 2 149 LYS H    MRG 300 . HN   1 1 
       2179 1 2 2 2 151 SER H    MRG 302 . HN   1 1 
       2180 1 1 2 2 151 SER H    MRG 302 . HN   1 1 
       2180 1 2 2 2 151 SER HA   MRG 302 . HA   1 1 
       2181 1 1 2 2 151 SER H    MRG 302 . HN   1 1 
       2181 1 2 2 2 151 SER QB   MRG 302 . HB2  1 1 
       2182 1 1 2 2 151 SER H    MRG 302 . HN   1 1 
       2182 1 2 2 2 152 ALA H    MRG 303 . HN   1 1 
       2183 1 1 2 2 151 SER H    MRG 302 . HN   1 1 
       2183 1 1 2 2 153 THR H    MRG 304 . HN   1 1 
       2183 1 2 2 2 152 ALA H    MRG 303 . HN   1 1 
       2184 1 1 2 2 151 SER HA   MRG 302 . HA   1 1 
       2184 1 2 2 2 152 ALA H    MRG 303 . HN   1 1 
       2185 1 1 2 2 151 SER QB   MRG 302 . HB2  1 1 
       2185 1 2 2 2 152 ALA H    MRG 303 . HN   1 1 
       2186 1 1 2 2 152 ALA H    MRG 303 . HN   1 1 
       2186 1 2 2 2 152 ALA HA   MRG 303 . HA   1 1 
       2187 1 1 2 2 152 ALA H    MRG 303 . HN   1 1 
       2187 1 2 2 2 152 ALA MB   MRG 303 . HB%  1 1 
       2188 1 1 2 2 151 SER HA   MRG 302 . HA   1 1 
       2188 1 2 2 2 153 THR H    MRG 304 . HN   1 1 
       2189 1 1 2 2 152 ALA HA   MRG 303 . HA   1 1 
       2189 1 2 2 2 153 THR H    MRG 304 . HN   1 1 
       2190 1 1 2 2 152 ALA H    MRG 303 . HN   1 1 
       2190 1 2 2 2 153 THR H    MRG 304 . HN   1 1 
       2191 1 1 2 2 152 ALA MB   MRG 303 . HB%  1 1 
       2191 1 2 2 2 153 THR H    MRG 304 . HN   1 1 
       2192 1 1 2 2 153 THR H    MRG 304 . HN   1 1 
       2192 1 2 2 2 153 THR HA   MRG 304 . HA   1 1 
       2193 1 1 2 2 153 THR H    MRG 304 . HN   1 1 
       2193 1 2 2 2 153 THR HB   MRG 304 . HB   1 1 
       2194 1 1 2 2 153 THR H    MRG 304 . HN   1 1 
       2194 1 2 2 2 153 THR MG   MRG 304 . HG2% 1 1 
       2195 1 1 2 2 154 LEU H    MRG 305 . HN   1 1 
       2195 1 2 2 2 154 LEU HA   MRG 305 . HA   1 1 
       2196 1 1 2 2 151 SER HA   MRG 302 . HA   1 1 
       2196 1 2 2 2 154 LEU H    MRG 305 . HN   1 1 
       2197 1 1 2 2 153 THR HA   MRG 304 . HA   1 1 
       2197 1 2 2 2 154 LEU H    MRG 305 . HN   1 1 
       2198 1 1 2 2 153 THR H    MRG 304 . HN   1 1 
       2198 1 2 2 2 154 LEU H    MRG 305 . HN   1 1 
       2199 1 1 2 2 154 LEU H    MRG 305 . HN   1 1 
       2199 1 2 2 2 155 PHE HB2  MRG 306 . HB2  1 1 
       2200 1 1 2 2 154 LEU H    MRG 305 . HN   1 1 
       2200 1 2 2 2 154 LEU HB3  MRG 305 . HB1  1 1 
       2201 1 1 2 2 154 LEU H    MRG 305 . HN   1 1 
       2201 1 2 2 2 154 LEU HB2  MRG 305 . HB2  1 1 
       2202 1 1 2 2 152 ALA MB   MRG 303 . HB%  1 1 
       2202 1 1 2 2 154 LEU HG   MRG 305 . HG   1 1 
       2202 1 2 2 2 154 LEU H    MRG 305 . HN   1 1 
       2203 1 1 2 2 154 LEU H    MRG 305 . HN   1 1 
       2203 1 2 2 2 154 LEU QD   MRG 305 . HD1% 1 1 
       2204 1 1 2 2 151 SER HA   MRG 302 . HA   1 1 
       2204 1 2 2 2 155 PHE H    MRG 306 . HN   1 1 
       2205 1 1 2 2 153 THR HA   MRG 304 . HA   1 1 
       2205 1 2 2 2 155 PHE H    MRG 306 . HN   1 1 
       2206 1 1 2 2 154 LEU HA   MRG 305 . HA   1 1 
       2206 1 2 2 2 155 PHE H    MRG 306 . HN   1 1 
       2207 1 1 2 2 154 LEU HB3  MRG 305 . HB1  1 1 
       2207 1 2 2 2 155 PHE H    MRG 306 . HN   1 1 
       2208 1 1 2 2 154 LEU HB2  MRG 305 . HB2  1 1 
       2208 1 2 2 2 155 PHE H    MRG 306 . HN   1 1 
       2209 1 1 2 2 152 ALA MB   MRG 303 . HB%  1 1 
       2209 1 1 2 2 154 LEU HG   MRG 305 . HG   1 1 
       2209 1 2 2 2 155 PHE H    MRG 306 . HN   1 1 
       2210 1 1 2 2 154 LEU H    MRG 305 . HN   1 1 
       2210 1 2 2 2 155 PHE H    MRG 306 . HN   1 1 
       2211 1 1 2 2 154 LEU QD   MRG 305 . HD1% 1 1 
       2211 1 2 2 2 155 PHE H    MRG 306 . HN   1 1 
       2212 1 1 2 2 155 PHE H    MRG 306 . HN   1 1 
       2212 1 2 2 2 155 PHE HB3  MRG 306 . HB1  1 1 
       2213 1 1 2 2 155 PHE H    MRG 306 . HN   1 1 
       2213 1 2 2 2 155 PHE HB2  MRG 306 . HB2  1 1 
       2214 1 1 2 2 156 SER HA   MRG 307 . HA   1 1 
       2214 1 2 2 2 157 ALA H    MRG 308 . HN   1 1 
       2215 1 1 2 2 156 SER HB3  MRG 307 . HB1  1 1 
       2215 1 2 2 2 157 ALA H    MRG 308 . HN   1 1 
       2216 1 1 2 2 157 ALA H    MRG 308 . HN   1 1 
       2216 1 2 2 2 157 ALA MB   MRG 308 . HB%  1 1 
       2217 1 1 2 2 157 ALA HA   MRG 308 . HA   1 1 
       2217 1 1 2 2 158 SER HA   MRG 309 . HA   1 1 
       2217 1 2 2 2 158 SER H    MRG 309 . HN   1 1 
       2218 1 1 2 2 156 SER HA   MRG 307 . HA   1 1 
       2218 1 2 2 2 158 SER H    MRG 309 . HN   1 1 
       2219 1 1 2 2 156 SER HB3  MRG 307 . HB1  1 1 
       2219 1 2 2 2 158 SER H    MRG 309 . HN   1 1 
       2220 1 1 2 2 156 SER HB2  MRG 307 . HB2  1 1 
       2220 1 2 2 2 158 SER H    MRG 309 . HN   1 1 
       2221 1 1 2 2 157 ALA H    MRG 308 . HN   1 1 
       2221 1 2 2 2 158 SER H    MRG 309 . HN   1 1 
       2222 1 1 2 2 157 ALA MB   MRG 308 . HB%  1 1 
       2222 1 2 2 2 158 SER H    MRG 309 . HN   1 1 
       2223 1 1 2 2 158 SER H    MRG 309 . HN   1 1 
       2223 1 2 2 2 158 SER QB   MRG 309 . HB2  1 1 
       2224 1 1 2 2 158 SER H    MRG 309 . HN   1 1 
       2224 1 2 2 2 159 ASP H    MRG 310 . HN   1 1 
       2225 1 1 2 2 157 ALA HA   MRG 308 . HA   1 1 
       2225 1 1 2 2 158 SER HA   MRG 309 . HA   1 1 
       2225 1 2 2 2 159 ASP H    MRG 310 . HN   1 1 
       2226 1 1 2 2 158 SER QB   MRG 309 . HB2  1 1 
       2226 1 2 2 2 159 ASP H    MRG 310 . HN   1 1 
       2227 1 1 2 2 159 ASP H    MRG 310 . HN   1 1 
       2227 1 2 2 2 159 ASP HA   MRG 310 . HA   1 1 
       2228 1 1 2 2 159 ASP H    MRG 310 . HN   1 1 
       2228 1 2 2 2 159 ASP HB3  MRG 310 . HB1  1 1 
       2228 1 2 2 2 160 TYR HB2  MRG 311 . HB2  1 1 
       2229 1 1 2 2 159 ASP H    MRG 310 . HN   1 1 
       2229 1 2 2 2 159 ASP HB2  MRG 310 . HB2  1 1 
       2230 1 1 2 2 157 ALA HA   MRG 308 . HA   1 1 
       2230 1 1 2 2 158 SER HA   MRG 309 . HA   1 1 
       2230 1 2 2 2 160 TYR H    MRG 311 . HN   1 1 
       2231 1 1 2 2 159 ASP HA   MRG 310 . HA   1 1 
       2231 1 2 2 2 160 TYR H    MRG 311 . HN   1 1 
       2232 2 1 2 2 116 PHE HB2  MRG 267 . HB2  1 1 
       2232 2 2 2 2 117 VAL H    MRG 268 . HN   1 1 
       2232 3 1 2 2 160 TYR H    MRG 311 . HN   1 1 
       2232 3 2 2 2 160 TYR HB3  MRG 311 . HB1  1 1 
       2233 2 1 2 2 117 VAL H    MRG 268 . HN   1 1 
       2233 2 2 2 2 117 VAL HB   MRG 268 . HB   1 1 
       2233 3 1 2 2 160 TYR H    MRG 311 . HN   1 1 
       2233 3 2 2 2 160 TYR HB2  MRG 311 . HB2  1 1 
       2234 1 1 2 2  23 LEU HG   MRG 174 . HG   1 1 
       2234 1 1 2 2  30 LEU HB3  MRG 181 . HB1  1 1 
       2234 1 2 2 2 161 GLU H    MRG 312 . HN   1 1 
       2235 1 1 2 2  31 PHE HA   MRG 182 . HA   1 1 
       2235 1 2 2 2 161 GLU H    MRG 312 . HN   1 1 
       2236 1 1 2 2 160 TYR HA   MRG 311 . HA   1 1 
       2236 1 2 2 2 161 GLU H    MRG 312 . HN   1 1 
       2237 1 1 2 2 160 TYR HB3  MRG 311 . HB1  1 1 
       2237 1 2 2 2 161 GLU H    MRG 312 . HN   1 1 
       2238 1 1 2 2 160 TYR HB2  MRG 311 . HB2  1 1 
       2238 1 2 2 2 161 GLU H    MRG 312 . HN   1 1 
       2239 1 1 2 2 160 TYR H    MRG 311 . HN   1 1 
       2239 1 2 2 2 161 GLU H    MRG 312 . HN   1 1 
       2240 1 1 2 2 161 GLU H    MRG 312 . HN   1 1 
       2240 1 2 2 2 161 GLU HA   MRG 312 . HA   1 1 
       2241 1 1 2 2 161 GLU H    MRG 312 . HN   1 1 
       2241 1 2 2 2 161 GLU HB3  MRG 312 . HB1  1 1 
       2242 1 1 2 2  29 GLN HB3  MRG 180 . HB1  1 1 
       2242 1 1 2 2 161 GLU HB2  MRG 312 . HB2  1 1 
       2242 1 2 2 2 161 GLU H    MRG 312 . HN   1 1 
       2243 1 1 2 2 161 GLU H    MRG 312 . HN   1 1 
       2243 1 2 2 2 161 GLU QG   MRG 312 . HG2  1 1 
       2244 1 1 2 2 162 VAL H    MRG 313 . HN   1 1 
       2244 1 2 2 2 162 VAL MG2  MRG 313 . HG2% 1 1 
       2245 1 1 2 2 161 GLU HA   MRG 312 . HA   1 1 
       2245 1 2 2 2 162 VAL H    MRG 313 . HN   1 1 
       2246 1 1 2 2 161 GLU HB3  MRG 312 . HB1  1 1 
       2246 1 2 2 2 162 VAL H    MRG 313 . HN   1 1 
       2247 1 1 2 2 161 GLU HB2  MRG 312 . HB2  1 1 
       2247 1 2 2 2 162 VAL H    MRG 313 . HN   1 1 
       2248 1 1 2 2 161 GLU H    MRG 312 . HN   1 1 
       2248 1 2 2 2 162 VAL H    MRG 313 . HN   1 1 
       2249 1 1 2 2  29 GLN HG2  MRG 180 . HG2  1 1 
       2249 1 1 2 2 161 GLU QG   MRG 312 . HG2  1 1 
       2249 1 2 2 2 162 VAL H    MRG 313 . HN   1 1 
       2250 1 1 2 2 162 VAL H    MRG 313 . HN   1 1 
       2250 1 2 2 2 162 VAL HB   MRG 313 . HB   1 1 
       2251 1 1 2 2 162 VAL QG   MRG 313 . HG1% 1 1 
       2251 1 2 2 2 163 ALA H    MRG 314 . HN   1 1 
       2252 1 1 2 2 162 VAL HA   MRG 313 . HA   1 1 
       2252 1 2 2 2 163 ALA H    MRG 314 . HN   1 1 
       2253 1 1 2 2  28 LYS HB3  MRG 179 . HB1  1 1 
       2253 1 1 2 2 162 VAL HB   MRG 313 . HB   1 1 
       2253 1 1 2 2 164 PRO HG2  MRG 315 . HG2  1 1 
       2253 1 2 2 2 163 ALA H    MRG 314 . HN   1 1 
       2254 1 1 2 2 163 ALA H    MRG 314 . HN   1 1 
       2254 1 2 2 2 163 ALA HA   MRG 314 . HA   1 1 
       2255 1 1 2 2 163 ALA H    MRG 314 . HN   1 1 
       2255 1 2 2 2 163 ALA MB   MRG 314 . HB%  1 1 
       2256 1 1 2 2 165 PRO HD3  MRG 316 . HD1  1 1 
       2256 1 2 2 2 166 GLU H    MRG 317 . HN   1 1 
       2257 1 1 2 2 165 PRO HA   MRG 316 . HA   1 1 
       2257 1 2 2 2 166 GLU H    MRG 317 . HN   1 1 
       2258 1 1 2 2 165 PRO HB3  MRG 316 . HB1  1 1 
       2258 1 2 2 2 166 GLU H    MRG 317 . HN   1 1 
       2259 1 1 2 2 165 PRO HB2  MRG 316 . HB2  1 1 
       2259 1 2 2 2 166 GLU H    MRG 317 . HN   1 1 
       2260 1 1 2 2 165 PRO HD2  MRG 316 . HD2  1 1 
       2260 1 2 2 2 166 GLU H    MRG 317 . HN   1 1 
       2261 1 1 2 2 164 PRO HG3  MRG 315 . HG1  1 1 
       2261 1 1 2 2 165 PRO HG3  MRG 316 . HG1  1 1 
       2261 1 2 2 2 166 GLU H    MRG 317 . HN   1 1 
       2262 1 1 2 2 166 GLU H    MRG 317 . HN   1 1 
       2262 1 2 2 2 166 GLU HA   MRG 317 . HA   1 1 
       2263 1 1 2 2 165 PRO HG2  MRG 316 . HG2  1 1 
       2263 1 1 2 2 166 GLU QB   MRG 317 . HB2  1 1 
       2263 1 2 2 2 166 GLU H    MRG 317 . HN   1 1 
       2264 1 1 2 2 164 PRO HB2  MRG 315 . HB2  1 1 
       2264 1 1 2 2 166 GLU QG   MRG 317 . HG2  1 1 
       2264 1 2 2 2 166 GLU H    MRG 317 . HN   1 1 
       2265 1 1 2 2 166 GLU H    MRG 317 . HN   1 1 
       2265 1 2 2 2 167 TYR H    MRG 318 . HN   1 1 
       2266 1 1 2 2 164 PRO HD2  MRG 315 . HD2  1 1 
       2266 1 2 2 2 167 TYR H    MRG 318 . HN   1 1 
       2267 1 1 2 2 166 GLU HA   MRG 317 . HA   1 1 
       2267 1 2 2 2 167 TYR H    MRG 318 . HN   1 1 
       2268 1 1 2 2 164 PRO HG2  MRG 315 . HG2  1 1 
       2268 1 1 2 2 166 GLU QB   MRG 317 . HB2  1 1 
       2268 1 2 2 2 167 TYR H    MRG 318 . HN   1 1 
       2269 1 1 2 2 167 TYR H    MRG 318 . HN   1 1 
       2269 1 2 2 2 167 TYR HA   MRG 318 . HA   1 1 
       2270 1 1 2 2 167 TYR H    MRG 318 . HN   1 1 
       2270 1 2 2 2 167 TYR QB   MRG 318 . HB2  1 1 
       2271 1 1 2 2 167 TYR H    MRG 318 . HN   1 1 
       2271 1 2 2 2 168 HIS H    MRG 319 . HN   1 1 
       2272 2 1 2 2  82 LEU HB3  MRG 233 . HB1  1 1 
       2272 2 2 2 2 114 ARG H    MRG 265 . HN   1 1 
       2272 3 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
       2272 3 1 2 2 171 ALA MB   MRG 322 . HB%  1 1 
       2272 3 2 2 2 168 HIS H    MRG 319 . HN   1 1 
       2273 2 1 2 2 112 LEU HA   MRG 263 . HA   1 1 
       2273 2 2 2 2 114 ARG H    MRG 265 . HN   1 1 
       2273 3 1 2 2 166 GLU HA   MRG 317 . HA   1 1 
       2273 3 2 2 2 168 HIS H    MRG 319 . HN   1 1 
       2274 1 1 2 2 167 TYR HA   MRG 318 . HA   1 1 
       2274 1 2 2 2 168 HIS H    MRG 319 . HN   1 1 
       2275 1 1 2 2 167 TYR QB   MRG 318 . HB2  1 1 
       2275 1 2 2 2 168 HIS H    MRG 319 . HN   1 1 
       2276 1 1 2 2 168 HIS H    MRG 319 . HN   1 1 
       2276 1 2 2 2 168 HIS HA   MRG 319 . HA   1 1 
       2277 1 1 2 2 168 HIS H    MRG 319 . HN   1 1 
       2277 1 2 2 2 168 HIS HD2  MRG 319 . HD2  1 1 
       2278 1 1 2 2 168 HIS H    MRG 319 . HN   1 1 
       2278 1 2 2 2 168 HIS QB   MRG 319 . HB2  1 1 
       2279 1 1 2 2 168 HIS H    MRG 319 . HN   1 1 
       2279 1 2 2 2 169 ARG H    MRG 320 . HN   1 1 
       2280 1 1 2 2 168 HIS H    MRG 319 . HN   1 1 
       2280 1 2 2 2 169 ARG QG   MRG 320 . HG2  1 1 
       2281 1 1 2 2 168 HIS HA   MRG 319 . HA   1 1 
       2281 1 1 2 2 169 ARG HA   MRG 320 . HA   1 1 
       2281 1 2 2 2 169 ARG H    MRG 320 . HN   1 1 
       2282 1 1 2 2 166 GLU HA   MRG 317 . HA   1 1 
       2282 1 2 2 2 169 ARG H    MRG 320 . HN   1 1 
       2283 1 1 2 2 167 TYR HA   MRG 318 . HA   1 1 
       2283 1 2 2 2 169 ARG H    MRG 320 . HN   1 1 
       2284 1 1 2 2 167 TYR H    MRG 318 . HN   1 1 
       2284 1 2 2 2 169 ARG H    MRG 320 . HN   1 1 
       2285 1 1 2 2 168 HIS QB   MRG 319 . HB2  1 1 
       2285 1 2 2 2 169 ARG H    MRG 320 . HN   1 1 
       2286 1 1 2 2 169 ARG H    MRG 320 . HN   1 1 
       2286 1 2 2 2 169 ARG HB3  MRG 320 . HB1  1 1 
       2287 1 1 2 2 169 ARG H    MRG 320 . HN   1 1 
       2287 1 2 2 2 169 ARG HB2  MRG 320 . HB2  1 1 
       2288 1 1 2 2 169 ARG H    MRG 320 . HN   1 1 
       2288 1 2 2 2 169 ARG QD   MRG 320 . HD2  1 1 
       2289 1 1 2 2 169 ARG H    MRG 320 . HN   1 1 
       2289 1 2 2 2 169 ARG QG   MRG 320 . HG2  1 1 
       2290 1 1 2 2 169 ARG H    MRG 320 . HN   1 1 
       2290 1 2 2 2 170 LYS H    MRG 321 . HN   1 1 
       2291 2 1 2 2 151 SER H    MRG 302 . HN   1 1 
       2291 2 2 2 2 151 SER QB   MRG 302 . HB2  1 1 
       2291 3 1 2 2 170 LYS H    MRG 321 . HN   1 1 
       2291 3 2 2 2 170 LYS HA   MRG 321 . HA   1 1 
       2292 1 1 2 2 169 ARG H    MRG 320 . HN   1 1 
       2292 1 1 2 2 171 ALA H    MRG 322 . HN   1 1 
       2292 1 2 2 2 170 LYS H    MRG 321 . HN   1 1 
       2293 1 1 2 2 169 ARG HB3  MRG 320 . HB1  1 1 
       2293 1 2 2 2 170 LYS H    MRG 321 . HN   1 1 
       2294 2 1 2 2 150 ASN HB2  MRG 301 . HB2  1 1 
       2294 2 2 2 2 151 SER H    MRG 302 . HN   1 1 
       2294 3 1 2 2 169 ARG HB2  MRG 320 . HB2  1 1 
       2294 3 2 2 2 170 LYS H    MRG 321 . HN   1 1 
       2295 1 1 2 2 169 ARG HG2  MRG 320 . HG2  1 1 
       2295 1 1 2 2 170 LYS HB3  MRG 321 . HB1  1 1 
       2295 1 2 2 2 170 LYS H    MRG 321 . HN   1 1 
       2296 1 1 2 2 170 LYS H    MRG 321 . HN   1 1 
       2296 1 2 2 2 170 LYS HB2  MRG 321 . HB2  1 1 
       2297 1 1 2 2 170 LYS H    MRG 321 . HN   1 1 
       2297 1 2 2 2 170 LYS QG   MRG 321 . HG2  1 1 
       2298 1 1 2 2 171 ALA H    MRG 322 . HN   1 1 
       2298 1 2 2 2 172 VAL QG   MRG 323 . HG1% 1 1 
       2299 1 1 2 2 168 HIS HA   MRG 319 . HA   1 1 
       2299 1 1 2 2 170 LYS HA   MRG 321 . HA   1 1 
       2299 1 2 2 2 171 ALA H    MRG 322 . HN   1 1 
       2300 1 1 2 2 170 LYS HB3  MRG 321 . HB1  1 1 
       2300 1 2 2 2 171 ALA H    MRG 322 . HN   1 1 
       2301 1 1 2 2 170 LYS HB2  MRG 321 . HB2  1 1 
       2301 1 2 2 2 171 ALA H    MRG 322 . HN   1 1 
       2302 1 1 2 2 170 LYS H    MRG 321 . HN   1 1 
       2302 1 1 2 2 172 VAL H    MRG 323 . HN   1 1 
       2302 1 2 2 2 171 ALA H    MRG 322 . HN   1 1 
       2303 1 1 2 2 171 ALA H    MRG 322 . HN   1 1 
       2303 1 2 2 2 171 ALA HA   MRG 322 . HA   1 1 
       2304 1 1 2 2 171 ALA H    MRG 322 . HN   1 1 
       2304 1 2 2 2 171 ALA MB   MRG 322 . HB%  1 1 
       2305 1 1 2 2 172 VAL H    MRG 323 . HN   1 1 
       2305 1 2 2 2 172 VAL QG   MRG 323 . HG1% 1 1 
       2306 1 1 2 2 168 HIS HA   MRG 319 . HA   1 1 
       2306 1 1 2 2 169 ARG HA   MRG 320 . HA   1 1 
       2306 1 1 2 2 170 LYS HA   MRG 321 . HA   1 1 
       2306 1 2 2 2 172 VAL H    MRG 323 . HN   1 1 
       2307 1 1 2 2 169 ARG HG2  MRG 320 . HG2  1 1 
       2307 1 1 2 2 170 LYS HB3  MRG 321 . HB1  1 1 
       2307 1 2 2 2 172 VAL H    MRG 323 . HN   1 1 
       2308 1 1 2 2 170 LYS HB2  MRG 321 . HB2  1 1 
       2308 1 2 2 2 172 VAL H    MRG 323 . HN   1 1 
       2309 1 1 2 2 171 ALA HA   MRG 322 . HA   1 1 
       2309 1 2 2 2 172 VAL H    MRG 323 . HN   1 1 
       2310 1 1 2 2 171 ALA H    MRG 322 . HN   1 1 
       2310 1 2 2 2 172 VAL H    MRG 323 . HN   1 1 
       2311 1 1 2 2 171 ALA MB   MRG 322 . HB%  1 1 
       2311 1 2 2 2 172 VAL H    MRG 323 . HN   1 1 
       2312 1 1 2 2 172 VAL H    MRG 323 . HN   1 1 
       2312 1 2 2 2 172 VAL HA   MRG 323 . HA   1 1 
       2313 1 1 2 2 172 VAL H    MRG 323 . HN   1 1 
       2313 1 2 2 2 172 VAL HB   MRG 323 . HB   1 1 
       2314 1 1 1 1  25 GLN QE   PF1 224 . HE21 1 1 
       2314 1 2 1 1  35 THR HB   PF1 234 . HB   1 1 
       2315 1 1 1 1   2 TYR H    PF1 201 . HN   1 1 
       2315 1 2 1 1   2 TYR QB   PF1 201 . HB2  1 1 
       2316 1 1 1 1   1 ASP HA   PF1 200 . HA   1 1 
       2316 1 2 1 1   2 TYR H    PF1 201 . HN   1 1 
       2317 1 1 1 1   1 ASP HB3  PF1 200 . HB1  1 1 
       2317 1 2 1 1   2 TYR H    PF1 201 . HN   1 1 
       2318 1 1 1 1   2 TYR H    PF1 201 . HN   1 1 
       2318 1 2 1 1   2 TYR HA   PF1 201 . HA   1 1 
       2319 1 1 1 1   2 TYR H    PF1 201 . HN   1 1 
       2319 1 2 1 1   3 VAL H    PF1 202 . HN   1 1 
       2320 1 1 1 1   3 VAL H    PF1 202 . HN   1 1 
       2320 1 2 1 1   3 VAL QG   PF1 202 . HG1% 1 1 
       2321 1 1 1 1   2 TYR QB   PF1 201 . HB2  1 1 
       2321 1 2 1 1   3 VAL H    PF1 202 . HN   1 1 
       2322 2 1 1 1   2 TYR HA   PF1 201 . HA   1 1 
       2322 2 2 1 1   3 VAL H    PF1 202 . HN   1 1 
       2322 3 1 1 1  41 SER HA   PF1 240 . HA   1 1 
       2322 3 2 1 1  42 SER H    PF1 241 . HN   1 1 
       2323 1 1 1 1   3 VAL H    PF1 202 . HN   1 1 
       2323 1 2 1 1   3 VAL HA   PF1 202 . HA   1 1 
       2324 1 1 1 1   3 VAL H    PF1 202 . HN   1 1 
       2324 1 2 1 1   3 VAL HB   PF1 202 . HB   1 1 
       2325 1 1 1 1   3 VAL H    PF1 202 . HN   1 1 
       2325 1 2 1 1   4 GLN H    PF1 203 . HN   1 1 
       2326 1 1 1 1   4 GLN HA   PF1 203 . HA   1 1 
       2326 1 2 1 1   4 GLN HE21 PF1 203 . HE21 1 1 
       2327 2 1 1 1   4 GLN HB2  PF1 203 . HB2  1 1 
       2327 2 2 1 1   4 GLN HE21 PF1 203 . HE21 1 1 
       2327 3 1 1 1   6 GLN HE21 PF1 205 . HE21 1 1 
       2327 3 2 1 1   8 ARG HB3  PF1 207 . HB1  1 1 
       2328 1 1 1 1   4 GLN HE21 PF1 203 . HE21 1 1 
       2328 1 2 1 1   4 GLN QG   PF1 203 . HG2  1 1 
       2329 2 1 1 1   4 GLN HB2  PF1 203 . HB2  1 1 
       2329 2 2 1 1   4 GLN HE22 PF1 203 . HE22 1 1 
       2329 3 1 1 1   6 GLN HE22 PF1 205 . HE22 1 1 
       2329 3 2 1 1   8 ARG HB3  PF1 207 . HB1  1 1 
       2330 1 1 1 1   3 VAL HB   PF1 202 . HB   1 1 
       2330 1 1 1 1   4 GLN HB2  PF1 203 . HB2  1 1 
       2330 1 2 1 1   4 GLN H    PF1 203 . HN   1 1 
       2331 1 1 1 1   3 VAL QG   PF1 202 . HG1% 1 1 
       2331 1 2 1 1   4 GLN H    PF1 203 . HN   1 1 
       2332 1 1 1 1   3 VAL HA   PF1 202 . HA   1 1 
       2332 1 2 1 1   4 GLN H    PF1 203 . HN   1 1 
       2333 1 1 1 1   4 GLN H    PF1 203 . HN   1 1 
       2333 1 2 1 1   4 GLN HA   PF1 203 . HA   1 1 
       2334 1 1 1 1   4 GLN H    PF1 203 . HN   1 1 
       2334 1 2 1 1   4 GLN HB3  PF1 203 . HB1  1 1 
       2335 1 1 1 1   4 GLN H    PF1 203 . HN   1 1 
       2335 1 2 1 1   4 GLN QG   PF1 203 . HG2  1 1 
       2336 1 1 1 1   4 GLN H    PF1 203 . HN   1 1 
       2336 1 2 1 1   5 PRO HD3  PF1 204 . HD1  1 1 
       2337 1 1 1 1   4 GLN H    PF1 203 . HN   1 1 
       2337 1 2 1 1   5 PRO HD2  PF1 204 . HD2  1 1 
       2338 2 1 1 1   4 GLN HB3  PF1 203 . HB1  1 1 
       2338 2 2 1 1   4 GLN HE21 PF1 203 . HE21 1 1 
       2338 3 1 1 1   6 GLN HB2  PF1 205 . HB2  1 1 
       2338 3 2 1 1   6 GLN HE21 PF1 205 . HE21 1 1 
       2339 1 1 1 1   6 GLN HE21 PF1 205 . HE21 1 1 
       2339 1 2 1 1   6 GLN QG   PF1 205 . HG2  1 1 
       2340 2 1 1 1   4 GLN HB3  PF1 203 . HB1  1 1 
       2340 2 2 1 1   4 GLN HE22 PF1 203 . HE22 1 1 
       2340 3 1 1 1   6 GLN HB2  PF1 205 . HB2  1 1 
       2340 3 2 1 1   6 GLN HE22 PF1 205 . HE22 1 1 
       2341 1 1 1 1   5 PRO HA   PF1 204 . HA   1 1 
       2341 1 1 1 1   6 GLN HA   PF1 205 . HA   1 1 
       2341 1 2 1 1   6 GLN H    PF1 205 . HN   1 1 
       2342 1 1 1 1   5 PRO HB2  PF1 204 . HB2  1 1 
       2342 1 2 1 1   6 GLN H    PF1 205 . HN   1 1 
       2343 1 1 1 1   6 GLN H    PF1 205 . HN   1 1 
       2343 1 2 1 1   6 GLN HB3  PF1 205 . HB1  1 1 
       2344 1 1 1 1   6 GLN H    PF1 205 . HN   1 1 
       2344 1 2 1 1   6 GLN HB2  PF1 205 . HB2  1 1 
       2345 1 1 1 1   6 GLN H    PF1 205 . HN   1 1 
       2345 1 2 1 1   6 GLN QG   PF1 205 . HG2  1 1 
       2346 1 1 1 1   6 GLN HA   PF1 205 . HA   1 1 
       2346 1 2 1 1   7 LEU H    PF1 206 . HN   1 1 
       2347 1 1 1 1   6 GLN HB3  PF1 205 . HB1  1 1 
       2347 1 2 1 1   7 LEU H    PF1 206 . HN   1 1 
       2348 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
       2348 1 2 1 1   8 ARG H    PF1 207 . HN   1 1 
       2349 1 1 1 1   7 LEU HB3  PF1 206 . HB1  1 1 
       2349 1 1 1 1   8 ARG QG   PF1 207 . HG2  1 1 
       2349 1 2 1 1   8 ARG H    PF1 207 . HN   1 1 
       2350 1 1 1 1   7 LEU HA   PF1 206 . HA   1 1 
       2350 1 1 1 1   9 ARG HA   PF1 208 . HA   1 1 
       2350 1 2 1 1   8 ARG H    PF1 207 . HN   1 1 
       2351 1 1 1 1   7 LEU H    PF1 206 . HN   1 1 
       2351 1 2 1 1   8 ARG H    PF1 207 . HN   1 1 
       2352 1 1 1 1   8 ARG H    PF1 207 . HN   1 1 
       2352 1 2 1 1   8 ARG HA   PF1 207 . HA   1 1 
       2353 1 1 1 1   8 ARG H    PF1 207 . HN   1 1 
       2353 1 2 1 1   8 ARG HB3  PF1 207 . HB1  1 1 
       2354 1 1 1 1   8 ARG H    PF1 207 . HN   1 1 
       2354 1 2 1 1   8 ARG HB2  PF1 207 . HB2  1 1 
       2355 1 1 1 1   8 ARG H    PF1 207 . HN   1 1 
       2355 1 2 1 1   8 ARG QD   PF1 207 . HD2  1 1 
       2356 1 1 1 1   8 ARG H    PF1 207 . HN   1 1 
       2356 1 2 1 1   9 ARG H    PF1 208 . HN   1 1 
       2357 1 1 1 1   8 ARG HB3  PF1 207 . HB1  1 1 
       2357 1 1 1 1   9 ARG HB2  PF1 208 . HB2  1 1 
       2357 1 2 1 1   9 ARG H    PF1 208 . HN   1 1 
       2358 1 1 1 1   8 ARG QG   PF1 207 . HG2  1 1 
       2358 1 1 1 1   9 ARG QG   PF1 208 . HG2  1 1 
       2358 1 2 1 1   9 ARG H    PF1 208 . HN   1 1 
       2359 1 1 1 1   8 ARG HA   PF1 207 . HA   1 1 
       2359 1 2 1 1   9 ARG H    PF1 208 . HN   1 1 
       2360 1 1 1 1   8 ARG HB2  PF1 207 . HB2  1 1 
       2360 1 2 1 1   9 ARG H    PF1 208 . HN   1 1 
       2361 1 1 1 1   7 LEU HA   PF1 206 . HA   1 1 
       2361 1 1 1 1   9 ARG HA   PF1 208 . HA   1 1 
       2361 1 2 1 1   9 ARG H    PF1 208 . HN   1 1 
       2362 1 1 1 1   9 ARG H    PF1 208 . HN   1 1 
       2362 1 2 1 1   9 ARG HB3  PF1 208 . HB1  1 1 
       2363 1 1 1 1   9 ARG H    PF1 208 . HN   1 1 
       2363 1 2 1 1  10 PRO HD3  PF1 209 . HD1  1 1 
       2364 1 1 1 1   9 ARG H    PF1 208 . HN   1 1 
       2364 1 2 1 1  10 PRO HD2  PF1 209 . HD2  1 1 
       2365 1 1 1 1   9 ARG HA   PF1 208 . HA   1 1 
       2365 1 2 1 1  12 GLU H    PF1 211 . HN   1 1 
       2366 1 1 1 1  12 GLU H    PF1 211 . HN   1 1 
       2366 1 2 1 1  12 GLU HB3  PF1 211 . HB1  1 1 
       2367 1 1 1 1  12 GLU H    PF1 211 . HN   1 1 
       2367 1 2 1 1  12 GLU HB2  PF1 211 . HB2  1 1 
       2368 1 1 1 1  12 GLU H    PF1 211 . HN   1 1 
       2368 1 2 1 1  12 GLU HG3  PF1 211 . HG1  1 1 
       2369 1 1 1 1  12 GLU H    PF1 211 . HN   1 1 
       2369 1 2 1 1  12 GLU HG2  PF1 211 . HG2  1 1 
       2370 1 1 1 1  13 LEU H    PF1 212 . HN   1 1 
       2370 1 2 1 1  14 LEU HB3  PF1 213 . HB1  1 1 
       2370 1 2 1 1  14 LEU HG   PF1 213 . HG   1 1 
       2371 1 1 1 1  12 GLU HB2  PF1 211 . HB2  1 1 
       2371 1 2 1 1  13 LEU H    PF1 212 . HN   1 1 
       2372 1 1 1 1  13 LEU H    PF1 212 . HN   1 1 
       2372 1 2 1 1  13 LEU QD   PF1 212 . HD1% 1 1 
       2373 1 1 1 1  12 GLU HA   PF1 211 . HA   1 1 
       2373 1 1 1 1  14 LEU HA   PF1 213 . HA   1 1 
       2373 1 2 1 1  13 LEU H    PF1 212 . HN   1 1 
       2374 1 1 1 1  12 GLU HB3  PF1 211 . HB1  1 1 
       2374 1 2 1 1  13 LEU H    PF1 212 . HN   1 1 
       2375 1 1 1 1  13 LEU H    PF1 212 . HN   1 1 
       2375 1 2 1 1  13 LEU HA   PF1 212 . HA   1 1 
       2376 1 1 1 1  13 LEU H    PF1 212 . HN   1 1 
       2376 1 2 1 1  13 LEU HB3  PF1 212 . HB1  1 1 
       2377 1 1 1 1  13 LEU H    PF1 212 . HN   1 1 
       2377 1 2 1 1  13 LEU HB2  PF1 212 . HB2  1 1 
       2378 1 1 1 1  13 LEU H    PF1 212 . HN   1 1 
       2378 1 2 1 1  13 LEU HG   PF1 212 . HG   1 1 
       2379 1 1 1 1  13 LEU H    PF1 212 . HN   1 1 
       2379 1 2 1 1  14 LEU H    PF1 213 . HN   1 1 
       2380 1 1 1 1  13 LEU HA   PF1 212 . HA   1 1 
       2380 1 2 1 1  14 LEU H    PF1 213 . HN   1 1 
       2381 1 1 1 1  13 LEU HB3  PF1 212 . HB1  1 1 
       2381 1 2 1 1  14 LEU H    PF1 213 . HN   1 1 
       2382 1 1 1 1  13 LEU HB2  PF1 212 . HB2  1 1 
       2382 1 2 1 1  14 LEU H    PF1 213 . HN   1 1 
       2383 1 1 1 1  13 LEU HG   PF1 212 . HG   1 1 
       2383 1 2 1 1  14 LEU H    PF1 213 . HN   1 1 
       2384 1 1 1 1  13 LEU QD   PF1 212 . HD1% 1 1 
       2384 1 2 1 1  14 LEU H    PF1 213 . HN   1 1 
       2385 1 1 1 1  14 LEU H    PF1 213 . HN   1 1 
       2385 1 2 1 1  14 LEU HA   PF1 213 . HA   1 1 
       2386 1 1 1 1  14 LEU H    PF1 213 . HN   1 1 
       2386 1 2 1 1  14 LEU HB3  PF1 213 . HB1  1 1 
       2386 1 2 1 1  14 LEU HG   PF1 213 . HG   1 1 
       2387 1 1 1 1  14 LEU H    PF1 213 . HN   1 1 
       2387 1 2 1 1  14 LEU HB2  PF1 213 . HB2  1 1 
       2388 1 1 1 1  14 LEU H    PF1 213 . HN   1 1 
       2388 1 2 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
       2389 1 1 1 1  14 LEU H    PF1 213 . HN   1 1 
       2389 1 2 1 1  15 ILE H    PF1 214 . HN   1 1 
       2390 1 1 1 1  14 LEU HB3  PF1 213 . HB1  1 1 
       2390 1 1 1 1  16 ALA MB   PF1 215 . HB%  1 1 
       2390 1 2 1 1  15 ILE H    PF1 214 . HN   1 1 
       2391 1 1 1 1  15 ILE H    PF1 214 . HN   1 1 
       2391 1 2 1 1  16 ALA H    PF1 215 . HN   1 1 
       2392 1 1 1 1  12 GLU HA   PF1 211 . HA   1 1 
       2392 1 1 1 1  14 LEU HA   PF1 213 . HA   1 1 
       2392 1 2 1 1  15 ILE H    PF1 214 . HN   1 1 
       2393 1 1 1 1  15 ILE H    PF1 214 . HN   1 1 
       2393 1 2 1 1  15 ILE HB   PF1 214 . HB   1 1 
       2393 1 2 1 1  15 ILE HG12 PF1 214 . HG12 1 1 
       2394 1 1 1 1  15 ILE H    PF1 214 . HN   1 1 
       2394 1 2 1 1  15 ILE HG13 PF1 214 . HG11 1 1 
       2395 1 1 1 1  15 ILE H    PF1 214 . HN   1 1 
       2395 1 2 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
       2396 1 1 1 1  14 LEU HB2  PF1 213 . HB2  1 1 
       2396 1 1 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       2396 1 2 1 1  15 ILE H    PF1 214 . HN   1 1 
       2397 1 1 1 1  13 LEU H    PF1 212 . HN   1 1 
       2397 1 1 1 1  18 ALA H    PF1 217 . HN   1 1 
       2397 1 2 1 1  16 ALA H    PF1 215 . HN   1 1 
       2398 1 1 1 1  16 ALA H    PF1 215 . HN   1 1 
       2398 1 2 1 1  16 ALA HA   PF1 215 . HA   1 1 
       2399 1 1 1 1  12 GLU HA   PF1 211 . HA   1 1 
       2399 1 1 1 1  14 LEU HA   PF1 213 . HA   1 1 
       2399 1 2 1 1  16 ALA H    PF1 215 . HN   1 1 
       2400 1 1 1 1  15 ILE HA   PF1 214 . HA   1 1 
       2400 1 2 1 1  16 ALA H    PF1 215 . HN   1 1 
       2401 1 1 1 1  15 ILE HB   PF1 214 . HB   1 1 
       2401 1 2 1 1  16 ALA H    PF1 215 . HN   1 1 
       2402 1 1 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
       2402 1 2 1 1  16 ALA H    PF1 215 . HN   1 1 
       2403 1 1 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       2403 1 2 1 1  16 ALA H    PF1 215 . HN   1 1 
       2404 1 1 1 1  16 ALA H    PF1 215 . HN   1 1 
       2404 1 2 1 1  16 ALA MB   PF1 215 . HB%  1 1 
       2405 1 1 1 1  13 LEU QD   PF1 212 . HD1% 1 1 
       2405 1 2 1 1  17 ALA H    PF1 216 . HN   1 1 
       2406 1 1 1 1  16 ALA MB   PF1 215 . HB%  1 1 
       2406 1 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       2406 1 2 1 1  17 ALA H    PF1 216 . HN   1 1 
       2407 1 1 1 1  14 LEU HA   PF1 213 . HA   1 1 
       2407 1 1 1 1  18 ALA HA   PF1 217 . HA   1 1 
       2407 1 2 1 1  17 ALA H    PF1 216 . HN   1 1 
       2408 1 1 1 1  16 ALA HA   PF1 215 . HA   1 1 
       2408 1 2 1 1  17 ALA H    PF1 216 . HN   1 1 
       2409 1 1 1 1  17 ALA H    PF1 216 . HN   1 1 
       2409 1 2 1 1  17 ALA HA   PF1 216 . HA   1 1 
       2410 1 1 1 1  17 ALA H    PF1 216 . HN   1 1 
       2410 1 2 1 1  18 ALA H    PF1 217 . HN   1 1 
       2411 1 1 1 1  17 ALA H    PF1 216 . HN   1 1 
       2411 1 1 1 1  19 MET H    PF1 218 . HN   1 1 
       2411 1 2 1 1  18 ALA H    PF1 217 . HN   1 1 
       2412 1 1 1 1  15 ILE HA   PF1 214 . HA   1 1 
       2412 1 2 1 1  18 ALA H    PF1 217 . HN   1 1 
       2413 1 1 1 1  17 ALA HA   PF1 216 . HA   1 1 
       2413 1 2 1 1  18 ALA H    PF1 217 . HN   1 1 
       2414 1 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       2414 1 2 1 1  18 ALA H    PF1 217 . HN   1 1 
       2415 1 1 1 1  18 ALA H    PF1 217 . HN   1 1 
       2415 1 2 1 1  18 ALA HA   PF1 217 . HA   1 1 
       2416 1 1 1 1  18 ALA H    PF1 217 . HN   1 1 
       2416 1 2 1 1  18 ALA MB   PF1 217 . HB%  1 1 
       2417 1 1 1 1  18 ALA H    PF1 217 . HN   1 1 
       2417 1 2 1 1  20 GLU H    PF1 219 . HN   1 1 
       2418 1 1 1 1  19 MET H    PF1 218 . HN   1 1 
       2418 1 2 1 1  19 MET HA   PF1 218 . HA   1 1 
       2419 1 1 1 1  16 ALA HA   PF1 215 . HA   1 1 
       2419 1 2 1 1  19 MET H    PF1 218 . HN   1 1 
       2420 1 1 1 1  16 ALA MB   PF1 215 . HB%  1 1 
       2420 1 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       2420 1 2 1 1  19 MET H    PF1 218 . HN   1 1 
       2421 1 1 1 1  18 ALA HA   PF1 217 . HA   1 1 
       2421 1 2 1 1  19 MET H    PF1 218 . HN   1 1 
       2422 1 1 1 1  18 ALA H    PF1 217 . HN   1 1 
       2422 1 2 1 1  19 MET H    PF1 218 . HN   1 1 
       2423 1 1 1 1  18 ALA MB   PF1 217 . HB%  1 1 
       2423 1 2 1 1  19 MET H    PF1 218 . HN   1 1 
       2424 1 1 1 1  19 MET H    PF1 218 . HN   1 1 
       2424 1 2 1 1  19 MET HB3  PF1 218 . HB1  1 1 
       2425 1 1 1 1  19 MET H    PF1 218 . HN   1 1 
       2425 1 2 1 1  19 MET HB2  PF1 218 . HB2  1 1 
       2426 1 1 1 1  19 MET H    PF1 218 . HN   1 1 
       2426 1 2 1 1  19 MET HG2  PF1 218 . HG1  1 1 
       2427 1 1 1 1  19 MET H    PF1 218 . HN   1 1 
       2427 1 2 1 1  19 MET HG3  PF1 218 . HG2  1 1 
       2428 1 1 1 1  19 MET H    PF1 218 . HN   1 1 
       2428 1 2 1 1  19 MET ME   PF1 218 . HE%  1 1 
       2429 1 1 1 1  19 MET H    PF1 218 . HN   1 1 
       2429 1 2 1 1  20 GLU H    PF1 219 . HN   1 1 
       2430 1 1 1 1  19 MET H    PF1 218 . HN   1 1 
       2430 1 2 1 1  21 ARG H    PF1 220 . HN   1 1 
       2431 1 1 1 1  18 ALA HA   PF1 217 . HA   1 1 
       2431 1 2 1 1  20 GLU H    PF1 219 . HN   1 1 
       2432 1 1 1 1  17 ALA HA   PF1 216 . HA   1 1 
       2432 1 2 1 1  20 GLU H    PF1 219 . HN   1 1 
       2433 1 1 1 1  16 ALA MB   PF1 215 . HB%  1 1 
       2433 1 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       2433 1 2 1 1  20 GLU H    PF1 219 . HN   1 1 
       2434 1 1 1 1  19 MET HA   PF1 218 . HA   1 1 
       2434 1 2 1 1  20 GLU H    PF1 219 . HN   1 1 
       2435 1 1 1 1  19 MET HG2  PF1 218 . HG1  1 1 
       2435 1 2 1 1  20 GLU H    PF1 219 . HN   1 1 
       2436 1 1 1 1  20 GLU H    PF1 219 . HN   1 1 
       2436 1 2 1 1  20 GLU HA   PF1 219 . HA   1 1 
       2437 1 1 1 1  19 MET HB2  PF1 218 . HB2  1 1 
       2437 1 1 1 1  20 GLU HB3  PF1 219 . HB1  1 1 
       2437 1 2 1 1  20 GLU H    PF1 219 . HN   1 1 
       2438 1 1 1 1  20 GLU H    PF1 219 . HN   1 1 
       2438 1 2 1 1  20 GLU HB2  PF1 219 . HB2  1 1 
       2439 1 1 1 1  20 GLU H    PF1 219 . HN   1 1 
       2439 1 2 1 1  20 GLU HG3  PF1 219 . HG1  1 1 
       2440 1 1 1 1  20 GLU H    PF1 219 . HN   1 1 
       2440 1 2 1 1  20 GLU HG2  PF1 219 . HG2  1 1 
       2441 1 1 1 1  20 GLU H    PF1 219 . HN   1 1 
       2441 1 2 1 1  21 ARG HB3  PF1 220 . HB1  1 1 
       2442 1 1 1 1  20 GLU H    PF1 219 . HN   1 1 
       2442 1 2 1 1  21 ARG HB2  PF1 220 . HB2  1 1 
       2442 1 2 1 1  21 ARG HG3  PF1 220 . HG1  1 1 
       2443 1 1 1 1  19 MET HA   PF1 218 . HA   1 1 
       2443 1 1 1 1  21 ARG HA   PF1 220 . HA   1 1 
       2443 1 2 1 1  21 ARG H    PF1 220 . HN   1 1 
       2444 1 1 1 1  18 ALA MB   PF1 217 . HB%  1 1 
       2444 1 2 1 1  21 ARG H    PF1 220 . HN   1 1 
       2445 1 1 1 1  18 ALA HA   PF1 217 . HA   1 1 
       2445 1 2 1 1  21 ARG H    PF1 220 . HN   1 1 
       2446 1 1 1 1  20 GLU HA   PF1 219 . HA   1 1 
       2446 1 2 1 1  21 ARG H    PF1 220 . HN   1 1 
       2447 1 1 1 1  20 GLU HB3  PF1 219 . HB1  1 1 
       2447 1 2 1 1  21 ARG H    PF1 220 . HN   1 1 
       2448 1 1 1 1  20 GLU HB2  PF1 219 . HB2  1 1 
       2448 1 2 1 1  21 ARG H    PF1 220 . HN   1 1 
       2449 1 1 1 1  20 GLU HG2  PF1 219 . HG2  1 1 
       2449 1 2 1 1  21 ARG H    PF1 220 . HN   1 1 
       2450 1 1 1 1  20 GLU H    PF1 219 . HN   1 1 
       2450 1 2 1 1  21 ARG H    PF1 220 . HN   1 1 
       2451 1 1 1 1  21 ARG H    PF1 220 . HN   1 1 
       2451 1 2 1 1  21 ARG HB3  PF1 220 . HB1  1 1 
       2452 1 1 1 1  21 ARG H    PF1 220 . HN   1 1 
       2452 1 2 1 1  21 ARG HB2  PF1 220 . HB2  1 1 
       2452 1 2 1 1  21 ARG HG3  PF1 220 . HG1  1 1 
       2453 1 1 1 1  21 ARG H    PF1 220 . HN   1 1 
       2453 1 2 1 1  21 ARG QD   PF1 220 . HD2  1 1 
       2454 1 1 1 1  21 ARG H    PF1 220 . HN   1 1 
       2454 1 2 1 1  21 ARG HG2  PF1 220 . HG2  1 1 
       2455 1 1 1 1  21 ARG H    PF1 220 . HN   1 1 
       2455 1 2 1 1  22 ASN H    PF1 221 . HN   1 1 
       2456 1 1 1 1  22 ASN HB3  PF1 221 . HB1  1 1 
       2456 1 2 1 1  22 ASN HD21 PF1 221 . HD21 1 1 
       2457 1 1 1 1  22 ASN HB2  PF1 221 . HB2  1 1 
       2457 1 2 1 1  22 ASN HD21 PF1 221 . HD21 1 1 
       2458 1 1 1 1  21 ARG HA   PF1 220 . HA   1 1 
       2458 1 2 1 1  22 ASN H    PF1 221 . HN   1 1 
       2459 1 1 1 1  22 ASN H    PF1 221 . HN   1 1 
       2459 1 2 1 1  22 ASN HB2  PF1 221 . HB2  1 1 
       2460 1 1 1 1  21 ARG HA   PF1 220 . HA   1 1 
       2460 1 2 1 1  24 THR H    PF1 223 . HN   1 1 
       2461 1 1 1 1  23 PRO HA   PF1 222 . HA   1 1 
       2461 1 2 1 1  24 THR H    PF1 223 . HN   1 1 
       2462 1 1 1 1  23 PRO QB   PF1 222 . HB1  1 1 
       2462 1 2 1 1  24 THR H    PF1 223 . HN   1 1 
       2463 1 1 1 1  23 PRO QB   PF1 222 . HB2  1 1 
       2463 1 1 1 1  23 PRO HG2  PF1 222 . HG2  1 1 
       2463 1 2 1 1  24 THR H    PF1 223 . HN   1 1 
       2464 1 1 1 1  23 PRO HG3  PF1 222 . HG1  1 1 
       2464 1 1 1 1  25 GLN HB3  PF1 224 . HB1  1 1 
       2464 1 2 1 1  24 THR H    PF1 223 . HN   1 1 
       2465 1 1 1 1  24 THR H    PF1 223 . HN   1 1 
       2465 1 2 1 1  24 THR HA   PF1 223 . HA   1 1 
       2466 1 1 1 1  24 THR H    PF1 223 . HN   1 1 
       2466 1 2 1 1  24 THR HB   PF1 223 . HB   1 1 
       2467 1 1 1 1  24 THR H    PF1 223 . HN   1 1 
       2467 1 2 1 1  24 THR HG1  PF1 223 . HG1  1 1 
       2468 1 1 1 1  24 THR H    PF1 223 . HN   1 1 
       2468 1 2 1 1  24 THR MG   PF1 223 . HG2% 1 1 
       2469 1 1 1 1  24 THR H    PF1 223 . HN   1 1 
       2469 1 2 1 1  26 PHE H    PF1 225 . HN   1 1 
       2470 1 1 1 1  25 GLN HA   PF1 224 . HA   1 1 
       2470 1 2 1 1  26 PHE H    PF1 225 . HN   1 1 
       2471 1 1 1 1  25 GLN HG2  PF1 224 . HG1  1 1 
       2471 1 2 1 1  26 PHE H    PF1 225 . HN   1 1 
       2472 1 1 1 1  25 GLN HG3  PF1 224 . HG2  1 1 
       2472 1 2 1 1  26 PHE H    PF1 225 . HN   1 1 
       2473 1 1 1 1  25 GLN QB   PF1 224 . HB2  1 1 
       2473 1 2 1 1  26 PHE H    PF1 225 . HN   1 1 
       2474 1 1 1 1  26 PHE H    PF1 225 . HN   1 1 
       2474 1 2 1 1  26 PHE HA   PF1 225 . HA   1 1 
       2475 1 1 1 1  26 PHE H    PF1 225 . HN   1 1 
       2475 1 2 1 1  26 PHE HB3  PF1 225 . HB1  1 1 
       2476 1 1 1 1  26 PHE H    PF1 225 . HN   1 1 
       2476 1 2 1 1  26 PHE HB2  PF1 225 . HB2  1 1 
       2477 1 1 1 1  26 PHE H    PF1 225 . HN   1 1 
       2477 1 2 1 1  26 PHE QD   PF1 225 . HD%  1 1 
       2478 1 1 1 1  27 GLN HE21 PF1 226 . HE21 1 1 
       2478 1 2 1 1  27 GLN HG3  PF1 226 . HG1  1 1 
       2479 1 1 1 1  27 GLN HE21 PF1 226 . HE21 1 1 
       2479 1 2 1 1  27 GLN HG2  PF1 226 . HG2  1 1 
       2480 2 1 1 1   6 GLN HB3  PF1 205 . HB1  1 1 
       2480 2 2 1 1   6 GLN HE22 PF1 205 . HE22 1 1 
       2480 3 1 1 1  27 GLN HE22 PF1 226 . HE22 1 1 
       2480 3 2 1 1  27 GLN HG3  PF1 226 . HG1  1 1 
       2481 1 1 1 1  27 GLN HE22 PF1 226 . HE22 1 1 
       2481 1 2 1 1  27 GLN HG2  PF1 226 . HG2  1 1 
       2482 1 1 1 1  27 GLN H    PF1 226 . HN   1 1 
       2482 1 2 1 1  27 GLN HA   PF1 226 . HA   1 1 
       2483 1 1 1 1  27 GLN H    PF1 226 . HN   1 1 
       2483 1 2 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       2484 1 1 1 1  26 PHE QD   PF1 225 . HD%  1 1 
       2484 1 2 1 1  27 GLN H    PF1 226 . HN   1 1 
       2485 1 1 1 1  26 PHE HA   PF1 225 . HA   1 1 
       2485 1 2 1 1  27 GLN H    PF1 226 . HN   1 1 
       2486 1 1 1 1  26 PHE HB3  PF1 225 . HB1  1 1 
       2486 1 2 1 1  27 GLN H    PF1 226 . HN   1 1 
       2487 1 1 1 1  26 PHE HB2  PF1 225 . HB2  1 1 
       2487 1 2 1 1  27 GLN H    PF1 226 . HN   1 1 
       2488 1 1 1 1  26 PHE H    PF1 225 . HN   1 1 
       2488 1 2 1 1  27 GLN H    PF1 226 . HN   1 1 
       2489 1 1 1 1  27 GLN H    PF1 226 . HN   1 1 
       2489 1 2 1 1  27 GLN HB3  PF1 226 . HB1  1 1 
       2490 1 1 1 1  27 GLN H    PF1 226 . HN   1 1 
       2490 1 2 1 1  27 GLN HB2  PF1 226 . HB2  1 1 
       2491 1 1 1 1  27 GLN H    PF1 226 . HN   1 1 
       2491 1 2 1 1  27 GLN HG3  PF1 226 . HG1  1 1 
       2492 1 1 1 1  27 GLN H    PF1 226 . HN   1 1 
       2492 1 2 1 1  27 GLN HG2  PF1 226 . HG2  1 1 
       2493 1 1 1 1  27 GLN H    PF1 226 . HN   1 1 
       2493 1 2 1 1  28 LEU H    PF1 227 . HN   1 1 
       2494 1 1 1 1  27 GLN HB3  PF1 226 . HB1  1 1 
       2494 1 1 1 1  28 LEU HG   PF1 227 . HG   1 1 
       2494 1 2 1 1  28 LEU H    PF1 227 . HN   1 1 
       2495 1 1 1 1  27 GLN HA   PF1 226 . HA   1 1 
       2495 1 2 1 1  28 LEU H    PF1 227 . HN   1 1 
       2496 1 1 1 1  27 GLN HB2  PF1 226 . HB2  1 1 
       2496 1 2 1 1  28 LEU H    PF1 227 . HN   1 1 
       2497 1 1 1 1  27 GLN HG2  PF1 226 . HG2  1 1 
       2497 1 2 1 1  28 LEU H    PF1 227 . HN   1 1 
       2498 1 1 1 1  28 LEU H    PF1 227 . HN   1 1 
       2498 1 2 1 1  28 LEU HA   PF1 227 . HA   1 1 
       2499 1 1 1 1  28 LEU H    PF1 227 . HN   1 1 
       2499 1 2 1 1  28 LEU HB3  PF1 227 . HB1  1 1 
       2500 1 1 1 1  28 LEU H    PF1 227 . HN   1 1 
       2500 1 2 1 1  28 LEU HB2  PF1 227 . HB2  1 1 
       2501 1 1 1 1  28 LEU H    PF1 227 . HN   1 1 
       2501 1 2 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       2502 1 1 1 1  28 LEU H    PF1 227 . HN   1 1 
       2502 1 2 1 1  29 PRO HD3  PF1 228 . HD1  1 1 
       2503 1 1 1 1  28 LEU H    PF1 227 . HN   1 1 
       2503 1 2 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       2504 1 1 1 1  30 ASN QB   PF1 229 . HB2  1 1 
       2504 1 2 1 1  30 ASN HD21 PF1 229 . HD21 1 1 
       2505 1 1 1 1  30 ASN QB   PF1 229 . HB2  1 1 
       2505 1 2 1 1  31 GLU H    PF1 230 . HN   1 1 
       2506 1 1 1 1  31 GLU H    PF1 230 . HN   1 1 
       2506 1 2 1 1  31 GLU QB   PF1 230 . HB2  1 1 
       2507 1 1 1 1  31 GLU H    PF1 230 . HN   1 1 
       2507 1 2 1 1  31 GLU QG   PF1 230 . HG2  1 1 
       2508 1 1 1 1  32 LEU H    PF1 231 . HN   1 1 
       2508 1 2 1 1  32 LEU QB   PF1 231 . HB1  1 1 
       2508 1 2 1 1  32 LEU HG   PF1 231 . HG   1 1 
       2509 1 1 1 1  32 LEU H    PF1 231 . HN   1 1 
       2509 1 2 1 1  32 LEU HA   PF1 231 . HA   1 1 
       2510 1 1 1 1  30 ASN HA   PF1 229 . HA   1 1 
       2510 1 2 1 1  32 LEU H    PF1 231 . HN   1 1 
       2511 1 1 1 1  31 GLU HA   PF1 230 . HA   1 1 
       2511 1 2 1 1  32 LEU H    PF1 231 . HN   1 1 
       2512 1 1 1 1  31 GLU H    PF1 230 . HN   1 1 
       2512 1 2 1 1  32 LEU H    PF1 231 . HN   1 1 
       2513 1 1 1 1  29 PRO HB2  PF1 228 . HB2  1 1 
       2513 1 1 1 1  31 GLU QB   PF1 230 . HB2  1 1 
       2513 1 2 1 1  32 LEU H    PF1 231 . HN   1 1 
       2514 1 1 1 1  31 GLU QG   PF1 230 . HG2  1 1 
       2514 1 2 1 1  32 LEU H    PF1 231 . HN   1 1 
       2515 1 1 1 1  32 LEU H    PF1 231 . HN   1 1 
       2515 1 2 1 1  32 LEU QB   PF1 231 . HB2  1 1 
       2516 1 1 1 1  32 LEU H    PF1 231 . HN   1 1 
       2516 1 2 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2517 1 1 1 1  32 LEU H    PF1 231 . HN   1 1 
       2517 1 2 1 1  33 THR H    PF1 232 . HN   1 1 
       2518 1 1 1 1  32 LEU H    PF1 231 . HN   1 1 
       2518 1 2 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       2519 1 1 1 1  33 THR H    PF1 232 . HN   1 1 
       2519 1 2 1 1  34 CYS HA   PF1 233 . HA   1 1 
       2520 1 1 1 1  33 THR H    PF1 232 . HN   1 1 
       2520 1 2 1 1  33 THR HA   PF1 232 . HA   1 1 
       2520 1 2 1 1  33 THR HB   PF1 232 . HB   1 1 
       2521 1 1 1 1  30 ASN HA   PF1 229 . HA   1 1 
       2521 1 2 1 1  33 THR H    PF1 232 . HN   1 1 
       2522 1 1 1 1  32 LEU QB   PF1 231 . HB1  1 1 
       2522 1 1 1 1  32 LEU HG   PF1 231 . HG   1 1 
       2522 1 2 1 1  33 THR H    PF1 232 . HN   1 1 
       2523 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       2523 1 1 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2523 1 2 1 1  33 THR H    PF1 232 . HN   1 1 
       2524 1 1 1 1  32 LEU HA   PF1 231 . HA   1 1 
       2524 1 2 1 1  33 THR H    PF1 232 . HN   1 1 
       2525 1 1 1 1  32 LEU QB   PF1 231 . HB2  1 1 
       2525 1 2 1 1  33 THR H    PF1 232 . HN   1 1 
       2526 1 1 1 1  33 THR H    PF1 232 . HN   1 1 
       2526 1 2 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       2527 1 1 1 1  33 THR HA   PF1 232 . HA   1 1 
       2527 1 2 1 1  34 CYS H    PF1 233 . HN   1 1 
       2528 1 1 1 1  32 LEU H    PF1 231 . HN   1 1 
       2528 1 2 1 1  34 CYS H    PF1 233 . HN   1 1 
       2529 1 1 1 1  33 THR H    PF1 232 . HN   1 1 
       2529 1 2 1 1  34 CYS H    PF1 233 . HN   1 1 
       2530 1 1 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       2530 1 2 1 1  34 CYS H    PF1 233 . HN   1 1 
       2531 1 1 1 1  34 CYS H    PF1 233 . HN   1 1 
       2531 1 2 1 1  34 CYS HA   PF1 233 . HA   1 1 
       2532 1 1 1 1  34 CYS H    PF1 233 . HN   1 1 
       2532 1 2 1 1  34 CYS HB3  PF1 233 . HB1  1 1 
       2533 1 1 1 1  34 CYS H    PF1 233 . HN   1 1 
       2533 1 2 1 1  34 CYS HB2  PF1 233 . HB2  1 1 
       2534 1 1 1 1  35 THR HB   PF1 234 . HB   1 1 
       2534 1 1 1 1  36 THR HA   PF1 235 . HA   1 1 
       2534 1 2 1 1  36 THR H    PF1 235 . HN   1 1 
       2535 1 1 1 1  35 THR HA   PF1 234 . HA   1 1 
       2535 1 2 1 1  36 THR H    PF1 235 . HN   1 1 
       2536 1 1 1 1  36 THR H    PF1 235 . HN   1 1 
       2536 1 2 1 1  36 THR HB   PF1 235 . HB   1 1 
       2537 1 1 1 1  36 THR H    PF1 235 . HN   1 1 
       2537 1 2 1 1  36 THR MG   PF1 235 . HG2% 1 1 
       2538 1 1 1 1  36 THR HA   PF1 235 . HA   1 1 
       2538 1 1 1 1  37 ALA HA   PF1 236 . HA   1 1 
       2538 1 2 1 1  37 ALA H    PF1 236 . HN   1 1 
       2539 1 1 1 1  36 THR HB   PF1 235 . HB   1 1 
       2539 1 2 1 1  37 ALA H    PF1 236 . HN   1 1 
       2540 1 1 1 1  36 THR MG   PF1 235 . HG2% 1 1 
       2540 1 2 1 1  37 ALA H    PF1 236 . HN   1 1 
       2541 1 1 1 1  37 ALA H    PF1 236 . HN   1 1 
       2541 1 2 1 1  37 ALA MB   PF1 236 . HB%  1 1 
       2542 1 1 1 1  38 LEU H    PF1 237 . HN   1 1 
       2542 1 2 1 1  38 LEU QB   PF1 237 . HB2  1 1 
       2543 1 1 1 1  37 ALA HA   PF1 236 . HA   1 1 
       2543 1 2 1 1  38 LEU H    PF1 237 . HN   1 1 
       2544 1 1 1 1  37 ALA MB   PF1 236 . HB%  1 1 
       2544 1 2 1 1  38 LEU H    PF1 237 . HN   1 1 
       2545 1 1 1 1  38 LEU H    PF1 237 . HN   1 1 
       2545 1 2 1 1  38 LEU HA   PF1 237 . HA   1 1 
       2546 1 1 1 1  38 LEU H    PF1 237 . HN   1 1 
       2546 1 2 1 1  38 LEU HG   PF1 237 . HG   1 1 
       2547 1 1 1 1  38 LEU H    PF1 237 . HN   1 1 
       2547 1 2 1 1  38 LEU QD   PF1 237 . HD1% 1 1 
       2548 1 1 1 1  40 GLY H    PF1 239 . HN   1 1 
       2548 1 2 1 1  40 GLY QA   PF1 239 . HA2  1 1 
       2549 2 1 1 1  35 THR HB   PF1 234 . HB   1 1 
       2549 2 2 1 1  35 THR MG   PF1 234 . HG2% 1 1 
       2549 3 1 1 1  36 THR HA   PF1 235 . HA   1 1 
       2549 3 2 1 1  36 THR MG   PF1 235 . HG2% 1 1 
       2550 2 1 1 1   7 LEU HA   PF1 206 . HA   1 1 
       2550 2 2 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
       2550 3 1 1 1  32 LEU HA   PF1 231 . HA   1 1 
       2550 3 2 1 1  32 LEU QD   PF1 231 . HD2% 1 1 
       2551 2 1 1 1   5 PRO HD3  PF1 204 . HD1  1 1 
       2551 2 2 1 1   5 PRO HG3  PF1 204 . HG1  1 1 
       2551 3 1 1 1  39 PRO HD3  PF1 238 . HD1  1 1 
       2551 3 2 1 1  39 PRO HG3  PF1 238 . HG1  1 1 
       2552 2 1 1 1   5 PRO HB3  PF1 204 . HB1  1 1 
       2552 2 2 1 1   5 PRO HG2  PF1 204 . HG2  1 1 
       2552 3 1 1 1  39 PRO HB3  PF1 238 . HB1  1 1 
       2552 3 2 1 1  39 PRO QG   PF1 238 . HG2  1 1 
       2553 2 1 1 1   8 ARG HA   PF1 207 . HA   1 1 
       2553 2 2 1 1   8 ARG QG   PF1 207 . HG2  1 1 
       2553 3 1 1 1  21 ARG HA   PF1 220 . HA   1 1 
       2553 3 2 1 1  21 ARG HG2  PF1 220 . HG2  1 1 
       2554 1 1 1 1   8 ARG QD   PF1 207 . HD2  1 1 
       2554 1 1 1 1   9 ARG HD2  PF1 208 . HD2  1 1 
       2554 1 2 1 1  12 GLU HG2  PF1 211 . HG2  1 1 
       2555 1 1 1 1   8 ARG HD2  PF1 207 . HD2  1 1 
       2555 1 1 1 1   9 ARG HD2  PF1 208 . HD2  1 1 
       2555 1 2 1 1  12 GLU HB3  PF1 211 . HB1  1 1 
       2556 2 1 1 1   7 LEU HA   PF1 206 . HA   1 1 
       2556 2 2 1 1   7 LEU HG   PF1 206 . HG   1 1 
       2556 3 1 1 1   9 ARG HA   PF1 208 . HA   1 1 
       2556 3 2 1 1   9 ARG QG   PF1 208 . HG2  1 1 
       2557 2 1 1 1   6 GLN HG3  PF1 205 . HG1  1 1 
       2557 2 1 1 1  12 GLU HG3  PF1 211 . HG1  1 1 
       2557 2 2 1 1   8 ARG HD3  PF1 207 . HD1  1 1 
       2557 3 1 1 1   8 ARG HD2  PF1 207 . HD2  1 1 
       2557 3 1 1 1   9 ARG HD2  PF1 208 . HD2  1 1 
       2557 3 2 1 1  12 GLU HG3  PF1 211 . HG1  1 1 
       2558 2 1 1 1   8 ARG HG3  PF1 207 . HG1  1 1 
       2558 2 1 1 1   9 ARG QG   PF1 208 . HG2  1 1 
       2558 2 2 1 1  12 GLU HB3  PF1 211 . HB1  1 1 
       2558 3 1 1 1  20 GLU HG3  PF1 219 . HG1  1 1 
       2558 3 2 1 1  21 ARG HG2  PF1 220 . HG2  1 1 
       2559 2 1 1 1   5 PRO HB3  PF1 204 . HB1  1 1 
       2559 2 2 1 1   5 PRO HD3  PF1 204 . HD1  1 1 
       2559 3 1 1 1  39 PRO HB3  PF1 238 . HB1  1 1 
       2559 3 2 1 1  39 PRO HD3  PF1 238 . HD1  1 1 
       2560 2 1 1 1   8 ARG QD   PF1 207 . HD2  1 1 
       2560 2 2 1 1   8 ARG QG   PF1 207 . HG2  1 1 
       2560 3 1 1 1   9 ARG HD2  PF1 208 . HD2  1 1 
       2560 3 2 1 1   9 ARG HG3  PF1 208 . HG1  1 1 
       2561 2 1 1 1   5 PRO HD3  PF1 204 . HD1  1 1 
       2561 2 2 1 1   5 PRO HG2  PF1 204 . HG2  1 1 
       2561 3 1 1 1  39 PRO HD3  PF1 238 . HD1  1 1 
       2561 3 2 1 1  39 PRO HG2  PF1 238 . HG2  1 1 
       2562 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
       2562 1 2 1 1   7 LEU HG   PF1 206 . HG   1 1 
       2563 1 1 1 1  13 LEU QD   PF1 212 . HD1% 1 1 
       2563 1 2 1 1  13 LEU HG   PF1 212 . HG   1 1 
       2564 2 1 1 1   6 GLN QG   PF1 205 . HG2  1 1 
       2564 2 2 1 1   8 ARG QG   PF1 207 . HG2  1 1 
       2564 2 2 1 1   9 ARG HG2  PF1 208 . HG2  1 1 
       2564 3 1 1 1   6 GLN HG2  PF1 205 . HG2  1 1 
       2564 3 2 1 1   9 ARG HG3  PF1 208 . HG1  1 1 
       2564 4 1 1 1   8 ARG HG3  PF1 207 . HG1  1 1 
       2564 4 2 1 1  12 GLU HG3  PF1 211 . HG1  1 1 
       2565 2 1 1 1   8 ARG HB3  PF1 207 . HB1  1 1 
       2565 2 2 1 1   8 ARG QD   PF1 207 . HD2  1 1 
       2565 3 1 1 1   9 ARG HB2  PF1 208 . HB2  1 1 
       2565 3 2 1 1   9 ARG HD2  PF1 208 . HD2  1 1 
       2566 2 1 1 1   7 LEU HA   PF1 206 . HA   1 1 
       2566 2 2 1 1   7 LEU HB3  PF1 206 . HB1  1 1 
       2566 3 1 1 1  32 LEU HA   PF1 231 . HA   1 1 
       2566 3 2 1 1  32 LEU QB   PF1 231 . HB1  1 1 
       2566 3 2 1 1  32 LEU HG   PF1 231 . HG   1 1 
       2567 1 1 1 1   9 ARG HB3  PF1 208 . HB1  1 1 
       2567 1 1 1 1  12 GLU HB2  PF1 211 . HB2  1 1 
       2567 1 2 1 1   9 ARG HD2  PF1 208 . HD2  1 1 
       2568 2 1 1 1   4 GLN HB2  PF1 203 . HB2  1 1 
       2568 2 1 1 1   5 PRO HB2  PF1 204 . HB2  1 1 
       2568 2 2 1 1   5 PRO HD3  PF1 204 . HD1  1 1 
       2568 3 1 1 1  39 PRO HB2  PF1 238 . HB2  1 1 
       2568 3 2 1 1  39 PRO HD3  PF1 238 . HD1  1 1 
       2569 2 1 1 1  21 ARG HB2  PF1 220 . HB2  1 1 
       2569 2 1 1 1  21 ARG HG3  PF1 220 . HG1  1 1 
       2569 2 2 1 1  21 ARG HD3  PF1 220 . HD1  1 1 
       2569 3 1 1 1  21 ARG HD2  PF1 220 . HD2  1 1 
       2569 3 2 1 1  21 ARG HG3  PF1 220 . HG1  1 1 
       2570 2 1 1 1  38 LEU QB   PF1 237 . HB2  1 1 
       2570 2 2 1 1  38 LEU MD1  PF1 237 . HD1% 1 1 
       2570 3 1 1 1  38 LEU HB3  PF1 237 . HB1  1 1 
       2570 3 2 1 1  38 LEU MD2  PF1 237 . HD2% 1 1 
       2571 1 1 1 1   9 ARG QG   PF1 208 . HG2  1 1 
       2571 1 2 1 1  10 PRO HD3  PF1 209 . HD1  1 1 
       2572 2 1 1 1   7 LEU HG   PF1 206 . HG   1 1 
       2572 2 1 1 1   9 ARG HG3  PF1 208 . HG1  1 1 
       2572 2 2 1 1  10 PRO HD2  PF1 209 . HD2  1 1 
       2572 3 1 1 1  38 LEU HG   PF1 237 . HG   1 1 
       2572 3 2 1 1  39 PRO HD2  PF1 238 . HD2  1 1 
       2573 1 1 1 1  18 ALA HA   PF1 217 . HA   1 1 
       2573 1 2 1 1  21 ARG QD   PF1 220 . HD2  1 1 
       2574 1 1 1 1  21 ARG HA   PF1 220 . HA   1 1 
       2574 1 2 1 1  21 ARG QD   PF1 220 . HD2  1 1 
       2575 1 1 1 1  21 ARG HB3  PF1 220 . HB1  1 1 
       2575 1 2 1 1  21 ARG QD   PF1 220 . HD2  1 1 
       2576 1 1 1 1  21 ARG QD   PF1 220 . HD2  1 1 
       2576 1 2 1 1  21 ARG HG2  PF1 220 . HG2  1 1 
       2577 1 1 1 1  38 LEU HA   PF1 237 . HA   1 1 
       2577 1 2 1 1  38 LEU QB   PF1 237 . HB2  1 1 
       2578 1 1 1 1  38 LEU QB   PF1 237 . HB2  1 1 
       2578 1 2 1 1  39 PRO HD2  PF1 238 . HD2  1 1 
       2579 1 1 1 1   1 ASP HA   PF1 200 . HA   1 1 
       2579 1 2 1 1   1 ASP HB3  PF1 200 . HB1  1 1 
       2580 1 1 1 1   1 ASP HA   PF1 200 . HA   1 1 
       2580 1 2 1 1   1 ASP HB2  PF1 200 . HB2  1 1 
       2581 1 1 1 1   2 TYR HA   PF1 201 . HA   1 1 
       2581 1 2 1 1   3 VAL QG   PF1 202 . HG1% 1 1 
       2582 1 1 1 1   2 TYR HA   PF1 201 . HA   1 1 
       2582 1 2 1 1   2 TYR QB   PF1 201 . HB2  1 1 
       2583 1 1 1 1   2 TYR HA   PF1 201 . HA   1 1 
       2583 1 2 1 1   2 TYR QE   PF1 201 . HE%  1 1 
       2584 1 1 1 1   2 TYR HA   PF1 201 . HA   1 1 
       2584 1 2 1 1   2 TYR HB3  PF1 201 . HB1  1 1 
       2585 1 1 1 1   2 TYR QB   PF1 201 . HB2  1 1 
       2585 1 2 1 1   2 TYR QD   PF1 201 . HD%  1 1 
       2586 1 1 1 1   3 VAL HA   PF1 202 . HA   1 1 
       2586 1 2 1 1   3 VAL QG   PF1 202 . HG1% 1 1 
       2587 1 1 1 1   3 VAL HA   PF1 202 . HA   1 1 
       2587 1 2 1 1   3 VAL HB   PF1 202 . HB   1 1 
       2588 1 1 1 1   3 VAL HB   PF1 202 . HB   1 1 
       2588 1 2 1 1   3 VAL QG   PF1 202 . HG1% 1 1 
       2589 2 1 1 1   3 VAL HA   PF1 202 . HA   1 1 
       2589 2 2 1 1   3 VAL HB   PF1 202 . HB   1 1 
       2589 3 1 1 1  23 PRO QB   PF1 222 . HB2  1 1 
       2589 3 2 1 1  23 PRO QD   PF1 222 . HD1  1 1 
       2590 1 1 1 1   2 TYR HA   PF1 201 . HA   1 1 
       2590 1 1 1 1   4 GLN HA   PF1 203 . HA   1 1 
       2590 1 2 1 1   3 VAL MG1  PF1 202 . HG1% 1 1 
       2591 1 1 1 1   3 VAL HA   PF1 202 . HA   1 1 
       2591 1 2 1 1   3 VAL MG1  PF1 202 . HG1% 1 1 
       2592 1 1 1 1   3 VAL HB   PF1 202 . HB   1 1 
       2592 1 2 1 1   3 VAL MG1  PF1 202 . HG1% 1 1 
       2593 2 1 1 1   3 VAL QG   PF1 202 . HG1% 1 1 
       2593 2 2 1 1   4 GLN HG2  PF1 203 . HG2  1 1 
       2593 3 1 1 1   3 VAL MG1  PF1 202 . HG1% 1 1 
       2593 3 2 1 1   4 GLN HG3  PF1 203 . HG1  1 1 
       2594 1 1 1 1   2 TYR HA   PF1 201 . HA   1 1 
       2594 1 2 1 1   3 VAL MG2  PF1 202 . HG2% 1 1 
       2595 1 1 1 1   3 VAL HA   PF1 202 . HA   1 1 
       2595 1 2 1 1   3 VAL MG2  PF1 202 . HG2% 1 1 
       2596 1 1 1 1   3 VAL HB   PF1 202 . HB   1 1 
       2596 1 2 1 1   3 VAL MG2  PF1 202 . HG2% 1 1 
       2597 1 1 1 1   3 VAL MG2  PF1 202 . HG2% 1 1 
       2597 1 2 1 1   4 GLN QG   PF1 203 . HG2  1 1 
       2598 1 1 1 1   4 GLN HA   PF1 203 . HA   1 1 
       2598 1 2 1 1   4 GLN HB3  PF1 203 . HB1  1 1 
       2598 1 2 1 1   5 PRO HG3  PF1 204 . HG1  1 1 
       2599 1 1 1 1   4 GLN HA   PF1 203 . HA   1 1 
       2599 1 2 1 1   4 GLN HB2  PF1 203 . HB2  1 1 
       2600 1 1 1 1   4 GLN HA   PF1 203 . HA   1 1 
       2600 1 2 1 1   4 GLN QG   PF1 203 . HG2  1 1 
       2601 1 1 1 1   4 GLN HA   PF1 203 . HA   1 1 
       2601 1 2 1 1   5 PRO HD3  PF1 204 . HD1  1 1 
       2602 1 1 1 1   4 GLN HA   PF1 203 . HA   1 1 
       2602 1 2 1 1   5 PRO HD2  PF1 204 . HD2  1 1 
       2603 1 1 1 1   4 GLN HA   PF1 203 . HA   1 1 
       2603 1 2 1 1   4 GLN HB3  PF1 203 . HB1  1 1 
       2604 1 1 1 1   4 GLN HB3  PF1 203 . HB1  1 1 
       2604 1 2 1 1   4 GLN QG   PF1 203 . HG2  1 1 
       2605 1 1 1 1   4 GLN HB3  PF1 203 . HB1  1 1 
       2605 1 2 1 1   5 PRO HD3  PF1 204 . HD1  1 1 
       2606 1 1 1 1   4 GLN HB3  PF1 203 . HB1  1 1 
       2606 1 2 1 1   5 PRO HD2  PF1 204 . HD2  1 1 
       2607 1 1 1 1   4 GLN HB2  PF1 203 . HB2  1 1 
       2607 1 2 1 1   4 GLN QG   PF1 203 . HG2  1 1 
       2608 1 1 1 1   4 GLN HB2  PF1 203 . HB2  1 1 
       2608 1 2 1 1   5 PRO HD3  PF1 204 . HD1  1 1 
       2609 1 1 1 1   4 GLN HB2  PF1 203 . HB2  1 1 
       2609 1 2 1 1   5 PRO HD2  PF1 204 . HD2  1 1 
       2610 1 1 1 1   3 VAL QG   PF1 202 . HG1% 1 1 
       2610 1 2 1 1   4 GLN QG   PF1 203 . HG2  1 1 
       2611 1 1 1 1   2 TYR QD   PF1 201 . HD%  1 1 
       2611 1 2 1 1   4 GLN QG   PF1 203 . HG2  1 1 
       2612 1 1 1 1   2 TYR QE   PF1 201 . HE%  1 1 
       2612 1 2 1 1   4 GLN QG   PF1 203 . HG2  1 1 
       2613 1 1 1 1   3 VAL HA   PF1 202 . HA   1 1 
       2613 1 2 1 1   4 GLN QG   PF1 203 . HG2  1 1 
       2614 1 1 1 1   4 GLN QG   PF1 203 . HG2  1 1 
       2614 1 2 1 1   5 PRO HD3  PF1 204 . HD1  1 1 
       2615 1 1 1 1   4 GLN QG   PF1 203 . HG2  1 1 
       2615 1 2 1 1   5 PRO HD2  PF1 204 . HD2  1 1 
       2616 2 1 1 1   5 PRO HA   PF1 204 . HA   1 1 
       2616 2 2 1 1   5 PRO HB3  PF1 204 . HB1  1 1 
       2616 3 1 1 1  39 PRO HA   PF1 238 . HA   1 1 
       2616 3 2 1 1  39 PRO HB3  PF1 238 . HB1  1 1 
       2617 2 1 1 1   5 PRO HA   PF1 204 . HA   1 1 
       2617 2 2 1 1   5 PRO HD3  PF1 204 . HD1  1 1 
       2617 3 1 1 1  39 PRO HA   PF1 238 . HA   1 1 
       2617 3 2 1 1  39 PRO HD3  PF1 238 . HD1  1 1 
       2618 1 1 1 1   5 PRO HA   PF1 204 . HA   1 1 
       2618 1 2 1 1   5 PRO HD2  PF1 204 . HD2  1 1 
       2619 2 1 1 1   5 PRO HA   PF1 204 . HA   1 1 
       2619 2 2 1 1   5 PRO HG3  PF1 204 . HG1  1 1 
       2619 3 1 1 1  39 PRO HA   PF1 238 . HA   1 1 
       2619 3 2 1 1  39 PRO HG3  PF1 238 . HG1  1 1 
       2620 2 1 1 1   5 PRO HA   PF1 204 . HA   1 1 
       2620 2 2 1 1   5 PRO HG2  PF1 204 . HG2  1 1 
       2620 3 1 1 1  39 PRO HA   PF1 238 . HA   1 1 
       2620 3 2 1 1  39 PRO HG2  PF1 238 . HG2  1 1 
       2621 1 1 1 1   5 PRO HB3  PF1 204 . HB1  1 1 
       2621 1 2 1 1   5 PRO HD2  PF1 204 . HD2  1 1 
       2622 1 1 1 1   5 PRO HB2  PF1 204 . HB2  1 1 
       2622 1 2 1 1   5 PRO HD2  PF1 204 . HD2  1 1 
       2623 1 1 1 1  29 PRO HD3  PF1 228 . HD1  1 1 
       2623 1 2 1 1  32 LEU QB   PF1 231 . HB1  1 1 
       2624 2 1 1 1   5 PRO HD2  PF1 204 . HD2  1 1 
       2624 2 2 1 1   5 PRO HG3  PF1 204 . HG1  1 1 
       2624 3 1 1 1  29 PRO HD3  PF1 228 . HD1  1 1 
       2624 3 2 1 1  29 PRO HG3  PF1 228 . HG1  1 1 
       2625 2 1 1 1   5 PRO HD2  PF1 204 . HD2  1 1 
       2625 2 2 1 1   5 PRO HG2  PF1 204 . HG2  1 1 
       2625 3 1 1 1  29 PRO HD3  PF1 228 . HD1  1 1 
       2625 3 2 1 1  29 PRO HG2  PF1 228 . HG2  1 1 
       2626 2 1 1 1   5 PRO HD2  PF1 204 . HD2  1 1 
       2626 2 2 1 1   5 PRO HG3  PF1 204 . HG1  1 1 
       2626 3 1 1 1  10 PRO HD3  PF1 209 . HD1  1 1 
       2626 3 2 1 1  10 PRO HG3  PF1 209 . HG1  1 1 
       2626 4 1 1 1  29 PRO HD3  PF1 228 . HD1  1 1 
       2626 4 2 1 1  29 PRO HG3  PF1 228 . HG1  1 1 
       2627 1 1 1 1   6 GLN HA   PF1 205 . HA   1 1 
       2627 1 2 1 1   7 LEU HG   PF1 206 . HG   1 1 
       2628 1 1 1 1   6 GLN HA   PF1 205 . HA   1 1 
       2628 1 2 1 1   6 GLN HB3  PF1 205 . HB1  1 1 
       2629 1 1 1 1   6 GLN HA   PF1 205 . HA   1 1 
       2629 1 2 1 1   6 GLN HB2  PF1 205 . HB2  1 1 
       2630 1 1 1 1   6 GLN HA   PF1 205 . HA   1 1 
       2630 1 2 1 1   6 GLN QG   PF1 205 . HG2  1 1 
       2631 1 1 1 1   6 GLN HB2  PF1 205 . HB2  1 1 
       2631 1 2 1 1   6 GLN QG   PF1 205 . HG2  1 1 
       2632 2 1 1 1   6 GLN QG   PF1 205 . HG2  1 1 
       2632 2 2 1 1   8 ARG QG   PF1 207 . HG2  1 1 
       2632 2 2 1 1   9 ARG HG2  PF1 208 . HG2  1 1 
       2632 3 1 1 1   6 GLN HG2  PF1 205 . HG2  1 1 
       2632 3 2 1 1   9 ARG HG3  PF1 208 . HG1  1 1 
       2633 1 1 1 1   6 GLN QG   PF1 205 . HG2  1 1 
       2633 1 2 1 1  10 PRO HD3  PF1 209 . HD1  1 1 
       2634 1 1 1 1   6 GLN QG   PF1 205 . HG2  1 1 
       2634 1 2 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
       2635 1 1 1 1   6 GLN HB3  PF1 205 . HB1  1 1 
       2635 1 2 1 1   6 GLN QG   PF1 205 . HG2  1 1 
       2636 1 1 1 1   7 LEU HA   PF1 206 . HA   1 1 
       2636 1 2 1 1   7 LEU HB2  PF1 206 . HB2  1 1 
       2636 1 2 1 1  10 PRO HB2  PF1 209 . HB2  1 1 
       2637 1 1 1 1   7 LEU HA   PF1 206 . HA   1 1 
       2637 1 2 1 1  10 PRO HD3  PF1 209 . HD1  1 1 
       2638 1 1 1 1   7 LEU HA   PF1 206 . HA   1 1 
       2638 1 2 1 1  10 PRO HD2  PF1 209 . HD2  1 1 
       2639 1 1 1 1   7 LEU HA   PF1 206 . HA   1 1 
       2639 1 2 1 1  10 PRO HG3  PF1 209 . HG1  1 1 
       2640 1 1 1 1   7 LEU HA   PF1 206 . HA   1 1 
       2640 1 2 1 1  10 PRO HG2  PF1 209 . HG2  1 1 
       2641 2 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
       2641 2 2 1 1  10 PRO HD3  PF1 209 . HD1  1 1 
       2641 3 1 1 1  29 PRO HD3  PF1 228 . HD1  1 1 
       2641 3 2 1 1  32 LEU QD   PF1 231 . HD2% 1 1 
       2642 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
       2642 1 2 1 1  10 PRO HD2  PF1 209 . HD2  1 1 
       2643 1 1 1 1   9 ARG HD2  PF1 208 . HD2  1 1 
       2643 1 2 1 1  13 LEU MD2  PF1 212 . HD2% 1 1 
       2644 1 1 1 1   7 LEU HA   PF1 206 . HA   1 1 
       2644 1 2 1 1   7 LEU QD   PF1 206 . HD2% 1 1 
       2645 1 1 1 1   8 ARG HA   PF1 207 . HA   1 1 
       2645 1 2 1 1   8 ARG HB3  PF1 207 . HB1  1 1 
       2646 1 1 1 1   8 ARG HA   PF1 207 . HA   1 1 
       2646 1 2 1 1   8 ARG HB2  PF1 207 . HB2  1 1 
       2647 1 1 1 1   8 ARG HA   PF1 207 . HA   1 1 
       2647 1 2 1 1   8 ARG QD   PF1 207 . HD2  1 1 
       2648 1 1 1 1   8 ARG HA   PF1 207 . HA   1 1 
       2648 1 2 1 1   8 ARG QG   PF1 207 . HG2  1 1 
       2649 1 1 1 1   6 GLN HA   PF1 205 . HA   1 1 
       2649 1 1 1 1   7 LEU HA   PF1 206 . HA   1 1 
       2649 1 1 1 1   9 ARG HA   PF1 208 . HA   1 1 
       2649 1 2 1 1   8 ARG HB3  PF1 207 . HB1  1 1 
       2650 1 1 1 1   8 ARG HB3  PF1 207 . HB1  1 1 
       2650 1 2 1 1   8 ARG QD   PF1 207 . HD2  1 1 
       2651 1 1 1 1   8 ARG HB3  PF1 207 . HB1  1 1 
       2651 1 2 1 1   8 ARG QG   PF1 207 . HG2  1 1 
       2652 1 1 1 1   6 GLN HA   PF1 205 . HA   1 1 
       2652 1 1 1 1   7 LEU HA   PF1 206 . HA   1 1 
       2652 1 2 1 1   8 ARG HB2  PF1 207 . HB2  1 1 
       2653 1 1 1 1   8 ARG HB2  PF1 207 . HB2  1 1 
       2653 1 2 1 1   8 ARG QG   PF1 207 . HG2  1 1 
       2654 1 1 1 1   8 ARG HB2  PF1 207 . HB2  1 1 
       2654 1 2 1 1   8 ARG QD   PF1 207 . HD2  1 1 
       2655 1 1 1 1   9 ARG HA   PF1 208 . HA   1 1 
       2655 1 2 1 1  12 GLU HG3  PF1 211 . HG1  1 1 
       2656 1 1 1 1   9 ARG HA   PF1 208 . HA   1 1 
       2656 1 2 1 1   9 ARG HB3  PF1 208 . HB1  1 1 
       2656 1 2 1 1  12 GLU HB2  PF1 211 . HB2  1 1 
       2657 1 1 1 1   9 ARG HA   PF1 208 . HA   1 1 
       2657 1 2 1 1   9 ARG HB2  PF1 208 . HB2  1 1 
       2658 1 1 1 1   9 ARG HA   PF1 208 . HA   1 1 
       2658 1 2 1 1   9 ARG QG   PF1 208 . HG2  1 1 
       2659 1 1 1 1   9 ARG HA   PF1 208 . HA   1 1 
       2659 1 2 1 1  12 GLU HB3  PF1 211 . HB1  1 1 
       2660 1 1 1 1   9 ARG HB3  PF1 208 . HB1  1 1 
       2660 1 2 1 1   9 ARG QG   PF1 208 . HG2  1 1 
       2661 1 1 1 1   9 ARG HB2  PF1 208 . HB2  1 1 
       2661 1 2 1 1   9 ARG QG   PF1 208 . HG2  1 1 
       2662 1 1 1 1   9 ARG HD3  PF1 208 . HD1  1 1 
       2662 1 2 1 1  12 GLU HB3  PF1 211 . HB1  1 1 
       2663 1 1 1 1   9 ARG HB3  PF1 208 . HB1  1 1 
       2663 1 1 1 1  12 GLU HB2  PF1 211 . HB2  1 1 
       2663 1 2 1 1   9 ARG HD3  PF1 208 . HD1  1 1 
       2664 1 1 1 1   9 ARG HD3  PF1 208 . HD1  1 1 
       2664 1 2 1 1  13 LEU QD   PF1 212 . HD1% 1 1 
       2665 1 1 1 1   9 ARG HA   PF1 208 . HA   1 1 
       2665 1 2 1 1   9 ARG HD3  PF1 208 . HD1  1 1 
       2666 1 1 1 1   9 ARG HB2  PF1 208 . HB2  1 1 
       2666 1 2 1 1   9 ARG HD3  PF1 208 . HD1  1 1 
       2667 1 1 1 1   9 ARG HD3  PF1 208 . HD1  1 1 
       2667 1 2 1 1   9 ARG QG   PF1 208 . HG2  1 1 
       2668 1 1 1 1   9 ARG HD3  PF1 208 . HD1  1 1 
       2668 1 2 1 1  13 LEU HG   PF1 212 . HG   1 1 
       2669 1 1 1 1   9 ARG HD2  PF1 208 . HD2  1 1 
       2669 1 2 1 1  13 LEU QD   PF1 212 . HD1% 1 1 
       2670 1 1 1 1   9 ARG HA   PF1 208 . HA   1 1 
       2670 1 2 1 1   9 ARG HD2  PF1 208 . HD2  1 1 
       2671 1 1 1 1  10 PRO HA   PF1 209 . HA   1 1 
       2671 1 2 1 1  10 PRO HB3  PF1 209 . HB1  1 1 
       2671 1 2 1 1  10 PRO HG2  PF1 209 . HG2  1 1 
       2672 1 1 1 1  10 PRO HA   PF1 209 . HA   1 1 
       2672 1 2 1 1  10 PRO HD3  PF1 209 . HD1  1 1 
       2673 1 1 1 1  10 PRO HA   PF1 209 . HA   1 1 
       2673 1 2 1 1  10 PRO HD2  PF1 209 . HD2  1 1 
       2674 1 1 1 1  10 PRO HA   PF1 209 . HA   1 1 
       2674 1 2 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
       2675 1 1 1 1  10 PRO HA   PF1 209 . HA   1 1 
       2675 1 2 1 1  10 PRO HB3  PF1 209 . HB1  1 1 
       2676 1 1 1 1  10 PRO HB2  PF1 209 . HB2  1 1 
       2676 1 2 1 1  10 PRO HD3  PF1 209 . HD1  1 1 
       2677 1 1 1 1   7 LEU HA   PF1 206 . HA   1 1 
       2677 1 1 1 1   9 ARG HA   PF1 208 . HA   1 1 
       2677 1 2 1 1  10 PRO HD3  PF1 209 . HD1  1 1 
       2678 1 1 1 1  10 PRO HA   PF1 209 . HA   1 1 
       2678 1 2 1 1  10 PRO HG3  PF1 209 . HG1  1 1 
       2679 1 1 1 1  10 PRO HA   PF1 209 . HA   1 1 
       2679 1 2 1 1  10 PRO HG2  PF1 209 . HG2  1 1 
       2680 1 1 1 1  10 PRO HD3  PF1 209 . HD1  1 1 
       2680 1 2 1 1  10 PRO HG2  PF1 209 . HG2  1 1 
       2681 1 1 1 1  10 PRO HD2  PF1 209 . HD2  1 1 
       2681 1 2 1 1  10 PRO HG2  PF1 209 . HG2  1 1 
       2682 1 1 1 1  10 PRO HB2  PF1 209 . HB2  1 1 
       2682 1 1 1 1  14 LEU HB3  PF1 213 . HB1  1 1 
       2682 1 2 1 1  11 PHE HA   PF1 210 . HA   1 1 
       2683 1 1 1 1  11 PHE HA   PF1 210 . HA   1 1 
       2683 1 2 1 1  14 LEU HB2  PF1 213 . HB2  1 1 
       2684 1 1 1 1  11 PHE HA   PF1 210 . HA   1 1 
       2684 1 2 1 1  14 LEU QD   PF1 213 . HD2% 1 1 
       2685 1 1 1 1  12 GLU HA   PF1 211 . HA   1 1 
       2685 1 2 1 1  12 GLU HB3  PF1 211 . HB1  1 1 
       2686 1 1 1 1  12 GLU HA   PF1 211 . HA   1 1 
       2686 1 2 1 1  12 GLU HB2  PF1 211 . HB2  1 1 
       2687 1 1 1 1  12 GLU HA   PF1 211 . HA   1 1 
       2687 1 2 1 1  12 GLU HG3  PF1 211 . HG1  1 1 
       2688 1 1 1 1  12 GLU HA   PF1 211 . HA   1 1 
       2688 1 2 1 1  12 GLU HG2  PF1 211 . HG2  1 1 
       2689 1 1 1 1  12 GLU HA   PF1 211 . HA   1 1 
       2689 1 2 1 1  15 ILE HB   PF1 214 . HB   1 1 
       2689 1 2 1 1  15 ILE HG12 PF1 214 . HG12 1 1 
       2690 1 1 1 1  12 GLU HA   PF1 211 . HA   1 1 
       2690 1 2 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
       2691 1 1 1 1  12 GLU HA   PF1 211 . HA   1 1 
       2691 1 2 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       2692 1 1 1 1   9 ARG HA   PF1 208 . HA   1 1 
       2692 1 2 1 1  12 GLU HB2  PF1 211 . HB2  1 1 
       2693 1 1 1 1  12 GLU HB2  PF1 211 . HB2  1 1 
       2693 1 2 1 1  12 GLU HG3  PF1 211 . HG1  1 1 
       2694 1 1 1 1   8 ARG QG   PF1 207 . HG2  1 1 
       2694 1 1 1 1   9 ARG HG2  PF1 208 . HG2  1 1 
       2694 1 2 1 1  12 GLU HG3  PF1 211 . HG1  1 1 
       2695 1 1 1 1   8 ARG QG   PF1 207 . HG2  1 1 
       2695 1 1 1 1   9 ARG HG2  PF1 208 . HG2  1 1 
       2695 1 2 1 1  12 GLU HG2  PF1 211 . HG2  1 1 
       2696 1 1 1 1  13 LEU HA   PF1 212 . HA   1 1 
       2696 1 2 1 1  16 ALA MB   PF1 215 . HB%  1 1 
       2697 1 1 1 1  13 LEU HA   PF1 212 . HA   1 1 
       2697 1 2 1 1  14 LEU HB2  PF1 213 . HB2  1 1 
       2697 1 2 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       2698 1 1 1 1  13 LEU HA   PF1 212 . HA   1 1 
       2698 1 2 1 1  13 LEU MD2  PF1 212 . HD2% 1 1 
       2699 1 1 1 1  13 LEU HA   PF1 212 . HA   1 1 
       2699 1 2 1 1  13 LEU HB3  PF1 212 . HB1  1 1 
       2700 1 1 1 1  13 LEU HA   PF1 212 . HA   1 1 
       2700 1 2 1 1  13 LEU HB2  PF1 212 . HB2  1 1 
       2701 1 1 1 1  13 LEU HA   PF1 212 . HA   1 1 
       2701 1 2 1 1  13 LEU HG   PF1 212 . HG   1 1 
       2702 1 1 1 1  13 LEU HB3  PF1 212 . HB1  1 1 
       2702 1 2 1 1  13 LEU QD   PF1 212 . HD1% 1 1 
       2703 1 1 1 1  13 LEU HB2  PF1 212 . HB2  1 1 
       2703 1 2 1 1  13 LEU QD   PF1 212 . HD1% 1 1 
       2704 1 1 1 1   9 ARG HD2  PF1 208 . HD2  1 1 
       2704 1 2 1 1  13 LEU HG   PF1 212 . HG   1 1 
       2705 1 1 1 1   9 ARG HD3  PF1 208 . HD1  1 1 
       2705 1 2 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
       2706 1 1 1 1   9 ARG HD2  PF1 208 . HD2  1 1 
       2706 1 2 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
       2707 1 1 1 1  13 LEU HA   PF1 212 . HA   1 1 
       2707 1 2 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
       2708 1 1 1 1  13 LEU HB3  PF1 212 . HB1  1 1 
       2708 1 2 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
       2709 1 1 1 1  13 LEU HB2  PF1 212 . HB2  1 1 
       2709 1 2 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
       2710 1 1 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
       2710 1 2 1 1  13 LEU HG   PF1 212 . HG   1 1 
       2711 1 1 1 1  13 LEU MD1  PF1 212 . HD1% 1 1 
       2711 1 2 1 1  14 LEU HG   PF1 213 . HG   1 1 
       2711 1 2 1 1  16 ALA MB   PF1 215 . HB%  1 1 
       2711 1 2 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       2712 1 1 1 1   4 GLN HG3  PF1 203 . HG1  1 1 
       2712 1 1 1 1   6 GLN QG   PF1 205 . HG2  1 1 
       2712 1 2 1 1   7 LEU QD   PF1 206 . HD2% 1 1 
       2713 1 1 1 1   9 ARG HD3  PF1 208 . HD1  1 1 
       2713 1 2 1 1  13 LEU MD2  PF1 212 . HD2% 1 1 
       2714 1 1 1 1  10 PRO HA   PF1 209 . HA   1 1 
       2714 1 2 1 1  13 LEU MD2  PF1 212 . HD2% 1 1 
       2715 1 1 1 1  13 LEU HB3  PF1 212 . HB1  1 1 
       2715 1 2 1 1  13 LEU MD2  PF1 212 . HD2% 1 1 
       2716 1 1 1 1  13 LEU HB2  PF1 212 . HB2  1 1 
       2716 1 2 1 1  13 LEU MD2  PF1 212 . HD2% 1 1 
       2717 1 1 1 1  13 LEU MD2  PF1 212 . HD2% 1 1 
       2717 1 2 1 1  13 LEU HG   PF1 212 . HG   1 1 
       2718 1 1 1 1  14 LEU HA   PF1 213 . HA   1 1 
       2718 1 2 1 1  14 LEU HB3  PF1 213 . HB1  1 1 
       2718 1 2 1 1  14 LEU HG   PF1 213 . HG   1 1 
       2719 1 1 1 1  14 LEU HA   PF1 213 . HA   1 1 
       2719 1 2 1 1  14 LEU HB2  PF1 213 . HB2  1 1 
       2720 1 1 1 1  14 LEU HB3  PF1 213 . HB1  1 1 
       2720 1 2 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
       2721 1 1 1 1  14 LEU HA   PF1 213 . HA   1 1 
       2721 1 2 1 1  14 LEU HG   PF1 213 . HG   1 1 
       2722 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
       2722 1 2 1 1  14 LEU HG   PF1 213 . HG   1 1 
       2723 1 1 1 1  14 LEU HA   PF1 213 . HA   1 1 
       2723 1 2 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
       2724 1 1 1 1  14 LEU HB2  PF1 213 . HB2  1 1 
       2724 1 2 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
       2725 1 1 1 1  14 LEU MD1  PF1 213 . HD1% 1 1 
       2725 1 2 1 1  14 LEU MD2  PF1 213 . HD2% 1 1 
       2726 1 1 1 1  15 ILE HA   PF1 214 . HA   1 1 
       2726 1 2 1 1  15 ILE HB   PF1 214 . HB   1 1 
       2726 1 2 1 1  15 ILE QG   PF1 214 . HG12 1 1 
       2727 1 1 1 1  15 ILE HA   PF1 214 . HA   1 1 
       2727 1 2 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
       2728 1 1 1 1  15 ILE HA   PF1 214 . HA   1 1 
       2728 1 2 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       2729 1 1 1 1  15 ILE HA   PF1 214 . HA   1 1 
       2729 1 2 1 1  18 ALA MB   PF1 217 . HB%  1 1 
       2730 1 1 1 1  12 GLU HA   PF1 211 . HA   1 1 
       2730 1 2 1 1  15 ILE HB   PF1 214 . HB   1 1 
       2731 1 1 1 1  15 ILE HB   PF1 214 . HB   1 1 
       2731 1 2 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
       2732 1 1 1 1  15 ILE HB   PF1 214 . HB   1 1 
       2732 1 2 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       2733 1 1 1 1  15 ILE HG13 PF1 214 . HG11 1 1 
       2733 1 2 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       2734 1 1 1 1  15 ILE HB   PF1 214 . HB   1 1 
       2734 1 1 1 1  15 ILE HG12 PF1 214 . HG12 1 1 
       2734 1 2 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
       2735 1 1 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
       2735 1 2 1 1  19 MET HG3  PF1 218 . HG2  1 1 
       2736 1 1 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
       2736 1 2 1 1  19 MET HG2  PF1 218 . HG1  1 1 
       2737 1 1 1 1  15 ILE HB   PF1 214 . HB   1 1 
       2737 1 1 1 1  15 ILE HG12 PF1 214 . HG12 1 1 
       2737 1 2 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       2738 1 1 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       2738 1 2 1 1  16 ALA MB   PF1 215 . HB%  1 1 
       2739 1 1 1 1  12 GLU HA   PF1 211 . HA   1 1 
       2739 1 1 1 1  18 ALA HA   PF1 217 . HA   1 1 
       2739 1 2 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       2740 1 1 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       2740 1 2 1 1  16 ALA HA   PF1 215 . HA   1 1 
       2741 1 1 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       2741 1 2 1 1  18 ALA MB   PF1 217 . HB%  1 1 
       2742 1 1 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       2742 1 2 1 1  19 MET HG2  PF1 218 . HG1  1 1 
       2743 1 1 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       2743 1 2 1 1  19 MET HG3  PF1 218 . HG2  1 1 
       2744 1 1 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       2744 1 2 1 1  19 MET ME   PF1 218 . HE%  1 1 
       2745 1 1 1 1  16 ALA HA   PF1 215 . HA   1 1 
       2745 1 2 1 1  16 ALA MB   PF1 215 . HB%  1 1 
       2746 1 1 1 1  16 ALA HA   PF1 215 . HA   1 1 
       2746 1 2 1 1  19 MET HB3  PF1 218 . HB1  1 1 
       2747 1 1 1 1  16 ALA HA   PF1 215 . HA   1 1 
       2747 1 2 1 1  19 MET HB2  PF1 218 . HB2  1 1 
       2748 1 1 1 1  16 ALA HA   PF1 215 . HA   1 1 
       2748 1 2 1 1  19 MET HG2  PF1 218 . HG1  1 1 
       2749 1 1 1 1  16 ALA HA   PF1 215 . HA   1 1 
       2749 1 2 1 1  19 MET HG3  PF1 218 . HG2  1 1 
       2750 1 1 1 1  16 ALA HA   PF1 215 . HA   1 1 
       2750 1 2 1 1  19 MET ME   PF1 218 . HE%  1 1 
       2751 1 1 1 1  13 LEU QD   PF1 212 . HD1% 1 1 
       2751 1 2 1 1  16 ALA MB   PF1 215 . HB%  1 1 
       2752 1 1 1 1  12 GLU HG2  PF1 211 . HG2  1 1 
       2752 1 1 1 1  19 MET HB3  PF1 218 . HB1  1 1 
       2752 1 2 1 1  16 ALA MB   PF1 215 . HB%  1 1 
       2753 1 1 1 1  16 ALA MB   PF1 215 . HB%  1 1 
       2753 1 2 1 1  19 MET HB2  PF1 218 . HB2  1 1 
       2754 1 1 1 1  16 ALA MB   PF1 215 . HB%  1 1 
       2754 1 2 1 1  19 MET HG2  PF1 218 . HG1  1 1 
       2755 1 1 1 1  16 ALA MB   PF1 215 . HB%  1 1 
       2755 1 2 1 1  19 MET HG3  PF1 218 . HG2  1 1 
       2756 1 1 1 1  16 ALA MB   PF1 215 . HB%  1 1 
       2756 1 2 1 1  19 MET ME   PF1 218 . HE%  1 1 
       2757 1 1 1 1  17 ALA HA   PF1 216 . HA   1 1 
       2757 1 2 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       2758 1 1 1 1  17 ALA HA   PF1 216 . HA   1 1 
       2758 1 2 1 1  19 MET HB2  PF1 218 . HB2  1 1 
       2758 1 2 1 1  20 GLU HB3  PF1 219 . HB1  1 1 
       2759 1 1 1 1  17 ALA HA   PF1 216 . HA   1 1 
       2759 1 2 1 1  20 GLU HB2  PF1 219 . HB2  1 1 
       2760 1 1 1 1  17 ALA HA   PF1 216 . HA   1 1 
       2760 1 2 1 1  20 GLU HG3  PF1 219 . HG1  1 1 
       2761 1 1 1 1  17 ALA HA   PF1 216 . HA   1 1 
       2761 1 2 1 1  20 GLU HG2  PF1 219 . HG2  1 1 
       2762 1 1 1 1  14 LEU HA   PF1 213 . HA   1 1 
       2762 1 2 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       2763 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
       2763 1 2 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       2764 1 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       2764 1 2 1 1  20 GLU HG3  PF1 219 . HG1  1 1 
       2765 1 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       2765 1 2 1 1  20 GLU HG2  PF1 219 . HG2  1 1 
       2766 1 1 1 1  18 ALA HA   PF1 217 . HA   1 1 
       2766 1 2 1 1  18 ALA MB   PF1 217 . HB%  1 1 
       2767 1 1 1 1  18 ALA HA   PF1 217 . HA   1 1 
       2767 1 2 1 1  21 ARG HB3  PF1 220 . HB1  1 1 
       2768 1 1 1 1  18 ALA HA   PF1 217 . HA   1 1 
       2768 1 2 1 1  21 ARG HG3  PF1 220 . HG1  1 1 
       2769 1 1 1 1  17 ALA HA   PF1 216 . HA   1 1 
       2769 1 2 1 1  18 ALA MB   PF1 217 . HB%  1 1 
       2770 1 1 1 1  18 ALA MB   PF1 217 . HB%  1 1 
       2770 1 2 1 1  21 ARG QD   PF1 220 . HD2  1 1 
       2771 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
       2771 1 2 1 1  18 ALA MB   PF1 217 . HB%  1 1 
       2772 1 1 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
       2772 1 2 1 1  18 ALA MB   PF1 217 . HB%  1 1 
       2773 1 1 1 1  18 ALA MB   PF1 217 . HB%  1 1 
       2773 1 2 1 1  19 MET HG2  PF1 218 . HG1  1 1 
       2774 1 1 1 1  18 ALA MB   PF1 217 . HB%  1 1 
       2774 1 2 1 1  19 MET HG3  PF1 218 . HG2  1 1 
       2775 1 1 1 1  19 MET HA   PF1 218 . HA   1 1 
       2775 1 2 1 1  19 MET HB3  PF1 218 . HB1  1 1 
       2776 1 1 1 1  19 MET HA   PF1 218 . HA   1 1 
       2776 1 2 1 1  19 MET HB2  PF1 218 . HB2  1 1 
       2777 1 1 1 1  19 MET HA   PF1 218 . HA   1 1 
       2777 1 2 1 1  19 MET HG2  PF1 218 . HG1  1 1 
       2778 1 1 1 1  19 MET HA   PF1 218 . HA   1 1 
       2778 1 2 1 1  19 MET HG3  PF1 218 . HG2  1 1 
       2779 1 1 1 1  19 MET HA   PF1 218 . HA   1 1 
       2779 1 2 1 1  19 MET ME   PF1 218 . HE%  1 1 
       2780 1 1 1 1  19 MET HB3  PF1 218 . HB1  1 1 
       2780 1 2 1 1  19 MET HG3  PF1 218 . HG2  1 1 
       2781 1 1 1 1  19 MET HB2  PF1 218 . HB2  1 1 
       2781 1 2 1 1  19 MET HG2  PF1 218 . HG1  1 1 
       2782 1 1 1 1  19 MET ME   PF1 218 . HE%  1 1 
       2782 1 2 1 1  19 MET HG2  PF1 218 . HG1  1 1 
       2783 1 1 1 1  19 MET HB2  PF1 218 . HB2  1 1 
       2783 1 2 1 1  19 MET HG3  PF1 218 . HG2  1 1 
       2784 1 1 1 1  19 MET ME   PF1 218 . HE%  1 1 
       2784 1 2 1 1  19 MET HG3  PF1 218 . HG2  1 1 
       2785 1 1 1 1  20 GLU HA   PF1 219 . HA   1 1 
       2785 1 2 1 1  20 GLU HB3  PF1 219 . HB1  1 1 
       2786 1 1 1 1  20 GLU HA   PF1 219 . HA   1 1 
       2786 1 2 1 1  20 GLU HB2  PF1 219 . HB2  1 1 
       2787 1 1 1 1  20 GLU HA   PF1 219 . HA   1 1 
       2787 1 2 1 1  20 GLU HG3  PF1 219 . HG1  1 1 
       2788 1 1 1 1  20 GLU HA   PF1 219 . HA   1 1 
       2788 1 2 1 1  20 GLU HG2  PF1 219 . HG2  1 1 
       2789 1 1 1 1  17 ALA HA   PF1 216 . HA   1 1 
       2789 1 2 1 1  20 GLU HB3  PF1 219 . HB1  1 1 
       2790 1 1 1 1  20 GLU HB3  PF1 219 . HB1  1 1 
       2790 1 2 1 1  20 GLU HG3  PF1 219 . HG1  1 1 
       2791 1 1 1 1  20 GLU HB3  PF1 219 . HB1  1 1 
       2791 1 2 1 1  20 GLU HG2  PF1 219 . HG2  1 1 
       2792 1 1 1 1  17 ALA HA   PF1 216 . HA   1 1 
       2792 1 1 1 1  19 MET HA   PF1 218 . HA   1 1 
       2792 1 2 1 1  20 GLU HB2  PF1 219 . HB2  1 1 
       2793 1 1 1 1  20 GLU HB2  PF1 219 . HB2  1 1 
       2793 1 2 1 1  20 GLU HG3  PF1 219 . HG1  1 1 
       2794 1 1 1 1  20 GLU HB2  PF1 219 . HB2  1 1 
       2794 1 2 1 1  20 GLU HG2  PF1 219 . HG2  1 1 
       2795 1 1 1 1  16 ALA MB   PF1 215 . HB%  1 1 
       2795 1 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       2795 1 2 1 1  20 GLU HG2  PF1 219 . HG2  1 1 
       2796 1 1 1 1  21 ARG HA   PF1 220 . HA   1 1 
       2796 1 2 1 1  21 ARG HB2  PF1 220 . HB2  1 1 
       2796 1 2 1 1  21 ARG HG3  PF1 220 . HG1  1 1 
       2797 1 1 1 1  21 ARG HA   PF1 220 . HA   1 1 
       2797 1 2 1 1  21 ARG HB3  PF1 220 . HB1  1 1 
       2798 1 1 1 1  21 ARG HA   PF1 220 . HA   1 1 
       2798 1 2 1 1  21 ARG HG2  PF1 220 . HG2  1 1 
       2799 1 1 1 1  21 ARG HB3  PF1 220 . HB1  1 1 
       2799 1 2 1 1  21 ARG HG2  PF1 220 . HG2  1 1 
       2800 1 1 1 1  21 ARG HB2  PF1 220 . HB2  1 1 
       2800 1 2 1 1  21 ARG QD   PF1 220 . HD2  1 1 
       2801 1 1 1 1  18 ALA HA   PF1 217 . HA   1 1 
       2801 1 2 1 1  21 ARG HB2  PF1 220 . HB2  1 1 
       2802 1 1 1 1  21 ARG HA   PF1 220 . HA   1 1 
       2802 1 2 1 1  21 ARG HB2  PF1 220 . HB2  1 1 
       2803 1 1 1 1  21 ARG HB2  PF1 220 . HB2  1 1 
       2803 1 2 1 1  21 ARG HG2  PF1 220 . HG2  1 1 
       2804 1 1 1 1  21 ARG QD   PF1 220 . HD2  1 1 
       2804 1 2 1 1  21 ARG HG3  PF1 220 . HG1  1 1 
       2805 2 1 1 1  10 PRO HA   PF1 209 . HA   1 1 
       2805 2 2 1 1  13 LEU HG   PF1 212 . HG   1 1 
       2805 3 1 1 1  18 ALA HA   PF1 217 . HA   1 1 
       2805 3 2 1 1  21 ARG HG3  PF1 220 . HG1  1 1 
       2806 1 1 1 1  21 ARG HA   PF1 220 . HA   1 1 
       2806 1 2 1 1  21 ARG HG3  PF1 220 . HG1  1 1 
       2807 1 1 1 1  18 ALA HA   PF1 217 . HA   1 1 
       2807 1 2 1 1  21 ARG HG2  PF1 220 . HG2  1 1 
       2808 1 1 1 1  22 ASN HA   PF1 221 . HA   1 1 
       2808 1 2 1 1  22 ASN HB3  PF1 221 . HB1  1 1 
       2809 1 1 1 1  22 ASN HA   PF1 221 . HA   1 1 
       2809 1 2 1 1  23 PRO QD   PF1 222 . HD1  1 1 
       2810 1 1 1 1  22 ASN HA   PF1 221 . HA   1 1 
       2810 1 2 1 1  23 PRO QB   PF1 222 . HB2  1 1 
       2810 1 2 1 1  23 PRO HG2  PF1 222 . HG2  1 1 
       2811 1 1 1 1  22 ASN HB3  PF1 221 . HB1  1 1 
       2811 1 2 1 1  23 PRO QD   PF1 222 . HD1  1 1 
       2812 1 1 1 1  22 ASN HA   PF1 221 . HA   1 1 
       2812 1 2 1 1  22 ASN HB2  PF1 221 . HB2  1 1 
       2813 1 1 1 1  22 ASN HB2  PF1 221 . HB2  1 1 
       2813 1 2 1 1  23 PRO QD   PF1 222 . HD1  1 1 
       2814 1 1 1 1  23 PRO QB   PF1 222 . HB1  1 1 
       2814 1 2 1 1  23 PRO QD   PF1 222 . HD2  1 1 
       2815 1 1 1 1  23 PRO QD   PF1 222 . HD1  1 1 
       2815 1 2 1 1  23 PRO HG3  PF1 222 . HG1  1 1 
       2816 1 1 1 1  23 PRO QD   PF1 222 . HD1  1 1 
       2816 1 2 1 1  23 PRO HG2  PF1 222 . HG2  1 1 
       2817 1 1 1 1  22 ASN HA   PF1 221 . HA   1 1 
       2817 1 2 1 1  23 PRO HG3  PF1 222 . HG1  1 1 
       2818 1 1 1 1  22 ASN HA   PF1 221 . HA   1 1 
       2818 1 2 1 1  23 PRO HG2  PF1 222 . HG2  1 1 
       2819 1 1 1 1  23 PRO HA   PF1 222 . HA   1 1 
       2819 1 2 1 1  23 PRO HG2  PF1 222 . HG2  1 1 
       2820 1 1 1 1  24 THR HA   PF1 223 . HA   1 1 
       2820 1 2 1 1  24 THR HB   PF1 223 . HB   1 1 
       2821 1 1 1 1  24 THR HB   PF1 223 . HB   1 1 
       2821 1 2 1 1  24 THR HG1  PF1 223 . HG1  1 1 
       2822 1 1 1 1  24 THR HB   PF1 223 . HB   1 1 
       2822 1 2 1 1  24 THR MG   PF1 223 . HG2% 1 1 
       2823 1 1 1 1  23 PRO HA   PF1 222 . HA   1 1 
       2823 1 2 1 1  24 THR MG   PF1 223 . HG2% 1 1 
       2824 1 1 1 1  24 THR HA   PF1 223 . HA   1 1 
       2824 1 2 1 1  24 THR MG   PF1 223 . HG2% 1 1 
       2825 1 1 1 1  24 THR HG1  PF1 223 . HG1  1 1 
       2825 1 2 1 1  24 THR MG   PF1 223 . HG2% 1 1 
       2826 1 1 1 1  24 THR MG   PF1 223 . HG2% 1 1 
       2826 1 2 1 1  25 GLN HA   PF1 224 . HA   1 1 
       2827 1 1 1 1  25 GLN HA   PF1 224 . HA   1 1 
       2827 1 2 1 1  25 GLN HG3  PF1 224 . HG2  1 1 
       2828 1 1 1 1  25 GLN HA   PF1 224 . HA   1 1 
       2828 1 2 1 1  25 GLN QB   PF1 224 . HB2  1 1 
       2829 1 1 1 1  25 GLN HA   PF1 224 . HA   1 1 
       2829 1 2 1 1  25 GLN HG2  PF1 224 . HG1  1 1 
       2830 1 1 1 1  25 GLN QB   PF1 224 . HB2  1 1 
       2830 1 2 1 1  25 GLN HG2  PF1 224 . HG1  1 1 
       2831 1 1 1 1  25 GLN QB   PF1 224 . HB2  1 1 
       2831 1 2 1 1  25 GLN HG3  PF1 224 . HG2  1 1 
       2832 1 1 1 1  24 THR MG   PF1 223 . HG2% 1 1 
       2832 1 2 1 1  25 GLN QB   PF1 224 . HB2  1 1 
       2833 1 1 1 1  27 GLN HA   PF1 226 . HA   1 1 
       2833 1 2 1 1  27 GLN HB3  PF1 226 . HB1  1 1 
       2834 1 1 1 1  27 GLN HA   PF1 226 . HA   1 1 
       2834 1 2 1 1  27 GLN HB2  PF1 226 . HB2  1 1 
       2835 1 1 1 1  27 GLN HA   PF1 226 . HA   1 1 
       2835 1 2 1 1  27 GLN HG3  PF1 226 . HG1  1 1 
       2836 1 1 1 1  27 GLN HA   PF1 226 . HA   1 1 
       2836 1 2 1 1  27 GLN HG2  PF1 226 . HG2  1 1 
       2837 1 1 1 1  27 GLN HB3  PF1 226 . HB1  1 1 
       2837 1 2 1 1  27 GLN HG3  PF1 226 . HG1  1 1 
       2838 1 1 1 1  27 GLN HB3  PF1 226 . HB1  1 1 
       2838 1 2 1 1  27 GLN HG2  PF1 226 . HG2  1 1 
       2839 1 1 1 1  27 GLN HB2  PF1 226 . HB2  1 1 
       2839 1 2 1 1  27 GLN HG3  PF1 226 . HG1  1 1 
       2840 1 1 1 1  27 GLN HB2  PF1 226 . HB2  1 1 
       2840 1 2 1 1  27 GLN HG2  PF1 226 . HG2  1 1 
       2841 1 1 1 1  28 LEU HA   PF1 227 . HA   1 1 
       2841 1 2 1 1  28 LEU HG   PF1 227 . HG   1 1 
       2842 1 1 1 1  28 LEU HA   PF1 227 . HA   1 1 
       2842 1 2 1 1  29 PRO HD2  PF1 228 . HD2  1 1 
       2843 1 1 1 1  28 LEU HB3  PF1 227 . HB1  1 1 
       2843 1 2 1 1  28 LEU HG   PF1 227 . HG   1 1 
       2844 1 1 1 1  28 LEU HB3  PF1 227 . HB1  1 1 
       2844 1 2 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       2844 1 2 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2845 1 1 1 1  28 LEU HB3  PF1 227 . HB1  1 1 
       2845 1 2 1 1  28 LEU QD   PF1 227 . HD2% 1 1 
       2846 1 1 1 1  28 LEU HB3  PF1 227 . HB1  1 1 
       2846 1 2 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       2847 1 1 1 1  28 LEU HB2  PF1 227 . HB2  1 1 
       2847 1 2 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       2848 1 1 1 1  28 LEU HB2  PF1 227 . HB2  1 1 
       2848 1 2 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       2849 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       2849 1 2 1 1  29 PRO HA   PF1 228 . HA   1 1 
       2849 1 2 1 1  32 LEU HA   PF1 231 . HA   1 1 
       2850 1 1 1 1  28 LEU HA   PF1 227 . HA   1 1 
       2850 1 2 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       2851 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       2851 1 2 1 1  29 PRO HD3  PF1 228 . HD1  1 1 
       2852 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       2852 1 2 1 1  29 PRO HD2  PF1 228 . HD2  1 1 
       2853 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       2853 1 2 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       2854 1 1 1 1  28 LEU QD   PF1 227 . HD2% 1 1 
       2854 1 2 1 1  32 LEU QB   PF1 231 . HB2  1 1 
       2855 1 1 1 1  28 LEU QD   PF1 227 . HD2% 1 1 
       2855 1 2 1 1  32 LEU QB   PF1 231 . HB1  1 1 
       2855 1 2 1 1  32 LEU HG   PF1 231 . HG   1 1 
       2856 1 1 1 1  28 LEU MD1  PF1 227 . HD1% 1 1 
       2856 1 2 1 1  28 LEU MD2  PF1 227 . HD2% 1 1 
       2857 1 1 1 1  29 PRO HA   PF1 228 . HA   1 1 
       2857 1 2 1 1  30 ASN QB   PF1 229 . HB2  1 1 
       2858 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       2858 1 1 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2858 1 2 1 1  29 PRO HA   PF1 228 . HA   1 1 
       2859 1 1 1 1  29 PRO HA   PF1 228 . HA   1 1 
       2859 1 2 1 1  29 PRO HB3  PF1 228 . HB1  1 1 
       2860 1 1 1 1  29 PRO HA   PF1 228 . HA   1 1 
       2860 1 2 1 1  29 PRO HD3  PF1 228 . HD1  1 1 
       2861 1 1 1 1  29 PRO HA   PF1 228 . HA   1 1 
       2861 1 2 1 1  29 PRO HD2  PF1 228 . HD2  1 1 
       2862 1 1 1 1  29 PRO HA   PF1 228 . HA   1 1 
       2862 1 2 1 1  29 PRO HG3  PF1 228 . HG1  1 1 
       2863 1 1 1 1  29 PRO HA   PF1 228 . HA   1 1 
       2863 1 2 1 1  29 PRO HG2  PF1 228 . HG2  1 1 
       2864 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       2864 1 1 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2864 1 2 1 1  29 PRO HB3  PF1 228 . HB1  1 1 
       2865 1 1 1 1  29 PRO HB2  PF1 228 . HB2  1 1 
       2865 1 2 1 1  29 PRO HD3  PF1 228 . HD1  1 1 
       2866 1 1 1 1  29 PRO HB2  PF1 228 . HB2  1 1 
       2866 1 2 1 1  29 PRO HD2  PF1 228 . HD2  1 1 
       2867 1 1 1 1  29 PRO HB2  PF1 228 . HB2  1 1 
       2867 1 2 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2868 2 1 1 1  29 PRO HD3  PF1 228 . HD1  1 1 
       2868 2 2 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2868 3 1 1 1  38 LEU QD   PF1 237 . HD1% 1 1 
       2868 3 2 1 1  39 PRO HD2  PF1 238 . HD2  1 1 
       2869 1 1 1 1  28 LEU HA   PF1 227 . HA   1 1 
       2869 1 2 1 1  29 PRO HD3  PF1 228 . HD1  1 1 
       2870 1 1 1 1  29 PRO HD2  PF1 228 . HD2  1 1 
       2870 1 2 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2871 1 1 1 1  29 PRO HG3  PF1 228 . HG1  1 1 
       2871 1 2 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2872 2 1 1 1   7 LEU HA   PF1 206 . HA   1 1 
       2872 2 2 1 1  10 PRO HG3  PF1 209 . HG1  1 1 
       2872 3 1 1 1  29 PRO HA   PF1 228 . HA   1 1 
       2872 3 2 1 1  29 PRO HG3  PF1 228 . HG1  1 1 
       2873 1 1 1 1  29 PRO HB3  PF1 228 . HB1  1 1 
       2873 1 2 1 1  29 PRO HG3  PF1 228 . HG1  1 1 
       2874 1 1 1 1  29 PRO HG2  PF1 228 . HG2  1 1 
       2874 1 2 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2875 1 1 1 1  29 PRO HB3  PF1 228 . HB1  1 1 
       2875 1 2 1 1  29 PRO HG2  PF1 228 . HG2  1 1 
       2876 1 1 1 1  29 PRO HD2  PF1 228 . HD2  1 1 
       2876 1 2 1 1  29 PRO HG2  PF1 228 . HG2  1 1 
       2877 1 1 1 1  30 ASN HA   PF1 229 . HA   1 1 
       2877 1 2 1 1  30 ASN QB   PF1 229 . HB2  1 1 
       2878 1 1 1 1  30 ASN HA   PF1 229 . HA   1 1 
       2878 1 2 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       2879 1 1 1 1  30 ASN QB   PF1 229 . HB2  1 1 
       2879 1 2 1 1  31 GLU HA   PF1 230 . HA   1 1 
       2880 1 1 1 1  31 GLU HA   PF1 230 . HA   1 1 
       2880 1 2 1 1  31 GLU QB   PF1 230 . HB2  1 1 
       2881 1 1 1 1  31 GLU HA   PF1 230 . HA   1 1 
       2881 1 2 1 1  31 GLU QG   PF1 230 . HG2  1 1 
       2882 2 1 1 1  29 PRO HA   PF1 228 . HA   1 1 
       2882 2 1 1 1  32 LEU HA   PF1 231 . HA   1 1 
       2882 2 2 1 1  31 GLU HG2  PF1 230 . HG2  1 1 
       2882 3 1 1 1  31 GLU HG3  PF1 230 . HG1  1 1 
       2882 3 2 1 1  32 LEU HA   PF1 231 . HA   1 1 
       2883 1 1 1 1  31 GLU QB   PF1 230 . HB2  1 1 
       2883 1 2 1 1  31 GLU QG   PF1 230 . HG2  1 1 
       2884 1 1 1 1  31 GLU QG   PF1 230 . HG2  1 1 
       2884 1 2 1 1  32 LEU HG   PF1 231 . HG   1 1 
       2885 1 1 1 1  31 GLU QG   PF1 230 . HG2  1 1 
       2885 1 2 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2886 1 1 1 1  31 GLU HG3  PF1 230 . HG1  1 1 
       2886 1 2 1 1  32 LEU QD   PF1 231 . HD2% 1 1 
       2887 1 1 1 1  32 LEU HA   PF1 231 . HA   1 1 
       2887 1 2 1 1  32 LEU QB   PF1 231 . HB2  1 1 
       2888 1 1 1 1  32 LEU HA   PF1 231 . HA   1 1 
       2888 1 2 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2889 1 1 1 1  32 LEU QB   PF1 231 . HB1  1 1 
       2889 1 2 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2890 1 1 1 1  32 LEU QB   PF1 231 . HB1  1 1 
       2890 1 2 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       2891 1 1 1 1  32 LEU HA   PF1 231 . HA   1 1 
       2891 1 2 1 1  32 LEU HG   PF1 231 . HG   1 1 
       2892 1 1 1 1  28 LEU HA   PF1 227 . HA   1 1 
       2892 1 2 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2893 1 1 1 1  28 LEU QD   PF1 227 . HD2% 1 1 
       2893 1 2 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2894 1 1 1 1  29 PRO HB3  PF1 228 . HB1  1 1 
       2894 1 2 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2895 1 1 1 1  29 PRO HD3  PF1 228 . HD1  1 1 
       2895 1 2 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2896 2 1 1 1  29 PRO HG2  PF1 228 . HG2  1 1 
       2896 2 1 1 1  31 GLU QB   PF1 230 . HB2  1 1 
       2896 2 2 1 1  32 LEU QD   PF1 231 . HD2% 1 1 
       2896 3 1 1 1  38 LEU MD2  PF1 237 . HD2% 1 1 
       2896 3 2 1 1  39 PRO HG2  PF1 238 . HG2  1 1 
       2897 1 1 1 1  33 THR HA   PF1 232 . HA   1 1 
       2897 1 2 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       2898 1 1 1 1  33 THR HA   PF1 232 . HA   1 1 
       2898 1 2 1 1  35 THR MG   PF1 234 . HG2% 1 1 
       2899 1 1 1 1  33 THR HB   PF1 232 . HB   1 1 
       2899 1 2 1 1  35 THR MG   PF1 234 . HG2% 1 1 
       2900 1 1 1 1  33 THR HB   PF1 232 . HB   1 1 
       2900 1 2 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       2901 1 1 1 1  29 PRO HD2  PF1 228 . HD2  1 1 
       2901 1 2 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       2902 1 1 1 1  30 ASN HA   PF1 229 . HA   1 1 
       2902 1 1 1 1  35 THR HB   PF1 234 . HB   1 1 
       2902 1 2 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       2903 1 1 1 1  30 ASN QB   PF1 229 . HB2  1 1 
       2903 1 2 1 1  33 THR MG   PF1 232 . HG2% 1 1 
       2904 1 1 1 1  34 CYS HA   PF1 233 . HA   1 1 
       2904 1 2 1 1  34 CYS HB3  PF1 233 . HB1  1 1 
       2905 1 1 1 1  34 CYS HA   PF1 233 . HA   1 1 
       2905 1 2 1 1  34 CYS HB2  PF1 233 . HB2  1 1 
       2906 1 1 1 1  34 CYS HB3  PF1 233 . HB1  1 1 
       2906 1 2 1 1  35 THR HA   PF1 234 . HA   1 1 
       2907 1 1 1 1  32 LEU HA   PF1 231 . HA   1 1 
       2907 1 1 1 1  35 THR HA   PF1 234 . HA   1 1 
       2907 1 2 1 1  34 CYS HB2  PF1 233 . HB2  1 1 
       2908 1 1 1 1  35 THR HA   PF1 234 . HA   1 1 
       2908 1 2 1 1  35 THR HB   PF1 234 . HB   1 1 
       2909 1 1 1 1  35 THR HB   PF1 234 . HB   1 1 
       2909 1 2 1 1  35 THR MG   PF1 234 . HG2% 1 1 
       2910 1 1 1 1  35 THR HA   PF1 234 . HA   1 1 
       2910 1 2 1 1  35 THR MG   PF1 234 . HG2% 1 1 
       2911 1 1 1 1  36 THR HA   PF1 235 . HA   1 1 
       2911 1 2 1 1  36 THR MG   PF1 235 . HG2% 1 1 
       2912 1 1 1 1  36 THR HA   PF1 235 . HA   1 1 
       2912 1 2 1 1  36 THR HB   PF1 235 . HB   1 1 
       2913 2 1 1 1  23 PRO QD   PF1 222 . HD1  1 1 
       2913 2 2 1 1  24 THR MG   PF1 223 . HG2% 1 1 
       2913 3 1 1 1  33 THR HA   PF1 232 . HA   1 1 
       2913 3 2 1 1  35 THR MG   PF1 234 . HG2% 1 1 
       2914 1 1 1 1  36 THR HB   PF1 235 . HB   1 1 
       2914 1 2 1 1  36 THR MG   PF1 235 . HG2% 1 1 
       2915 1 1 1 1  37 ALA HA   PF1 236 . HA   1 1 
       2915 1 2 1 1  37 ALA MB   PF1 236 . HB%  1 1 
       2916 1 1 1 1  38 LEU HA   PF1 237 . HA   1 1 
       2916 1 2 1 1  38 LEU QD   PF1 237 . HD1% 1 1 
       2917 1 1 1 1  38 LEU HA   PF1 237 . HA   1 1 
       2917 1 2 1 1  39 PRO HD2  PF1 238 . HD2  1 1 
       2918 1 1 1 1  38 LEU HA   PF1 237 . HA   1 1 
       2918 1 2 1 1  38 LEU HG   PF1 237 . HG   1 1 
       2919 1 1 1 1  38 LEU HA   PF1 237 . HA   1 1 
       2919 1 2 1 1  38 LEU MD2  PF1 237 . HD2% 1 1 
       2920 1 1 1 1  38 LEU MD2  PF1 237 . HD2% 1 1 
       2920 1 2 1 1  39 PRO HD3  PF1 238 . HD1  1 1 
       2921 1 1 1 1  38 LEU MD2  PF1 237 . HD2% 1 1 
       2921 1 2 1 1  39 PRO HD2  PF1 238 . HD2  1 1 
       2922 1 1 1 1  39 PRO HB3  PF1 238 . HB1  1 1 
       2922 1 2 1 1  39 PRO HD2  PF1 238 . HD2  1 1 
       2923 2 1 1 1  15 ILE HA   PF1 214 . HA   1 1 
       2923 2 2 1 1  15 ILE HG12 PF1 214 . HG12 1 1 
       2923 3 1 1 1  29 PRO HB2  PF1 228 . HB2  1 1 
       2923 3 2 1 1  29 PRO HD3  PF1 228 . HD1  1 1 
       2923 4 1 1 1  39 PRO HB2  PF1 238 . HB2  1 1 
       2923 4 2 1 1  39 PRO HD2  PF1 238 . HD2  1 1 
       2924 1 1 1 1  38 LEU QB   PF1 237 . HB2  1 1 
       2924 1 2 1 1  39 PRO HD3  PF1 238 . HD1  1 1 
       2925 1 1 1 1  38 LEU HA   PF1 237 . HA   1 1 
       2925 1 2 1 1  39 PRO HD3  PF1 238 . HD1  1 1 
       2926 1 1 1 1  38 LEU QD   PF1 237 . HD1% 1 1 
       2926 1 2 1 1  39 PRO HD3  PF1 238 . HD1  1 1 
       2927 1 1 1 1  39 PRO HD2  PF1 238 . HD2  1 1 
       2927 1 2 1 1  39 PRO QG   PF1 238 . HG2  1 1 
       2928 1 1 1 1  38 LEU QD   PF1 237 . HD1% 1 1 
       2928 1 2 1 1  39 PRO HD2  PF1 238 . HD2  1 1 
       2929 2 1 1 1   5 PRO HA   PF1 204 . HA   1 1 
       2929 2 2 1 1   5 PRO HG3  PF1 204 . HG1  1 1 
       2929 3 1 1 1   7 LEU HA   PF1 206 . HA   1 1 
       2929 3 2 1 1  10 PRO HG3  PF1 209 . HG1  1 1 
       2929 4 1 1 1  39 PRO HA   PF1 238 . HA   1 1 
       2929 4 2 1 1  39 PRO HG3  PF1 238 . HG1  1 1 
       2930 2 1 1 1   5 PRO HB3  PF1 204 . HB1  1 1 
       2930 2 2 1 1   5 PRO HG3  PF1 204 . HG1  1 1 
       2930 3 1 1 1  39 PRO HB3  PF1 238 . HB1  1 1 
       2930 3 2 1 1  39 PRO HG3  PF1 238 . HG1  1 1 
       2931 2 1 1 1   5 PRO HD3  PF1 204 . HD1  1 1 
       2931 2 2 1 1   5 PRO HG3  PF1 204 . HG1  1 1 
       2931 3 1 1 1  39 PRO HD3  PF1 238 . HD1  1 1 
       2931 3 2 1 1  39 PRO QG   PF1 238 . HG2  1 1 
       2932 2 1 1 1   5 PRO HB3  PF1 204 . HB1  1 1 
       2932 2 2 1 1   5 PRO HG2  PF1 204 . HG2  1 1 
       2932 3 1 1 1  39 PRO HB3  PF1 238 . HB1  1 1 
       2932 3 2 1 1  39 PRO HG2  PF1 238 . HG2  1 1 
       2933 1 1 1 1  39 PRO HD2  PF1 238 . HD2  1 1 
       2933 1 2 1 1  39 PRO HG2  PF1 238 . HG2  1 1 
       2934 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       2934 1 1 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2934 1 2 2 2  17 LEU HA   MRG 168 . HA   1 1 
       2935 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       2935 1 1 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2935 1 2 2 2  17 LEU HB3  MRG 168 . HB1  1 1 
       2936 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       2936 1 1 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2936 1 2 2 2  17 LEU HB2  MRG 168 . HB2  1 1 
       2937 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       2937 1 1 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2937 1 2 2 2  17 LEU QD   MRG 168 . HD2% 1 1 
       2938 2 1 1 1  18 ALA HA   PF1 217 . HA   1 1 
       2938 2 2 2 2  76 VAL QG   MRG 227 . HG2% 1 1 
       2938 3 1 1 1  33 THR HA   PF1 232 . HA   1 1 
       2938 3 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
       2939 1 1 1 1  11 PHE HA   PF1 210 . HA   1 1 
       2939 1 1 1 1  12 GLU HA   PF1 211 . HA   1 1 
       2939 1 1 1 1  18 ALA HA   PF1 217 . HA   1 1 
       2939 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
       2940 1 1 1 1  16 ALA H    PF1 215 . HN   1 1 
       2940 1 1 1 1  19 MET H    PF1 218 . HN   1 1 
       2940 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
       2941 2 1 1 1  16 ALA H    PF1 215 . HN   1 1 
       2941 2 1 1 1  19 MET H    PF1 218 . HN   1 1 
       2941 2 2 2 2  76 VAL QG   MRG 227 . HG2% 1 1 
       2941 3 1 1 1  17 ALA H    PF1 216 . HN   1 1 
       2941 3 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
       2942 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       2942 1 1 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       2942 1 2 2 2 117 VAL QG   MRG 268 . HG1% 1 1 
       2943 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
       2943 1 1 1 1  13 LEU QD   PF1 212 . HD1% 1 1 
       2943 1 2 2 2 123 LEU MD1  MRG 274 . HD1% 1 1 
       2944 1 1 1 1  14 LEU HG   PF1 213 . HG   1 1 
       2944 1 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       2944 1 2 2 2 126 THR HB   MRG 277 . HB   1 1 
       2945 1 1 1 1  14 LEU HB3  PF1 213 . HB1  1 1 
       2945 1 1 1 1  14 LEU HG   PF1 213 . HG   1 1 
       2945 1 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       2945 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
       2946 1 1 1 1  14 LEU QD   PF1 213 . HD2% 1 1 
       2946 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
       2946 1 2 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
       2947 2 1 1 1  16 ALA MB   PF1 215 . HB%  1 1 
       2947 2 2 2 2  76 VAL QG   MRG 227 . HG2% 1 1 
       2947 2 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
       2947 3 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       2947 3 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
       2948 1 1 1 1  10 PRO HB3  PF1 209 . HB1  1 1 
       2948 1 1 1 1  13 LEU HB3  PF1 212 . HB1  1 1 
       2948 1 2 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
       2949 1 1 1 1   5 PRO HA   PF1 204 . HA   1 1 
       2949 1 1 1 1   6 GLN HA   PF1 205 . HA   1 1 
       2949 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
       2950 1 1 1 1   4 GLN HB3  PF1 203 . HB1  1 1 
       2950 1 1 1 1   5 PRO HG3  PF1 204 . HG1  1 1 
       2950 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
       2951 1 1 1 1   4 GLN QG   PF1 203 . HG2  1 1 
       2951 1 1 1 1   6 GLN HG3  PF1 205 . HG1  1 1 
       2951 1 2 2 2 135 LEU QD   MRG 286 . HD2% 1 1 
       2952 1 1 1 1  10 PRO HA   PF1 209 . HA   1 1 
       2952 1 1 1 1  11 PHE HA   PF1 210 . HA   1 1 
       2952 1 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
       2953 2 1 2 2  36 LYS QE   MRG 187 . HE2  1 1 
       2953 2 2 2 2  36 LYS HG3  MRG 187 . HG1  1 1 
       2953 3 1 2 2  59 LYS QE   MRG 210 . HE2  1 1 
       2953 3 2 2 2  59 LYS HG3  MRG 210 . HG1  1 1 
       2954 2 1 2 2  60 GLU HG2  MRG 211 . HG2  1 1 
       2954 2 1 2 2  65 GLU HB3  MRG 216 . HB1  1 1 
       2954 2 2 2 2  62 ALA MB   MRG 213 . HB%  1 1 
       2954 3 1 2 2  65 GLU HB3  MRG 216 . HB1  1 1 
       2954 3 2 2 2  68 ALA MB   MRG 219 . HB%  1 1 
       2955 2 1 2 2  63 VAL HB   MRG 214 . HB   1 1 
       2955 2 2 2 2  63 VAL QG   MRG 214 . HG2% 1 1 
       2955 3 1 2 2  66 VAL HB   MRG 217 . HB   1 1 
       2955 3 2 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
       2956 2 1 2 2  63 VAL HA   MRG 214 . HA   1 1 
       2956 2 2 2 2  63 VAL HB   MRG 214 . HB   1 1 
       2956 2 2 2 2  66 VAL HB   MRG 217 . HB   1 1 
       2956 3 1 2 2  67 VAL HA   MRG 218 . HA   1 1 
       2956 3 2 2 2  67 VAL HB   MRG 218 . HB   1 1 
       2957 2 1 2 2 130 GLU HA   MRG 281 . HA   1 1 
       2957 2 2 2 2 130 GLU QB   MRG 281 . HB2  1 1 
       2957 3 1 2 2 145 LYS HA   MRG 296 . HA   1 1 
       2957 3 2 2 2 145 LYS QB   MRG 296 . HB2  1 1 
       2958 1 1 2 2 164 PRO HA   MRG 315 . HA   1 1 
       2958 1 2 2 2 164 PRO HG3  MRG 315 . HG1  1 1 
       2958 1 2 2 2 165 PRO HG3  MRG 316 . HG1  1 1 
       2959 1 1 2 2 164 PRO HA   MRG 315 . HA   1 1 
       2959 1 2 2 2 164 PRO HG2  MRG 315 . HG2  1 1 
       2959 1 2 2 2 165 PRO HG2  MRG 316 . HG2  1 1 
       2960 2 1 2 2 131 LYS QE   MRG 282 . HE2  1 1 
       2960 2 2 2 2 131 LYS HG2  MRG 282 . HG2  1 1 
       2960 3 1 2 2 145 LYS QE   MRG 296 . HE2  1 1 
       2960 3 2 2 2 145 LYS HG2  MRG 296 . HG2  1 1 
       2961 2 1 2 2   4 GLU HA   MRG 155 . HA   1 1 
       2961 2 2 2 2   4 GLU QG   MRG 155 . HG2  1 1 
       2961 3 1 2 2  27 GLN HA   MRG 178 . HA   1 1 
       2961 3 2 2 2  27 GLN HB3  MRG 178 . HB2  1 1 
       2961 3 2 2 2  27 GLN QG   MRG 178 . HG1  1 1 
       2962 2 1 2 2   5 VAL HA   MRG 156 . HA   1 1 
       2962 2 2 2 2   5 VAL HB   MRG 156 . HB   1 1 
       2962 3 1 2 2  14 LYS HA   MRG 165 . HA   1 1 
       2962 3 2 2 2  14 LYS HB3  MRG 165 . HB1  1 1 
       2963 2 1 2 2   5 VAL HB   MRG 156 . HB   1 1 
       2963 2 2 2 2   5 VAL QG   MRG 156 . HG1% 1 1 
       2963 3 1 2 2   7 VAL HB   MRG 158 . HB   1 1 
       2963 3 2 2 2   7 VAL MG1  MRG 158 . HG1% 1 1 
       2964 2 1 2 2   5 VAL HA   MRG 156 . HA   1 1 
       2964 2 2 2 2   5 VAL HB   MRG 156 . HB   1 1 
       2964 3 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
       2964 3 2 2 2  85 LYS HB3  MRG 236 . HB1  1 1 
       2965 2 1 2 2   4 GLU HA   MRG 155 . HA   1 1 
       2965 2 1 2 2 120 GLY HA3  MRG 271 . HA1  1 1 
       2965 2 2 2 2   5 VAL MG1  MRG 156 . HG1% 1 1 
       2965 3 1 2 2   7 VAL MG1  MRG 158 . HG1% 1 1 
       2965 3 2 2 2 120 GLY HA3  MRG 271 . HA1  1 1 
       2966 2 1 2 2   5 VAL HB   MRG 156 . HB   1 1 
       2966 2 2 2 2   5 VAL MG1  MRG 156 . HG1% 1 1 
       2966 3 1 2 2   7 VAL HB   MRG 158 . HB   1 1 
       2966 3 2 2 2   7 VAL MG1  MRG 158 . HG1% 1 1 
       2967 2 1 2 2   5 VAL MG1  MRG 156 . HG1% 1 1 
       2967 2 1 2 2   7 VAL MG1  MRG 158 . HG1% 1 1 
       2967 2 2 2 2   6 LYS HA   MRG 157 . HA   1 1 
       2967 3 1 2 2  63 VAL QG   MRG 214 . HG2% 1 1 
       2967 3 2 2 2  64 ASN HA   MRG 215 . HA   1 1 
       2968 2 1 2 2   6 LYS QD   MRG 157 . HD2  1 1 
       2968 2 2 2 2   6 LYS HE3  MRG 157 . HE1  1 1 
       2968 3 1 2 2 170 LYS QE   MRG 321 . HE2  1 1 
       2968 3 2 2 2 170 LYS QG   MRG 321 . HG1  1 1 
       2969 2 1 2 2   6 LYS HE3  MRG 157 . HE1  1 1 
       2969 2 2 2 2   6 LYS QG   MRG 157 . HG2  1 1 
       2969 3 1 2 2 170 LYS QE   MRG 321 . HE2  1 1 
       2969 3 2 2 2 170 LYS QG   MRG 321 . HG2  1 1 
       2970 2 1 2 2   7 VAL MG1  MRG 158 . HG1% 1 1 
       2970 2 2 2 2 141 HIS HD2  MRG 292 . HD2  1 1 
       2970 3 1 2 2  21 TRP HZ3  MRG 172 . HZ3  1 1 
       2970 3 2 2 2  25 THR MG   MRG 176 . HG2% 1 1 
       2970 4 1 2 2  98 HIS HD2  MRG 249 . HD2  1 1 
       2970 4 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
       2971 2 1 2 2   8 LYS HA   MRG 159 . HA   1 1 
       2971 2 2 2 2   8 LYS QB   MRG 159 . HB2  1 1 
       2971 3 1 2 2  53 ARG HA   MRG 204 . HA   1 1 
       2971 3 2 2 2  53 ARG HB2  MRG 204 . HB2  1 1 
       2972 2 1 2 2   8 LYS QD   MRG 159 . HD2  1 1 
       2972 2 2 2 2   8 LYS HG2  MRG 159 . HG2  1 1 
       2972 3 1 2 2  37 LYS HD2  MRG 188 . HD2  1 1 
       2972 3 2 2 2  37 LYS HG3  MRG 188 . HG2  1 1 
       2973 2 1 2 2   8 LYS QD   MRG 159 . HD2  1 1 
       2973 2 2 2 2   8 LYS QE   MRG 159 . HE2  1 1 
       2973 3 1 2 2  51 LYS QE   MRG 202 . HE2  1 1 
       2973 3 2 2 2  51 LYS HG3  MRG 202 . HG1  1 1 
       2974 1 1 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
       2974 1 2 2 2  13 LEU HB3  MRG 164 . HB1  1 1 
       2974 1 2 2 2  14 LYS HG3  MRG 165 . HG1  1 1 
       2975 2 1 2 2  11 GLU HB2  MRG 162 . HB2  1 1 
       2975 2 2 2 2  11 GLU QG   MRG 162 . HG2  1 1 
       2975 3 1 2 2  12 GLU HB2  MRG 163 . HB2  1 1 
       2975 3 2 2 2  12 GLU QG   MRG 163 . HG2  1 1 
       2976 2 1 2 2  13 LEU HA   MRG 164 . HA   1 1 
       2976 2 2 2 2  13 LEU QD   MRG 164 . HD2% 1 1 
       2976 3 1 2 2  82 LEU HA   MRG 233 . HA   1 1 
       2976 3 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
       2977 1 1 2 2  13 LEU HB2  MRG 164 . HB2  1 1 
       2977 1 1 2 2 148 ALA MB   MRG 299 . HB%  1 1 
       2977 1 2 2 2  13 LEU QD   MRG 164 . HD1% 1 1 
       2978 1 1 2 2  22 ASP HA   MRG 173 . HA   1 1 
       2978 1 2 2 2  22 ASP HB2  MRG 173 . HB2  1 1 
       2978 1 2 2 2  25 THR HG1  MRG 176 . HG1  1 1 
       2979 2 1 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
       2979 2 2 2 2  24 ILE HG13 MRG 175 . HG11 1 1 
       2979 2 2 2 2  29 GLN HG3  MRG 180 . HG1  1 1 
       2979 3 1 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
       2979 3 2 2 2 140 LEU HG   MRG 291 . HG   1 1 
       2980 1 1 2 2  20 ASP QB   MRG 171 . HB2  1 1 
       2980 1 1 2 2 160 TYR HB2  MRG 311 . HB2  1 1 
       2980 1 2 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
       2981 1 1 2 2  22 ASP HB3  MRG 173 . HB1  1 1 
       2981 1 1 2 2 160 TYR HB2  MRG 311 . HB2  1 1 
       2981 1 2 2 2  23 LEU QD   MRG 174 . HD2% 1 1 
       2982 1 1 2 2  23 LEU QD   MRG 174 . HD2% 1 1 
       2982 1 1 2 2  30 LEU QD   MRG 181 . HD2% 1 1 
       2982 1 2 2 2  24 ILE MD   MRG 175 . HD1% 1 1 
       2983 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
       2983 1 2 2 2  84 TYR HB3  MRG 235 . HB1  1 1 
       2983 1 2 2 2  86 PHE HB3  MRG 237 . HB1  1 1 
       2984 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
       2984 1 2 2 2  25 THR HG1  MRG 176 . HG1  1 1 
       2984 1 2 2 2  87 GLU QB   MRG 238 . HB2  1 1 
       2985 2 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
       2985 2 2 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
       2985 3 1 2 2  35 ALA MB   MRG 186 . HB%  1 1 
       2985 3 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
       2986 1 1 2 2  21 TRP HZ2  MRG 172 . HZ2  1 1 
       2986 1 1 2 2  84 TYR QD   MRG 235 . HD%  1 1 
       2986 1 2 2 2  25 THR MG   MRG 176 . HG2% 1 1 
       2987 2 1 2 2   7 VAL MG1  MRG 158 . HG1% 1 1 
       2987 2 2 2 2 144 LEU HG   MRG 295 . HG   1 1 
       2987 3 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
       2987 3 2 2 2  25 THR MG   MRG 176 . HG2% 1 1 
       2988 2 1 2 2  25 THR HA   MRG 176 . HA   1 1 
       2988 2 1 2 2  25 THR HB   MRG 176 . HB   1 1 
       2988 2 2 2 2  26 ARG QG   MRG 177 . HG2  1 1 
       2988 3 1 2 2  25 THR HA   MRG 176 . HA   1 1 
       2988 3 2 2 2  28 LYS HD3  MRG 179 . HD1  1 1 
       2989 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
       2989 1 1 2 2  28 LYS HD3  MRG 179 . HD1  1 1 
       2989 1 2 2 2  28 LYS HA   MRG 179 . HA   1 1 
       2990 2 1 2 2  14 LYS HG2  MRG 165 . HG2  1 1 
       2990 2 2 2 2  18 VAL QG   MRG 169 . HG2% 1 1 
       2990 3 1 2 2  30 LEU HB3  MRG 181 . HB1  1 1 
       2990 3 2 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
       2991 1 1 2 2  30 LEU QD   MRG 181 . HD2% 1 1 
       2991 1 2 2 2  32 TYR HA   MRG 183 . HA   1 1 
       2991 1 2 2 2 164 PRO HD3  MRG 315 . HD1  1 1 
       2991 1 2 2 2 167 TYR HA   MRG 318 . HA   1 1 
       2992 1 1 2 2  33 LEU HB2  MRG 184 . HB2  1 1 
       2992 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       2992 1 1 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
       2992 1 2 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
       2993 1 1 2 2  31 PHE QD   MRG 182 . HD%  1 1 
       2993 1 1 2 2 111 HIS HE1  MRG 262 . HE1  1 1 
       2993 1 2 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
       2994 1 1 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
       2994 1 2 2 2  34 PRO HA   MRG 185 . HA   1 1 
       2994 1 2 2 2 107 TYR HA   MRG 258 . HA   1 1 
       2995 1 1 2 2  33 LEU HB2  MRG 184 . HB2  1 1 
       2995 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       2995 1 2 2 2  33 LEU QD   MRG 184 . HD2% 1 1 
       2996 2 1 2 2  33 LEU HB2  MRG 184 . HB2  1 1 
       2996 2 2 2 2  34 PRO HA   MRG 185 . HA   1 1 
       2996 3 1 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
       2996 3 2 2 2 132 SER HA   MRG 283 . HA   1 1 
       2997 2 1 2 2  23 LEU HA   MRG 174 . HA   1 1 
       2997 2 2 2 2  27 GLN QG   MRG 178 . HG1  1 1 
       2997 3 1 2 2  34 PRO QB   MRG 185 . HB2  1 1 
       2997 3 2 2 2  34 PRO HD2  MRG 185 . HD2  1 1 
       2997 4 1 2 2  34 PRO HB2  MRG 185 . HB2  1 1 
       2997 4 2 2 2  34 PRO HD3  MRG 185 . HD1  1 1 
       2998 2 1 2 2  23 LEU HB2  MRG 174 . HB2  1 1 
       2998 2 2 2 2  27 GLN QG   MRG 178 . HG1  1 1 
       2998 3 1 2 2  33 LEU HB2  MRG 184 . HB2  1 1 
       2998 3 2 2 2  34 PRO QB   MRG 185 . HB2  1 1 
       2999 1 1 2 2  35 ALA MB   MRG 186 . HB%  1 1 
       2999 1 2 2 2  38 ASN HB3  MRG 189 . HB1  1 1 
       2999 1 2 2 2 110 PRO HD2  MRG 261 . HD2  1 1 
       3000 1 1 2 2  34 PRO HA   MRG 185 . HA   1 1 
       3000 1 1 2 2 107 TYR HA   MRG 258 . HA   1 1 
       3000 1 2 2 2  35 ALA MB   MRG 186 . HB%  1 1 
       3001 2 1 2 2  36 LYS HA   MRG 187 . HA   1 1 
       3001 2 2 2 2  36 LYS HB2  MRG 187 . HB2  1 1 
       3001 3 1 2 2 149 LYS HA   MRG 300 . HA   1 1 
       3001 3 2 2 2 149 LYS HB2  MRG 300 . HB2  1 1 
       3002 2 1 2 2  36 LYS HA   MRG 187 . HA   1 1 
       3002 2 2 2 2  36 LYS HB3  MRG 187 . HB1  1 1 
       3002 3 1 2 2 149 LYS HA   MRG 300 . HA   1 1 
       3002 3 2 2 2 149 LYS HB3  MRG 300 . HB1  1 1 
       3003 2 1 2 2  36 LYS HA   MRG 187 . HA   1 1 
       3003 2 2 2 2  36 LYS HG3  MRG 187 . HG1  1 1 
       3003 3 1 2 2  40 ASP HA   MRG 191 . HA   1 1 
       3003 3 2 2 2  43 LEU HB2  MRG 194 . HB2  1 1 
       3004 2 1 2 2  36 LYS HA   MRG 187 . HA   1 1 
       3004 2 2 2 2  36 LYS HG2  MRG 187 . HG2  1 1 
       3004 3 1 2 2  51 LYS HA   MRG 202 . HA   1 1 
       3004 3 2 2 2  51 LYS HG2  MRG 202 . HG2  1 1 
       3004 4 1 2 2 136 LEU HA   MRG 287 . HA   1 1 
       3004 4 2 2 2 136 LEU HB2  MRG 287 . HB2  1 1 
       3005 2 1 2 2  36 LYS HB2  MRG 187 . HB2  1 1 
       3005 2 1 2 2  36 LYS HD3  MRG 187 . HD1  1 1 
       3005 2 2 2 2  36 LYS HB3  MRG 187 . HB1  1 1 
       3005 3 1 2 2  59 LYS HB2  MRG 210 . HB2  1 1 
       3005 3 2 2 2  59 LYS HD3  MRG 210 . HD1  1 1 
       3005 4 1 2 2 149 LYS HB2  MRG 300 . HB2  1 1 
       3005 4 2 2 2 149 LYS HB3  MRG 300 . HB1  1 1 
       3006 2 1 2 2  36 LYS HB3  MRG 187 . HB1  1 1 
       3006 2 2 2 2  36 LYS HG3  MRG 187 . HG1  1 1 
       3006 3 1 2 2  59 LYS QB   MRG 210 . HB2  1 1 
       3006 3 2 2 2  59 LYS HG3  MRG 210 . HG1  1 1 
       3006 4 1 2 2 131 LYS HB2  MRG 282 . HB2  1 1 
       3006 4 2 2 2 131 LYS HG2  MRG 282 . HG2  1 1 
       3007 2 1 2 2  36 LYS QD   MRG 187 . HD2  1 1 
       3007 2 2 2 2  36 LYS HG2  MRG 187 . HG2  1 1 
       3007 3 1 2 2  59 LYS QD   MRG 210 . HD2  1 1 
       3007 3 2 2 2  59 LYS HG2  MRG 210 . HG2  1 1 
       3008 2 1 2 2  36 LYS HB3  MRG 187 . HB1  1 1 
       3008 2 2 2 2  36 LYS HG3  MRG 187 . HG1  1 1 
       3008 3 1 2 2  59 LYS QB   MRG 210 . HB2  1 1 
       3008 3 2 2 2  59 LYS HG3  MRG 210 . HG1  1 1 
       3009 2 1 2 2  36 LYS HB3  MRG 187 . HB1  1 1 
       3009 2 2 2 2  36 LYS HG2  MRG 187 . HG2  1 1 
       3009 3 1 2 2  59 LYS QB   MRG 210 . HB2  1 1 
       3009 3 2 2 2  59 LYS HG2  MRG 210 . HG2  1 1 
       3010 2 1 2 2  36 LYS QE   MRG 187 . HE2  1 1 
       3010 2 2 2 2  36 LYS HG2  MRG 187 . HG2  1 1 
       3010 3 1 2 2  59 LYS QE   MRG 210 . HE2  1 1 
       3010 3 2 2 2  59 LYS HG2  MRG 210 . HG2  1 1 
       3011 2 1 2 2  36 LYS HD2  MRG 187 . HD2  1 1 
       3011 2 2 2 2  36 LYS HE3  MRG 187 . HE1  1 1 
       3011 3 1 2 2  36 LYS HD3  MRG 187 . HD1  1 1 
       3011 3 2 2 2  36 LYS HE2  MRG 187 . HE2  1 1 
       3011 4 1 2 2  59 LYS QD   MRG 210 . HD2  1 1 
       3011 4 2 2 2  59 LYS QE   MRG 210 . HE2  1 1 
       3011 5 1 2 2 131 LYS QD   MRG 282 . HD2  1 1 
       3011 5 2 2 2 131 LYS QE   MRG 282 . HE2  1 1 
       3012 1 1 2 2  37 LYS HE3  MRG 188 . HE1  1 1 
       3012 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
       3012 1 2 2 2 154 LEU QD   MRG 305 . HD1% 1 1 
       3013 1 1 2 2  37 LYS HE2  MRG 188 . HE2  1 1 
       3013 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
       3013 1 2 2 2 154 LEU QD   MRG 305 . HD1% 1 1 
       3014 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
       3014 1 2 2 2  40 ASP HA   MRG 191 . HA   1 1 
       3014 1 2 2 2 112 LEU HA   MRG 263 . HA   1 1 
       3015 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
       3015 1 2 2 2  42 ILE HB   MRG 193 . HB   1 1 
       3015 1 2 2 2  43 LEU HG   MRG 194 . HG   1 1 
       3016 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
       3016 1 2 2 2  43 LEU QD   MRG 194 . HD2% 1 1 
       3016 1 2 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
       3017 1 1 2 2  38 ASN HB3  MRG 189 . HB1  1 1 
       3017 1 1 2 2  71 LYS HA   MRG 222 . HA   1 1 
       3017 1 2 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
       3018 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
       3018 1 2 2 2  42 ILE HB   MRG 193 . HB   1 1 
       3018 1 2 2 2  43 LEU HG   MRG 194 . HG   1 1 
       3018 1 2 2 2 112 LEU HG   MRG 263 . HG   1 1 
       3019 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 1 
       3019 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
       3019 1 2 2 2  43 LEU QD   MRG 194 . HD2% 1 1 
       3019 1 2 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
       3020 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 1 
       3020 1 2 2 2  43 LEU HG   MRG 194 . HG   1 1 
       3020 1 2 2 2 112 LEU HG   MRG 263 . HG   1 1 
       3021 2 1 2 2  40 ASP HA   MRG 191 . HA   1 1 
       3021 2 2 2 2  43 LEU QD   MRG 194 . HD1% 1 1 
       3021 3 1 2 2  66 VAL QG   MRG 217 . HG2% 1 1 
       3021 3 2 2 2 136 LEU HA   MRG 287 . HA   1 1 
       3022 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 1 
       3022 1 1 2 2 154 LEU HB2  MRG 305 . HB2  1 1 
       3022 1 2 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
       3023 2 1 2 2  43 LEU MD1  MRG 194 . HD1% 1 1 
       3023 2 2 2 2  43 LEU MD2  MRG 194 . HD2% 1 1 
       3023 3 1 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
       3023 3 2 2 2 140 LEU QD   MRG 291 . HD2% 1 1 
       3024 1 1 2 2  40 ASP HA   MRG 191 . HA   1 1 
       3024 1 1 2 2  43 LEU HA   MRG 194 . HA   1 1 
       3024 1 2 2 2  43 LEU QD   MRG 194 . HD1% 1 1 
       3025 2 1 2 2  43 LEU QD   MRG 194 . HD1% 1 1 
       3025 2 2 2 2  68 ALA HA   MRG 219 . HA   1 1 
       3025 3 1 2 2 119 ILE HA   MRG 270 . HA   1 1 
       3025 3 2 2 2 140 LEU QD   MRG 291 . HD2% 1 1 
       3026 2 1 2 2  41 SER HA   MRG 192 . HA   1 1 
       3026 2 2 2 2  44 GLU HB3  MRG 195 . HB1  1 1 
       3026 3 1 2 2  90 GLN HA   MRG 241 . HA   1 1 
       3026 3 2 2 2  93 GLU HB2  MRG 244 . HB2  1 1 
       3027 1 1 2 2  43 LEU HB2  MRG 194 . HB2  1 1 
       3027 1 1 2 2  47 ALA MB   MRG 198 . HB%  1 1 
       3027 1 2 2 2  44 GLU QG   MRG 195 . HG2  1 1 
       3028 2 1 2 2  44 GLU QG   MRG 195 . HG2  1 1 
       3028 2 2 2 2  47 ALA MB   MRG 198 . HB%  1 1 
       3028 3 1 2 2  88 ARG HB3  MRG 239 . HB1  1 1 
       3028 3 2 2 2  92 ALA MB   MRG 243 . HB%  1 1 
       3029 1 1 2 2  47 ALA MB   MRG 198 . HB%  1 1 
       3029 1 2 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
       3029 1 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
       3030 1 1 2 2  48 ASN HA   MRG 199 . HA   1 1 
       3030 1 2 2 2  48 ASN HB3  MRG 199 . HB1  1 1 
       3030 1 2 2 2  51 LYS HE3  MRG 202 . HE1  1 1 
       3031 1 1 2 2  45 ASP HA   MRG 196 . HA   1 1 
       3031 1 1 2 2  48 ASN HA   MRG 199 . HA   1 1 
       3031 1 2 2 2  48 ASN HB2  MRG 199 . HB2  1 1 
       3032 1 1 2 2  47 ALA MB   MRG 198 . HB%  1 1 
       3032 1 1 2 2  53 ARG QG   MRG 204 . HG2  1 1 
       3032 1 2 2 2  50 ARG HA   MRG 201 . HA   1 1 
       3033 2 1 2 2  58 ASN HA   MRG 209 . HA   1 1 
       3033 2 2 2 2  58 ASN HB2  MRG 209 . HB2  1 1 
       3033 3 1 2 2 100 ASP HA   MRG 251 . HA   1 1 
       3033 3 2 2 2 100 ASP HB3  MRG 251 . HB1  1 1 
       3034 2 1 2 2  36 LYS HB3  MRG 187 . HB1  1 1 
       3034 2 2 2 2  36 LYS QE   MRG 187 . HE2  1 1 
       3034 3 1 2 2  59 LYS HB2  MRG 210 . HB2  1 1 
       3034 3 2 2 2  59 LYS HE2  MRG 210 . HE2  1 1 
       3035 2 1 2 2  43 LEU HA   MRG 194 . HA   1 1 
       3035 2 2 2 2  43 LEU HB3  MRG 194 . HB1  1 1 
       3035 3 1 2 2  60 GLU HA   MRG 211 . HA   1 1 
       3035 3 2 2 2  60 GLU QB   MRG 211 . HB2  1 1 
       3036 1 1 2 2  62 ALA MB   MRG 213 . HB%  1 1 
       3036 1 2 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
       3036 1 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
       3037 2 1 2 2  62 ALA MB   MRG 213 . HB%  1 1 
       3037 2 2 2 2 135 LEU QD   MRG 286 . HD2% 1 1 
       3037 3 1 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
       3037 3 2 2 2  68 ALA MB   MRG 219 . HB%  1 1 
       3038 1 1 2 2  63 VAL HA   MRG 214 . HA   1 1 
       3038 1 2 2 2  63 VAL HB   MRG 214 . HB   1 1 
       3038 1 2 2 2  66 VAL HB   MRG 217 . HB   1 1 
       3039 2 1 2 2  63 VAL HB   MRG 214 . HB   1 1 
       3039 2 2 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
       3039 3 1 2 2  67 VAL HB   MRG 218 . HB   1 1 
       3039 3 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
       3040 2 1 2 2  17 LEU HB3  MRG 168 . HB1  1 1 
       3040 2 2 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
       3040 3 1 2 2  63 VAL HB   MRG 214 . HB   1 1 
       3040 3 2 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
       3041 2 1 2 2  17 LEU MD1  MRG 168 . HD1% 1 1 
       3041 2 2 2 2  17 LEU MD2  MRG 168 . HD2% 1 1 
       3041 3 1 2 2  63 VAL MG1  MRG 214 . HG1% 1 1 
       3041 3 2 2 2  63 VAL MG2  MRG 214 . HG2% 1 1 
       3042 2 1 2 2  47 ALA HA   MRG 198 . HA   1 1 
       3042 2 2 2 2  63 VAL QG   MRG 214 . HG2% 1 1 
       3042 3 1 2 2  66 VAL HA   MRG 217 . HA   1 1 
       3042 3 1 2 2  67 VAL HA   MRG 218 . HA   1 1 
       3042 3 2 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
       3043 2 1 2 2   5 VAL MG1  MRG 156 . HG1% 1 1 
       3043 2 2 2 2 133 LEU HB2  MRG 284 . HB2  1 1 
       3043 2 2 2 2 137 LEU HB2  MRG 288 . HB2  1 1 
       3043 3 1 2 2  47 ALA MB   MRG 198 . HB%  1 1 
       3043 3 1 2 2  51 LYS HG2  MRG 202 . HG2  1 1 
       3043 3 2 2 2  63 VAL QG   MRG 214 . HG2% 1 1 
       3044 1 1 2 2  63 VAL HA   MRG 214 . HA   1 1 
       3044 1 2 2 2  63 VAL QG   MRG 214 . HG2% 1 1 
       3044 1 2 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
       3045 2 1 2 2   5 VAL MG1  MRG 156 . HG1% 1 1 
       3045 2 2 2 2   6 LYS HA   MRG 157 . HA   1 1 
       3045 3 1 2 2  59 LYS HA   MRG 210 . HA   1 1 
       3045 3 1 2 2  62 ALA HA   MRG 213 . HA   1 1 
       3045 3 1 2 2  64 ASN HA   MRG 215 . HA   1 1 
       3045 3 2 2 2  63 VAL QG   MRG 214 . HG2% 1 1 
       3046 2 1 2 2  47 ALA HA   MRG 198 . HA   1 1 
       3046 2 2 2 2  63 VAL QG   MRG 214 . HG2% 1 1 
       3046 3 1 2 2  66 VAL HA   MRG 217 . HA   1 1 
       3046 3 2 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
       3047 1 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
       3047 1 1 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
       3047 1 2 2 2  67 VAL HA   MRG 218 . HA   1 1 
       3048 2 1 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
       3048 2 2 2 2 117 VAL QG   MRG 268 . HG2% 1 1 
       3048 3 1 2 2  43 LEU QD   MRG 194 . HD1% 1 1 
       3048 3 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
       3049 2 1 2 2  68 ALA HA   MRG 219 . HA   1 1 
       3049 2 2 2 2  68 ALA MB   MRG 219 . HB%  1 1 
       3049 3 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
       3049 3 2 2 2 164 PRO HD3  MRG 315 . HD1  1 1 
       3050 2 1 2 2  68 ALA MB   MRG 219 . HB%  1 1 
       3050 2 2 2 2  72 GLU HG2  MRG 223 . HG2  1 1 
       3050 3 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
       3050 3 2 2 2 164 PRO HB2  MRG 315 . HB2  1 1 
       3051 1 1 2 2  66 VAL HA   MRG 217 . HA   1 1 
       3051 1 1 2 2  67 VAL HA   MRG 218 . HA   1 1 
       3051 1 2 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
       3052 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
       3052 1 2 2 2 116 PHE HZ   MRG 267 . HZ   1 1 
       3052 1 2 2 2 143 PHE HZ   MRG 294 . HZ   1 1 
       3053 1 1 2 2  51 LYS HA   MRG 202 . HA   1 1 
       3053 1 1 2 2  60 GLU HA   MRG 211 . HA   1 1 
       3053 1 2 2 2  51 LYS QE   MRG 202 . HE2  1 1 
       3054 2 1 2 2  68 ALA HA   MRG 219 . HA   1 1 
       3054 2 2 2 2  71 LYS QE   MRG 222 . HE2  1 1 
       3054 3 1 2 2 167 TYR HA   MRG 318 . HA   1 1 
       3054 3 2 2 2 170 LYS HE3  MRG 321 . HE1  1 1 
       3055 2 1 2 2  12 GLU QG   MRG 163 . HG2  1 1 
       3055 2 2 2 2  13 LEU HG   MRG 164 . HG   1 1 
       3055 3 1 2 2  68 ALA MB   MRG 219 . HB%  1 1 
       3055 3 1 2 2  71 LYS QG   MRG 222 . HG2  1 1 
       3055 3 2 2 2  72 GLU HG2  MRG 223 . HG2  1 1 
       3056 2 1 2 2  56 THR HA   MRG 207 . HA   1 1 
       3056 2 2 2 2  56 THR MG   MRG 207 . HG2% 1 1 
       3056 3 1 2 2  76 VAL HA   MRG 227 . HA   1 1 
       3056 3 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
       3057 2 1 2 2  64 ASN HA   MRG 215 . HA   1 1 
       3057 2 2 2 2  67 VAL MG2  MRG 218 . HG2% 1 1 
       3057 3 1 2 2  76 VAL HA   MRG 227 . HA   1 1 
       3057 3 2 2 2  76 VAL QG   MRG 227 . HG2% 1 1 
       3058 1 1 2 2  74 PHE HA   MRG 225 . HA   1 1 
       3058 1 1 2 2 118 ARG HD3  MRG 269 . HD1  1 1 
       3058 1 2 2 2  77 MET ME   MRG 228 . HE%  1 1 
       3059 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
       3059 1 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
       3059 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
       3060 1 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
       3060 1 2 2 2  82 LEU HA   MRG 233 . HA   1 1 
       3060 1 2 2 2 118 ARG HA   MRG 269 . HA   1 1 
       3061 1 1 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
       3061 1 2 2 2  79 GLY HA2  MRG 230 . HA2  1 1 
       3061 1 2 2 2 111 HIS QB   MRG 262 . HB2  1 1 
       3062 1 1 2 2  39 VAL HB   MRG 190 . HB   1 1 
       3062 1 1 2 2  76 VAL HB   MRG 227 . HB   1 1 
       3062 1 1 2 2 103 MET ME   MRG 254 . HE%  1 1 
       3062 1 2 2 2  78 LEU QD   MRG 229 . HD1% 1 1 
       3063 1 1 2 2  78 LEU QD   MRG 229 . HD2% 1 1 
       3063 1 2 2 2  79 GLY HA2  MRG 230 . HA2  1 1 
       3063 1 2 2 2 103 MET HG2  MRG 254 . HG2  1 1 
       3063 1 2 2 2 111 HIS HB3  MRG 262 . HB1  1 1 
       3064 1 1 2 2  78 LEU QD   MRG 229 . HD2% 1 1 
       3064 1 2 2 2 107 TYR QE   MRG 258 . HE%  1 1 
       3064 1 2 2 2 111 HIS HD2  MRG 262 . HD2  1 1 
       3065 2 1 2 2  80 THR HA   MRG 231 . HA   1 1 
       3065 2 2 2 2  80 THR HB   MRG 231 . HB   1 1 
       3065 3 1 2 2 153 THR HA   MRG 304 . HA   1 1 
       3065 3 2 2 2 153 THR HB   MRG 304 . HB   1 1 
       3066 1 1 2 2  82 LEU QD   MRG 233 . HD2% 1 1 
       3066 1 2 2 2  83 LEU HG   MRG 234 . HG   1 1 
       3066 1 2 2 2 118 ARG QB   MRG 269 . HB2  1 1 
       3067 1 1 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
       3067 1 2 2 2  88 ARG HB2  MRG 239 . HB2  1 1 
       3067 1 2 2 2  88 ARG HG3  MRG 239 . HG1  1 1 
       3067 1 2 2 2 114 ARG QB   MRG 265 . HB2  1 1 
       3068 1 1 2 2  79 GLY HA2  MRG 230 . HA2  1 1 
       3068 1 1 2 2 111 HIS HB3  MRG 262 . HB1  1 1 
       3068 1 2 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
       3069 1 1 2 2  80 THR HA   MRG 231 . HA   1 1 
       3069 1 1 2 2  88 ARG HA   MRG 239 . HA   1 1 
       3069 1 2 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
       3070 1 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
       3070 1 2 2 2  85 LYS HB3  MRG 236 . HB1  1 1 
       3070 1 2 2 2  88 ARG HG3  MRG 239 . HG1  1 1 
       3071 2 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
       3071 2 2 2 2  85 LYS QD   MRG 236 . HD2  1 1 
       3071 3 1 2 2 145 LYS HA   MRG 296 . HA   1 1 
       3071 3 2 2 2 145 LYS QD   MRG 296 . HD2  1 1 
       3072 2 1 2 2  50 ARG HB3  MRG 201 . HB1  1 1 
       3072 2 2 2 2  50 ARG HD3  MRG 201 . HD1  1 1 
       3072 3 1 2 2  88 ARG HD2  MRG 239 . HD2  1 1 
       3072 3 2 2 2  88 ARG HG2  MRG 239 . HG2  1 1 
       3073 2 1 2 2  47 ALA MB   MRG 198 . HB%  1 1 
       3073 2 2 2 2  48 ASN HA   MRG 199 . HA   1 1 
       3073 3 1 2 2  89 PRO HA   MRG 240 . HA   1 1 
       3073 3 2 2 2  92 ALA MB   MRG 243 . HB%  1 1 
       3074 2 1 2 2  43 LEU QD   MRG 194 . HD2% 1 1 
       3074 2 2 2 2  47 ALA MB   MRG 198 . HB%  1 1 
       3074 3 1 2 2  83 LEU QD   MRG 234 . HD1% 1 1 
       3074 3 1 2 2  95 LEU QD   MRG 246 . HD2% 1 1 
       3074 3 2 2 2  92 ALA MB   MRG 243 . HB%  1 1 
       3075 2 1 2 2  65 GLU HA   MRG 216 . HA   1 1 
       3075 2 2 2 2  65 GLU HB3  MRG 216 . HB1  1 1 
       3075 3 1 2 2  93 GLU HA   MRG 244 . HA   1 1 
       3075 3 2 2 2  93 GLU HB3  MRG 244 . HB1  1 1 
       3076 2 1 2 2  14 LYS HA   MRG 165 . HA   1 1 
       3076 2 2 2 2  17 LEU HB3  MRG 168 . HB1  1 1 
       3076 3 1 2 2  93 GLU HB3  MRG 244 . HB1  1 1 
       3076 3 1 2 2  97 ASP HB2  MRG 248 . HB2  1 1 
       3076 3 2 2 2  94 ILE HA   MRG 245 . HA   1 1 
       3077 1 1 2 2  90 GLN HG3  MRG 241 . HG1  1 1 
       3077 1 1 2 2  97 ASP HB3  MRG 248 . HB1  1 1 
       3077 1 2 2 2  94 ILE HA   MRG 245 . HA   1 1 
       3078 2 1 2 2  28 LYS HB2  MRG 179 . HB2  1 1 
       3078 2 2 2 2  28 LYS HG3  MRG 179 . HG1  1 1 
       3078 3 1 2 2  94 ILE HG13 MRG 245 . HG11 1 1 
       3078 3 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
       3079 1 1 2 2  33 LEU HA   MRG 184 . HA   1 1 
       3079 1 1 2 2  91 TYR HA   MRG 242 . HA   1 1 
       3079 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       3080 1 1 2 2  33 LEU HB3  MRG 184 . HB1  1 1 
       3080 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
       3080 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       3081 1 1 2 2  90 GLN QG   MRG 241 . HG2  1 1 
       3081 1 1 2 2  97 ASP HB3  MRG 248 . HB1  1 1 
       3081 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       3082 1 1 2 2  93 GLU HB3  MRG 244 . HB1  1 1 
       3082 1 1 2 2  97 ASP HB2  MRG 248 . HB2  1 1 
       3082 1 1 2 2 103 MET ME   MRG 254 . HE%  1 1 
       3082 1 2 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       3083 1 1 2 2  91 TYR HA   MRG 242 . HA   1 1 
       3083 1 1 2 2  99 PRO HA   MRG 250 . HA   1 1 
       3083 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
       3084 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       3084 1 1 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
       3084 1 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
       3085 2 1 2 2  66 VAL QG   MRG 217 . HG2% 1 1 
       3085 2 2 2 2 139 TYR HA   MRG 290 . HA   1 1 
       3085 3 1 2 2  91 TYR HA   MRG 242 . HA   1 1 
       3085 3 2 2 2  95 LEU QD   MRG 246 . HD1% 1 1 
       3086 1 1 2 2  91 TYR HA   MRG 242 . HA   1 1 
       3086 1 1 2 2  99 PRO HA   MRG 250 . HA   1 1 
       3086 1 2 2 2  95 LEU QD   MRG 246 . HD2% 1 1 
       3087 2 1 2 2  48 ASN HA   MRG 199 . HA   1 1 
       3087 2 2 2 2  51 LYS HB2  MRG 202 . HB2  1 1 
       3087 3 1 2 2  99 PRO HA   MRG 250 . HA   1 1 
       3087 3 2 2 2  99 PRO HB2  MRG 250 . HB2  1 1 
       3088 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
       3088 1 2 2 2 102 PRO QG   MRG 253 . HG2  1 1 
       3088 1 2 2 2 105 GLN HB2  MRG 256 . HB2  1 1 
       3089 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
       3089 1 2 2 2 102 PRO HD3  MRG 253 . HD1  1 1 
       3089 1 2 2 2 106 VAL HA   MRG 257 . HA   1 1 
       3090 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
       3090 1 2 2 2 102 PRO HB3  MRG 253 . HB1  1 1 
       3090 1 2 2 2 105 GLN QG   MRG 256 . HG2  1 1 
       3091 1 1 2 2  94 ILE MD   MRG 245 . HD1% 1 1 
       3091 1 1 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
       3091 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 1 
       3092 2 1 2 2 102 PRO HB3  MRG 253 . HB1  1 1 
       3092 2 2 2 2 102 PRO HD3  MRG 253 . HD1  1 1 
       3092 3 1 2 2 165 PRO HB3  MRG 316 . HB1  1 1 
       3092 3 2 2 2 165 PRO HD3  MRG 316 . HD1  1 1 
       3093 1 1 2 2 101 ALA HA   MRG 252 . HA   1 1 
       3093 1 1 2 2 102 PRO HA   MRG 253 . HA   1 1 
       3093 1 2 2 2 102 PRO QG   MRG 253 . HG2  1 1 
       3094 2 1 2 2 102 PRO HB3  MRG 253 . HB1  1 1 
       3094 2 2 2 2 102 PRO QG   MRG 253 . HG2  1 1 
       3094 3 1 2 2 165 PRO HB3  MRG 316 . HB1  1 1 
       3094 3 2 2 2 165 PRO HG2  MRG 316 . HG2  1 1 
       3095 2 1 2 2 102 PRO HD3  MRG 253 . HD1  1 1 
       3095 2 2 2 2 102 PRO QG   MRG 253 . HG2  1 1 
       3095 3 1 2 2 164 PRO HD3  MRG 315 . HD1  1 1 
       3095 3 2 2 2 164 PRO HG2  MRG 315 . HG2  1 1 
       3095 4 1 2 2 165 PRO HD3  MRG 316 . HD1  1 1 
       3095 4 2 2 2 165 PRO HG2  MRG 316 . HG2  1 1 
       3096 2 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
       3096 2 2 2 2  28 LYS HB3  MRG 179 . HB1  1 1 
       3096 3 1 2 2 102 PRO HD2  MRG 253 . HD2  1 1 
       3096 3 2 2 2 102 PRO QG   MRG 253 . HG2  1 1 
       3097 1 1 2 2  94 ILE HG12 MRG 245 . HG12 1 1 
       3097 1 1 2 2  95 LEU HB3  MRG 246 . HB1  1 1 
       3097 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
       3098 1 1 2 2  95 LEU HG   MRG 246 . HG   1 1 
       3098 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
       3098 1 2 2 2 103 MET ME   MRG 254 . HE%  1 1 
       3099 2 1 2 2 102 PRO HD3  MRG 253 . HD1  1 1 
       3099 2 1 2 2 106 VAL HA   MRG 257 . HA   1 1 
       3099 2 2 2 2 105 GLN HG2  MRG 256 . HG2  1 1 
       3099 3 1 2 2 102 PRO HD3  MRG 253 . HD1  1 1 
       3099 3 2 2 2 105 GLN HG3  MRG 256 . HG1  1 1 
       3100 1 1 2 2  34 PRO HB3  MRG 185 . HB1  1 1 
       3100 1 1 2 2 105 GLN HB2  MRG 256 . HB2  1 1 
       3100 1 2 2 2 106 VAL HA   MRG 257 . HA   1 1 
       3101 2 1 2 2  24 ILE HG13 MRG 175 . HG11 1 1 
       3101 2 2 2 2  25 THR MG   MRG 176 . HG2% 1 1 
       3101 3 1 2 2 103 MET ME   MRG 254 . HE%  1 1 
       3101 3 2 2 2 106 VAL QG   MRG 257 . HG1% 1 1 
       3102 2 1 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
       3102 2 2 2 2 107 TYR HA   MRG 258 . HA   1 1 
       3102 3 1 2 2 120 GLY HA3  MRG 271 . HA1  1 1 
       3102 3 2 2 2 137 LEU QD   MRG 288 . HD2% 1 1 
       3103 2 1 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
       3103 2 2 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
       3103 3 1 2 2 154 LEU HB3  MRG 305 . HB1  1 1 
       3103 3 2 2 2 154 LEU QD   MRG 305 . HD1% 1 1 
       3104 1 1 2 2  33 LEU HB3  MRG 184 . HB1  1 1 
       3104 1 1 2 2 101 ALA MB   MRG 252 . HB%  1 1 
       3104 1 2 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
       3105 2 1 2 2 106 VAL MG1  MRG 257 . HG1% 1 1 
       3105 2 2 2 2 106 VAL MG2  MRG 257 . HG2% 1 1 
       3105 3 1 2 2 137 LEU MD1  MRG 288 . HD1% 1 1 
       3105 3 2 2 2 137 LEU MD2  MRG 288 . HD2% 1 1 
       3106 1 1 2 2 109 ALA MB   MRG 260 . HB%  1 1 
       3106 1 2 2 2 112 LEU HA   MRG 263 . HA   1 1 
       3106 1 2 2 2 154 LEU HA   MRG 305 . HA   1 1 
       3107 1 1 2 2  39 VAL QG   MRG 190 . HG2% 1 1 
       3107 1 1 2 2 154 LEU HB2  MRG 305 . HB2  1 1 
       3107 1 2 2 2 109 ALA MB   MRG 260 . HB%  1 1 
       3108 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
       3108 1 1 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
       3108 1 2 2 2 112 LEU MD1  MRG 263 . HD1% 1 1 
       3109 1 1 2 2  73 TYR HB3  MRG 224 . HB1  1 1 
       3109 1 1 2 2  74 PHE HB3  MRG 225 . HB1  1 1 
       3109 1 2 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
       3110 2 1 2 2  74 PHE HA   MRG 225 . HA   1 1 
       3110 2 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
       3110 3 1 2 2 147 LEU HA   MRG 298 . HA   1 1 
       3110 3 2 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
       3111 2 1 2 2   7 VAL MG1  MRG 158 . HG1% 1 1 
       3111 2 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       3111 3 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       3111 3 2 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
       3112 2 1 2 2   7 VAL MG2  MRG 158 . HG2% 1 1 
       3112 2 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       3112 3 1 2 2  42 ILE HG12 MRG 193 . HG12 1 1 
       3112 3 2 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       3113 2 1 2 2  42 ILE HB   MRG 193 . HB   1 1 
       3113 2 1 2 2  42 ILE HG13 MRG 193 . HG11 1 1 
       3113 2 2 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       3113 3 1 2 2 119 ILE HB   MRG 270 . HB   1 1 
       3113 3 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       3114 1 1 2 2  73 TYR HA   MRG 224 . HA   1 1 
       3114 1 1 2 2 118 ARG HA   MRG 269 . HA   1 1 
       3114 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
       3115 1 1 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
       3115 1 1 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
       3115 1 2 2 2 122 MET ME   MRG 273 . HE%  1 1 
       3116 2 1 2 2  20 ASP HA   MRG 171 . HA   1 1 
       3116 2 2 2 2  23 LEU HB2  MRG 174 . HB2  1 1 
       3116 3 1 2 2 123 LEU HA   MRG 274 . HA   1 1 
       3116 3 2 2 2 123 LEU MD2  MRG 274 . HD2% 1 1 
       3117 1 1 2 2   5 VAL HA   MRG 156 . HA   1 1 
       3117 1 1 2 2 123 LEU HA   MRG 274 . HA   1 1 
       3117 1 2 2 2 123 LEU MD1  MRG 274 . HD1% 1 1 
       3118 2 1 2 2   5 VAL HB   MRG 156 . HB   1 1 
       3118 2 2 2 2 123 LEU MD2  MRG 274 . HD2% 1 1 
       3118 3 1 2 2 114 ARG HB2  MRG 265 . HB2  1 1 
       3118 3 2 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
       3118 4 1 2 2 144 LEU QB   MRG 295 . HB2  1 1 
       3118 4 2 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
       3119 2 1 2 2 123 LEU QB   MRG 274 . HB2  1 1 
       3119 2 2 2 2 123 LEU MD2  MRG 274 . HD2% 1 1 
       3119 3 1 2 2 147 LEU HB3  MRG 298 . HB1  1 1 
       3119 3 2 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
       3120 2 1 2 2 123 LEU QB   MRG 274 . HB2  1 1 
       3120 2 2 2 2 123 LEU MD1  MRG 274 . HD1% 1 1 
       3120 3 1 2 2 123 LEU HB3  MRG 274 . HB1  1 1 
       3120 3 2 2 2 123 LEU MD2  MRG 274 . HD2% 1 1 
       3120 4 1 2 2 147 LEU HB3  MRG 298 . HB1  1 1 
       3120 4 2 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
       3121 1 1 2 2  94 ILE HB   MRG 245 . HB   1 1 
       3121 1 1 2 2 105 GLN HB3  MRG 256 . HB1  1 1 
       3121 1 1 2 2 106 VAL HB   MRG 257 . HB   1 1 
       3121 1 2 2 2 101 ALA MB   MRG 252 . HB%  1 1 
       3122 2 1 2 2 126 THR MG   MRG 277 . HG2% 1 1 
       3122 2 2 2 2 127 PRO HD3  MRG 278 . HD1  1 1 
       3122 3 1 2 2 137 LEU HA   MRG 288 . HA   1 1 
       3122 3 2 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
       3123 2 1 2 2 114 ARG HA   MRG 265 . HA   1 1 
       3123 2 2 2 2 114 ARG QB   MRG 265 . HB2  1 1 
       3123 3 1 2 2 127 PRO HB3  MRG 278 . HB1  1 1 
       3123 3 2 2 2 127 PRO HD3  MRG 278 . HD1  1 1 
       3124 2 1 2 2 111 HIS HA   MRG 262 . HA   1 1 
       3124 2 2 2 2 114 ARG HB2  MRG 265 . HB2  1 1 
       3124 3 1 2 2 127 PRO QB   MRG 278 . HB2  1 1 
       3124 3 2 2 2 127 PRO HD2  MRG 278 . HD2  1 1 
       3125 1 1 2 2 126 THR HB   MRG 277 . HB   1 1 
       3125 1 1 2 2 133 LEU HA   MRG 284 . HA   1 1 
       3125 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
       3126 1 1 2 2 127 PRO HD2  MRG 278 . HD2  1 1 
       3126 1 1 2 2 132 SER HB2  MRG 283 . HB2  1 1 
       3126 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
       3127 1 1 2 2 126 THR HB   MRG 277 . HB   1 1 
       3127 1 1 2 2 132 SER HB3  MRG 283 . HB1  1 1 
       3127 1 2 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
       3128 1 1 2 2 127 PRO HD2  MRG 278 . HD2  1 1 
       3128 1 1 2 2 132 SER HB2  MRG 283 . HB2  1 1 
       3128 1 2 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
       3129 2 1 2 2   5 VAL MG2  MRG 156 . HG2% 1 1 
       3129 2 1 2 2 133 LEU QD   MRG 284 . HD1% 1 1 
       3129 2 2 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
       3129 3 1 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
       3129 3 2 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
       3130 2 1 2 2 130 GLU QB   MRG 281 . HB2  1 1 
       3130 2 2 2 2 130 GLU HG3  MRG 281 . HG1  1 1 
       3130 3 1 2 2 166 GLU QB   MRG 317 . HB2  1 1 
       3130 3 2 2 2 166 GLU HG3  MRG 317 . HG1  1 1 
       3130 4 1 2 2 166 GLU HB3  MRG 317 . HB1  1 1 
       3130 4 2 2 2 166 GLU HG2  MRG 317 . HG2  1 1 
       3131 2 1 2 2  36 LYS QD   MRG 187 . HD2  1 1 
       3131 2 2 2 2  36 LYS HG3  MRG 187 . HG1  1 1 
       3131 3 1 2 2  59 LYS HD2  MRG 210 . HD2  1 1 
       3131 3 2 2 2  59 LYS HG3  MRG 210 . HG1  1 1 
       3131 4 1 2 2 131 LYS QD   MRG 282 . HD2  1 1 
       3131 4 2 2 2 131 LYS HG2  MRG 282 . HG2  1 1 
       3132 1 1 2 2 130 GLU HA   MRG 281 . HA   1 1 
       3132 1 1 2 2 133 LEU HA   MRG 284 . HA   1 1 
       3132 1 2 2 2 133 LEU HB3  MRG 284 . HB1  1 1 
       3133 1 1 2 2 130 GLU HA   MRG 281 . HA   1 1 
       3133 1 1 2 2 133 LEU HA   MRG 284 . HA   1 1 
       3133 1 2 2 2 133 LEU HB2  MRG 284 . HB2  1 1 
       3134 1 1 2 2 133 LEU HB3  MRG 284 . HB1  1 1 
       3134 1 1 2 2 137 LEU HG   MRG 288 . HG   1 1 
       3134 1 2 2 2 133 LEU QD   MRG 284 . HD1% 1 1 
       3135 1 1 2 2   5 VAL HA   MRG 156 . HA   1 1 
       3135 1 1 2 2 123 LEU HA   MRG 274 . HA   1 1 
       3135 1 2 2 2 133 LEU QD   MRG 284 . HD2% 1 1 
       3136 1 1 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
       3136 1 1 2 2 137 LEU QD   MRG 288 . HD2% 1 1 
       3136 1 2 2 2 133 LEU QD   MRG 284 . HD2% 1 1 
       3137 1 1 2 2 130 GLU HA   MRG 281 . HA   1 1 
       3137 1 1 2 2 133 LEU HA   MRG 284 . HA   1 1 
       3137 1 2 2 2 133 LEU QD   MRG 284 . HD2% 1 1 
       3138 1 1 2 2 134 ALA HA   MRG 285 . HA   1 1 
       3138 1 2 2 2 134 ALA MB   MRG 285 . HB%  1 1 
       3138 1 2 2 2 137 LEU HB2  MRG 288 . HB2  1 1 
       3139 1 1 2 2 131 LYS HA   MRG 282 . HA   1 1 
       3139 1 1 2 2 135 LEU HA   MRG 286 . HA   1 1 
       3139 1 2 2 2 134 ALA MB   MRG 285 . HB%  1 1 
       3140 1 1 2 2 133 LEU QD   MRG 284 . HD1% 1 1 
       3140 1 1 2 2 137 LEU QD   MRG 288 . HD1% 1 1 
       3140 1 2 2 2 134 ALA MB   MRG 285 . HB%  1 1 
       3141 2 1 2 2  33 LEU QD   MRG 184 . HD1% 1 1 
       3141 2 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
       3141 3 1 2 2 135 LEU QD   MRG 286 . HD2% 1 1 
       3141 3 1 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
       3141 3 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
       3142 2 1 2 2  20 ASP HA   MRG 171 . HA   1 1 
       3142 2 2 2 2  23 LEU QD   MRG 174 . HD1% 1 1 
       3142 3 1 2 2 136 LEU HA   MRG 287 . HA   1 1 
       3142 3 2 2 2 136 LEU QD   MRG 287 . HD1% 1 1 
       3143 1 1 2 2 135 LEU QD   MRG 286 . HD2% 1 1 
       3143 1 1 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
       3143 1 2 2 2 136 LEU QD   MRG 287 . HD2% 1 1 
       3144 1 1 2 2   5 VAL MG1  MRG 156 . HG1% 1 1 
       3144 1 1 2 2 133 LEU QD   MRG 284 . HD1% 1 1 
       3144 1 2 2 2 136 LEU QD   MRG 287 . HD2% 1 1 
       3145 1 1 2 2 137 LEU HA   MRG 288 . HA   1 1 
       3145 1 2 2 2 137 LEU HB3  MRG 288 . HB1  1 1 
       3145 1 2 2 2 140 LEU HB3  MRG 291 . HB1  1 1 
       3146 2 1 2 2 115 LEU HA   MRG 266 . HA   1 1 
       3146 2 2 2 2 115 LEU HB2  MRG 266 . HB2  1 1 
       3146 3 1 2 2 137 LEU HA   MRG 288 . HA   1 1 
       3146 3 2 2 2 137 LEU HB2  MRG 288 . HB2  1 1 
       3147 2 1 2 2   7 VAL HA   MRG 158 . HA   1 1 
       3147 2 2 2 2 137 LEU QD   MRG 288 . HD2% 1 1 
       3147 3 1 2 2  33 LEU HA   MRG 184 . HA   1 1 
       3147 3 2 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
       3148 2 1 2 2   9 ILE HA   MRG 160 . HA   1 1 
       3148 2 2 2 2 144 LEU QD   MRG 295 . HD1% 1 1 
       3148 3 1 2 2 140 LEU HA   MRG 291 . HA   1 1 
       3148 3 2 2 2 140 LEU QD   MRG 291 . HD2% 1 1 
       3149 1 1 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       3149 1 1 2 2 140 LEU MD1  MRG 291 . HD1% 1 1 
       3149 1 2 2 2 140 LEU MD2  MRG 291 . HD2% 1 1 
       3150 2 1 2 2  86 PHE HA   MRG 237 . HA   1 1 
       3150 2 2 2 2  86 PHE QE   MRG 237 . HE%  1 1 
       3150 3 1 2 2 141 HIS HA   MRG 292 . HA   1 1 
       3150 3 2 2 2 141 HIS HD2  MRG 292 . HD2  1 1 
       3151 1 1 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       3151 1 2 2 2 140 LEU QD   MRG 291 . HD2% 1 1 
       3151 1 2 2 2 144 LEU QD   MRG 295 . HD1% 1 1 
       3152 2 1 2 2 116 PHE HZ   MRG 267 . HZ   1 1 
       3152 2 2 2 2 140 LEU QD   MRG 291 . HD2% 1 1 
       3152 3 1 2 2 141 HIS HD2  MRG 292 . HD2  1 1 
       3152 3 2 2 2 144 LEU QD   MRG 295 . HD1% 1 1 
       3153 1 1 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
       3153 1 1 2 2 113 LEU QD   MRG 264 . HD1% 1 1 
       3153 1 2 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
       3154 2 1 2 2 130 GLU HA   MRG 281 . HA   1 1 
       3154 2 2 2 2 133 LEU HB3  MRG 284 . HB1  1 1 
       3154 3 1 2 2 145 LYS HA   MRG 296 . HA   1 1 
       3154 3 2 2 2 145 LYS QD   MRG 296 . HD2  1 1 
       3155 1 1 2 2 145 LYS HA   MRG 296 . HA   1 1 
       3155 1 2 2 2 145 LYS HG2  MRG 296 . HG2  1 1 
       3155 1 2 2 2 148 ALA MB   MRG 299 . HB%  1 1 
       3156 2 1 2 2  85 LYS HA   MRG 236 . HA   1 1 
       3156 2 2 2 2  85 LYS HB3  MRG 236 . HB1  1 1 
       3156 3 1 2 2 145 LYS HA   MRG 296 . HA   1 1 
       3156 3 2 2 2 145 LYS QB   MRG 296 . HB2  1 1 
       3157 2 1 2 2 144 LEU HA   MRG 295 . HA   1 1 
       3157 2 1 2 2 147 LEU HA   MRG 298 . HA   1 1 
       3157 2 2 2 2 147 LEU MD1  MRG 298 . HD1% 1 1 
       3157 3 1 2 2 147 LEU HA   MRG 298 . HA   1 1 
       3157 3 2 2 2 147 LEU MD2  MRG 298 . HD2% 1 1 
       3158 2 1 2 2  74 PHE QE   MRG 225 . HE%  1 1 
       3158 2 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
       3158 3 1 2 2 143 PHE QE   MRG 294 . HE%  1 1 
       3158 3 2 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
       3159 1 1 2 2 116 PHE HZ   MRG 267 . HZ   1 1 
       3159 1 1 2 2 143 PHE HZ   MRG 294 . HZ   1 1 
       3159 1 2 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
       3160 1 1 2 2 144 LEU HA   MRG 295 . HA   1 1 
       3160 1 1 2 2 147 LEU HA   MRG 298 . HA   1 1 
       3160 1 2 2 2 147 LEU QD   MRG 298 . HD2% 1 1 
       3161 2 1 2 2  43 LEU QD   MRG 194 . HD2% 1 1 
       3161 2 1 2 2 147 LEU QD   MRG 298 . HD2% 1 1 
       3161 2 2 2 2 143 PHE HZ   MRG 294 . HZ   1 1 
       3161 3 1 2 2 116 PHE HZ   MRG 267 . HZ   1 1 
       3161 3 2 2 2 147 LEU QD   MRG 298 . HD2% 1 1 
       3162 2 1 2 2  43 LEU HB2  MRG 194 . HB2  1 1 
       3162 2 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
       3162 3 1 2 2 152 ALA MB   MRG 303 . HB%  1 1 
       3162 3 2 2 2 153 THR MG   MRG 304 . HG2% 1 1 
       3163 1 1 2 2  37 LYS HB3  MRG 188 . HB1  1 1 
       3163 1 1 2 2  42 ILE HG13 MRG 193 . HG11 1 1 
       3163 1 2 2 2 154 LEU QD   MRG 305 . HD1% 1 1 
       3164 2 1 2 2  33 LEU HG   MRG 184 . HG   1 1 
       3164 2 2 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
       3164 3 1 2 2  37 LYS HB2  MRG 188 . HB2  1 1 
       3164 3 2 2 2 154 LEU QD   MRG 305 . HD1% 1 1 
       3165 2 1 2 2  37 LYS HE2  MRG 188 . HE2  1 1 
       3165 2 2 2 2 154 LEU QD   MRG 305 . HD1% 1 1 
       3165 3 1 2 2  90 GLN HG2  MRG 241 . HG2  1 1 
       3165 3 2 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
       3166 1 1 2 2  20 ASP HB2  MRG 171 . HB2  1 1 
       3166 1 1 2 2 160 TYR HB2  MRG 311 . HB2  1 1 
       3166 1 2 2 2 157 ALA MB   MRG 308 . HB%  1 1 
       3167 2 1 2 2  10 PRO HB2  MRG 161 . HB2  1 1 
       3167 2 2 2 2 141 HIS HA   MRG 292 . HA   1 1 
       3167 3 1 2 2 157 ALA MB   MRG 308 . HB%  1 1 
       3167 3 2 2 2 158 SER HA   MRG 309 . HA   1 1 
       3168 2 1 2 2  61 TYR QD   MRG 212 . HD%  1 1 
       3168 2 2 2 2  62 ALA MB   MRG 213 . HB%  1 1 
       3168 3 1 2 2  86 PHE QE   MRG 237 . HE%  1 1 
       3168 3 2 2 2 163 ALA MB   MRG 314 . HB%  1 1 
       3169 2 1 2 2  12 GLU HA   MRG 163 . HA   1 1 
       3169 2 2 2 2  12 GLU HB3  MRG 163 . HB1  1 1 
       3169 3 1 2 2 166 GLU HA   MRG 317 . HA   1 1 
       3169 3 2 2 2 166 GLU QB   MRG 317 . HB2  1 1 
       3170 2 1 2 2  12 GLU HA   MRG 163 . HA   1 1 
       3170 2 2 2 2  12 GLU QG   MRG 163 . HG2  1 1 
       3170 3 1 2 2 166 GLU HA   MRG 317 . HA   1 1 
       3170 3 2 2 2 166 GLU QG   MRG 317 . HG2  1 1 
       3171 2 1 2 2  44 GLU HA   MRG 195 . HA   1 1 
       3171 2 2 2 2  45 ASP HB3  MRG 196 . HB1  1 1 
       3171 3 1 2 2 166 GLU HA   MRG 317 . HA   1 1 
       3171 3 2 2 2 169 ARG QD   MRG 320 . HD2  1 1 
       3172 2 1 2 2 146 TYR HA   MRG 297 . HA   1 1 
       3172 2 2 2 2 146 TYR HB2  MRG 297 . HB2  1 1 
       3172 3 1 2 2 167 TYR HA   MRG 318 . HA   1 1 
       3172 3 2 2 2 167 TYR QB   MRG 318 . HB2  1 1 
       3173 2 1 2 2 135 LEU HA   MRG 286 . HA   1 1 
       3173 2 2 2 2 135 LEU HB3  MRG 286 . HB1  1 1 
       3173 3 1 2 2 169 ARG HA   MRG 320 . HA   1 1 
       3173 3 2 2 2 169 ARG HB2  MRG 320 . HB2  1 1 
       3174 2 1 2 2  14 LYS HB2  MRG 165 . HB2  1 1 
       3174 2 2 2 2  14 LYS HG3  MRG 165 . HG1  1 1 
       3174 3 1 2 2 169 ARG HB3  MRG 320 . HB1  1 1 
       3174 3 2 2 2 169 ARG QG   MRG 320 . HG2  1 1 
       3175 2 1 2 2  88 ARG HD2  MRG 239 . HD2  1 1 
       3175 2 2 2 2  88 ARG HG2  MRG 239 . HG2  1 1 
       3175 3 1 2 2 169 ARG QD   MRG 320 . HD2  1 1 
       3175 3 2 2 2 169 ARG HG2  MRG 320 . HG2  1 1 
       3175 4 1 2 2 169 ARG HD3  MRG 320 . HD1  1 1 
       3175 4 2 2 2 169 ARG HG3  MRG 320 . HG1  1 1 
       3176 2 1 2 2  37 LYS HG2  MRG 188 . HG1  1 1 
       3176 2 2 2 2  41 SER HB3  MRG 192 . HB1  1 1 
       3176 3 1 2 2 171 ALA MB   MRG 322 . HB%  1 1 
       3176 3 2 2 2 172 VAL HA   MRG 323 . HA   1 1 
       3177 2 1 2 2  85 LYS QE   MRG 236 . HE2  1 1 
       3177 2 2 2 2 172 VAL MG1  MRG 323 . HG1% 1 1 
       3177 3 1 2 2 138 ASN HB3  MRG 289 . HB1  1 1 
       3177 3 2 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
       3178 2 1 2 2 116 PHE HB3  MRG 267 . HB1  1 1 
       3178 2 2 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
       3178 3 1 2 2 169 ARG QD   MRG 320 . HD2  1 1 
       3178 3 2 2 2 172 VAL MG1  MRG 323 . HG1% 1 1 
       3179 1 1 2 2 168 HIS HA   MRG 319 . HA   1 1 
       3179 1 1 2 2 169 ARG HA   MRG 320 . HA   1 1 
       3179 1 2 2 2 172 VAL MG2  MRG 323 . HG2% 1 1 
       3180 1 1 1 1   2 TYR HA   PF1 201 . HA   1 1 
       3180 1 1 1 1   4 GLN HA   PF1 203 . HA   1 1 
       3180 1 2 1 1   2 TYR QE   PF1 201 . HE%  1 1 
       3181 2 1 1 1  11 PHE QE   PF1 210 . HE%  1 1 
       3181 2 2 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
       3181 3 1 1 1  26 PHE HZ   PF1 225 . HZ   1 1 
       3181 3 2 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       3182 2 1 1 1   4 GLN QG   PF1 203 . HG2  1 1 
       3182 2 2 2 2  59 LYS HA   MRG 210 . HA   1 1 
       3182 3 1 1 1   4 GLN HG3  PF1 203 . HG1  1 1 
       3182 3 2 2 2  62 ALA HA   MRG 213 . HA   1 1 
       3183 2 1 1 1   5 PRO HB2  PF1 204 . HB2  1 1 
       3183 2 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
       3183 3 1 1 1  15 ILE HG12 PF1 214 . HG12 1 1 
       3183 3 2 2 2  76 VAL QG   MRG 227 . HG2% 1 1 
       3184 2 1 1 1   6 GLN HB2  PF1 205 . HB2  1 1 
       3184 2 2 2 2 135 LEU QD   MRG 286 . HD2% 1 1 
       3184 3 1 1 1  12 GLU HB2  PF1 211 . HB2  1 1 
       3184 3 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
       3185 1 1 1 1   7 LEU HG   PF1 206 . HG   1 1 
       3185 1 2 2 2  62 ALA MB   MRG 213 . HB%  1 1 
       3185 1 2 2 2 136 LEU HG   MRG 287 . HG   1 1 
       3186 1 1 1 1   7 LEU HG   PF1 206 . HG   1 1 
       3186 1 2 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
       3186 1 2 2 2 135 LEU QD   MRG 286 . HD2% 1 1 
       3187 1 1 1 1   7 LEU QD   PF1 206 . HD1% 1 1 
       3187 1 2 2 2  62 ALA MB   MRG 213 . HB%  1 1 
       3187 1 2 2 2 136 LEU HG   MRG 287 . HG   1 1 
       3188 2 1 1 1   7 LEU QD   PF1 206 . HD2% 1 1 
       3188 2 2 2 2 135 LEU QD   MRG 286 . HD2% 1 1 
       3188 3 1 1 1  13 LEU MD2  PF1 212 . HD2% 1 1 
       3188 3 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
       3189 1 1 1 1   7 LEU QD   PF1 206 . HD2% 1 1 
       3189 1 2 2 2  65 GLU HA   MRG 216 . HA   1 1 
       3189 1 2 2 2 136 LEU HA   MRG 287 . HA   1 1 
       3190 2 1 1 1  10 PRO HG3  PF1 209 . HG1  1 1 
       3190 2 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
       3190 3 1 1 1  29 PRO HG3  PF1 228 . HG1  1 1 
       3190 3 2 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
       3191 2 1 1 1   7 LEU QD   PF1 206 . HD2% 1 1 
       3191 2 2 2 2 136 LEU HB3  MRG 287 . HB1  1 1 
       3191 3 1 1 1  13 LEU MD2  PF1 212 . HD2% 1 1 
       3191 3 2 2 2 127 PRO HB2  MRG 278 . HB2  1 1 
       3191 3 2 2 2 127 PRO QG   MRG 278 . HG2  1 1 
       3192 1 1 1 1  14 LEU HG   PF1 213 . HG   1 1 
       3192 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
       3192 1 2 2 2 123 LEU MD2  MRG 274 . HD2% 1 1 
       3193 1 1 1 1  14 LEU HG   PF1 213 . HG   1 1 
       3193 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       3193 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
       3194 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
       3194 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       3194 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
       3195 1 1 1 1  14 LEU QD   PF1 213 . HD1% 1 1 
       3195 1 2 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
       3195 1 2 2 2 128 LEU MD1  MRG 279 . HD2% 1 1 
       3196 1 1 1 1  14 LEU QD   PF1 213 . HD2% 1 1 
       3196 1 2 2 2 119 ILE HA   MRG 270 . HA   1 1 
       3196 1 2 2 2 123 LEU HA   MRG 274 . HA   1 1 
       3197 1 1 1 1  14 LEU QD   PF1 213 . HD2% 1 1 
       3197 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
       3197 1 2 2 2 123 LEU MD2  MRG 274 . HD2% 1 1 
       3198 1 1 1 1  14 LEU QD   PF1 213 . HD2% 1 1 
       3198 1 2 2 2   7 VAL MG2  MRG 158 . HG2% 1 1 
       3198 1 2 2 2 128 LEU MD2  MRG 279 . HD1% 1 1 
       3199 1 1 1 1  15 ILE MD   PF1 214 . HD1% 1 1 
       3199 1 2 2 2  69 GLY HA3  MRG 220 . HA1  1 1 
       3199 1 2 2 2  73 TYR HB3  MRG 224 . HB1  1 1 
       3200 1 1 1 1  14 LEU HB2  PF1 213 . HB2  1 1 
       3200 1 1 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       3200 1 2 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       3201 1 1 1 1  14 LEU HB2  PF1 213 . HB2  1 1 
       3201 1 1 1 1  15 ILE MG   PF1 214 . HG2% 1 1 
       3201 1 2 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       3202 2 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       3202 2 2 2 2 122 MET HB2  MRG 273 . HB2  1 1 
       3202 3 1 1 1  32 LEU QB   PF1 231 . HB2  1 1 
       3202 3 2 2 2  14 LYS HB3  MRG 165 . HB1  1 1 
       3203 1 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       3203 1 2 2 2 125 TYR HA   MRG 276 . HA   1 1 
       3203 1 2 2 2 126 THR HA   MRG 277 . HA   1 1 
       3204 1 1 1 1  17 ALA MB   PF1 216 . HB%  1 1 
       3204 1 2 2 2  76 VAL QG   MRG 227 . HG2% 1 1 
       3204 1 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
       3205 1 1 1 1  18 ALA MB   PF1 217 . HB%  1 1 
       3205 1 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
       3205 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
       3206 2 1 1 1   5 PRO HB3  PF1 204 . HB1  1 1 
       3206 2 2 2 2 132 SER HA   MRG 283 . HA   1 1 
       3206 3 1 1 1  23 PRO QB   PF1 222 . HB1  1 1 
       3206 3 2 2 2  80 THR HB   MRG 231 . HB   1 1 
       3207 2 1 1 1   5 PRO HB2  PF1 204 . HB2  1 1 
       3207 2 2 2 2 132 SER HA   MRG 283 . HA   1 1 
       3207 3 1 1 1  23 PRO QB   PF1 222 . HB2  1 1 
       3207 3 2 2 2  80 THR HB   MRG 231 . HB   1 1 
       3208 1 1 1 1  25 GLN HG3  PF1 224 . HG2  1 1 
       3208 1 2 2 2  83 LEU HB2  MRG 234 . HB2  1 1 
       3208 1 2 2 2  85 LYS QG   MRG 236 . HG2  1 1 
       3209 2 1 1 1  25 GLN HB2  PF1 224 . HB2  1 1 
       3209 2 2 2 2  84 TYR HB2  MRG 235 . HB2  1 1 
       3209 2 2 2 2  85 LYS QE   MRG 236 . HE2  1 1 
       3209 3 1 1 1  25 GLN HB3  PF1 224 . HB1  1 1 
       3209 3 2 2 2  85 LYS HE2  MRG 236 . HE2  1 1 
       3210 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       3210 1 2 2 2  18 VAL HA   MRG 169 . HA   1 1 
       3210 1 2 2 2  21 TRP HB2  MRG 172 . HB2  1 1 
       3211 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       3211 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
       3211 1 2 2 2 117 VAL QG   MRG 268 . HG2% 1 1 
       3212 1 1 1 1  28 LEU QD   PF1 227 . HD1% 1 1 
       3212 1 2 2 2  17 LEU QD   MRG 168 . HD2% 1 1 
       3212 1 2 2 2  18 VAL QG   MRG 169 . HG2% 1 1 
       3213 1 1 1 1  28 LEU QD   PF1 227 . HD2% 1 1 
       3213 1 2 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       3213 1 2 2 2  25 THR H    MRG 176 . HN   1 1 
       3214 2 1 1 1  15 ILE QG   PF1 214 . HG12 1 1 
       3214 2 2 2 2  67 VAL MG1  MRG 218 . HG1% 1 1 
       3214 3 1 1 1  15 ILE HG12 PF1 214 . HG12 1 1 
       3214 3 2 2 2 112 LEU MD1  MRG 263 . HD1% 1 1 
       3214 4 1 1 1  29 PRO HB2  PF1 228 . HB2  1 1 
       3214 4 2 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
       3214 4 2 2 2 117 VAL QG   MRG 268 . HG2% 1 1 
       3215 1 1 1 1  29 PRO HD3  PF1 228 . HD1  1 1 
       3215 1 2 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
       3215 1 2 2 2 117 VAL QG   MRG 268 . HG2% 1 1 
       3216 2 1 1 1   5 PRO HG3  PF1 204 . HG1  1 1 
       3216 2 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
       3216 3 1 1 1  29 PRO HG3  PF1 228 . HG1  1 1 
       3216 3 2 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
       3216 3 2 2 2 117 VAL QG   MRG 268 . HG2% 1 1 
       3217 2 1 1 1   5 PRO HG2  PF1 204 . HG2  1 1 
       3217 2 2 2 2 135 LEU QD   MRG 286 . HD1% 1 1 
       3217 3 1 1 1  29 PRO HG2  PF1 228 . HG2  1 1 
       3217 3 2 2 2  17 LEU QD   MRG 168 . HD1% 1 1 
       3218 1 1 1 1  32 LEU QB   PF1 231 . HB2  1 1 
       3218 1 2 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
       3218 1 2 2 2  18 VAL QG   MRG 169 . HG2% 1 1 
       3219 1 1 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       3219 1 2 2 2  14 LYS HA   MRG 165 . HA   1 1 
       3219 1 2 2 2 117 VAL HA   MRG 268 . HA   1 1 
       3220 1 1 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       3220 1 2 2 2   9 ILE MG   MRG 160 . HG2% 1 1 
       3220 1 2 2 2  17 LEU QD   MRG 168 . HD2% 1 1 
       3221 1 1 1 1  32 LEU QD   PF1 231 . HD1% 1 1 
       3221 1 2 2 2  17 LEU HA   MRG 168 . HA   1 1 
       3221 1 2 2 2  18 VAL HA   MRG 169 . HA   1 1 
       3221 1 2 2 2 114 ARG HA   MRG 265 . HA   1 1 
       3222 1 1 1 1  32 LEU QD   PF1 231 . HD2% 1 1 
       3222 1 2 2 2   9 ILE HB   MRG 160 . HB   1 1 
       3222 1 2 2 2  14 LYS HB2  MRG 165 . HB2  1 1 
       3223 2 1 2 2  16 TRP HZ3  MRG 167 . HZ3  1 1 
       3223 2 2 2 2 157 ALA MB   MRG 308 . HB%  1 1 
       3223 3 1 2 2  28 LYS HB2  MRG 179 . HB2  1 1 
       3223 3 2 2 2  86 PHE QE   MRG 237 . HE%  1 1 
       3224 1 1 2 2  18 VAL HA   MRG 169 . HA   1 1 
       3224 1 1 2 2  21 TRP HB2  MRG 172 . HB2  1 1 
       3224 1 2 2 2  21 TRP HE3  MRG 172 . HE3  1 1 
       3225 2 1 2 2  21 TRP HH2  MRG 172 . HH2  1 1 
       3225 2 2 2 2  22 ASP HB3  MRG 173 . HB1  1 1 
       3225 2 2 2 2  26 ARG HD2  MRG 177 . HD2  1 1 
       3225 3 1 2 2  58 ASN HB2  MRG 209 . HB2  1 1 
       3225 3 2 2 2  61 TYR QD   MRG 212 . HD%  1 1 
       3226 2 1 2 2  18 VAL QG   MRG 169 . HG1% 1 1 
       3226 2 2 2 2  21 TRP HZ3  MRG 172 . HZ3  1 1 
       3226 3 1 2 2 112 LEU MD1  MRG 263 . HD1% 1 1 
       3226 3 2 2 2 116 PHE HZ   MRG 267 . HZ   1 1 
       3226 3 2 2 2 143 PHE HZ   MRG 294 . HZ   1 1 
       3227 2 1 2 2  31 PHE HZ   MRG 182 . HZ   1 1 
       3227 2 2 2 2  35 ALA MB   MRG 186 . HB%  1 1 
       3227 3 1 2 2 115 LEU HG   MRG 266 . HG   1 1 
       3227 3 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       3228 2 1 2 2  32 TYR HA   MRG 183 . HA   1 1 
       3228 2 2 2 2  32 TYR QD   MRG 183 . HD%  1 1 
       3228 3 1 2 2  74 PHE QE   MRG 225 . HE%  1 1 
       3228 3 2 2 2 104 SER QB   MRG 255 . HB1  1 1 
       3229 2 1 2 2  70 ILE HG13 MRG 221 . HG11 1 1 
       3229 2 1 2 2 112 LEU HG   MRG 263 . HG   1 1 
       3229 2 2 2 2 143 PHE QE   MRG 294 . HE%  1 1 
       3229 3 1 2 2  74 PHE QE   MRG 225 . HE%  1 1 
       3229 3 2 2 2 112 LEU HG   MRG 263 . HG   1 1 
       3230 2 1 2 2  32 TYR QD   MRG 183 . HD%  1 1 
       3230 2 2 2 2 161 GLU QG   MRG 312 . HG2  1 1 
       3230 3 1 2 2  74 PHE QE   MRG 225 . HE%  1 1 
       3230 3 2 2 2 112 LEU HB3  MRG 263 . HB1  1 1 
       3231 2 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       3231 2 2 2 2 146 TYR QE   MRG 297 . HE%  1 1 
       3231 3 1 2 2  46 TYR QD   MRG 197 . HD%  1 1 
       3231 3 2 2 2  63 VAL QG   MRG 214 . HG1% 1 1 
       3232 2 1 2 2  49 TYR HA   MRG 200 . HA   1 1 
       3232 2 2 2 2  49 TYR QD   MRG 200 . HD%  1 1 
       3232 3 1 2 2  59 LYS HA   MRG 210 . HA   1 1 
       3232 3 1 2 2  62 ALA HA   MRG 213 . HA   1 1 
       3232 3 2 2 2  61 TYR QD   MRG 212 . HD%  1 1 
       3233 2 1 2 2  49 TYR HB2  MRG 200 . HB2  1 1 
       3233 2 2 2 2  49 TYR QD   MRG 200 . HD%  1 1 
       3233 3 1 2 2  61 TYR HB3  MRG 212 . HB1  1 1 
       3233 3 2 2 2  61 TYR QD   MRG 212 . HD%  1 1 
       3234 1 1 2 2  49 TYR HB3  MRG 200 . HB1  1 1 
       3234 1 1 2 2  50 ARG HD3  MRG 201 . HD1  1 1 
       3234 1 2 2 2  49 TYR QE   MRG 200 . HE%  1 1 
       3235 1 1 2 2  49 TYR QE   MRG 200 . HE%  1 1 
       3235 1 2 2 2  50 ARG HD2  MRG 201 . HD2  1 1 
       3235 1 2 2 2 146 TYR HB2  MRG 297 . HB2  1 1 
       3236 2 1 2 2  61 TYR QE   MRG 212 . HE%  1 1 
       3236 2 2 2 2  62 ALA MB   MRG 213 . HB%  1 1 
       3236 3 1 2 2  86 PHE HZ   MRG 237 . HZ   1 1 
       3236 3 2 2 2 163 ALA MB   MRG 314 . HB%  1 1 
       3237 2 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
       3237 2 2 2 2  84 TYR QE   MRG 235 . HE%  1 1 
       3237 3 1 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       3237 3 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
       3237 3 2 2 2 115 LEU HG   MRG 266 . HG   1 1 
       3238 1 1 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       3238 1 2 2 2  76 VAL QG   MRG 227 . HG2% 1 1 
       3238 1 2 2 2 119 ILE HG12 MRG 270 . HG12 1 1 
       3239 2 1 2 2  70 ILE HB   MRG 221 . HB   1 1 
       3239 2 1 2 2  77 MET ME   MRG 228 . HE%  1 1 
       3239 2 2 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       3239 3 1 2 2  74 PHE HZ   MRG 225 . HZ   1 1 
       3239 3 2 2 2 110 PRO QB   MRG 261 . HB2  1 1 
       3240 2 1 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       3240 2 2 2 2 119 ILE HB   MRG 270 . HB   1 1 
       3240 2 2 2 2 119 ILE HG13 MRG 270 . HG11 1 1 
       3240 3 1 2 2  74 PHE HZ   MRG 225 . HZ   1 1 
       3240 3 2 2 2 112 LEU HG   MRG 263 . HG   1 1 
       3241 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       3241 1 2 2 2  76 VAL QG   MRG 227 . HG1% 1 1 
       3241 1 2 2 2 115 LEU HG   MRG 266 . HG   1 1 
       3242 1 1 2 2  73 TYR QE   MRG 224 . HE%  1 1 
       3242 1 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
       3242 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
       3243 2 1 2 2  39 VAL QG   MRG 190 . HG1% 1 1 
       3243 2 2 2 2  74 PHE QE   MRG 225 . HE%  1 1 
       3243 3 1 2 2  70 ILE MD   MRG 221 . HD1% 1 1 
       3243 3 2 2 2 143 PHE QE   MRG 294 . HE%  1 1 
       3244 1 1 2 2  74 PHE HZ   MRG 225 . HZ   1 1 
       3244 1 1 2 2  91 TYR QE   MRG 242 . HE%  1 1 
       3244 1 2 2 2  78 LEU QD   MRG 229 . HD2% 1 1 
       3245 2 1 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       3245 2 2 2 2  74 PHE HB2  MRG 225 . HB2  1 1 
       3245 3 1 2 2  74 PHE HZ   MRG 225 . HZ   1 1 
       3245 3 2 2 2 107 TYR HB3  MRG 258 . HB1  1 1 
       3246 2 1 2 2  74 PHE HZ   MRG 225 . HZ   1 1 
       3246 2 2 2 2 111 HIS QB   MRG 262 . HB2  1 1 
       3246 3 1 2 2  79 GLY HA2  MRG 230 . HA2  1 1 
       3246 3 1 2 2 103 MET HG2  MRG 254 . HG2  1 1 
       3246 3 2 2 2  91 TYR QE   MRG 242 . HE%  1 1 
       3247 2 1 2 2  21 TRP HA   MRG 172 . HA   1 1 
       3247 2 2 2 2  84 TYR QE   MRG 235 . HE%  1 1 
       3247 3 1 2 2  74 PHE HZ   MRG 225 . HZ   1 1 
       3247 3 2 2 2 104 SER QB   MRG 255 . HB1  1 1 
       3248 1 1 2 2  25 THR HA   MRG 176 . HA   1 1 
       3248 1 1 2 2  89 PRO HD3  MRG 240 . HD1  1 1 
       3248 1 2 2 2  86 PHE QD   MRG 237 . HD%  1 1 
       3249 1 1 2 2  28 LYS HA   MRG 179 . HA   1 1 
       3249 1 1 2 2  89 PRO HD2  MRG 240 . HD2  1 1 
       3249 1 2 2 2  86 PHE QD   MRG 237 . HD%  1 1 
       3250 1 1 2 2  24 ILE MG   MRG 175 . HG2% 1 1 
       3250 1 1 2 2  28 LYS HD3  MRG 179 . HD1  1 1 
       3250 1 2 2 2  86 PHE QE   MRG 237 . HE%  1 1 
       3251 1 1 2 2  30 LEU HG   MRG 181 . HG   1 1 
       3251 1 1 2 2 163 ALA MB   MRG 314 . HB%  1 1 
       3251 1 2 2 2  86 PHE QE   MRG 237 . HE%  1 1 
       3252 2 1 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       3252 2 2 2 2  94 ILE MG   MRG 245 . HG2% 1 1 
       3252 3 1 2 2 125 TYR QD   MRG 276 . HD%  1 1 
       3252 3 2 2 2 126 THR MG   MRG 277 . HG2% 1 1 
       3253 2 1 2 2  31 PHE HB3  MRG 182 . HB1  1 1 
       3253 2 2 2 2 160 TYR QE   MRG 311 . HE%  1 1 
       3253 3 1 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       3253 3 2 2 2 103 MET HG3  MRG 254 . HG1  1 1 
       3254 1 1 2 2  74 PHE HZ   MRG 225 . HZ   1 1 
       3254 1 1 2 2  84 TYR QE   MRG 235 . HE%  1 1 
       3254 1 1 2 2  91 TYR QE   MRG 242 . HE%  1 1 
       3254 1 2 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
       3255 2 1 2 2  73 TYR QD   MRG 224 . HD%  1 1 
       3255 2 2 2 2 115 LEU QD   MRG 266 . HD2% 1 1 
       3255 3 1 2 2  91 TYR QE   MRG 242 . HE%  1 1 
       3255 3 2 2 2  95 LEU QD   MRG 246 . HD2% 1 1 
       3256 2 1 2 2  33 LEU QD   MRG 184 . HD2% 1 1 
       3256 2 2 2 2 107 TYR QE   MRG 258 . HE%  1 1 
       3256 3 1 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
       3256 3 2 2 2 111 HIS HD2  MRG 262 . HD2  1 1 
       3257 2 1 2 2  33 LEU HB2  MRG 184 . HB2  1 1 
       3257 2 2 2 2 107 TYR QE   MRG 258 . HE%  1 1 
       3257 3 1 2 2  83 LEU QD   MRG 234 . HD1% 1 1 
       3257 3 2 2 2 107 TYR QE   MRG 258 . HE%  1 1 
       3257 3 2 2 2 111 HIS HD2  MRG 262 . HD2  1 1 
       3258 1 1 2 2  31 PHE HB2  MRG 182 . HB2  1 1 
       3258 1 1 2 2  32 TYR HB3  MRG 183 . HB1  1 1 
       3258 1 2 2 2  31 PHE HZ   MRG 182 . HZ   1 1 
       3259 1 1 2 2   7 VAL MG1  MRG 158 . HG1% 1 1 
       3259 1 1 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
       3259 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       3260 1 1 2 2   7 VAL MG2  MRG 158 . HG2% 1 1 
       3260 1 1 2 2   9 ILE MD   MRG 160 . HD1% 1 1 
       3260 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       3261 1 1 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       3261 1 2 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
       3261 1 2 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
       3262 2 1 2 2  31 PHE HZ   MRG 182 . HZ   1 1 
       3262 2 1 2 2 111 HIS HE1  MRG 262 . HE1  1 1 
       3262 2 2 2 2  33 LEU HB2  MRG 184 . HB2  1 1 
       3262 3 1 2 2 106 VAL QG   MRG 257 . HG2% 1 1 
       3262 3 2 2 2 111 HIS HE1  MRG 262 . HE1  1 1 
       3262 4 1 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
       3262 4 1 2 2 137 LEU QD   MRG 288 . HD2% 1 1 
       3262 4 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       3263 1 1 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       3263 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       3263 1 2 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
       3264 1 1 2 2 112 LEU MD1  MRG 263 . HD1% 1 1 
       3264 1 1 2 2 117 VAL QG   MRG 268 . HG2% 1 1 
       3264 1 1 2 2 144 LEU HG   MRG 295 . HG   1 1 
       3264 1 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       3265 2 1 2 2  83 LEU QD   MRG 234 . HD2% 1 1 
       3265 2 2 2 2 111 HIS HE1  MRG 262 . HE1  1 1 
       3265 3 1 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       3265 3 2 2 2 144 LEU QD   MRG 295 . HD2% 1 1 
       3266 1 1 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
       3266 1 1 2 2 119 ILE MD   MRG 270 . HD1% 1 1 
       3266 1 1 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
       3266 1 2 2 2 116 PHE QE   MRG 267 . HE%  1 1 
       3267 2 1 2 2  21 TRP HD1  MRG 172 . HD1  1 1 
       3267 2 2 2 2  25 THR MG   MRG 176 . HG2% 1 1 
       3267 3 1 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
       3267 3 2 2 2 116 PHE QE   MRG 267 . HE%  1 1 
       3268 2 1 2 2  28 LYS HG2  MRG 179 . HG2  1 1 
       3268 2 2 2 2 168 HIS HD2  MRG 319 . HD2  1 1 
       3268 3 1 2 2  42 ILE MD   MRG 193 . HD1% 1 1 
       3268 3 1 2 2 115 LEU QD   MRG 266 . HD1% 1 1 
       3268 3 1 2 2 137 LEU QD   MRG 288 . HD2% 1 1 
       3268 3 2 2 2 116 PHE QE   MRG 267 . HE%  1 1 
       3269 2 1 2 2 116 PHE HA   MRG 267 . HA   1 1 
       3269 2 2 2 2 116 PHE QE   MRG 267 . HE%  1 1 
       3269 3 1 2 2 166 GLU HA   MRG 317 . HA   1 1 
       3269 3 2 2 2 168 HIS HD2  MRG 319 . HD2  1 1 
       3270 1 1 2 2 116 PHE QE   MRG 267 . HE%  1 1 
       3270 1 2 2 2 119 ILE MG   MRG 270 . HG2% 1 1 
       3270 1 2 2 2 140 LEU QD   MRG 291 . HD1% 1 1 
       3271 2 1 2 2  27 GLN HB3  MRG 178 . HB2  1 1 
       3271 2 2 2 2 160 TYR QD   MRG 311 . HD%  1 1 
       3271 3 1 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       3271 3 2 2 2 103 MET HB2  MRG 254 . HB2  1 1 
       3271 4 1 2 2 122 MET ME   MRG 273 . HE%  1 1 
       3271 4 2 2 2 125 TYR QD   MRG 276 . HD%  1 1 
       3272 2 1 2 2  91 TYR HB3  MRG 242 . HB1  1 1 
       3272 2 2 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       3272 3 1 2 2 125 TYR HB3  MRG 276 . HB1  1 1 
       3272 3 2 2 2 125 TYR QD   MRG 276 . HD%  1 1 
       3273 2 1 2 2  59 LYS HA   MRG 210 . HA   1 1 
       3273 2 2 2 2  61 TYR QE   MRG 212 . HE%  1 1 
       3273 3 1 2 2 122 MET HA   MRG 273 . HA   1 1 
       3273 3 2 2 2 125 TYR QE   MRG 276 . HE%  1 1 
       3274 2 1 2 2 124 ALA MB   MRG 275 . HB%  1 1 
       3274 2 2 2 2 125 TYR QE   MRG 276 . HE%  1 1 
       3274 3 1 2 2 147 LEU HG   MRG 298 . HG   1 1 
       3274 3 2 2 2 155 PHE HZ   MRG 306 . HZ   1 1 
       3275 1 1 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
       3275 1 1 2 2 135 LEU QD   MRG 286 . HD2% 1 1 
       3275 1 2 2 2 139 TYR QD   MRG 290 . HD%  1 1 
       3276 2 1 2 2  30 LEU QD   MRG 181 . HD1% 1 1 
       3276 2 2 2 2  86 PHE QE   MRG 237 . HE%  1 1 
       3276 3 1 2 2 112 LEU MD2  MRG 263 . HD2% 1 1 
       3276 3 2 2 2 116 PHE HZ   MRG 267 . HZ   1 1 
       3277 2 1 2 2  16 TRP HZ3  MRG 167 . HZ3  1 1 
       3277 2 2 2 2 157 ALA HA   MRG 308 . HA   1 1 
       3277 3 1 2 2 141 HIS HA   MRG 292 . HA   1 1 
       3277 3 2 2 2 141 HIS HD2  MRG 292 . HD2  1 1 
       3278 2 1 2 2  86 PHE QE   MRG 237 . HE%  1 1 
       3278 2 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       3278 3 1 2 2 141 HIS HD2  MRG 292 . HD2  1 1 
       3278 3 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
       3279 2 1 2 2  28 LYS HD2  MRG 179 . HD2  1 1 
       3279 2 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       3279 3 1 2 2 137 LEU QD   MRG 288 . HD1% 1 1 
       3279 3 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
       3280 1 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       3280 1 1 2 2  66 VAL QG   MRG 217 . HG1% 1 1 
       3280 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       3281 2 1 2 2  42 ILE MG   MRG 193 . HG2% 1 1 
       3281 2 2 2 2 143 PHE QE   MRG 294 . HE%  1 1 
       3281 3 1 2 2 154 LEU HB3  MRG 305 . HB1  1 1 
       3281 3 2 2 2 155 PHE QE   MRG 306 . HE%  1 1 
       3282 2 1 2 2  74 PHE QE   MRG 225 . HE%  1 1 
       3282 2 2 2 2 112 LEU MD1  MRG 263 . HD1% 1 1 
       3282 3 1 2 2 155 PHE HB2  MRG 306 . HB2  1 1 
       3282 3 2 2 2 155 PHE QE   MRG 306 . HE%  1 1 
       3283 2 1 2 2  31 PHE HZ   MRG 182 . HZ   1 1 
       3283 2 2 2 2  32 TYR QD   MRG 183 . HD%  1 1 
       3283 3 1 2 2  74 PHE QE   MRG 225 . HE%  1 1 
       3283 3 1 2 2 143 PHE QE   MRG 294 . HE%  1 1 
       3283 3 2 2 2 116 PHE QD   MRG 267 . HD%  1 1 
       3284 1 1 2 2 112 LEU MD1  MRG 263 . HD1% 1 1 
       3284 1 2 2 2 116 PHE HZ   MRG 267 . HZ   1 1 
       3284 1 2 2 2 143 PHE HZ   MRG 294 . HZ   1 1 
       3285 1 1 2 2 116 PHE HZ   MRG 267 . HZ   1 1 
       3285 1 1 2 2 143 PHE HZ   MRG 294 . HZ   1 1 
       3285 1 2 2 2 143 PHE QD   MRG 294 . HD%  1 1 
       3286 2 1 2 2  43 LEU QD   MRG 194 . HD2% 1 1 
       3286 2 1 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
       3286 2 2 2 2 143 PHE HZ   MRG 294 . HZ   1 1 
       3286 3 1 2 2  70 ILE MG   MRG 221 . HG2% 1 1 
       3286 3 1 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
       3286 3 2 2 2 116 PHE HZ   MRG 267 . HZ   1 1 
       3287 2 1 2 2  46 TYR QD   MRG 197 . HD%  1 1 
       3287 2 2 2 2  49 TYR HB3  MRG 200 . HB1  1 1 
       3287 3 1 2 2  46 TYR QD   MRG 197 . HD%  1 1 
       3287 3 1 2 2 146 TYR QE   MRG 297 . HE%  1 1 
       3287 3 2 2 2 146 TYR HB3  MRG 297 . HB1  1 1 
       3288 2 1 2 2  43 LEU QD   MRG 194 . HD2% 1 1 
       3288 2 1 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
       3288 2 2 2 2  46 TYR QD   MRG 197 . HD%  1 1 
       3288 3 1 2 2 146 TYR QE   MRG 297 . HE%  1 1 
       3288 3 2 2 2 147 LEU QD   MRG 298 . HD1% 1 1 
       3289 2 1 2 2  13 LEU QD   MRG 164 . HD2% 1 1 
       3289 2 2 2 2 155 PHE QE   MRG 306 . HE%  1 1 
       3289 3 1 2 2  74 PHE QE   MRG 225 . HE%  1 1 
       3289 3 2 2 2  82 LEU QD   MRG 233 . HD1% 1 1 
       3290 2 1 2 2  61 TYR QE   MRG 212 . HE%  1 1 
       3290 2 2 2 2 135 LEU QD   MRG 286 . HD2% 1 1 
       3290 3 1 2 2 109 ALA MB   MRG 260 . HB%  1 1 
       3290 3 2 2 2 155 PHE HZ   MRG 306 . HZ   1 1 
       3291 2 1 2 2  91 TYR HA   MRG 242 . HA   1 1 
       3291 2 2 2 2  91 TYR QD   MRG 242 . HD%  1 1 
       3291 3 1 2 2 157 ALA HA   MRG 308 . HA   1 1 
       3291 3 2 2 2 160 TYR QE   MRG 311 . HE%  1 1 
       3292 2 1 2 2 116 PHE QE   MRG 267 . HE%  1 1 
       3292 2 2 2 2 140 LEU HA   MRG 291 . HA   1 1 
       3292 3 1 2 2 168 HIS HA   MRG 319 . HA   1 1 
       3292 3 2 2 2 168 HIS HD2  MRG 319 . HD2  1 1 
       3293 1 1 2 2  28 LYS HD3  MRG 179 . HD1  1 1 
       3293 1 1 2 2 162 VAL MG1  MRG 313 . HG1% 1 1 
       3293 1 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       3294 2 1 2 2  28 LYS HG2  MRG 179 . HG2  1 1 
       3294 2 2 2 2 168 HIS HE1  MRG 319 . HE1  1 1 
       3294 3 1 2 2 137 LEU QD   MRG 288 . HD2% 1 1 
       3294 3 2 2 2 141 HIS HE1  MRG 292 . HE1  1 1 
    stop_

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

          1 1 . . . . . 3.9 2.0 5.8 1 1 
          2 1 . . . . . 5.3 1.8 6.0 1 1 
          3 1 . . . . . 4.0 2.0 6.0 1 1 
          4 1 . . . . . 3.8 2.0 5.6 1 1 
          5 1 . . . . . 4.1 2.0 6.0 1 1 
          6 1 . . . . . 4.0 2.0 6.0 1 1 
          7 1 . . . . . 3.0 1.9 4.1 1 1 
          8 1 . . . . . 3.8 2.0 4.3 1 1 
          9 1 . . . . . 3.2 1.9 4.5 1 1 
         10 1 . . . . . 3.7 2.0 5.4 1 1 
         11 1 . . . . . 4.3 2.0 4.3 1 1 
         12 1 . . . . . 4.0 2.0 6.0 1 1 
         13 1 . . . . . 2.9 1.9 3.9 1 1 
         14 1 . . . . . 4.3 2.0 6.0 1 1 
         15 1 . . . . . 5.2 1.9 6.0 1 1 
         16 1 . . . . . 2.9 1.8 4.0 1 1 
         17 1 . . . . . 4.0 2.0 6.0 1 1 
         18 1 . . . . . 4.5 2.0 6.0 1 1 
         19 1 . . . . . 4.2 2.0 6.0 1 1 
         20 1 . . . . . 3.1 1.9 4.1 1 1 
         21 1 . . . . . 5.3 1.8 6.0 1 1 
         22 1 . . . . . 2.6 1.8 3.4 1 1 
         23 1 . . . . . 3.5 2.0 5.0 1 1 
         24 1 . . . . . 4.2 2.0 6.0 1 1 
         25 1 . . . . . 4.2 2.0 6.0 1 1 
         26 1 . . . . . 4.8 1.9 6.0 1 1 
         27 1 . . . . . 3.2 1.9 4.5 1 1 
         28 1 . . . . . 4.2 2.0 6.0 1 1 
         29 1 . . . . . 3.8 2.0 5.6 1 1 
         30 1 . . . . . 4.4 2.0 6.0 1 1 
         31 1 . . . . . 3.8 2.0 5.6 1 1 
         32 1 . . . . . 4.3 2.0 6.0 1 1 
         33 1 . . . . . 2.6 1.8 3.4 1 1 
         34 1 . . . . . 4.5 1.9 6.0 1 1 
         35 1 . . . . . 4.1 2.0 6.0 1 1 
         36 1 . . . . . 4.6 2.0 6.0 1 1 
         37 1 . . . . . 3.1 2.0 4.3 1 1 
         38 1 . . . . . 3.4 2.0 4.8 1 1 
         39 1 . . . . . 4.0 2.0 6.0 1 1 
         40 1 . . . . . 2.6 1.8 3.4 1 1 
         41 1 . . . . . 4.0 2.0 4.5 1 1 
         42 1 . . . . . 3.9 2.0 4.3 1 1 
         43 1 . . . . .   . 2.0 4.3 1 1 
         44 1 . . . . . 4.6 2.0 6.0 1 1 
         45 1 . . . . . 5.2 1.8 6.0 1 1 
         46 1 . . . . . 4.8 2.0 6.0 1 1 
         47 1 . . . . . 4.4 2.0 6.0 1 1 
         48 1 . . . . . 4.1 2.0 6.0 1 1 
         49 1 . . . . . 3.5 1.9 5.1 1 1 
         50 1 . . . . . 5.2 1.8 6.0 1 1 
         51 1 . . . . . 3.1 1.9 4.3 1 1 
         52 1 . . . . . 4.0 2.0 4.6 1 1 
         53 1 . . . . . 3.9 2.0 5.8 1 1 
         54 1 . . . . . 4.0 2.0 6.0 1 1 
         55 1 . . . . . 3.8 2.0 5.6 1 1 
         56 1 . . . . . 4.5 1.9 6.0 1 1 
         57 1 . . . . . 4.4 2.0 6.0 1 1 
         58 1 . . . . . 5.0 1.9 6.0 1 1 
         59 2 . . . . . 4.9 1.9 6.0 1 1 
         59 3 . . . . . 4.9 1.9 6.0 1 1 
         60 1 . . . . . 4.8 1.9 6.0 1 1 
         61 1 . . . . . 3.8 2.0 5.6 1 1 
         62 1 . . . . . 5.3 1.8 6.0 1 1 
         63 1 . . . . . 3.7 2.0 5.4 1 1 
         64 1 . . . . . 3.7 2.0 5.4 1 1 
         65 1 . . . . . 3.6 2.0 4.8 1 1 
         66 1 . . . . . 3.2 2.0 4.4 1 1 
         67 1 . . . . . 4.0 2.0 5.0 1 1 
         68 1 . . . . . 4.7 2.0 5.6 1 1 
         69 1 . . . . . 4.1 2.0 5.2 1 1 
         70 1 . . . . . 3.5 2.0 4.2 1 1 
         71 1 . . . . . 3.5 1.9 5.1 1 1 
         72 1 . . . . . 4.4 2.0 5.1 1 1 
         73 1 . . . . . 4.9 1.9 6.0 1 1 
         74 1 . . . . . 4.8 1.9 6.0 1 1 
         75 1 . . . . . 3.8 2.0 5.6 1 1 
         76 1 . . . . . 4.4 2.0 4.5 1 1 
         77 1 . . . . . 5.0 1.8 6.0 1 1 
         78 1 . . . . . 4.0 2.0 6.0 1 1 
         79 1 . . . . . 4.2 2.0 6.0 1 1 
         80 1 . . . . . 5.2 1.8 6.0 1 1 
         81 1 . . . . . 4.6 2.0 6.0 1 1 
         82 1 . . . . . 5.2 1.9 6.0 1 1 
         83 1 . . . . .   . 2.0 4.1 1 1 
         84 1 . . . . . 5.6 1.7 6.0 1 1 
         85 1 . . . . . 4.0 2.0 6.0 1 1 
         86 1 . . . . . 2.6 1.7 3.5 1 1 
         87 1 . . . . . 2.6 1.7 3.5 1 1 
         88 1 . . . . . 3.6 2.0 5.2 1 1 
         89 1 . . . . . 2.7 1.8 3.6 1 1 
         90 1 . . . . . 3.2 2.0 4.4 1 1 
         91 1 . . . . . 3.1 1.9 4.3 1 1 
         92 1 . . . . . 5.6 1.7 6.0 1 1 
         93 1 . . . . . 5.1 1.9 6.0 1 1 
         94 1 . . . . .   . 1.9 4.5 1 1 
         95 1 . . . . . 4.7 1.9 6.0 1 1 
         96 1 . . . . . 3.6 2.0 4.8 1 1 
         97 1 . . . . .   . 2.0 3.3 1 1 
         98 1 . . . . . 5.8 1.6 6.0 1 1 
         99 1 . . . . .   . 1.9 4.3 1 1 
        100 1 . . . . . 4.3 2.0 6.0 1 1 
        101 1 . . . . . 3.0 1.9 4.1 1 1 
        102 1 . . . . . 3.0 1.9 4.1 1 1 
        103 1 . . . . . 3.0 1.9 4.1 1 1 
        104 1 . . . . . 3.0 1.8 4.2 1 1 
        105 1 . . . . . 3.0 1.9 4.1 1 1 
        106 1 . . . . . 4.6 1.9 6.0 1 1 
        107 1 . . . . . 4.7 2.0 6.0 1 1 
        108 1 . . . . . 3.6 2.0 5.2 1 1 
        109 1 . . . . . 3.6 2.0 5.2 1 1 
        110 1 . . . . . 3.5 2.0 5.0 1 1 
        111 1 . . . . . 3.5 2.0 5.0 1 1 
        112 1 . . . . . 4.0 2.0 6.0 1 1 
        113 1 . . . . . 3.1 1.9 4.3 1 1 
        114 1 . . . . . 3.0 1.9 4.1 1 1 
        115 1 . . . . . 3.9 2.0 5.8 1 1 
        116 1 . . . . . 4.0 2.0 6.0 1 1 
        117 1 . . . . . 4.2 2.0 6.0 1 1 
        118 1 . . . . . 4.2 1.9 6.0 1 1 
        119 1 . . . . . 3.3 1.9 4.7 1 1 
        120 1 . . . . . 4.0 2.0 6.0 1 1 
        121 1 . . . . . 3.4 2.0 4.8 1 1 
        122 1 . . . . . 3.8 2.0 5.6 1 1 
        123 1 . . . . . 4.1 2.0 6.0 1 1 
        124 1 . . . . . 3.2 2.0 4.1 1 1 
        125 1 . . . . . 4.3 2.0 4.6 1 1 
        126 1 . . . . . 4.5 2.0 6.0 1 1 
        127 1 . . . . . 3.3 1.9 3.8 1 1 
        128 1 . . . . . 4.3 2.0 6.0 1 1 
        129 1 . . . . . 4.1 2.0 6.0 1 1 
        130 1 . . . . . 3.8 2.0 5.6 1 1 
        131 1 . . . . . 3.4 2.0 3.9 1 1 
        132 1 . . . . . 4.6 2.0 6.0 1 1 
        133 1 . . . . . 4.9 1.9 6.0 1 1 
        134 1 . . . . . 3.9 2.0 5.8 1 1 
        135 1 . . . . . 2.7 2.0 3.6 1 1 
        136 1 . . . . . 3.8 2.0 5.1 1 1 
        137 1 . . . . . 5.6 2.0 6.0 1 1 
        138 1 . . . . . 3.8 2.0 5.6 1 1 
        139 1 . . . . . 2.8 2.0 3.8 1 1 
        140 1 . . . . .   . 2.0 3.5 1 1 
        141 1 . . . . . 3.4 2.0 4.8 1 1 
        142 1 . . . . . 2.0 1.5 2.5 1 1 
        143 1 . . . . . 3.0 1.9 4.1 1 1 
        144 1 . . . . . 4.1 2.0 4.9 1 1 
        145 1 . . . . . 3.5 1.9 5.1 1 1 
        146 1 . . . . . 3.3 2.0 4.6 1 1 
        147 1 . . . . . 2.5 1.7 3.3 1 1 
        148 1 . . . . . 2.8 1.8 3.8 1 1 
        149 1 . . . . . 2.2 1.6 2.8 1 1 
        150 1 . . . . . 3.9 2.0 5.8 1 1 
        151 1 . . . . . 2.4 1.7 3.1 1 1 
        152 1 . . . . . 2.1 1.6 2.6 1 1 
        153 1 . . . . . 2.7 1.8 3.6 1 1 
        154 1 . . . . . 1.9 1.5 2.3 1 1 
        155 1 . . . . . 2.9 1.8 4.0 1 1 
        156 1 . . . . . 2.3 1.6 3.0 1 1 
        157 1 . . . . . 2.3 1.6 3.0 1 1 
        158 1 . . . . . 1.9 1.5 2.3 1 1 
        159 1 . . . . . 2.4 1.7 3.1 1 1 
        160 1 . . . . . 2.9 1.9 3.9 1 1 
        161 1 . . . . . 2.4 1.7 3.1 1 1 
        162 1 . . . . . 2.6 1.7 3.5 1 1 
        163 1 . . . . . 2.6 1.8 3.4 1 1 
        164 1 . . . . . 2.3 1.7 2.9 1 1 
        165 1 . . . . . 2.2 1.6 2.8 1 1 
        166 1 . . . . . 2.2 1.6 2.8 1 1 
        167 1 . . . . . 2.2 1.6 2.8 1 1 
        168 1 . . . . . 2.4 1.7 3.1 1 1 
        169 1 . . . . . 3.1 1.9 4.3 1 1 
        170 1 . . . . . 3.5 2.0 5.0 1 1 
        171 1 . . . . . 3.3 1.9 4.7 1 1 
        172 1 . . . . . 2.6 1.8 3.4 1 1 
        173 1 . . . . . 2.1 1.5 2.7 1 1 
        174 1 . . . . . 3.6 2.0 5.2 1 1 
        175 1 . . . . . 3.7 2.0 5.4 1 1 
        176 1 . . . . . 1.7 1.3 2.2 1 1 
        177 1 . . . . . 2.4 1.7 3.1 1 1 
        178 1 . . . . . 1.9 1.4 2.4 1 1 
        179 1 . . . . . 2.5 1.7 3.3 1 1 
        180 1 . . . . . 2.6 1.7 3.5 1 1 
        181 1 . . . . . 2.4 1.7 3.1 1 1 
        182 1 . . . . . 2.6 1.7 3.5 1 1 
        183 1 . . . . . 3.3 1.9 4.7 1 1 
        184 1 . . . . . 3.6 2.0 5.2 1 1 
        185 1 . . . . . 2.0 1.5 2.5 1 1 
        186 1 . . . . . 2.1 1.5 2.7 1 1 
        187 1 . . . . . 3.4 2.0 4.8 1 1 
        188 1 . . . . . 2.3 1.6 3.0 1 1 
        189 1 . . . . . 2.6 1.7 3.5 1 1 
        190 1 . . . . . 4.5 2.0 6.0 1 1 
        191 1 . . . . . 2.4 1.7 3.1 1 1 
        192 1 . . . . . 2.4 1.7 3.1 1 1 
        193 1 . . . . . 3.0 1.9 4.1 1 1 
        194 1 . . . . . 2.0 1.5 2.5 1 1 
        195 1 . . . . . 2.6 1.7 3.5 1 1 
        196 1 . . . . . 3.9 2.0 5.8 1 1 
        197 1 . . . . . 2.4 1.7 3.1 1 1 
        198 1 . . . . . 3.0 1.9 4.1 1 1 
        199 1 . . . . . 2.4 1.7 3.1 1 1 
        200 1 . . . . . 2.9 1.9 3.9 1 1 
        201 1 . . . . . 2.6 1.7 3.5 1 1 
        202 1 . . . . . 2.6 1.8 3.4 1 1 
        203 1 . . . . . 2.8 1.8 3.8 1 1 
        204 1 . . . . . 2.7 1.8 3.6 1 1 
        205 1 . . . . . 2.7 1.8 3.6 1 1 
        206 1 . . . . . 2.0 1.5 2.5 1 1 
        207 1 . . . . . 2.2 1.6 2.8 1 1 
        208 1 . . . . . 2.8 1.8 3.8 1 1 
        209 1 . . . . . 2.6 1.8 3.4 1 1 
        210 1 . . . . . 2.1 1.5 2.7 1 1 
        211 1 . . . . . 2.8 1.9 3.7 1 1 
        212 1 . . . . . 3.2 1.9 4.5 1 1 
        213 1 . . . . . 3.1 1.9 4.3 1 1 
        214 1 . . . . . 3.3 2.0 4.6 1 1 
        215 1 . . . . . 3.7 2.0 5.4 1 1 
        216 1 . . . . . 2.4 1.7 3.1 1 1 
        217 1 . . . . . 2.9 1.8 4.0 1 1 
        218 1 . . . . . 2.2 1.7 2.8 1 1 
        219 1 . . . . . 3.3 1.9 4.7 1 1 
        220 1 . . . . . 2.6 1.8 3.4 1 1 
        221 1 . . . . . 2.0 1.5 2.5 1 1 
        222 1 . . . . . 3.1 1.9 4.3 1 1 
        223 1 . . . . . 2.9 1.9 3.9 1 1 
        224 1 . . . . . 2.9 1.9 4.0 1 1 
        225 1 . . . . . 2.3 1.9 3.0 1 1 
        226 1 . . . . . 2.5 1.7 3.3 1 1 
        227 1 . . . . . 3.2 2.0 4.4 1 1 
        228 1 . . . . . 2.9 1.8 4.0 1 1 
        229 1 . . . . . 2.7 1.8 3.6 1 1 
        230 1 . . . . . 2.6 1.8 3.4 1 1 
        231 1 . . . . . 3.5 2.0 5.1 1 1 
        232 1 . . . . . 3.4 2.0 4.8 1 1 
        233 1 . . . . . 3.9 2.0 5.8 1 1 
        234 1 . . . . . 4.6 2.0 6.0 1 1 
        235 1 . . . . . 4.1 2.0 6.0 1 1 
        236 1 . . . . . 2.5 1.7 3.3 1 1 
        237 1 . . . . . 2.6 1.8 3.4 1 1 
        238 1 . . . . . 2.3 1.7 2.9 1 1 
        239 1 . . . . . 2.2 1.6 2.8 1 1 
        240 1 . . . . . 2.2 1.6 2.8 1 1 
        241 1 . . . . . 2.7 1.8 3.6 1 1 
        242 1 . . . . . 2.3 1.7 2.9 1 1 
        243 1 . . . . . 3.1 1.9 4.3 1 1 
        244 1 . . . . . 2.7 0.0 6.0 1 1 
        245 1 . . . . . 2.6 1.8 3.4 1 1 
        246 1 . . . . . 2.3 1.6 3.0 1 1 
        247 1 . . . . . 2.8 1.8 3.8 1 1 
        248 1 . . . . . 2.7 1.8 3.6 1 1 
        249 1 . . . . . 3.6 1.9 5.3 1 1 
        250 1 . . . . . 3.2 1.9 4.5 1 1 
        251 1 . . . . . 2.9 1.8 4.0 1 1 
        252 1 . . . . . 2.8 1.8 3.8 1 1 
        253 1 . . . . . 2.6 1.8 3.4 1 1 
        254 1 . . . . . 3.1 1.9 4.3 1 1 
        255 1 . . . . . 2.8 1.8 3.8 1 1 
        256 1 . . . . . 3.0 1.9 4.1 1 1 
        257 1 . . . . . 2.8 1.8 3.8 1 1 
        258 1 . . . . . 2.2 1.6 2.8 1 1 
        259 1 . . . . . 4.1 2.0 6.0 1 1 
        260 1 . . . . . 2.6 1.8 3.4 1 1 
        261 1 . . . . . 3.6 2.0 5.2 1 1 
        262 1 . . . . . 2.4 1.7 3.1 1 1 
        263 1 . . . . . 2.9 1.9 3.9 1 1 
        264 1 . . . . . 2.5 1.7 3.3 1 1 
        265 1 . . . . . 2.6 1.7 3.5 1 1 
        266 1 . . . . . 3.5 2.0 5.0 1 1 
        267 1 . . . . . 3.6 2.0 5.2 1 1 
        268 1 . . . . . 3.1 1.9 4.3 1 1 
        269 1 . . . . . 2.6 1.7 3.5 1 1 
        270 1 . . . . . 2.5 1.7 3.3 1 1 
        271 1 . . . . . 4.7 2.0 6.0 1 1 
        272 1 . . . . . 3.8 2.0 5.6 1 1 
        273 1 . . . . . 3.4 1.9 4.9 1 1 
        274 1 . . . . . 2.0 1.5 2.5 1 1 
        275 1 . . . . . 2.8 1.8 3.8 1 1 
        276 1 . . . . . 4.2 2.0 6.0 1 1 
        277 1 . . . . . 3.4 2.0 4.8 1 1 
        278 1 . . . . . 3.8 2.0 5.6 1 1 
        279 1 . . . . . 2.4 1.7 3.1 1 1 
        280 1 . . . . . 2.5 1.7 3.3 1 1 
        281 1 . . . . . 2.7 1.8 3.6 1 1 
        282 1 . . . . . 2.9 1.9 3.9 1 1 
        283 1 . . . . . 3.5 1.9 5.1 1 1 
        284 1 . . . . . 4.0 2.0 6.0 1 1 
        285 1 . . . . .   . 2.0 3.9 1 1 
        286 1 . . . . . 4.7 1.9 6.0 1 1 
        287 1 . . . . . 2.5 1.7 3.3 1 1 
        288 1 . . . . . 3.1 1.9 4.3 1 1 
        289 1 . . . . . 4.0 2.0 6.0 1 1 
        290 1 . . . . . 2.6 1.7 3.5 1 1 
        291 1 . . . . . 3.7 2.0 5.4 1 1 
        292 1 . . . . . 3.4 1.9 4.9 1 1 
        293 1 . . . . . 4.2 1.9 6.0 1 1 
        294 1 . . . . . 3.1 1.9 4.3 1 1 
        295 1 . . . . . 2.8 1.8 3.8 1 1 
        296 1 . . . . . 3.0 1.9 4.1 1 1 
        297 1 . . . . . 3.7 2.0 5.4 1 1 
        298 1 . . . . . 2.6 2.0 3.5 1 1 
        299 1 . . . . . 2.3 1.6 3.0 1 1 
        300 1 . . . . . 2.7 1.8 3.6 1 1 
        301 1 . . . . . 3.4 2.0 4.8 1 1 
        302 1 . . . . . 3.2 1.9 4.5 1 1 
        303 1 . . . . . 3.5 2.0 5.0 1 1 
        304 1 . . . . . 2.8 1.8 3.8 1 1 
        305 1 . . . . . 3.8 2.0 5.6 1 1 
        306 1 . . . . . 3.8 2.0 5.6 1 1 
        307 1 . . . . . 2.4 1.7 3.1 1 1 
        308 1 . . . . . 2.3 1.6 3.0 1 1 
        309 1 . . . . . 2.7 1.8 3.6 1 1 
        310 1 . . . . . 3.1 1.9 4.3 1 1 
        311 1 . . . . . 2.3 1.6 3.0 1 1 
        312 1 . . . . . 3.4 2.0 4.8 1 1 
        313 1 . . . . . 2.8 1.8 3.8 1 1 
        314 1 . . . . . 3.4 1.9 4.9 1 1 
        315 1 . . . . . 2.6 1.8 3.4 1 1 
        316 1 . . . . . 3.1 1.9 4.3 1 1 
        317 1 . . . . . 1.9 1.4 2.4 1 1 
        318 1 . . . . . 3.9 2.0 5.8 1 1 
        319 1 . . . . . 3.1 1.9 4.3 1 1 
        320 1 . . . . . 2.9 1.9 3.9 1 1 
        321 1 . . . . . 1.8 1.4 2.2 1 1 
        322 1 . . . . . 1.8 1.4 2.2 1 1 
        323 1 . . . . . 2.5 1.7 3.3 1 1 
        324 1 . . . . . 2.1 1.6 2.6 1 1 
        325 1 . . . . . 3.3 1.9 4.7 1 1 
        326 1 . . . . . 2.8 1.8 3.8 1 1 
        327 1 . . . . . 2.8 1.8 3.8 1 1 
        328 1 . . . . . 3.7 2.0 5.4 1 1 
        329 1 . . . . . 2.7 1.8 3.6 1 1 
        330 1 . . . . . 2.4 1.7 3.1 1 1 
        331 1 . . . . . 2.7 1.8 3.6 1 1 
        332 1 . . . . . 2.5 1.7 3.3 1 1 
        333 1 . . . . . 2.9 1.8 4.0 1 1 
        334 1 . . . . . 3.0 1.9 4.1 1 1 
        335 1 . . . . . 2.4 1.7 3.1 1 1 
        336 1 . . . . . 3.0 1.9 4.1 1 1 
        337 1 . . . . . 3.9 2.0 5.8 1 1 
        338 1 . . . . . 3.7 2.0 5.4 1 1 
        339 1 . . . . . 2.6 1.7 3.5 1 1 
        340 1 . . . . . 2.5 1.7 3.3 1 1 
        341 1 . . . . . 3.0 1.8 4.2 1 1 
        342 1 . . . . . 4.0 2.0 6.0 1 1 
        343 1 . . . . . 3.1 1.9 4.3 1 1 
        344 1 . . . . . 3.3 1.9 4.7 1 1 
        345 1 . . . . . 2.7 1.9 3.6 1 1 
        346 1 . . . . . 2.5 1.7 3.3 1 1 
        347 1 . . . . . 3.7 2.0 5.4 1 1 
        348 1 . . . . . 4.1 2.0 6.0 1 1 
        349 1 . . . . . 2.6 0.0 6.0 1 1 
        350 1 . . . . . 3.9 2.0 5.8 1 1 
        351 1 . . . . . 3.7 2.0 4.1 1 1 
        352 1 . . . . . 2.5 1.9 3.3 1 1 
        353 1 . . . . . 4.2 2.0 6.0 1 1 
        354 1 . . . . . 4.2 2.0 6.0 1 1 
        355 1 . . . . . 3.2 1.9 4.0 1 1 
        356 1 . . . . . 3.3 1.9 4.7 1 1 
        357 1 . . . . . 4.2 1.9 6.0 1 1 
        358 1 . . . . . 2.4 1.7 3.1 1 1 
        359 1 . . . . . 3.1 1.9 4.3 1 1 
        360 1 . . . . . 3.9 2.0 5.8 1 1 
        361 1 . . . . . 2.3 1.7 2.9 1 1 
        362 1 . . . . . 2.3 1.7 2.9 1 1 
        363 1 . . . . . 3.4 1.9 4.9 1 1 
        364 1 . . . . . 2.7 1.8 3.6 1 1 
        365 1 . . . . . 2.3 1.7 2.9 1 1 
        366 1 . . . . . 3.2 1.9 4.5 1 1 
        367 1 . . . . . 2.4 1.7 3.1 1 1 
        368 1 . . . . . 2.7 1.8 3.6 1 1 
        369 1 . . . . . 2.5 1.7 3.3 1 1 
        370 1 . . . . . 3.0 1.9 4.1 1 1 
        371 1 . . . . . 2.8 1.8 3.8 1 1 
        372 1 . . . . . 2.4 1.7 3.1 1 1 
        373 1 . . . . . 2.8 1.8 3.8 1 1 
        374 1 . . . . . 2.3 1.6 3.0 1 1 
        375 1 . . . . . 2.6 1.7 3.5 1 1 
        376 1 . . . . . 2.7 1.8 3.4 1 1 
        377 1 . . . . . 2.3 1.6 3.0 1 1 
        378 1 . . . . . 2.2 1.6 2.8 1 1 
        379 1 . . . . . 2.8 1.8 3.8 1 1 
        380 1 . . . . . 2.5 1.7 3.3 1 1 
        381 1 . . . . . 2.6 0.0 6.0 1 1 
        382 1 . . . . . 2.7 1.8 3.6 1 1 
        383 1 . . . . . 2.8 1.8 3.8 1 1 
        384 1 . . . . . 2.8 1.8 3.8 1 1 
        385 1 . . . . . 3.2 1.9 4.5 1 1 
        386 1 . . . . . 3.1 1.9 4.3 1 1 
        387 1 . . . . . 3.7 2.0 5.4 1 1 
        388 1 . . . . . 3.2 1.9 4.5 1 1 
        389 1 . . . . . 3.5 1.9 5.1 1 1 
        390 1 . . . . . 3.2 1.9 4.5 1 1 
        391 1 . . . . . 3.0 1.9 4.1 1 1 
        392 1 . . . . . 3.0 1.9 4.1 1 1 
        393 1 . . . . . 2.8 1.8 3.8 1 1 
        394 1 . . . . . 2.4 1.7 3.1 1 1 
        395 1 . . . . . 2.6 1.7 3.5 1 1 
        396 1 . . . . . 2.6 1.8 3.4 1 1 
        397 1 . . . . . 2.2 1.6 2.8 1 1 
        398 1 . . . . . 2.5 1.7 3.3 1 1 
        399 1 . . . . . 2.4 1.7 3.1 1 1 
        400 1 . . . . . 2.5 1.7 3.3 1 1 
        401 1 . . . . . 2.7 1.8 3.6 1 1 
        402 1 . . . . . 3.3 2.0 4.6 1 1 
        403 1 . . . . . 3.3 1.9 4.7 1 1 
        404 1 . . . . . 2.8 1.8 3.8 1 1 
        405 1 . . . . . 2.5 1.7 3.3 1 1 
        406 1 . . . . . 2.3 1.6 3.0 1 1 
        407 1 . . . . . 3.2 1.9 4.5 1 1 
        408 1 . . . . . 3.1 1.9 4.3 1 1 
        409 1 . . . . . 3.2 1.9 4.5 1 1 
        410 1 . . . . . 2.5 1.7 3.3 1 1 
        411 1 . . . . . 2.2 1.6 2.8 1 1 
        412 1 . . . . . 2.2 1.6 2.8 1 1 
        413 1 . . . . . 3.7 2.0 5.4 1 1 
        414 1 . . . . . 2.1 1.5 2.7 1 1 
        415 1 . . . . . 2.0 1.5 2.5 1 1 
        416 1 . . . . . 2.4 1.7 3.1 1 1 
        417 1 . . . . . 2.5 1.7 3.3 1 1 
        418 1 . . . . . 2.3 1.7 2.9 1 1 
        419 1 . . . . . 2.1 1.5 2.7 1 1 
        420 1 . . . . . 2.0 1.5 2.5 1 1 
        421 1 . . . . . 2.1 1.5 2.7 1 1 
        422 1 . . . . . 2.4 1.7 3.1 1 1 
        423 1 . . . . . 2.6 1.8 3.4 1 1 
        424 1 . . . . . 2.8 1.8 3.8 1 1 
        425 1 . . . . . 2.9 1.9 3.9 1 1 
        426 1 . . . . . 2.2 1.6 2.8 1 1 
        427 1 . . . . . 2.4 1.7 3.1 1 1 
        428 1 . . . . . 2.5 1.7 3.3 1 1 
        429 1 . . . . . 2.4 1.7 3.1 1 1 
        430 1 . . . . . 2.0 1.5 2.5 1 1 
        431 1 . . . . . 2.8 1.8 3.8 1 1 
        432 1 . . . . . 2.7 1.8 3.6 1 1 
        433 1 . . . . . 3.5 2.0 5.0 1 1 
        434 1 . . . . . 3.2 2.0 4.4 1 1 
        435 1 . . . . . 2.2 1.6 2.8 1 1 
        436 1 . . . . . 4.6 2.0 6.0 1 1 
        437 1 . . . . . 2.4 1.7 3.1 1 1 
        438 1 . . . . . 3.1 1.9 4.3 1 1 
        439 1 . . . . . 2.7 1.8 3.6 1 1 
        440 1 . . . . . 2.9 1.8 4.0 1 1 
        441 1 . . . . . 2.9 1.9 3.9 1 1 
        442 1 . . . . . 2.8 1.8 3.8 1 1 
        443 1 . . . . . 2.8 1.8 3.8 1 1 
        444 1 . . . . . 2.6 1.8 3.4 1 1 
        445 1 . . . . . 3.2 1.9 4.5 1 1 
        446 1 . . . . . 3.5 2.0 4.8 1 1 
        447 1 . . . . . 2.6 1.8 3.5 1 1 
        448 1 . . . . . 2.0 1.5 2.5 1 1 
        449 1 . . . . . 4.0 2.0 6.0 1 1 
        450 1 . . . . . 2.5 1.7 3.3 1 1 
        451 1 . . . . . 2.3 1.7 2.9 1 1 
        452 1 . . . . . 3.5 0.0 6.0 1 1 
        453 1 . . . . . 2.5 1.7 3.3 1 1 
        454 1 . . . . . 2.4 1.8 3.1 1 1 
        455 1 . . . . . 3.4 1.9 4.9 1 1 
        456 1 . . . . . 2.4 1.7 3.1 1 1 
        457 1 . . . . . 3.2 1.9 4.5 1 1 
        458 1 . . . . . 3.1 1.9 4.3 1 1 
        459 1 . . . . . 2.9 1.8 4.0 1 1 
        460 1 . . . . . 4.0 2.0 6.0 1 1 
        461 1 . . . . . 3.7 2.0 5.4 1 1 
        462 1 . . . . . 2.3 1.6 3.0 1 1 
        463 1 . . . . . 3.1 1.9 4.3 1 1 
        464 1 . . . . . 2.9 1.9 3.9 1 1 
        465 1 . . . . . 2.3 1.6 3.0 1 1 
        466 1 . . . . . 2.2 1.6 2.8 1 1 
        467 1 . . . . . 3.9 2.0 5.8 1 1 
        468 1 . . . . . 3.1 1.9 4.3 1 1 
        469 1 . . . . . 3.3 1.9 4.7 1 1 
        470 1 . . . . . 2.5 1.7 3.3 1 1 
        471 1 . . . . . 5.2 1.9 6.0 1 1 
        472 1 . . . . . 3.4 1.9 4.9 1 1 
        473 1 . . . . . 3.8 2.0 5.6 1 1 
        474 1 . . . . . 3.4 1.9 4.9 1 1 
        475 1 . . . . . 2.4 1.7 3.1 1 1 
        476 1 . . . . . 3.0 1.9 4.1 1 1 
        477 1 . . . . . 3.8 2.0 4.1 1 1 
        478 1 . . . . . 2.7 1.8 3.6 1 1 
        479 1 . . . . . 2.8 1.9 3.6 1 1 
        480 1 . . . . . 2.5 1.7 3.3 1 1 
        481 1 . . . . . 3.2 2.0 4.5 1 1 
        482 1 . . . . . 3.6 2.0 5.2 1 1 
        483 1 . . . . . 2.0 1.5 2.5 1 1 
        484 1 . . . . . 2.6 1.7 3.5 1 1 
        485 1 . . . . . 3.2 0.0 6.0 1 1 
        486 1 . . . . . 4.5 2.0 6.0 1 1 
        487 1 . . . . . 3.9 2.0 5.8 1 1 
        488 1 . . . . . 3.4 2.0 4.8 1 1 
        489 1 . . . . . 2.9 1.8 4.0 1 1 
        490 1 . . . . . 2.8 1.8 3.8 1 1 
        491 1 . . . . . 2.8 1.8 3.8 1 1 
        492 1 . . . . . 3.4 2.0 4.8 1 1 
        493 1 . . . . . 3.5 1.9 5.1 1 1 
        494 1 . . . . . 3.3 1.9 4.7 1 1 
        495 1 . . . . . 3.1 1.9 4.3 1 1 
        496 1 . . . . . 3.2 1.9 4.5 1 1 
        497 1 . . . . . 3.0 1.9 4.0 1 1 
        498 1 . . . . . 3.0 1.9 4.1 1 1 
        499 1 . . . . . 3.0 1.9 3.3 1 1 
        500 1 . . . . . 4.3 2.0 6.0 1 1 
        501 1 . . . . . 3.5 2.0 5.0 1 1 
        502 1 . . . . . 2.4 1.7 3.1 1 1 
        503 1 . . . . . 2.4 1.7 3.1 1 1 
        504 1 . . . . . 5.3 1.8 6.0 1 1 
        505 1 . . . . . 4.3 2.0 6.0 1 1 
        506 1 . . . . . 2.4 1.7 3.1 1 1 
        507 1 . . . . . 3.3 1.9 4.7 1 1 
        508 1 . . . . . 3.2 1.9 4.5 1 1 
        509 1 . . . . . 2.9 2.0 3.9 1 1 
        510 1 . . . . . 3.4 1.9 4.9 1 1 
        511 1 . . . . . 3.3 1.9 4.7 1 1 
        512 1 . . . . . 3.5 1.9 4.9 1 1 
        513 1 . . . . . 2.7 1.8 3.6 1 1 
        514 1 . . . . . 3.6 2.0 4.3 1 1 
        515 1 . . . . . 3.0 1.9 4.1 1 1 
        516 1 . . . . . 3.0 1.9 4.1 1 1 
        517 1 . . . . .   . 2.0 3.6 1 1 
        518 1 . . . . . 3.4 2.0 4.8 1 1 
        519 1 . . . . . 2.2 1.6 2.8 1 1 
        520 1 . . . . . 3.0 2.0 4.1 1 1 
        521 1 . . . . . 4.3 2.0 6.0 1 1 
        522 1 . . . . . 3.8 2.0 5.6 1 1 
        523 1 . . . . . 3.5 2.0 5.0 1 1 
        524 1 . . . . . 3.3 1.9 4.7 1 1 
        525 1 . . . . . 3.2 1.9 4.5 1 1 
        526 1 . . . . . 3.0 1.9 4.1 1 1 
        527 1 . . . . . 2.6 1.8 3.4 1 1 
        528 1 . . . . . 3.1 1.9 4.3 1 1 
        529 1 . . . . . 2.0 1.5 2.5 1 1 
        530 1 . . . . . 3.8 2.0 5.6 1 1 
        531 1 . . . . . 3.2 1.9 4.5 1 1 
        532 1 . . . . . 2.0 1.5 2.5 1 1 
        533 1 . . . . . 2.3 1.7 2.9 1 1 
        534 1 . . . . . 2.9 1.8 4.0 1 1 
        535 1 . . . . . 2.4 1.7 3.1 1 1 
        536 1 . . . . . 3.9 2.0 5.8 1 1 
        537 1 . . . . . 4.4 2.0 6.0 1 1 
        538 1 . . . . . 3.5 2.0 5.0 1 1 
        539 1 . . . . . 3.3 1.9 4.7 1 1 
        540 1 . . . . . 2.5 1.7 3.3 1 1 
        541 1 . . . . . 2.4 1.7 3.1 1 1 
        542 1 . . . . . 3.5 2.0 5.0 1 1 
        543 1 . . . . . 2.8 1.8 3.8 1 1 
        544 1 . . . . . 2.6 1.8 3.4 1 1 
        545 1 . . . . . 3.0 1.9 4.1 1 1 
        546 1 . . . . . 3.0 1.9 4.1 1 1 
        547 1 . . . . . 2.6 1.7 3.5 1 1 
        548 1 . . . . . 2.7 1.8 3.6 1 1 
        549 1 . . . . . 3.0 1.9 4.1 1 1 
        550 1 . . . . . 4.4 2.0 6.0 1 1 
        551 1 . . . . . 3.1 1.9 4.3 1 1 
        552 1 . . . . . 2.2 1.6 2.8 1 1 
        553 1 . . . . . 2.3 1.6 3.0 1 1 
        554 1 . . . . . 2.6 1.7 3.5 1 1 
        555 1 . . . . . 2.7 1.8 3.6 1 1 
        556 1 . . . . . 2.8 1.8 3.8 1 1 
        557 1 . . . . . 2.5 1.7 3.3 1 1 
        558 1 . . . . . 2.6 1.8 3.4 1 1 
        559 1 . . . . . 2.3 1.6 3.0 1 1 
        560 1 . . . . . 4.4 2.0 6.0 1 1 
        561 1 . . . . . 4.3 2.0 6.0 1 1 
        562 1 . . . . . 3.9 2.0 5.8 1 1 
        563 1 . . . . . 2.8 1.8 3.8 1 1 
        564 1 . . . . . 2.6 1.8 3.4 1 1 
        565 1 . . . . . 2.3 1.6 3.0 1 1 
        566 1 . . . . . 3.1 1.9 4.3 1 1 
        567 1 . . . . . 2.4 1.7 3.1 1 1 
        568 1 . . . . . 2.3 1.6 3.0 1 1 
        569 1 . . . . . 2.3 1.7 2.9 1 1 
        570 1 . . . . . 2.3 1.6 3.0 1 1 
        571 1 . . . . . 3.9 2.0 5.8 1 1 
        572 1 . . . . . 3.3 1.9 4.7 1 1 
        573 1 . . . . . 4.6 1.9 6.0 1 1 
        574 1 . . . . . 3.1 1.9 4.3 1 1 
        575 1 . . . . . 3.5 2.0 5.0 1 1 
        576 1 . . . . . 4.2 2.0 6.0 1 1 
        577 1 . . . . . 3.7 1.9 5.5 1 1 
        578 1 . . . . . 2.6 1.8 3.4 1 1 
        579 1 . . . . . 2.6 1.8 3.4 1 1 
        580 1 . . . . . 2.8 1.8 3.8 1 1 
        581 1 . . . . . 3.0 1.9 4.1 1 1 
        582 1 . . . . . 2.4 1.8 3.1 1 1 
        583 1 . . . . . 3.4 2.0 4.8 1 1 
        584 1 . . . . . 2.8 1.8 3.6 1 1 
        585 1 . . . . . 2.0 1.5 2.5 1 1 
        586 1 . . . . . 2.7 1.9 3.6 1 1 
        587 1 . . . . . 3.0 1.9 4.1 1 1 
        588 1 . . . . . 2.5 1.9 3.3 1 1 
        589 1 . . . . . 1.8 1.4 2.2 1 1 
        590 1 . . . . . 2.4 1.8 3.1 1 1 
        591 1 . . . . . 4.4 2.0 5.2 1 1 
        592 1 . . . . . 2.8 1.8 3.8 1 1 
        593 1 . . . . . 2.9 0.0 6.0 1 1 
        594 1 . . . . . 1.9 1.4 2.4 1 1 
        595 1 . . . . . 2.8 1.8 3.8 1 1 
        596 1 . . . . . 2.7 1.8 3.6 1 1 
        597 1 . . . . . 2.8 1.8 3.8 1 1 
        598 1 . . . . . 2.9 1.8 4.0 1 1 
        599 1 . . . . . 2.9 1.9 3.9 1 1 
        600 1 . . . . . 3.7 2.0 5.4 1 1 
        601 1 . . . . . 2.6 1.8 3.4 1 1 
        602 1 . . . . . 3.3 2.0 4.6 1 1 
        603 1 . . . . . 3.3 2.0 4.6 1 1 
        604 1 . . . . . 2.4 1.7 3.1 1 1 
        605 1 . . . . . 2.5 1.7 3.3 1 1 
        606 1 . . . . . 2.6 1.8 3.4 1 1 
        607 1 . . . . . 2.7 1.8 3.6 1 1 
        608 1 . . . . . 2.3 1.6 3.0 1 1 
        609 1 . . . . . 2.8 1.8 3.8 1 1 
        610 1 . . . . . 2.8 1.8 3.8 1 1 
        611 1 . . . . . 2.4 1.7 3.1 1 1 
        612 1 . . . . . 3.4 2.0 4.8 1 1 
        613 1 . . . . . 2.8 1.8 3.8 1 1 
        614 1 . . . . . 4.2 2.0 6.0 1 1 
        615 1 . . . . . 2.7 1.8 3.6 1 1 
        616 1 . . . . . 2.6 1.7 3.5 1 1 
        617 1 . . . . . 3.8 2.0 5.6 1 1 
        618 1 . . . . . 3.9 2.0 5.8 1 1 
        619 1 . . . . . 2.9 1.8 4.0 1 1 
        620 1 . . . . . 2.6 1.8 3.4 1 1 
        621 1 . . . . . 3.4 2.0 4.8 1 1 
        622 1 . . . . . 2.4 1.7 3.1 1 1 
        623 1 . . . . . 2.6 1.7 3.5 1 1 
        624 1 . . . . . 2.6 1.8 3.4 1 1 
        625 1 . . . . . 2.8 1.9 3.5 1 1 
        626 1 . . . . . 3.9 2.0 5.8 1 1 
        627 1 . . . . . 3.5 2.0 5.0 1 1 
        628 1 . . . . . 2.8 1.8 3.8 1 1 
        629 1 . . . . . 4.1 2.0 6.0 1 1 
        630 1 . . . . . 2.3 1.7 2.9 1 1 
        631 1 . . . . . 4.2 2.0 6.0 1 1 
        632 1 . . . . . 4.8 1.9 6.0 1 1 
        633 1 . . . . . 2.0 1.5 2.5 1 1 
        634 1 . . . . . 3.8 2.0 4.9 1 1 
        635 2 . . . . . 2.9 1.9 3.9 1 1 
        635 3 . . . . . 2.9 1.9 3.9 1 1 
        636 1 . . . . . 3.3 2.0 4.6 1 1 
        637 1 . . . . . 3.5 2.0 5.0 1 1 
        638 1 . . . . . 3.4 2.0 4.8 1 1 
        639 1 . . . . . 2.6 1.8 3.4 1 1 
        640 1 . . . . . 3.3 2.0 3.3 1 1 
        641 1 . . . . . 2.2 1.6 2.8 1 1 
        642 1 . . . . . 3.2 1.9 4.5 1 1 
        643 1 . . . . . 2.3 1.8 3.0 1 1 
        644 1 . . . . . 1.9 1.4 2.4 1 1 
        645 1 . . . . . 2.0 1.5 2.5 1 1 
        646 1 . . . . . 3.3 2.0 4.6 1 1 
        647 1 . . . . . 2.1 1.5 2.7 1 1 
        648 1 . . . . . 2.5 1.7 3.3 1 1 
        649 1 . . . . . 3.8 2.0 5.6 1 1 
        650 1 . . . . . 2.8 1.8 3.3 1 1 
        651 1 . . . . . 3.5 1.9 5.1 1 1 
        652 1 . . . . . 3.5 1.9 5.1 1 1 
        653 1 . . . . . 3.6 2.0 5.2 1 1 
        654 1 . . . . . 3.4 2.0 4.8 1 1 
        655 1 . . . . . 3.3 1.9 4.7 1 1 
        656 1 . . . . . 2.9 1.9 3.9 1 1 
        657 1 . . . . . 2.4 1.7 3.1 1 1 
        658 1 . . . . . 2.2 1.6 2.8 1 1 
        659 1 . . . . . 3.8 2.0 5.6 1 1 
        660 1 . . . . . 2.8 1.8 3.8 1 1 
        661 1 . . . . . 4.0 2.0 6.0 1 1 
        662 1 . . . . . 2.9 1.8 4.0 1 1 
        663 1 . . . . . 3.3 2.0 4.6 1 1 
        664 1 . . . . . 3.1 1.9 4.1 1 1 
        665 1 . . . . . 3.0 1.9 4.1 1 1 
        666 1 . . . . . 3.5 2.0 5.0 1 1 
        667 1 . . . . . 3.6 2.0 5.2 1 1 
        668 1 . . . . . 3.0 1.8 4.2 1 1 
        669 1 . . . . . 2.9 1.8 3.8 1 1 
        670 1 . . . . . 3.5 1.9 3.8 1 1 
        671 1 . . . . . 2.6 1.7 3.5 1 1 
        672 1 . . . . . 2.9 1.8 4.0 1 1 
        673 1 . . . . . 2.8 1.9 3.4 1 1 
        674 1 . . . . . 3.5 1.9 5.1 1 1 
        675 1 . . . . . 2.1 1.6 2.6 1 1 
        676 1 . . . . . 3.0 1.9 4.1 1 1 
        677 1 . . . . . 3.5 1.9 5.1 1 1 
        678 1 . . . . . 3.2 2.0 4.4 1 1 
        679 1 . . . . . 2.9 1.9 3.9 1 1 
        680 1 . . . . . 2.8 1.8 3.8 1 1 
        681 1 . . . . . 4.2 2.0 6.0 1 1 
        682 1 . . . . . 3.8 2.0 5.6 1 1 
        683 1 . . . . . 3.0 1.9 4.1 1 1 
        684 1 . . . . . 2.8 1.8 3.8 1 1 
        685 1 . . . . . 2.4 1.7 3.1 1 1 
        686 1 . . . . . 3.6 2.0 5.2 1 1 
        687 1 . . . . . 3.0 1.9 4.1 1 1 
        688 1 . . . . . 3.7 2.0 5.4 1 1 
        689 1 . . . . . 2.2 1.6 2.8 1 1 
        690 1 . . . . . 2.4 1.7 3.1 1 1 
        691 1 . . . . . 2.2 1.6 2.8 1 1 
        692 1 . . . . . 2.3 1.6 3.0 1 1 
        693 1 . . . . . 3.6 2.0 5.2 1 1 
        694 1 . . . . . 3.0 1.9 4.1 1 1 
        695 1 . . . . . 2.1 1.6 2.6 1 1 
        696 1 . . . . . 2.1 1.6 2.6 1 1 
        697 1 . . . . . 3.6 2.0 5.2 1 1 
        698 1 . . . . . 3.2 2.0 4.4 1 1 
        699 1 . . . . . 4.3 2.0 6.0 1 1 
        700 1 . . . . . 4.4 2.0 6.0 1 1 
        701 1 . . . . . 3.3 2.0 4.6 1 1 
        702 1 . . . . . 4.8 1.9 6.0 1 1 
        703 1 . . . . . 2.4 1.7 3.1 1 1 
        704 1 . . . . . 3.0 1.9 4.1 1 1 
        705 1 . . . . . 2.5 1.7 3.3 1 1 
        706 1 . . . . . 2.9 1.9 3.9 1 1 
        707 1 . . . . . 2.8 1.8 3.8 1 1 
        708 1 . . . . . 3.2 1.9 4.5 1 1 
        709 1 . . . . . 3.0 0.0 6.0 1 1 
        710 1 . . . . . 2.2 1.6 2.8 1 1 
        711 1 . . . . . 2.4 1.7 3.1 1 1 
        712 1 . . . . . 2.8 1.8 3.8 1 1 
        713 1 . . . . . 2.4 1.7 3.1 1 1 
        714 1 . . . . . 4.5 1.9 6.0 1 1 
        715 1 . . . . . 2.2 1.6 2.8 1 1 
        716 1 . . . . . 3.0 1.9 4.1 1 1 
        717 1 . . . . . 2.5 1.7 3.3 1 1 
        718 1 . . . . . 2.6 1.7 3.5 1 1 
        719 1 . . . . . 2.5 1.7 3.3 1 1 
        720 1 . . . . . 4.0 2.0 6.0 1 1 
        721 1 . . . . . 2.6 1.8 3.4 1 1 
        722 1 . . . . . 2.9 1.9 3.9 1 1 
        723 1 . . . . . 3.0 1.9 4.1 1 1 
        724 1 . . . . . 2.9 1.9 3.9 1 1 
        725 1 . . . . . 4.6 2.0 6.0 1 1 
        726 1 . . . . . 3.0 1.9 4.1 1 1 
        727 1 . . . . . 2.5 1.7 3.3 1 1 
        728 1 . . . . . 2.6 1.8 3.4 1 1 
        729 1 . . . . . 2.3 1.7 2.9 1 1 
        730 1 . . . . . 3.4 0.0 6.0 1 1 
        731 1 . . . . . 3.6 2.0 5.2 1 1 
        732 1 . . . . . 2.5 1.7 3.3 1 1 
        733 1 . . . . . 2.5 1.7 3.3 1 1 
        734 1 . . . . . 4.9 1.9 6.0 1 1 
        735 1 . . . . . 2.3 1.7 2.9 1 1 
        736 1 . . . . . 4.5 2.0 6.0 1 1 
        737 1 . . . . . 4.0 2.0 6.0 1 1 
        738 1 . . . . . 3.2 1.9 4.5 1 1 
        739 1 . . . . . 2.4 1.7 3.1 1 1 
        740 1 . . . . . 2.3 1.7 2.9 1 1 
        741 1 . . . . . 2.6 1.7 3.5 1 1 
        742 1 . . . . . 3.3 1.9 4.7 1 1 
        743 1 . . . . . 3.1 1.9 4.3 1 1 
        744 1 . . . . . 3.0 1.9 4.1 1 1 
        745 1 . . . . . 2.6 1.8 3.4 1 1 
        746 1 . . . . . 3.0 1.9 4.1 1 1 
        747 1 . . . . . 2.7 1.8 3.6 1 1 
        748 1 . . . . . 2.4 1.7 3.1 1 1 
        749 1 . . . . . 2.3 1.6 3.0 1 1 
        750 1 . . . . . 2.4 1.7 3.1 1 1 
        751 1 . . . . . 2.8 1.8 3.8 1 1 
        752 1 . . . . . 2.4 1.7 3.1 1 1 
        753 1 . . . . . 2.8 1.8 3.8 1 1 
        754 1 . . . . . 2.2 1.6 2.8 1 1 
        755 1 . . . . . 2.4 1.7 3.1 1 1 
        756 1 . . . . . 2.5 1.7 3.3 1 1 
        757 1 . . . . . 2.6 1.8 3.4 1 1 
        758 1 . . . . . 2.6 1.7 3.5 1 1 
        759 1 . . . . . 1.8 1.4 2.2 1 1 
        760 1 . . . . . 1.9 1.5 2.3 1 1 
        761 1 . . . . . 2.1 1.6 2.6 1 1 
        762 1 . . . . . 2.2 1.6 2.8 1 1 
        763 1 . . . . . 2.7 1.8 3.6 1 1 
        764 1 . . . . . 2.4 1.7 3.1 1 1 
        765 1 . . . . . 2.5 1.7 3.3 1 1 
        766 1 . . . . . 2.3 1.6 3.0 1 1 
        767 1 . . . . . 3.0 1.9 4.1 1 1 
        768 1 . . . . . 2.0 1.5 2.5 1 1 
        769 1 . . . . . 2.0 1.5 2.5 1 1 
        770 1 . . . . . 2.7 1.8 3.6 1 1 
        771 1 . . . . . 2.0 1.5 2.5 1 1 
        772 1 . . . . . 1.7 1.3 2.2 1 1 
        773 1 . . . . . 3.0 1.8 4.2 1 1 
        774 1 . . . . . 2.7 1.8 3.6 1 1 
        775 1 . . . . . 2.7 1.8 3.6 1 1 
        776 1 . . . . . 3.0 1.9 4.1 1 1 
        777 1 . . . . . 2.7 1.8 3.6 1 1 
        778 1 . . . . . 2.2 1.7 2.8 1 1 
        779 1 . . . . . 2.5 1.8 3.3 1 1 
        780 1 . . . . . 2.5 0.0 6.0 1 1 
        781 1 . . . . . 2.5 1.7 3.3 1 1 
        782 1 . . . . . 2.7 1.8 3.6 1 1 
        783 1 . . . . . 2.0 1.5 2.5 1 1 
        784 1 . . . . . 2.9 1.9 3.9 1 1 
        785 1 . . . . . 2.9 1.9 3.9 1 1 
        786 1 . . . . . 2.4 1.9 3.9 1 1 
        787 1 . . . . . 2.4 2.0 3.1 1 1 
        788 1 . . . . . 2.7 1.8 3.1 1 1 
        789 1 . . . . . 1.9 1.6 2.4 1 1 
        790 1 . . . . . 3.1 1.9 4.3 1 1 
        791 1 . . . . . 3.2 1.9 4.5 1 1 
        792 1 . . . . . 4.1 2.0 6.0 1 1 
        793 1 . . . . . 2.7 2.0 3.6 1 1 
        794 1 . . . . . 3.0 1.9 3.7 1 1 
        795 1 . . . . . 2.6 1.8 3.4 1 1 
        796 1 . . . . . 4.2 1.9 6.0 1 1 
        797 1 . . . . . 3.5 2.0 5.0 1 1 
        798 1 . . . . . 3.2 1.9 4.5 1 1 
        799 1 . . . . . 4.3 2.0 6.0 1 1 
        800 1 . . . . . 3.3 1.9 4.7 1 1 
        801 1 . . . . . 2.0 1.5 2.5 1 1 
        802 1 . . . . . 3.6 2.0 5.2 1 1 
        803 1 . . . . . 3.1 1.9 4.3 1 1 
        804 1 . . . . . 2.4 1.7 3.1 1 1 
        805 1 . . . . .   . 2.0 2.8 1 1 
        806 1 . . . . . 2.4 1.7 2.9 1 1 
        807 1 . . . . . 2.0 1.5 2.5 1 1 
        808 1 . . . . .   . 2.0 3.6 1 1 
        809 1 . . . . . 2.3 1.6 3.0 1 1 
        810 1 . . . . . 2.6 1.8 3.4 1 1 
        811 1 . . . . . 2.3 1.6 3.0 1 1 
        812 1 . . . . . 2.9 1.9 3.9 1 1 
        813 1 . . . . . 2.7 1.8 3.6 1 1 
        814 1 . . . . . 4.1 2.0 6.0 1 1 
        815 1 . . . . . 3.3 1.9 4.7 1 1 
        816 1 . . . . . 2.5 1.7 3.3 1 1 
        817 1 . . . . . 2.6 1.8 3.4 1 1 
        818 1 . . . . . 3.1 1.9 4.3 1 1 
        819 1 . . . . . 3.7 2.0 5.4 1 1 
        820 1 . . . . . 2.7 1.8 3.6 1 1 
        821 1 . . . . . 3.3 2.0 4.6 1 1 
        822 1 . . . . . 3.5 2.0 5.0 1 1 
        823 1 . . . . . 3.4 1.9 4.9 1 1 
        824 1 . . . . . 2.2 1.7 2.8 1 1 
        825 1 . . . . . 2.4 2.0 3.1 1 1 
        826 1 . . . . . 2.7 1.8 3.6 1 1 
        827 1 . . . . . 4.0 2.0 6.0 1 1 
        828 1 . . . . . 2.7 1.8 3.6 1 1 
        829 1 . . . . . 2.2 1.6 2.8 1 1 
        830 1 . . . . . 2.3 1.6 3.0 1 1 
        831 1 . . . . . 3.6 2.0 5.2 1 1 
        832 1 . . . . . 2.4 1.7 3.1 1 1 
        833 1 . . . . . 2.1 1.6 2.6 1 1 
        834 1 . . . . . 3.0 1.9 4.1 1 1 
        835 1 . . . . . 2.9 1.8 4.0 1 1 
        836 1 . . . . . 2.3 1.6 3.0 1 1 
        837 1 . . . . . 3.2 1.9 4.5 1 1 
        838 1 . . . . . 2.1 1.6 2.6 1 1 
        839 1 . . . . . 3.9 2.0 5.8 1 1 
        840 1 . . . . . 3.4 2.0 4.8 1 1 
        841 1 . . . . . 3.9 2.0 4.1 1 1 
        842 1 . . . . .   . 1.9 4.7 1 1 
        843 1 . . . . . 3.4 2.0 3.6 1 1 
        844 1 . . . . . 2.6 1.8 3.1 1 1 
        845 1 . . . . . 3.0 1.9 4.1 1 1 
        846 1 . . . . . 2.7 1.9 3.6 1 1 
        847 1 . . . . . 2.2 1.6 2.8 1 1 
        848 1 . . . . . 2.3 1.6 3.0 1 1 
        849 1 . . . . . 2.8 1.8 3.8 1 1 
        850 1 . . . . . 2.1 1.6 2.6 1 1 
        851 1 . . . . . 2.1 1.5 2.7 1 1 
        852 1 . . . . . 2.1 1.5 2.7 1 1 
        853 1 . . . . . 2.1 1.6 2.6 1 1 
        854 1 . . . . .   . 2.0 3.1 1 1 
        855 1 . . . . . 2.9 1.8 4.0 1 1 
        856 1 . . . . . 2.6 1.7 3.5 1 1 
        857 1 . . . . . 2.6 1.7 3.5 1 1 
        858 1 . . . . . 2.9 1.9 4.0 1 1 
        859 1 . . . . . 3.7 2.0 5.4 1 1 
        860 1 . . . . . 3.0 1.9 4.1 1 1 
        861 1 . . . . . 3.8 2.0 5.6 1 1 
        862 1 . . . . . 3.6 1.9 5.3 1 1 
        863 1 . . . . . 3.0 1.9 4.1 1 1 
        864 1 . . . . . 3.3 1.9 4.7 1 1 
        865 1 . . . . . 3.2 1.9 4.5 1 1 
        866 1 . . . . . 4.3 2.0 6.0 1 1 
        867 1 . . . . . 2.2 1.6 2.8 1 1 
        868 1 . . . . . 3.8 2.0 5.6 1 1 
        869 1 . . . . . 2.2 1.6 2.8 1 1 
        870 1 . . . . . 2.8 1.8 3.8 1 1 
        871 1 . . . . . 2.8 1.8 3.8 1 1 
        872 1 . . . . . 2.9 1.9 3.9 1 1 
        873 1 . . . . . 2.6 1.8 3.4 1 1 
        874 1 . . . . . 3.5 2.0 5.0 1 1 
        875 1 . . . . . 3.8 2.0 5.6 1 1 
        876 1 . . . . . 2.8 1.8 3.8 1 1 
        877 1 . . . . . 2.1 1.6 2.6 1 1 
        878 1 . . . . . 2.2 1.6 2.8 1 1 
        879 1 . . . . . 2.8 1.8 3.8 1 1 
        880 1 . . . . . 2.8 1.8 3.8 1 1 
        881 1 . . . . . 3.8 2.0 5.6 1 1 
        882 1 . . . . . 3.4 1.9 4.9 1 1 
        883 1 . . . . . 2.0 1.5 2.5 1 1 
        884 1 . . . . . 2.5 1.7 3.3 1 1 
        885 1 . . . . . 3.4 2.0 4.8 1 1 
        886 1 . . . . . 4.0 2.0 6.0 1 1 
        887 1 . . . . . 2.4 1.7 3.1 1 1 
        888 1 . . . . . 3.7 2.0 5.4 1 1 
        889 1 . . . . . 2.6 1.7 3.5 1 1 
        890 1 . . . . . 3.9 2.0 5.8 1 1 
        891 1 . . . . . 2.5 1.7 3.3 1 1 
        892 1 . . . . . 2.1 1.5 2.7 1 1 
        893 1 . . . . . 4.1 2.0 6.0 1 1 
        894 1 . . . . . 3.1 1.9 3.8 1 1 
        895 1 . . . . . 2.7 1.8 3.6 1 1 
        896 1 . . . . . 3.4 2.0 4.8 1 1 
        897 1 . . . . . 3.9 2.0 5.8 1 1 
        898 1 . . . . . 2.7 1.8 3.6 1 1 
        899 1 . . . . . 2.9 1.9 3.9 1 1 
        900 1 . . . . . 2.7 1.8 3.6 1 1 
        901 1 . . . . . 3.5 2.0 5.0 1 1 
        902 1 . . . . . 2.9 1.8 4.0 1 1 
        903 1 . . . . . 3.8 2.0 5.6 1 1 
        904 1 . . . . . 2.8 1.8 3.8 1 1 
        905 1 . . . . . 2.6 1.8 3.4 1 1 
        906 1 . . . . . 2.5 1.7 3.3 1 1 
        907 1 . . . . . 2.6 1.8 3.4 1 1 
        908 1 . . . . . 2.4 1.7 3.1 1 1 
        909 1 . . . . . 2.0 1.5 2.5 1 1 
        910 1 . . . . . 4.8 1.9 6.0 1 1 
        911 1 . . . . . 2.5 1.7 3.3 1 1 
        912 1 . . . . . 2.3 1.6 3.0 1 1 
        913 1 . . . . . 2.6 1.8 3.4 1 1 
        914 1 . . . . . 3.4 2.0 4.8 1 1 
        915 1 . . . . . 2.7 1.8 3.6 1 1 
        916 1 . . . . . 2.5 1.7 3.3 1 1 
        917 1 . . . . . 2.7 1.8 3.6 1 1 
        918 1 . . . . . 2.0 1.5 2.5 1 1 
        919 1 . . . . . 1.9 1.4 2.4 1 1 
        920 1 . . . . . 2.1 1.6 2.6 1 1 
        921 1 . . . . . 2.4 1.7 3.1 1 1 
        922 1 . . . . . 2.9 1.9 3.9 1 1 
        923 1 . . . . . 2.4 1.7 3.1 1 1 
        924 1 . . . . . 2.5 1.7 3.3 1 1 
        925 1 . . . . . 4.5 2.0 6.0 1 1 
        926 1 . . . . . 3.0 1.9 4.1 1 1 
        927 1 . . . . . 1.9 1.6 2.3 1 1 
        928 1 . . . . . 2.3 1.6 3.0 1 1 
        929 1 . . . . . 2.9 1.8 4.0 1 1 
        930 1 . . . . . 3.8 2.0 5.6 1 1 
        931 1 . . . . . 3.1 1.9 4.3 1 1 
        932 1 . . . . . 2.6 1.7 3.5 1 1 
        933 1 . . . . . 2.7 1.8 3.6 1 1 
        934 1 . . . . . 2.4 1.7 3.1 1 1 
        935 1 . . . . . 2.1 1.5 2.7 1 1 
        936 1 . . . . . 2.6 1.7 3.5 1 1 
        937 1 . . . . . 2.1 1.6 2.6 1 1 
        938 1 . . . . . 3.6 2.0 5.2 1 1 
        939 1 . . . . . 4.2 2.0 6.0 1 1 
        940 1 . . . . . 4.0 2.0 6.0 1 1 
        941 1 . . . . . 3.7 2.0 5.4 1 1 
        942 1 . . . . . 3.1 1.9 4.1 1 1 
        943 1 . . . . . 2.5 1.7 3.3 1 1 
        944 1 . . . . . 2.5 1.7 3.3 1 1 
        945 1 . . . . . 3.5 2.0 5.0 1 1 
        946 1 . . . . . 3.9 2.0 5.8 1 1 
        947 1 . . . . . 3.4 0.0 6.0 1 1 
        948 1 . . . . . 4.0 2.0 6.0 1 1 
        949 1 . . . . . 4.2 2.0 6.0 1 1 
        950 1 . . . . . 3.3 2.0 4.6 1 1 
        951 1 . . . . . 4.1 2.0 6.0 1 1 
        952 1 . . . . . 2.5 1.9 3.3 1 1 
        953 1 . . . . . 3.1 2.0 4.3 1 1 
        954 1 . . . . . 2.8 1.8 3.8 1 1 
        955 1 . . . . .   . 2.0 4.3 1 1 
        956 1 . . . . . 3.8 2.0 5.6 1 1 
        957 1 . . . . . 2.9 2.0 3.9 1 1 
        958 1 . . . . . 3.3 1.9 4.7 1 1 
        959 1 . . . . . 4.2 2.0 6.0 1 1 
        960 1 . . . . . 3.5 2.0 5.0 1 1 
        961 1 . . . . . 2.9 1.9 3.9 1 1 
        962 1 . . . . . 3.6 2.0 5.2 1 1 
        963 1 . . . . . 3.7 2.0 5.4 1 1 
        964 1 . . . . . 5.0 1.9 6.0 1 1 
        965 1 . . . . . 3.6 2.0 5.2 1 1 
        966 1 . . . . . 2.8 2.0 3.8 1 1 
        967 1 . . . . . 4.1 2.0 5.4 1 1 
        968 1 . . . . . 3.4 2.0 4.8 1 1 
        969 1 . . . . . 3.4 1.9 3.8 1 1 
        970 1 . . . . . 3.4 1.9 4.7 1 1 
        971 1 . . . . . 3.0 1.9 4.1 1 1 
        972 1 . . . . . 4.0 2.0 6.0 1 1 
        973 1 . . . . . 3.8 2.0 5.6 1 1 
        974 1 . . . . . 3.5 2.0 4.5 1 1 
        975 1 . . . . . 3.8 2.0 5.6 1 1 
        976 1 . . . . . 4.4 2.0 6.0 1 1 
        977 1 . . . . . 3.6 2.0 5.2 1 1 
        978 1 . . . . . 3.1 1.9 4.3 1 1 
        979 1 . . . . . 4.0 2.0 6.0 1 1 
        980 1 . . . . . 3.1 1.9 4.3 1 1 
        981 1 . . . . . 3.2 2.0 4.4 1 1 
        982 1 . . . . . 4.0 2.0 5.4 1 1 
        983 1 . . . . . 4.4 2.0 6.0 1 1 
        984 1 . . . . . 3.4 1.9 4.9 1 1 
        985 1 . . . . . 4.0 2.0 6.0 1 1 
        986 1 . . . . . 4.1 2.0 6.0 1 1 
        987 1 . . . . . 3.8 2.0 5.6 1 1 
        988 1 . . . . . 5.5 1.7 6.0 1 1 
        989 1 . . . . . 4.1 2.0 6.0 1 1 
        990 1 . . . . . 4.6 2.0 6.0 1 1 
        991 1 . . . . . 4.3 2.0 6.0 1 1 
        992 1 . . . . . 4.5 1.9 6.0 1 1 
        993 1 . . . . . 3.2 2.0 4.4 1 1 
        994 1 . . . . . 3.7 2.0 5.4 1 1 
        995 1 . . . . . 4.3 2.0 6.0 1 1 
        996 1 . . . . . 4.4 2.0 6.0 1 1 
        997 1 . . . . . 3.8 2.0 5.6 1 1 
        998 1 . . . . . 3.2 0.0 6.0 1 1 
        999 1 . . . . . 3.1 0.0 6.0 1 1 
       1000 1 . . . . . 4.8 1.9 6.0 1 1 
       1001 1 . . . . . 4.3 2.0 6.0 1 1 
       1002 1 . . . . . 3.9 2.0 5.4 1 1 
       1003 1 . . . . . 3.3 1.9 4.7 1 1 
       1004 1 . . . . . 3.3 2.0 4.6 1 1 
       1005 1 . . . . . 4.7 2.0 6.0 1 1 
       1006 1 . . . . . 3.4 2.0 4.8 1 1 
       1007 1 . . . . . 4.2 2.0 6.0 1 1 
       1008 1 . . . . . 3.7 2.0 5.4 1 1 
       1009 1 . . . . . 3.6 2.0 5.2 1 1 
       1010 1 . . . . . 4.0 2.0 6.0 1 1 
       1011 1 . . . . . 4.8 1.9 6.0 1 1 
       1012 1 . . . . . 4.0 2.0 4.5 1 1 
       1013 1 . . . . . 4.0 2.0 6.0 1 1 
       1014 1 . . . . . 4.1 2.0 6.0 1 1 
       1015 1 . . . . . 5.3 1.8 6.0 1 1 
       1016 1 . . . . . 3.8 2.0 5.6 1 1 
       1017 1 . . . . . 2.6 1.8 3.4 1 1 
       1018 1 . . . . . 4.4 2.0 6.0 1 1 
       1019 1 . . . . . 3.1 0.0 6.0 1 1 
       1020 1 . . . . . 4.2 1.9 6.0 1 1 
       1021 1 . . . . . 5.5 1.7 6.0 1 1 
       1022 1 . . . . . 3.4 2.0 4.8 1 1 
       1023 1 . . . . . 2.7 1.8 3.6 1 1 
       1024 1 . . . . . 3.7 2.0 5.4 1 1 
       1025 1 . . . . . 3.8 2.0 5.6 1 1 
       1026 1 . . . . . 5.1 1.9 6.0 1 1 
       1027 1 . . . . . 4.1 2.0 5.6 1 1 
       1028 1 . . . . . 4.6 2.0 6.0 1 1 
       1029 1 . . . . . 3.3 1.9 4.7 1 1 
       1030 1 . . . . . 3.5 1.9 5.1 1 1 
       1031 1 . . . . . 3.1 1.9 4.3 1 1 
       1032 1 . . . . . 3.2 1.9 4.5 1 1 
       1033 1 . . . . . 3.0 2.0 4.1 1 1 
       1034 1 . . . . . 3.9 2.0 5.8 1 1 
       1035 1 . . . . . 3.7 2.0 5.4 1 1 
       1036 1 . . . . . 3.1 1.9 4.3 1 1 
       1037 1 . . . . . 4.4 2.0 6.0 1 1 
       1038 1 . . . . . 3.9 2.0 5.8 1 1 
       1039 1 . . . . . 3.4 1.9 4.9 1 1 
       1040 1 . . . . . 4.9 1.9 6.0 1 1 
       1041 1 . . . . . 4.4 2.0 6.0 1 1 
       1042 1 . . . . . 4.2 2.0 6.0 1 1 
       1043 1 . . . . . 3.6 2.0 5.2 1 1 
       1044 1 . . . . . 3.9 2.0 5.8 1 1 
       1045 1 . . . . . 3.4 2.0 4.8 1 1 
       1046 1 . . . . . 4.1 2.0 6.0 1 1 
       1047 1 . . . . . 4.2 2.0 6.0 1 1 
       1048 1 . . . . . 4.8 2.0 6.0 1 1 
       1049 1 . . . . . 3.6 2.0 5.2 1 1 
       1050 1 . . . . . 3.5 2.0 5.0 1 1 
       1051 1 . . . . . 4.0 2.0 6.0 1 1 
       1052 1 . . . . . 3.7 1.9 5.5 1 1 
       1053 1 . . . . . 4.1 2.0 6.0 1 1 
       1054 1 . . . . . 3.8 2.0 5.6 1 1 
       1055 1 . . . . . 4.0 2.0 5.8 1 1 
       1056 1 . . . . . 4.0 2.0 6.0 1 1 
       1057 1 . . . . . 3.0 1.9 4.1 1 1 
       1058 1 . . . . . 4.1 2.0 6.0 1 1 
       1059 1 . . . . . 3.7 2.0 5.4 1 1 
       1060 1 . . . . . 3.2 1.9 4.5 1 1 
       1061 1 . . . . . 3.7 2.0 5.4 1 1 
       1062 1 . . . . . 3.6 1.9 5.3 1 1 
       1063 1 . . . . . 3.5 2.0 5.0 1 1 
       1064 1 . . . . . 4.1 2.0 6.0 1 1 
       1065 1 . . . . . 3.0 1.9 4.1 1 1 
       1066 1 . . . . . 2.2 1.6 2.8 1 1 
       1067 1 . . . . . 3.7 2.0 4.7 1 1 
       1068 1 . . . . . 4.1 2.0 6.0 1 1 
       1069 1 . . . . . 4.4 2.0 6.0 1 1 
       1070 1 . . . . . 4.1 2.0 6.0 1 1 
       1071 1 . . . . . 4.4 2.0 6.0 1 1 
       1072 1 . . . . . 4.4 2.0 6.0 1 1 
       1073 1 . . . . . 3.7 2.0 4.7 1 1 
       1074 1 . . . . . 3.5 1.9 5.1 1 1 
       1075 1 . . . . . 3.8 2.0 5.6 1 1 
       1076 1 . . . . . 3.3 2.0 4.6 1 1 
       1077 1 . . . . . 2.9 1.8 4.0 1 1 
       1078 1 . . . . . 2.9 1.8 4.0 1 1 
       1079 1 . . . . . 3.3 2.0 3.6 1 1 
       1080 1 . . . . . 3.2 1.9 4.5 1 1 
       1081 1 . . . . . 3.6 2.0 5.2 1 1 
       1082 1 . . . . . 2.7 2.0 3.6 1 1 
       1083 1 . . . . . 3.2 1.9 4.5 1 1 
       1084 1 . . . . . 3.0 1.8 4.2 1 1 
       1085 1 . . . . . 3.9 2.0 5.8 1 1 
       1086 1 . . . . . 4.4 2.0 6.0 1 1 
       1087 1 . . . . . 3.5 2.0 5.0 1 1 
       1088 1 . . . . . 3.5 1.9 5.1 1 1 
       1089 1 . . . . . 3.1 1.9 4.3 1 1 
       1090 1 . . . . . 3.3 1.9 4.7 1 1 
       1091 1 . . . . . 3.4 2.0 4.8 1 1 
       1092 1 . . . . . 4.1 2.0 6.0 1 1 
       1093 1 . . . . . 3.3 1.9 4.7 1 1 
       1094 1 . . . . . 3.1 1.9 4.3 1 1 
       1095 1 . . . . . 3.7 2.0 5.4 1 1 
       1096 1 . . . . . 2.8 1.8 3.8 1 1 
       1097 1 . . . . . 3.2 1.9 4.5 1 1 
       1098 1 . . . . . 3.6 2.0 5.2 1 1 
       1099 1 . . . . . 4.4 2.0 6.0 1 1 
       1100 1 . . . . . 4.2 2.0 6.0 1 1 
       1101 1 . . . . . 3.3 1.9 4.7 1 1 
       1102 1 . . . . . 3.6 2.0 5.2 1 1 
       1103 1 . . . . . 2.8 1.8 3.8 1 1 
       1104 1 . . . . . 3.2 1.9 4.5 1 1 
       1105 1 . . . . . 2.9 1.9 3.9 1 1 
       1106 1 . . . . . 3.5 2.0 5.0 1 1 
       1107 1 . . . . . 3.4 1.9 4.9 1 1 
       1108 1 . . . . . 3.5 2.0 5.0 1 1 
       1109 1 . . . . . 2.7 1.8 3.6 1 1 
       1110 1 . . . . . 3.7 2.0 5.4 1 1 
       1111 1 . . . . . 3.7 2.0 5.4 1 1 
       1112 1 . . . . . 3.8 2.0 5.6 1 1 
       1113 1 . . . . . 3.0 1.9 4.1 1 1 
       1114 1 . . . . . 3.3 2.0 4.6 1 1 
       1115 1 . . . . . 3.2 1.9 4.5 1 1 
       1116 1 . . . . . 3.2 1.9 4.5 1 1 
       1117 1 . . . . . 3.7 2.0 5.4 1 1 
       1118 1 . . . . . 3.8 2.0 5.6 1 1 
       1119 1 . . . . . 3.2 1.9 4.5 1 1 
       1120 1 . . . . . 3.7 2.0 5.4 1 1 
       1121 1 . . . . . 3.1 1.9 4.3 1 1 
       1122 1 . . . . . 2.9 1.8 4.0 1 1 
       1123 1 . . . . . 3.6 2.0 5.2 1 1 
       1124 1 . . . . . 2.5 1.7 3.3 1 1 
       1125 1 . . . . . 2.8 1.8 3.8 1 1 
       1126 1 . . . . . 3.0 1.9 4.1 1 1 
       1127 1 . . . . . 2.9 1.8 4.0 1 1 
       1128 1 . . . . . 2.9 1.8 4.0 1 1 
       1129 1 . . . . . 2.8 1.8 3.8 1 1 
       1130 1 . . . . . 3.4 2.0 4.8 1 1 
       1131 1 . . . . . 3.0 1.8 4.2 1 1 
       1132 1 . . . . . 2.8 1.8 3.8 1 1 
       1133 1 . . . . . 3.6 2.0 5.2 1 1 
       1134 1 . . . . . 3.0 1.8 4.2 1 1 
       1135 1 . . . . . 3.4 2.0 4.7 1 1 
       1136 1 . . . . . 3.6 2.0 5.2 1 1 
       1137 1 . . . . . 4.0 2.0 6.0 1 1 
       1138 1 . . . . . 3.6 2.0 5.2 1 1 
       1139 1 . . . . . 3.1 1.9 4.3 1 1 
       1140 1 . . . . . 3.6 2.0 5.2 1 1 
       1141 1 . . . . . 3.6 2.0 5.2 1 1 
       1142 1 . . . . . 2.7 1.8 3.6 1 1 
       1143 1 . . . . . 2.6 1.7 3.5 1 1 
       1144 1 . . . . . 2.8 1.8 3.8 1 1 
       1145 1 . . . . . 3.1 1.9 4.3 1 1 
       1146 1 . . . . . 3.4 1.9 4.9 1 1 
       1147 1 . . . . . 3.3 1.9 4.7 1 1 
       1148 1 . . . . . 3.5 2.0 4.8 1 1 
       1149 1 . . . . . 3.9 2.0 5.8 1 1 
       1150 1 . . . . . 3.2 1.9 4.5 1 1 
       1151 1 . . . . . 4.0 2.0 6.0 1 1 
       1152 1 . . . . . 2.7 1.8 3.6 1 1 
       1153 1 . . . . . 3.0 1.9 4.1 1 1 
       1154 1 . . . . . 3.6 2.0 5.2 1 1 
       1155 1 . . . . . 2.8 1.8 3.8 1 1 
       1156 1 . . . . . 3.6 1.9 5.3 1 1 
       1157 1 . . . . . 4.4 2.0 6.0 1 1 
       1158 1 . . . . . 3.9 2.0 5.8 1 1 
       1159 1 . . . . . 2.7 1.8 3.6 1 1 
       1160 1 . . . . . 3.2 1.9 4.5 1 1 
       1161 1 . . . . . 3.3 2.0 4.6 1 1 
       1162 1 . . . . . 3.5 2.0 5.0 1 1 
       1163 1 . . . . . 3.1 1.9 4.3 1 1 
       1164 1 . . . . . 3.6 2.0 5.2 1 1 
       1165 1 . . . . . 3.3 2.0 4.6 1 1 
       1166 1 . . . . . 3.1 1.9 4.3 1 1 
       1167 1 . . . . . 3.0 1.9 4.1 1 1 
       1168 1 . . . . . 3.0 1.9 4.1 1 1 
       1169 1 . . . . . 3.6 1.9 5.3 1 1 
       1170 1 . . . . . 3.0 1.9 4.1 1 1 
       1171 1 . . . . . 2.7 1.8 3.6 1 1 
       1172 1 . . . . . 2.9 1.8 4.0 1 1 
       1173 1 . . . . . 3.3 2.0 4.6 1 1 
       1174 1 . . . . . 3.4 2.0 4.8 1 1 
       1175 1 . . . . . 3.8 2.0 5.6 1 1 
       1176 1 . . . . . 3.4 2.0 4.8 1 1 
       1177 1 . . . . . 4.4 2.0 6.0 1 1 
       1178 1 . . . . . 4.2 2.0 6.0 1 1 
       1179 1 . . . . . 3.3 1.9 4.7 1 1 
       1180 1 . . . . . 4.6 2.0 6.0 1 1 
       1181 1 . . . . . 3.2 2.0 4.4 1 1 
       1182 1 . . . . . 3.1 1.9 4.3 1 1 
       1183 1 . . . . . 2.9 1.9 3.9 1 1 
       1184 1 . . . . . 2.8 1.8 3.8 1 1 
       1185 1 . . . . . 3.0 1.9 4.1 1 1 
       1186 1 . . . . . 3.2 1.9 4.5 1 1 
       1187 1 . . . . . 3.4 1.9 4.9 1 1 
       1188 1 . . . . . 3.8 2.0 5.6 1 1 
       1189 1 . . . . . 3.9 2.0 5.8 1 1 
       1190 1 . . . . . 3.2 2.0 4.4 1 1 
       1191 1 . . . . . 2.8 1.8 3.8 1 1 
       1192 1 . . . . . 3.2 1.9 4.5 1 1 
       1193 1 . . . . . 2.9 1.8 4.0 1 1 
       1194 1 . . . . . 4.4 2.0 6.0 1 1 
       1195 1 . . . . . 4.7 1.9 6.0 1 1 
       1196 1 . . . . . 4.4 2.0 6.0 1 1 
       1197 1 . . . . . 3.2 1.9 4.5 1 1 
       1198 1 . . . . . 3.0 1.9 4.1 1 1 
       1199 1 . . . . . 5.2 1.8 6.0 1 1 
       1200 1 . . . . . 3.0 1.9 4.1 1 1 
       1201 1 . . . . . 2.9 1.8 4.0 1 1 
       1202 1 . . . . . 3.7 2.0 5.4 1 1 
       1203 1 . . . . . 3.2 0.0 6.0 1 1 
       1204 1 . . . . . 3.5 1.9 5.1 1 1 
       1205 2 . . . . . 2.3 1.6 3.0 1 1 
       1205 3 . . . . . 2.3 1.6 3.0 1 1 
       1206 2 . . . . . 2.6 1.7 3.5 1 1 
       1206 3 . . . . . 2.6 1.7 3.5 1 1 
       1207 1 . . . . . 3.7 2.0 5.4 1 1 
       1208 2 . . . . . 2.6 1.8 3.4 1 1 
       1208 3 . . . . . 2.6 1.8 3.4 1 1 
       1209 2 . . . . . 2.3 1.7 2.9 1 1 
       1209 3 . . . . . 2.3 1.7 2.9 1 1 
       1210 1 . . . . . 3.2 1.9 4.5 1 1 
       1211 2 . . . . . 2.3 1.6 3.0 1 1 
       1211 3 . . . . . 2.3 1.6 3.0 1 1 
       1212 2 . . . . . 3.3 1.9 4.7 1 1 
       1212 3 . . . . . 3.3 1.9 4.7 1 1 
       1213 2 . . . . . 3.6 2.0 5.2 1 1 
       1213 3 . . . . . 3.6 2.0 5.2 1 1 
       1214 2 . . . . . 2.3 1.6 3.0 1 1 
       1214 3 . . . . . 2.3 1.6 3.0 1 1 
       1215 1 . . . . . 2.4 1.7 3.1 1 1 
       1216 1 . . . . . 3.0 1.9 4.1 1 1 
       1217 1 . . . . . 3.2 1.9 4.5 1 1 
       1218 1 . . . . . 4.4 2.0 5.8 1 1 
       1219 1 . . . . . 4.4 2.0 6.0 1 1 
       1220 1 . . . . . 2.1 1.5 2.7 1 1 
       1221 1 . . . . . 2.9 1.9 3.9 1 1 
       1222 1 . . . . . 2.5 1.7 3.3 1 1 
       1223 1 . . . . . 2.2 1.6 2.8 1 1 
       1224 1 . . . . . 2.8 1.8 3.8 1 1 
       1225 1 . . . . . 3.7 2.0 5.4 1 1 
       1226 1 . . . . . 2.3 1.6 3.0 1 1 
       1227 1 . . . . . 3.3 1.9 4.7 1 1 
       1228 1 . . . . . 1.9 1.4 2.4 1 1 
       1229 1 . . . . . 2.8 1.8 3.8 1 1 
       1230 1 . . . . . 2.9 1.8 4.0 1 1 
       1231 1 . . . . . 2.5 1.7 3.3 1 1 
       1232 1 . . . . . 2.2 1.6 2.8 1 1 
       1233 1 . . . . . 3.2 0.0 6.0 1 1 
       1234 1 . . . . . 3.4 1.9 4.9 1 1 
       1235 1 . . . . . 2.6 1.7 3.5 1 1 
       1236 1 . . . . . 2.1 1.6 2.6 1 1 
       1237 1 . . . . . 3.9 2.0 5.8 1 1 
       1238 1 . . . . . 3.7 2.0 5.4 1 1 
       1239 1 . . . . . 2.8 1.8 3.8 1 1 
       1240 1 . . . . . 3.1 1.9 4.3 1 1 
       1241 1 . . . . . 2.4 1.7 3.1 1 1 
       1242 1 . . . . . 2.8 1.8 3.8 1 1 
       1243 1 . . . . . 2.7 1.8 3.6 1 1 
       1244 1 . . . . . 3.3 1.9 4.7 1 1 
       1245 1 . . . . . 3.3 1.9 4.7 1 1 
       1246 1 . . . . . 2.1 1.5 2.7 1 1 
       1247 2 . . . . . 3.3 1.9 4.7 1 1 
       1247 3 . . . . . 3.3 1.9 4.7 1 1 
       1248 1 . . . . . 3.5 2.0 5.0 1 1 
       1249 1 . . . . . 2.6 1.8 3.4 1 1 
       1250 1 . . . . . 2.5 1.7 3.3 1 1 
       1251 1 . . . . . 2.4 1.7 3.1 1 1 
       1252 1 . . . . . 3.2 1.9 4.5 1 1 
       1253 1 . . . . . 4.2 2.0 6.0 1 1 
       1254 1 . . . . . 2.1 1.6 2.6 1 1 
       1255 1 . . . . . 4.5 2.0 6.0 1 1 
       1256 1 . . . . . 4.1 2.0 6.0 1 1 
       1257 1 . . . . . 2.7 1.8 3.6 1 1 
       1258 1 . . . . . 2.5 1.7 3.3 1 1 
       1259 1 . . . . . 3.5 2.0 5.0 1 1 
       1260 1 . . . . . 3.3 1.9 4.7 1 1 
       1261 1 . . . . . 2.4 1.7 3.1 1 1 
       1262 1 . . . . . 2.5 1.7 3.3 1 1 
       1263 1 . . . . . 3.2 1.9 4.5 1 1 
       1264 1 . . . . . 2.7 1.8 3.6 1 1 
       1265 1 . . . . . 2.9 1.8 4.0 1 1 
       1266 1 . . . . . 3.3 2.0 4.6 1 1 
       1267 1 . . . . . 4.4 1.9 6.0 1 1 
       1268 1 . . . . . 4.1 2.0 6.0 1 1 
       1269 1 . . . . . 3.5 2.0 5.0 1 1 
       1270 1 . . . . . 3.6 1.9 5.3 1 1 
       1271 1 . . . . . 2.9 1.8 4.0 1 1 
       1272 1 . . . . . 2.7 1.8 3.6 1 1 
       1273 1 . . . . . 2.6 1.8 3.4 1 1 
       1274 1 . . . . . 3.0 1.9 4.1 1 1 
       1275 1 . . . . . 2.9 1.9 3.9 1 1 
       1276 1 . . . . . 3.8 1.9 5.7 1 1 
       1277 1 . . . . . 2.4 1.7 3.1 1 1 
       1278 2 . . . . . 3.4 2.0 4.8 1 1 
       1278 3 . . . . . 3.4 2.0 4.8 1 1 
       1279 2 . . . . . 3.3 1.9 4.7 1 1 
       1279 3 . . . . . 3.3 1.9 4.7 1 1 
       1280 2 . . . . . 4.0 2.0 6.0 1 1 
       1280 3 . . . . . 4.0 2.0 6.0 1 1 
       1281 2 . . . . . 4.1 2.0 6.0 1 1 
       1281 3 . . . . . 4.1 2.0 6.0 1 1 
       1282 1 . . . . . 3.2 1.9 4.5 1 1 
       1283 2 . . . . . 2.9 1.9 3.9 1 1 
       1283 3 . . . . . 2.9 1.9 3.9 1 1 
       1284 1 . . . . . 3.4 1.9 4.9 1 1 
       1285 1 . . . . . 3.7 2.0 5.4 1 1 
       1286 1 . . . . . 3.4 2.0 4.8 1 1 
       1287 1 . . . . . 5.2 1.8 6.0 1 1 
       1288 1 . . . . . 3.0 1.9 4.1 1 1 
       1289 1 . . . . . 2.5 1.7 3.3 1 1 
       1290 1 . . . . . 3.0 1.9 4.1 1 1 
       1291 1 . . . . . 4.3 1.9 6.0 1 1 
       1292 1 . . . . . 2.9 1.8 4.0 1 1 
       1293 1 . . . . . 3.0 1.9 4.1 1 1 
       1294 1 . . . . . 3.1 1.9 4.3 1 1 
       1295 1 . . . . . 3.6 2.0 5.2 1 1 
       1296 1 . . . . . 4.0 2.0 6.0 1 1 
       1297 1 . . . . . 4.2 2.0 4.7 1 1 
       1298 1 . . . . . 2.8 1.9 3.7 1 1 
       1299 1 . . . . . 4.0 2.0 6.0 1 1 
       1300 1 . . . . . 3.0 1.9 4.1 1 1 
       1301 1 . . . . . 3.4 2.0 4.8 1 1 
       1302 1 . . . . . 4.5 1.9 6.0 1 1 
       1303 1 . . . . . 3.8 2.0 5.6 1 1 
       1304 1 . . . . . 3.8 2.0 5.6 1 1 
       1305 1 . . . . . 2.7 1.8 3.6 1 1 
       1306 1 . . . . . 3.0 1.8 4.2 1 1 
       1307 2 . . . . . 2.6 1.8 3.4 1 1 
       1307 3 . . . . . 2.6 1.8 3.4 1 1 
       1308 2 . . . . . 2.8 1.8 3.8 1 1 
       1308 3 . . . . . 2.8 1.8 3.8 1 1 
       1309 1 . . . . . 3.9 2.0 5.8 1 1 
       1310 1 . . . . . 3.8 2.0 5.6 1 1 
       1311 1 . . . . . 4.7 1.9 6.0 1 1 
       1312 1 . . . . . 3.1 1.9 4.3 1 1 
       1313 1 . . . . . 4.1 2.0 6.0 1 1 
       1314 1 . . . . . 3.4 1.9 4.9 1 1 
       1315 1 . . . . . 2.7 1.8 3.6 1 1 
       1316 1 . . . . . 2.7 1.8 3.6 1 1 
       1317 1 . . . . . 3.7 2.0 5.4 1 1 
       1318 1 . . . . . 3.3 1.9 4.7 1 1 
       1319 1 . . . . . 3.5 2.0 5.0 1 1 
       1320 1 . . . . . 3.7 2.0 5.4 1 1 
       1321 1 . . . . . 3.3 1.9 4.7 1 1 
       1322 1 . . . . . 3.6 2.0 5.2 1 1 
       1323 1 . . . . . 3.7 2.0 5.4 1 1 
       1324 1 . . . . . 4.4 2.0 6.0 1 1 
       1325 1 . . . . . 3.2 1.9 4.5 1 1 
       1326 1 . . . . . 2.5 1.7 3.3 1 1 
       1327 1 . . . . . 4.1 2.0 6.0 1 1 
       1328 1 . . . . . 5.0 1.8 6.0 1 1 
       1329 1 . . . . . 2.5 1.7 3.3 1 1 
       1330 1 . . . . . 4.0 2.0 6.0 1 1 
       1331 1 . . . . . 4.3 1.9 6.0 1 1 
       1332 2 . . . . . 2.6 1.7 3.5 1 1 
       1332 3 . . . . . 2.6 1.7 3.5 1 1 
       1333 2 . . . . . 3.6 2.0 5.2 1 1 
       1333 3 . . . . . 3.6 2.0 5.2 1 1 
       1334 1 . . . . . 2.7 1.8 3.6 1 1 
       1335 2 . . . . . 4.0 2.0 6.0 1 1 
       1335 3 . . . . . 4.0 2.0 6.0 1 1 
       1336 1 . . . . . 3.7 2.0 5.4 1 1 
       1337 1 . . . . . 3.1 1.9 4.3 1 1 
       1338 1 . . . . . 3.3 1.9 4.7 1 1 
       1339 1 . . . . . 2.7 1.8 3.6 1 1 
       1340 1 . . . . . 3.4 2.0 4.8 1 1 
       1341 1 . . . . . 3.4 2.0 4.8 1 1 
       1342 1 . . . . . 3.4 1.9 4.9 1 1 
       1343 1 . . . . . 4.5 2.0 6.0 1 1 
       1344 1 . . . . . 2.9 1.8 4.0 1 1 
       1345 1 . . . . . 2.9 1.8 4.0 1 1 
       1346 1 . . . . . 2.7 1.8 3.6 1 1 
       1347 1 . . . . . 3.6 1.9 5.3 1 1 
       1348 1 . . . . . 2.6 1.8 3.4 1 1 
       1349 1 . . . . . 3.7 2.0 5.2 1 1 
       1350 2 . . . . . 3.6 2.0 5.2 1 1 
       1350 3 . . . . . 3.6 2.0 5.2 1 1 
       1351 1 . . . . . 3.1 2.0 4.3 1 1 
       1352 1 . . . . . 3.7 2.0 5.4 1 1 
       1353 1 . . . . . 3.7 2.0 5.4 1 1 
       1354 1 . . . . . 4.5 2.0 6.0 1 1 
       1355 1 . . . . . 3.4 1.9 4.9 1 1 
       1356 1 . . . . . 3.7 2.0 5.4 1 1 
       1357 1 . . . . . 3.9 2.0 5.8 1 1 
       1358 1 . . . . . 3.2 1.9 4.5 1 1 
       1359 1 . . . . . 3.7 2.0 5.2 1 1 
       1360 1 . . . . . 4.0 2.0 6.0 1 1 
       1361 1 . . . . . 3.5 1.9 5.1 1 1 
       1362 1 . . . . . 2.8 1.8 3.8 1 1 
       1363 1 . . . . . 2.4 1.7 3.1 1 1 
       1364 1 . . . . . 4.4 2.0 6.0 1 1 
       1365 1 . . . . . 3.8 2.0 5.6 1 1 
       1366 1 . . . . . 3.7 2.0 5.4 1 1 
       1367 1 . . . . . 3.9 2.0 5.8 1 1 
       1368 1 . . . . . 3.5 2.0 5.0 1 1 
       1369 1 . . . . . 3.5 1.9 5.1 1 1 
       1370 1 . . . . . 4.2 2.0 6.0 1 1 
       1371 1 . . . . . 3.1 1.9 4.3 1 1 
       1372 1 . . . . . 3.9 2.0 5.8 1 1 
       1373 1 . . . . . 3.5 2.0 5.0 1 1 
       1374 1 . . . . . 4.3 2.0 6.0 1 1 
       1375 1 . . . . . 4.4 2.0 6.0 1 1 
       1376 1 . . . . . 2.9 1.8 4.0 1 1 
       1377 1 . . . . . 3.9 2.0 5.8 1 1 
       1378 1 . . . . . 2.9 1.8 4.0 1 1 
       1379 1 . . . . . 4.5 2.0 6.0 1 1 
       1380 1 . . . . . 3.6 1.9 5.3 1 1 
       1381 1 . . . . . 2.7 1.8 3.6 1 1 
       1382 1 . . . . . 3.3 1.9 4.7 1 1 
       1383 1 . . . . . 2.7 1.8 3.6 1 1 
       1384 1 . . . . . 3.7 1.9 5.5 1 1 
       1385 1 . . . . . 2.9 1.8 4.0 1 1 
       1386 1 . . . . . 2.9 1.9 3.9 1 1 
       1387 1 . . . . . 3.0 1.9 4.1 1 1 
       1388 1 . . . . . 4.2 2.0 6.0 1 1 
       1389 1 . . . . . 3.2 1.9 4.5 1 1 
       1390 1 . . . . . 3.6 2.0 5.2 1 1 
       1391 1 . . . . . 3.9 2.0 5.8 1 1 
       1392 1 . . . . . 2.4 1.7 3.1 1 1 
       1393 1 . . . . . 2.7 1.8 3.6 1 1 
       1394 1 . . . . . 2.8 1.8 3.8 1 1 
       1395 1 . . . . . 2.4 1.7 3.1 1 1 
       1396 1 . . . . . 3.9 2.0 5.8 1 1 
       1397 1 . . . . . 3.5 2.0 5.0 1 1 
       1398 1 . . . . . 4.2 2.0 6.0 1 1 
       1399 1 . . . . . 2.1 1.6 2.6 1 1 
       1400 1 . . . . . 3.6 1.9 5.3 1 1 
       1401 1 . . . . . 4.0 2.0 6.0 1 1 
       1402 1 . . . . . 3.0 1.9 4.1 1 1 
       1403 1 . . . . . 3.1 1.9 4.3 1 1 
       1404 1 . . . . . 2.7 1.8 3.6 1 1 
       1405 1 . . . . . 4.1 2.0 6.0 1 1 
       1406 1 . . . . . 3.7 2.0 5.4 1 1 
       1407 1 . . . . . 3.0 1.8 4.2 1 1 
       1408 1 . . . . . 2.5 1.7 3.3 1 1 
       1409 1 . . . . . 3.6 1.9 5.3 1 1 
       1410 1 . . . . . 2.7 1.8 3.6 1 1 
       1411 1 . . . . . 2.6 1.7 3.5 1 1 
       1412 1 . . . . . 4.3 2.0 6.0 1 1 
       1413 1 . . . . . 3.4 2.0 4.8 1 1 
       1414 1 . . . . . 3.3 0.0 6.0 1 1 
       1415 1 . . . . . 3.2 1.9 4.5 1 1 
       1416 1 . . . . . 2.2 1.6 2.8 1 1 
       1417 1 . . . . . 3.2 1.9 4.5 1 1 
       1418 1 . . . . . 2.8 1.8 3.8 1 1 
       1419 1 . . . . . 2.4 1.7 3.1 1 1 
       1420 1 . . . . . 3.4 2.0 4.8 1 1 
       1421 1 . . . . . 2.6 1.8 3.4 1 1 
       1422 1 . . . . . 3.2 1.9 4.5 1 1 
       1423 1 . . . . . 2.5 1.7 3.3 1 1 
       1424 1 . . . . . 3.2 1.9 4.5 1 1 
       1425 1 . . . . . 3.0 1.9 4.1 1 1 
       1426 1 . . . . . 2.4 1.7 3.1 1 1 
       1427 1 . . . . . 2.6 1.7 3.5 1 1 
       1428 1 . . . . . 2.5 1.7 3.3 1 1 
       1429 1 . . . . . 2.8 1.8 3.8 1 1 
       1430 1 . . . . . 2.9 1.8 4.0 1 1 
       1431 1 . . . . . 2.5 1.7 3.3 1 1 
       1432 1 . . . . . 3.3 1.9 4.7 1 1 
       1433 1 . . . . . 2.2 1.6 2.8 1 1 
       1434 1 . . . . . 4.1 2.0 6.0 1 1 
       1435 1 . . . . . 4.4 1.9 6.0 1 1 
       1436 1 . . . . . 3.4 2.0 4.8 1 1 
       1437 1 . . . . . 3.6 2.0 5.2 1 1 
       1438 2 . . . . . 4.0 2.0 6.0 1 1 
       1438 3 . . . . . 4.0 2.0 6.0 1 1 
       1439 1 . . . . . 3.4 1.9 4.9 1 1 
       1440 1 . . . . .   . 1.9 4.1 1 1 
       1441 1 . . . . . 3.3 2.0 4.6 1 1 
       1442 1 . . . . . 4.5 1.9 6.0 1 1 
       1443 1 . . . . . 2.6 1.7 3.5 1 1 
       1444 1 . . . . . 3.6 2.0 5.2 1 1 
       1445 1 . . . . . 2.4 1.7 3.1 1 1 
       1446 1 . . . . . 2.4 1.7 3.1 1 1 
       1447 2 . . . . . 2.5 1.7 3.3 1 1 
       1447 3 . . . . . 2.5 1.7 3.3 1 1 
       1448 1 . . . . . 2.3 1.6 3.0 1 1 
       1449 1 . . . . . 2.7 1.8 3.6 1 1 
       1450 1 . . . . . 2.7 1.8 3.6 1 1 
       1451 1 . . . . . 2.7 1.8 3.6 1 1 
       1452 1 . . . . . 2.6 1.7 3.5 1 1 
       1453 1 . . . . . 2.3 1.6 3.0 1 1 
       1454 1 . . . . . 3.3 1.9 4.7 1 1 
       1455 1 . . . . . 3.1 1.9 4.3 1 1 
       1456 1 . . . . . 3.8 2.0 5.6 1 1 
       1457 1 . . . . . 3.6 2.0 5.2 1 1 
       1458 1 . . . . . 4.2 2.0 6.0 1 1 
       1459 1 . . . . . 2.7 1.8 3.6 1 1 
       1460 1 . . . . . 3.6 2.0 5.2 1 1 
       1461 1 . . . . . 3.0 1.9 4.1 1 1 
       1462 1 . . . . . 3.4 1.9 4.9 1 1 
       1463 1 . . . . . 3.1 1.9 4.3 1 1 
       1464 1 . . . . . 2.5 1.7 3.3 1 1 
       1465 1 . . . . . 3.7 2.0 5.4 1 1 
       1466 1 . . . . . 3.3 1.9 4.7 1 1 
       1467 1 . . . . . 3.0 1.9 4.1 1 1 
       1468 1 . . . . . 2.3 1.6 3.0 1 1 
       1469 1 . . . . . 2.5 1.7 3.3 1 1 
       1470 1 . . . . . 3.0 1.8 4.2 1 1 
       1471 1 . . . . . 2.6 1.7 3.5 1 1 
       1472 1 . . . . . 3.3 2.0 4.6 1 1 
       1473 1 . . . . . 4.0 2.0 6.0 1 1 
       1474 1 . . . . . 4.6 1.9 6.0 1 1 
       1475 1 . . . . . 2.1 1.5 2.7 1 1 
       1476 1 . . . . . 3.2 1.9 4.5 1 1 
       1477 2 . . . . . 2.8 1.8 3.8 1 1 
       1477 3 . . . . . 2.8 1.8 3.8 1 1 
       1478 1 . . . . . 3.8 2.0 5.6 1 1 
       1479 2 . . . . . 2.4 1.7 3.1 1 1 
       1479 3 . . . . . 2.4 1.7 3.1 1 1 
       1480 1 . . . . . 2.4 1.7 3.1 1 1 
       1481 1 . . . . . 3.2 1.9 4.5 1 1 
       1482 1 . . . . . 2.7 1.8 3.6 1 1 
       1483 1 . . . . . 3.0 1.9 4.1 1 1 
       1484 1 . . . . . 2.6 1.8 3.4 1 1 
       1485 2 . . . . . 2.7 1.8 3.6 1 1 
       1485 3 . . . . . 2.7 1.8 3.6 1 1 
       1485 4 . . . . . 2.7 1.8 3.6 1 1 
       1486 2 . . . . . 3.8 2.0 5.6 1 1 
       1486 3 . . . . . 3.8 2.0 5.6 1 1 
       1487 1 . . . . . 3.8 2.0 5.6 1 1 
       1488 1 . . . . . 3.1 1.9 4.3 1 1 
       1489 1 . . . . . 3.2 1.9 4.5 1 1 
       1490 1 . . . . . 2.9 1.8 4.0 1 1 
       1491 1 . . . . . 2.6 1.7 3.5 1 1 
       1492 2 . . . . . 2.7 1.8 3.6 1 1 
       1492 3 . . . . . 2.7 1.8 3.6 1 1 
       1493 2 . . . . . 2.9 1.8 4.0 1 1 
       1493 3 . . . . . 2.9 1.8 4.0 1 1 
       1494 1 . . . . . 3.2 1.9 4.5 1 1 
       1495 1 . . . . . 2.7 1.8 3.6 1 1 
       1496 2 . . . . . 3.1 1.9 4.3 1 1 
       1496 3 . . . . . 3.1 1.9 4.3 1 1 
       1497 1 . . . . . 3.0 1.9 4.1 1 1 
       1498 1 . . . . . 2.2 1.6 2.8 1 1 
       1499 1 . . . . . 3.6 2.0 5.2 1 1 
       1500 2 . . . . . 3.6 2.0 5.2 1 1 
       1500 3 . . . . . 3.6 2.0 5.2 1 1 
       1501 1 . . . . . 3.4 2.0 4.9 1 1 
       1502 1 . . . . . 3.1 2.0 4.3 1 1 
       1503 1 . . . . . 2.9 2.0 3.9 1 1 
       1504 1 . . . . . 3.8 2.0 5.6 1 1 
       1505 1 . . . . . 3.2 1.9 4.5 1 1 
       1506 1 . . . . . 2.5 1.7 3.3 1 1 
       1507 1 . . . . . 4.3 2.0 6.0 1 1 
       1508 1 . . . . . 3.6 2.0 5.2 1 1 
       1509 1 . . . . . 2.5 1.7 3.3 1 1 
       1510 1 . . . . . 2.9 1.9 3.9 1 1 
       1511 1 . . . . . 2.4 1.7 3.1 1 1 
       1512 1 . . . . . 3.2 1.9 4.5 1 1 
       1513 1 . . . . . 3.3 2.0 4.6 1 1 
       1514 1 . . . . . 3.4 2.0 4.8 1 1 
       1515 1 . . . . . 3.2 1.9 4.5 1 1 
       1516 1 . . . . . 2.7 1.8 3.6 1 1 
       1517 1 . . . . . 2.6 1.7 3.5 1 1 
       1518 1 . . . . . 2.6 1.7 3.5 1 1 
       1519 1 . . . . . 4.6 1.9 6.0 1 1 
       1520 1 . . . . . 3.4 2.0 4.8 1 1 
       1521 1 . . . . . 4.4 2.0 6.0 1 1 
       1522 1 . . . . . 3.2 1.9 4.5 1 1 
       1523 1 . . . . . 4.3 2.0 6.0 1 1 
       1524 1 . . . . . 3.3 1.9 4.7 1 1 
       1525 1 . . . . . 2.6 1.7 3.5 1 1 
       1526 1 . . . . . 3.6 2.0 5.2 1 1 
       1527 1 . . . . . 3.0 1.9 4.1 1 1 
       1528 1 . . . . . 3.4 2.0 4.8 1 1 
       1529 1 . . . . . 3.5 2.0 5.0 1 1 
       1530 1 . . . . . 2.6 1.7 3.5 1 1 
       1531 1 . . . . . 3.8 2.0 5.6 1 1 
       1532 1 . . . . . 2.4 1.7 3.1 1 1 
       1533 1 . . . . . 3.2 1.9 4.5 1 1 
       1534 1 . . . . . 2.3 1.7 2.9 1 1 
       1535 1 . . . . . 2.9 1.8 4.0 1 1 
       1536 1 . . . . . 2.5 1.7 3.3 1 1 
       1537 1 . . . . . 4.0 2.0 6.0 1 1 
       1538 1 . . . . . 2.4 1.7 3.1 1 1 
       1539 1 . . . . . 2.7 1.8 3.6 1 1 
       1540 1 . . . . . 2.5 1.7 3.3 1 1 
       1541 1 . . . . . 2.4 1.7 3.1 1 1 
       1542 1 . . . . . 2.5 1.7 3.3 1 1 
       1543 1 . . . . . 4.4 2.0 6.0 1 1 
       1544 1 . . . . . 3.2 2.0 4.4 1 1 
       1545 1 . . . . . 3.3 1.9 4.7 1 1 
       1546 1 . . . . . 2.8 1.8 3.8 1 1 
       1547 1 . . . . . 3.1 1.9 4.3 1 1 
       1548 1 . . . . . 2.8 1.9 3.7 1 1 
       1549 1 . . . . . 3.0 1.8 4.2 1 1 
       1550 1 . . . . . 4.0 1.9 6.0 1 1 
       1551 1 . . . . . 3.0 1.8 4.2 1 1 
       1552 1 . . . . . 4.1 2.0 6.0 1 1 
       1553 1 . . . . . 2.7 1.8 3.6 1 1 
       1554 1 . . . . . 2.4 1.7 3.1 1 1 
       1555 1 . . . . . 3.5 2.0 5.0 1 1 
       1556 1 . . . . . 3.5 2.0 5.0 1 1 
       1557 1 . . . . . 4.1 2.0 6.0 1 1 
       1558 1 . . . . . 3.7 2.0 5.4 1 1 
       1559 1 . . . . . 3.2 1.9 4.5 1 1 
       1560 1 . . . . . 3.5 2.0 5.0 1 1 
       1561 1 . . . . . 3.8 2.0 5.6 1 1 
       1562 1 . . . . . 2.7 1.8 3.6 1 1 
       1563 1 . . . . . 2.6 1.7 3.5 1 1 
       1564 1 . . . . . 3.0 1.9 4.1 1 1 
       1565 1 . . . . . 3.4 2.0 4.8 1 1 
       1566 1 . . . . . 3.3 1.9 4.7 1 1 
       1567 1 . . . . . 3.6 1.9 5.3 1 1 
       1568 1 . . . . . 3.0 1.9 4.1 1 1 
       1569 1 . . . . . 3.7 2.0 5.4 1 1 
       1570 1 . . . . . 3.9 2.0 5.8 1 1 
       1571 1 . . . . . 3.9 2.0 5.8 1 1 
       1572 1 . . . . . 3.0 1.9 4.1 1 1 
       1573 1 . . . . . 3.8 2.0 5.0 1 1 
       1574 1 . . . . . 2.9 1.8 4.0 1 1 
       1575 1 . . . . . 3.0 1.9 4.1 1 1 
       1576 2 . . . . . 3.3 1.9 4.7 1 1 
       1576 3 . . . . . 3.3 1.9 4.7 1 1 
       1577 1 . . . . . 3.7 2.0 5.4 1 1 
       1578 1 . . . . . 3.2 1.9 4.5 1 1 
       1579 1 . . . . . 4.4 2.0 6.0 1 1 
       1580 1 . . . . . 2.9 1.8 4.0 1 1 
       1581 1 . . . . . 2.8 1.8 3.8 1 1 
       1582 2 . . . . . 2.7 1.8 3.6 1 1 
       1582 3 . . . . . 2.7 1.8 3.6 1 1 
       1583 1 . . . . . 2.7 1.8 3.6 1 1 
       1584 1 . . . . . 4.3 1.9 6.0 1 1 
       1585 1 . . . . . 3.9 2.0 5.8 1 1 
       1586 1 . . . . . 3.0 1.9 4.1 1 1 
       1587 1 . . . . . 3.6 2.0 5.2 1 1 
       1588 1 . . . . . 2.9 1.9 3.9 1 1 
       1589 1 . . . . . 2.4 1.7 3.1 1 1 
       1590 1 . . . . . 3.4 2.0 3.6 1 1 
       1591 1 . . . . . 2.9 1.9 3.9 1 1 
       1592 1 . . . . . 2.5 1.7 3.3 1 1 
       1593 1 . . . . . 2.4 1.7 3.1 1 1 
       1594 1 . . . . . 3.7 2.0 5.4 1 1 
       1595 1 . . . . . 3.9 2.0 5.8 1 1 
       1596 1 . . . . . 2.8 1.8 3.8 1 1 
       1597 1 . . . . . 3.2 1.9 4.5 1 1 
       1598 1 . . . . . 3.8 2.0 5.6 1 1 
       1599 1 . . . . . 2.9 1.9 3.9 1 1 
       1600 1 . . . . . 3.7 2.0 5.4 1 1 
       1601 1 . . . . . 2.8 1.8 3.8 1 1 
       1602 1 . . . . . 2.9 1.9 3.9 1 1 
       1603 1 . . . . . 3.0 1.8 4.2 1 1 
       1604 1 . . . . . 3.5 1.9 5.1 1 1 
       1605 1 . . . . . 2.7 1.8 3.6 1 1 
       1606 1 . . . . . 2.3 1.6 3.0 1 1 
       1607 1 . . . . . 2.5 1.7 3.3 1 1 
       1608 1 . . . . . 3.0 1.9 3.8 1 1 
       1609 1 . . . . . 4.0 2.0 6.0 1 1 
       1610 1 . . . . . 3.7 2.0 5.4 1 1 
       1611 1 . . . . . 3.8 2.0 5.6 1 1 
       1612 1 . . . . . 2.9 1.9 3.9 1 1 
       1613 1 . . . . . 2.5 1.7 3.3 1 1 
       1614 1 . . . . . 3.0 1.9 4.1 1 1 
       1615 1 . . . . . 4.1 2.0 6.0 1 1 
       1616 2 . . . . . 3.0 1.9 4.1 1 1 
       1616 3 . . . . . 3.0 1.9 4.1 1 1 
       1617 1 . . . . . 3.0 1.9 4.1 1 1 
       1618 1 . . . . . 3.9 2.0 5.8 1 1 
       1619 2 . . . . . 3.2 1.9 4.5 1 1 
       1619 3 . . . . . 3.2 1.9 4.5 1 1 
       1620 1 . . . . . 2.5 1.7 3.3 1 1 
       1621 1 . . . . . 3.7 2.0 5.4 1 1 
       1622 1 . . . . . 3.0 1.9 4.1 1 1 
       1623 1 . . . . . 3.4 1.9 4.9 1 1 
       1624 1 . . . . . 2.7 1.8 3.6 1 1 
       1625 2 . . . . . 2.9 1.8 4.0 1 1 
       1625 3 . . . . . 2.9 1.8 4.0 1 1 
       1626 2 . . . . . 2.2 1.6 2.8 1 1 
       1626 3 . . . . . 2.2 1.6 2.8 1 1 
       1627 1 . . . . . 3.6 2.0 5.2 1 1 
       1628 2 . . . . . 3.0 1.9 4.1 1 1 
       1628 3 . . . . . 3.0 1.9 4.1 1 1 
       1629 1 . . . . . 2.6 1.7 3.5 1 1 
       1630 1 . . . . . 2.8 1.8 3.8 1 1 
       1631 1 . . . . . 2.8 1.8 3.8 1 1 
       1632 1 . . . . . 3.1 1.9 4.3 1 1 
       1633 1 . . . . . 2.3 1.6 3.0 1 1 
       1634 1 . . . . . 2.8 1.8 3.8 1 1 
       1635 1 . . . . . 2.9 1.9 3.9 1 1 
       1636 1 . . . . . 2.6 1.7 3.5 1 1 
       1637 1 . . . . . 2.7 1.8 3.6 1 1 
       1638 1 . . . . . 3.0 1.9 4.1 1 1 
       1639 1 . . . . . 4.0 2.0 6.0 1 1 
       1640 1 . . . . . 3.4 2.0 4.8 1 1 
       1641 1 . . . . . 4.4 1.9 6.0 1 1 
       1642 1 . . . . . 3.5 1.9 5.1 1 1 
       1643 1 . . . . . 3.8 2.0 5.6 1 1 
       1644 1 . . . . . 2.9 1.8 4.0 1 1 
       1645 1 . . . . . 2.5 1.7 3.3 1 1 
       1646 1 . . . . . 2.9 1.9 3.9 1 1 
       1647 1 . . . . . 4.8 2.0 6.0 1 1 
       1648 1 . . . . . 3.5 2.0 5.0 1 1 
       1649 1 . . . . . 2.6 1.8 3.4 1 1 
       1650 1 . . . . . 3.5 1.9 5.1 1 1 
       1651 1 . . . . . 3.5 2.0 5.0 1 1 
       1652 1 . . . . . 2.9 1.9 3.9 1 1 
       1653 1 . . . . . 3.0 1.9 4.1 1 1 
       1654 1 . . . . . 2.7 1.8 3.6 1 1 
       1655 1 . . . . . 2.9 1.9 3.9 1 1 
       1656 1 . . . . . 3.2 1.9 4.5 1 1 
       1657 1 . . . . . 3.5 2.0 5.0 1 1 
       1658 1 . . . . . 3.8 2.0 5.6 1 1 
       1659 1 . . . . . 2.8 1.8 3.8 1 1 
       1660 1 . . . . . 2.9 1.8 4.0 1 1 
       1661 1 . . . . . 2.4 1.8 3.1 1 1 
       1662 1 . . . . . 2.4 1.7 3.1 1 1 
       1663 1 . . . . . 4.0 2.0 6.0 1 1 
       1664 1 . . . . . 2.6 1.8 3.4 1 1 
       1665 2 . . . . . 3.1 1.9 4.3 1 1 
       1665 3 . . . . . 3.1 1.9 4.3 1 1 
       1666 1 . . . . . 3.0 2.0 4.1 1 1 
       1667 1 . . . . . 3.0 1.9 4.1 1 1 
       1668 1 . . . . . 2.4 1.7 3.1 1 1 
       1669 1 . . . . . 2.9 1.8 4.0 1 1 
       1670 1 . . . . . 3.6 0.0 6.0 1 1 
       1671 1 . . . . . 4.6 1.9 6.0 1 1 
       1672 1 . . . . . 3.7 2.0 5.4 1 1 
       1673 1 . . . . . 3.1 1.9 4.3 1 1 
       1674 1 . . . . . 2.6 1.8 3.4 1 1 
       1675 1 . . . . . 4.2 1.9 6.0 1 1 
       1676 1 . . . . . 4.7 2.0 6.0 1 1 
       1677 2 . . . . . 3.2 0.0 6.0 1 1 
       1677 3 . . . . . 3.2 0.0 6.0 1 1 
       1678 1 . . . . . 4.3 2.0 6.0 1 1 
       1679 1 . . . . . 4.0 2.0 6.0 1 1 
       1680 1 . . . . . 2.9 1.9 3.9 1 1 
       1681 1 . . . . . 2.9 1.9 3.9 1 1 
       1682 1 . . . . . 3.9 2.0 5.8 1 1 
       1683 1 . . . . . 3.5 1.9 5.1 1 1 
       1684 1 . . . . . 4.1 2.0 6.0 1 1 
       1685 1 . . . . . 2.9 1.9 3.9 1 1 
       1686 1 . . . . . 2.9 1.8 4.0 1 1 
       1687 1 . . . . . 2.7 1.8 3.6 1 1 
       1688 1 . . . . . 2.4 1.7 3.1 1 1 
       1689 1 . . . . . 4.1 2.0 6.0 1 1 
       1690 1 . . . . . 4.2 2.0 6.0 1 1 
       1691 1 . . . . . 3.4 0.0 6.0 1 1 
       1692 1 . . . . . 4.0 2.0 6.0 1 1 
       1693 1 . . . . . 4.2 2.0 6.0 1 1 
       1694 1 . . . . . 4.3 2.0 6.0 1 1 
       1695 1 . . . . . 2.9 1.8 4.0 1 1 
       1696 1 . . . . . 3.5 1.9 5.1 1 1 
       1697 1 . . . . . 2.3 1.6 3.0 1 1 
       1698 1 . . . . . 3.9 2.0 5.8 1 1 
       1699 1 . . . . . 4.3 2.0 5.8 1 1 
       1700 1 . . . . . 3.4 1.9 4.9 1 1 
       1701 1 . . . . . 4.0 0.0 6.0 1 1 
       1702 1 . . . . . 3.0 1.9 4.1 1 1 
       1703 1 . . . . . 4.3 2.0 6.0 1 1 
       1704 1 . . . . . 3.7 2.0 5.4 1 1 
       1705 1 . . . . . 2.9 1.8 4.0 1 1 
       1706 1 . . . . . 3.4 2.0 4.8 1 1 
       1707 1 . . . . . 4.5 2.0 6.0 1 1 
       1708 1 . . . . . 3.4 2.0 4.8 1 1 
       1709 1 . . . . . 2.4 1.7 3.1 1 1 
       1710 1 . . . . . 2.8 1.8 3.8 1 1 
       1711 1 . . . . . 2.5 1.7 3.3 1 1 
       1712 1 . . . . . 3.7 2.0 5.1 1 1 
       1713 1 . . . . . 2.6 1.7 3.5 1 1 
       1714 1 . . . . . 4.2 2.0 6.0 1 1 
       1715 1 . . . . . 2.9 1.8 4.0 1 1 
       1716 1 . . . . . 4.5 2.0 6.0 1 1 
       1717 1 . . . . . 2.7 1.8 3.6 1 1 
       1718 1 . . . . . 3.2 1.9 4.5 1 1 
       1719 1 . . . . . 5.1 1.8 6.0 1 1 
       1720 1 . . . . . 2.5 1.7 3.3 1 1 
       1721 1 . . . . . 2.8 1.9 3.7 1 1 
       1722 1 . . . . . 3.5 1.9 5.1 1 1 
       1723 1 . . . . . 3.8 2.0 5.6 1 1 
       1724 1 . . . . . 4.2 2.0 6.0 1 1 
       1725 1 . . . . . 4.4 2.0 6.0 1 1 
       1726 1 . . . . . 3.0 1.8 4.2 1 1 
       1727 1 . . . . . 3.7 2.0 5.4 1 1 
       1728 1 . . . . . 3.6 2.0 5.2 1 1 
       1729 1 . . . . . 4.2 2.0 6.0 1 1 
       1730 1 . . . . . 2.6 1.8 3.4 1 1 
       1731 1 . . . . . 3.6 2.0 5.2 1 1 
       1732 1 . . . . . 2.2 1.6 2.8 1 1 
       1733 1 . . . . . 2.4 1.7 3.1 1 1 
       1734 1 . . . . . 4.4 2.0 6.0 1 1 
       1735 1 . . . . . 3.5 2.0 5.0 1 1 
       1736 1 . . . . . 3.7 2.0 5.4 1 1 
       1737 1 . . . . . 3.0 1.9 4.1 1 1 
       1738 1 . . . . . 3.4 2.0 4.8 1 1 
       1739 1 . . . . . 3.2 1.9 4.5 1 1 
       1740 2 . . . . . 3.7 2.0 5.4 1 1 
       1740 3 . . . . . 3.7 2.0 5.4 1 1 
       1741 1 . . . . . 3.2 1.9 4.5 1 1 
       1742 1 . . . . . 3.8 2.0 5.6 1 1 
       1743 1 . . . . . 4.5 2.0 6.0 1 1 
       1744 1 . . . . . 4.2 2.0 6.0 1 1 
       1745 1 . . . . . 3.1 1.9 4.3 1 1 
       1746 1 . . . . . 3.1 1.9 4.3 1 1 
       1747 1 . . . . . 4.4 2.0 6.0 1 1 
       1748 1 . . . . . 2.2 1.8 2.8 1 1 
       1749 1 . . . . . 2.5 0.0 6.0 1 1 
       1750 1 . . . . . 2.5 1.7 2.8 1 1 
       1751 1 . . . . . 4.0 2.0 6.0 1 1 
       1752 1 . . . . . 2.7 1.8 3.6 1 1 
       1753 2 . . . . . 2.1 1.5 2.7 1 1 
       1753 3 . . . . . 2.1 1.5 2.7 1 1 
       1754 1 . . . . . 3.5 2.0 5.0 1 1 
       1755 1 . . . . . 3.9 2.0 5.8 1 1 
       1756 1 . . . . . 3.7 2.0 5.4 1 1 
       1757 1 . . . . . 2.4 1.7 3.1 1 1 
       1758 1 . . . . . 2.4 1.7 3.1 1 1 
       1759 1 . . . . . 2.7 1.8 3.6 1 1 
       1760 1 . . . . . 2.1 1.5 2.7 1 1 
       1761 1 . . . . . 2.2 1.6 2.8 1 1 
       1762 1 . . . . . 3.4 2.0 4.8 1 1 
       1763 1 . . . . . 2.1 1.5 2.7 1 1 
       1764 1 . . . . . 2.6 1.7 3.5 1 1 
       1765 1 . . . . . 3.4 2.0 4.8 1 1 
       1766 1 . . . . . 2.3 1.6 3.0 1 1 
       1767 1 . . . . . 3.2 1.9 4.5 1 1 
       1768 2 . . . . . 2.2 1.6 2.8 1 1 
       1768 3 . . . . . 2.2 1.6 2.8 1 1 
       1769 1 . . . . . 3.7 2.0 5.4 1 1 
       1770 1 . . . . . 2.5 1.7 3.3 1 1 
       1771 1 . . . . . 3.7 2.0 5.4 1 1 
       1772 1 . . . . . 3.9 2.0 5.8 1 1 
       1773 1 . . . . . 3.6 2.0 5.2 1 1 
       1774 1 . . . . . 3.3 1.9 4.7 1 1 
       1775 1 . . . . . 2.9 1.8 4.0 1 1 
       1776 1 . . . . . 2.8 1.8 3.8 1 1 
       1777 1 . . . . . 3.7 2.0 5.4 1 1 
       1778 1 . . . . . 3.3 1.9 4.7 1 1 
       1779 1 . . . . . 2.8 1.8 3.8 1 1 
       1780 1 . . . . . 2.9 1.9 3.9 1 1 
       1781 1 . . . . . 2.2 1.6 2.8 1 1 
       1782 1 . . . . . 3.0 2.0 4.2 1 1 
       1783 1 . . . . . 2.4 1.7 3.1 1 1 
       1784 1 . . . . . 4.4 2.0 6.0 1 1 
       1785 1 . . . . . 3.2 1.9 4.5 1 1 
       1786 1 . . . . . 2.1 1.5 2.7 1 1 
       1787 1 . . . . . 4.3 2.0 4.3 1 1 
       1788 1 . . . . . 2.2 1.6 2.8 1 1 
       1789 1 . . . . . 2.0 1.5 2.5 1 1 
       1790 1 . . . . . 2.4 1.7 3.1 1 1 
       1791 1 . . . . . 2.7 1.8 3.6 1 1 
       1792 2 . . . . . 4.5 2.0 6.0 1 1 
       1792 3 . . . . . 4.5 2.0 6.0 1 1 
       1793 1 . . . . . 2.4 1.7 3.1 1 1 
       1794 1 . . . . . 2.8 1.8 3.8 1 1 
       1795 1 . . . . . 2.8 1.8 3.8 1 1 
       1796 1 . . . . . 2.5 1.7 3.3 1 1 
       1797 1 . . . . . 2.2 1.6 2.8 1 1 
       1798 1 . . . . . 4.8 2.0 6.0 1 1 
       1799 1 . . . . . 3.2 1.9 4.5 1 1 
       1800 1 . . . . . 3.8 2.0 5.6 1 1 
       1801 1 . . . . . 4.5 2.0 6.0 1 1 
       1802 1 . . . . . 4.1 2.0 6.0 1 1 
       1803 1 . . . . . 3.7 2.0 5.4 1 1 
       1804 1 . . . . . 3.3 2.0 4.6 1 1 
       1805 1 . . . . . 3.9 2.0 5.8 1 1 
       1806 1 . . . . . 3.1 1.9 4.3 1 1 
       1807 1 . . . . . 3.0 1.8 4.2 1 1 
       1808 1 . . . . . 3.1 1.9 4.3 1 1 
       1809 1 . . . . . 2.9 1.9 3.9 1 1 
       1810 1 . . . . . 3.1 1.9 4.3 1 1 
       1811 1 . . . . . 2.6 1.8 3.4 1 1 
       1812 1 . . . . . 3.3 1.9 4.7 1 1 
       1813 1 . . . . . 3.6 2.0 5.2 1 1 
       1814 1 . . . . . 3.4 1.9 4.9 1 1 
       1815 1 . . . . . 3.9 2.0 5.8 1 1 
       1816 1 . . . . . 2.5 1.7 3.3 1 1 
       1817 1 . . . . . 3.7 2.0 5.4 1 1 
       1818 1 . . . . . 2.7 1.8 3.6 1 1 
       1819 1 . . . . . 3.9 2.0 5.8 1 1 
       1820 1 . . . . . 3.4 2.0 4.8 1 1 
       1821 1 . . . . . 2.5 1.7 3.3 1 1 
       1822 1 . . . . . 2.9 1.8 4.0 1 1 
       1823 1 . . . . . 2.7 1.8 3.6 1 1 
       1824 1 . . . . . 2.2 1.6 2.8 1 1 
       1825 1 . . . . . 4.0 2.0 6.0 1 1 
       1826 1 . . . . . 2.4 1.7 3.1 1 1 
       1827 1 . . . . . 3.6 2.0 5.2 1 1 
       1828 1 . . . . . 3.8 2.0 5.6 1 1 
       1829 1 . . . . . 3.3 2.0 4.6 1 1 
       1830 1 . . . . . 5.1 1.8 6.0 1 1 
       1831 1 . . . . . 4.0 2.0 6.0 1 1 
       1832 1 . . . . . 3.9 2.0 5.8 1 1 
       1833 1 . . . . . 2.1 1.6 2.6 1 1 
       1834 1 . . . . . 4.1 2.0 6.0 1 1 
       1835 1 . . . . . 4.9 2.0 6.0 1 1 
       1836 1 . . . . . 2.6 1.8 3.4 1 1 
       1837 1 . . . . . 3.4 1.9 4.9 1 1 
       1838 1 . . . . . 2.9 1.9 3.9 1 1 
       1839 1 . . . . . 4.2 2.0 6.0 1 1 
       1840 1 . . . . . 3.9 2.0 5.8 1 1 
       1841 1 . . . . . 3.0 1.9 4.1 1 1 
       1842 1 . . . . . 3.0 1.9 4.1 1 1 
       1843 1 . . . . . 3.2 2.0 4.4 1 1 
       1844 1 . . . . . 4.2 2.0 6.0 1 1 
       1845 1 . . . . . 4.2 2.0 6.0 1 1 
       1846 1 . . . . . 3.5 2.0 5.0 1 1 
       1847 1 . . . . . 4.0 2.0 6.0 1 1 
       1848 1 . . . . . 2.8 1.9 3.7 1 1 
       1849 1 . . . . . 2.9 1.9 3.9 1 1 
       1850 1 . . . . . 2.9 1.8 4.0 1 1 
       1851 1 . . . . . 3.8 2.0 5.6 1 1 
       1852 2 . . . . . 3.6 2.0 5.2 1 1 
       1852 3 . . . . . 3.6 2.0 5.2 1 1 
       1853 1 . . . . . 2.6 1.8 3.4 1 1 
       1854 1 . . . . . 4.2 2.0 6.0 1 1 
       1855 1 . . . . . 4.2 2.0 6.0 1 1 
       1856 1 . . . . . 3.3 1.9 4.7 1 1 
       1857 1 . . . . . 2.2 1.6 2.8 1 1 
       1858 1 . . . . . 2.9 1.8 4.0 1 1 
       1859 1 . . . . . 2.4 1.7 3.1 1 1 
       1860 1 . . . . . 2.9 1.8 4.0 1 1 
       1861 1 . . . . . 4.0 2.0 6.0 1 1 
       1862 2 . . . . . 2.9 1.8 4.0 1 1 
       1862 3 . . . . . 2.9 1.8 4.0 1 1 
       1863 1 . . . . . 2.8 1.8 3.8 1 1 
       1864 1 . . . . . 2.1 1.6 2.6 1 1 
       1865 1 . . . . . 2.5 1.7 3.3 1 1 
       1866 1 . . . . . 2.5 1.7 3.3 1 1 
       1867 1 . . . . . 4.0 2.0 6.0 1 1 
       1868 1 . . . . . 4.2 2.0 6.0 1 1 
       1869 1 . . . . . 3.3 1.9 4.7 1 1 
       1870 1 . . . . . 5.3 1.8 6.0 1 1 
       1871 1 . . . . . 3.3 1.9 4.7 1 1 
       1872 1 . . . . . 4.2 2.0 6.0 1 1 
       1873 1 . . . . . 3.4 1.9 4.9 1 1 
       1874 1 . . . . . 3.1 1.9 4.3 1 1 
       1875 1 . . . . . 3.2 1.9 4.5 1 1 
       1876 1 . . . . . 2.8 1.8 3.8 1 1 
       1877 1 . . . . . 3.4 2.0 4.8 1 1 
       1878 1 . . . . . 3.2 2.0 4.4 1 1 
       1879 1 . . . . . 3.9 2.0 5.8 1 1 
       1880 1 . . . . . 3.0 1.8 4.2 1 1 
       1881 1 . . . . . 3.9 2.0 5.8 1 1 
       1882 1 . . . . . 2.8 1.8 3.8 1 1 
       1883 2 . . . . . 2.6 1.7 3.5 1 1 
       1883 3 . . . . . 2.6 1.7 3.5 1 1 
       1884 1 . . . . . 3.0 1.9 4.1 1 1 
       1885 1 . . . . . 4.3 1.9 6.0 1 1 
       1886 1 . . . . . 4.2 2.0 6.0 1 1 
       1887 1 . . . . . 2.8 1.8 3.8 1 1 
       1888 1 . . . . . 4.0 2.0 6.0 1 1 
       1889 1 . . . . . 3.5 2.0 5.0 1 1 
       1890 1 . . . . . 3.3 1.9 4.7 1 1 
       1891 1 . . . . . 2.9 1.8 4.0 1 1 
       1892 1 . . . . . 2.6 1.7 3.5 1 1 
       1893 1 . . . . . 3.3 1.9 4.7 1 1 
       1894 1 . . . . . 2.9 1.9 3.9 1 1 
       1895 1 . . . . . 4.4 2.0 6.0 1 1 
       1896 1 . . . . . 3.8 2.0 4.5 1 1 
       1897 2 . . . . . 3.9 2.0 5.8 1 1 
       1897 3 . . . . . 3.9 2.0 5.8 1 1 
       1898 1 . . . . . 4.8 1.9 6.0 1 1 
       1899 1 . . . . . 2.4 1.7 3.1 1 1 
       1900 1 . . . . . 2.8 1.8 3.8 1 1 
       1901 1 . . . . . 3.9 2.0 5.8 1 1 
       1902 1 . . . . . 3.2 1.9 4.5 1 1 
       1903 1 . . . . . 3.0 1.9 4.1 1 1 
       1904 1 . . . . . 2.8 1.8 3.8 1 1 
       1905 1 . . . . . 2.6 1.7 3.5 1 1 
       1906 1 . . . . . 3.2 1.9 4.3 1 1 
       1907 1 . . . . . 2.5 1.7 3.3 1 1 
       1908 1 . . . . . 4.3 2.0 6.0 1 1 
       1909 2 . . . . . 2.6 1.7 3.5 1 1 
       1909 3 . . . . . 2.6 1.7 3.5 1 1 
       1910 2 . . . . . 3.7 1.9 5.5 1 1 
       1910 3 . . . . . 3.7 1.9 5.5 1 1 
       1911 1 . . . . . 2.7 1.8 3.6 1 1 
       1912 1 . . . . . 2.8 1.8 3.8 1 1 
       1913 2 . . . . . 3.6 1.9 5.3 1 1 
       1913 3 . . . . . 3.6 1.9 5.3 1 1 
       1914 1 . . . . . 2.9 1.9 3.9 1 1 
       1915 1 . . . . . 2.4 1.7 3.1 1 1 
       1916 1 . . . . . 3.5 2.0 5.0 1 1 
       1917 1 . . . . . 3.2 1.9 4.5 1 1 
       1918 1 . . . . . 3.1 1.9 4.3 1 1 
       1919 1 . . . . . 3.0 1.9 4.1 1 1 
       1920 1 . . . . . 4.2 2.0 6.0 1 1 
       1921 1 . . . . . 2.5 1.7 3.3 1 1 
       1922 1 . . . . . 2.7 1.8 3.6 1 1 
       1923 1 . . . . . 3.5 2.0 5.0 1 1 
       1924 1 . . . . . 3.3 1.9 4.7 1 1 
       1925 1 . . . . . 4.1 2.0 6.0 1 1 
       1926 1 . . . . . 4.2 2.0 6.0 1 1 
       1927 1 . . . . . 2.7 1.8 3.6 1 1 
       1928 1 . . . . . 2.3 1.7 2.9 1 1 
       1929 1 . . . . . 2.9 1.8 4.0 1 1 
       1930 1 . . . . . 4.4 2.0 6.0 1 1 
       1931 1 . . . . . 3.9 2.0 5.8 1 1 
       1932 1 . . . . . 2.3 1.6 3.0 1 1 
       1933 1 . . . . . 3.4 1.9 4.9 1 1 
       1934 1 . . . . . 2.6 1.8 3.4 1 1 
       1935 1 . . . . . 2.5 1.7 3.3 1 1 
       1936 1 . . . . . 2.2 1.6 2.8 1 1 
       1937 1 . . . . . 2.4 1.7 3.1 1 1 
       1938 1 . . . . . 2.7 1.8 3.6 1 1 
       1939 1 . . . . . 3.4 1.9 4.9 1 1 
       1940 1 . . . . . 2.9 1.9 3.9 1 1 
       1941 1 . . . . . 3.5 2.0 5.0 1 1 
       1942 1 . . . . . 2.7 1.8 3.6 1 1 
       1943 1 . . . . . 3.6 2.0 5.2 1 1 
       1944 1 . . . . . 3.0 1.8 4.2 1 1 
       1945 1 . . . . . 3.6 2.0 5.2 1 1 
       1946 1 . . . . . 2.5 1.7 3.3 1 1 
       1947 1 . . . . . 3.9 2.0 5.8 1 1 
       1948 1 . . . . . 3.0 1.8 4.2 1 1 
       1949 2 . . . . . 4.1 2.0 6.0 1 1 
       1949 3 . . . . . 4.1 2.0 6.0 1 1 
       1950 1 . . . . . 3.2 2.0 4.4 1 1 
       1951 2 . . . . . 3.5 2.0 5.0 1 1 
       1951 3 . . . . . 3.5 2.0 5.0 1 1 
       1952 1 . . . . . 3.7 2.0 5.4 1 1 
       1953 1 . . . . . 2.8 1.8 3.8 1 1 
       1954 1 . . . . . 2.6 1.8 3.4 1 1 
       1955 1 . . . . . 2.6 1.8 3.4 1 1 
       1956 1 . . . . . 2.6 1.7 3.5 1 1 
       1957 1 . . . . . 2.9 1.8 4.0 1 1 
       1958 1 . . . . . 3.6 2.0 5.2 1 1 
       1959 1 . . . . . 3.4 2.0 4.8 1 1 
       1960 1 . . . . . 4.6 2.0 6.0 1 1 
       1961 1 . . . . . 3.9 2.0 5.8 1 1 
       1962 1 . . . . . 2.6 1.8 3.4 1 1 
       1963 1 . . . . . 4.4 2.0 6.0 1 1 
       1964 1 . . . . . 2.7 1.8 3.6 1 1 
       1965 1 . . . . . 3.4 2.0 4.8 1 1 
       1966 1 . . . . . 2.3 1.6 3.0 1 1 
       1967 1 . . . . . 2.1 1.5 2.7 1 1 
       1968 1 . . . . . 3.4 1.9 4.9 1 1 
       1969 1 . . . . . 3.4 2.0 4.8 1 1 
       1970 1 . . . . . 3.2 1.9 4.5 1 1 
       1971 1 . . . . . 2.7 1.8 3.6 1 1 
       1972 1 . . . . . 2.7 1.8 3.6 1 1 
       1973 1 . . . . . 3.5 2.0 5.0 1 1 
       1974 1 . . . . . 2.5 1.7 3.3 1 1 
       1975 1 . . . . . 2.1 1.6 2.6 1 1 
       1976 1 . . . . . 2.4 1.7 3.1 1 1 
       1977 1 . . . . . 3.9 2.0 5.8 1 1 
       1978 1 . . . . . 4.4 2.0 6.0 1 1 
       1979 1 . . . . . 3.7 2.0 5.4 1 1 
       1980 1 . . . . . 2.3 1.6 3.0 1 1 
       1981 2 . . . . . 3.1 1.9 4.3 1 1 
       1981 3 . . . . . 3.1 1.9 4.3 1 1 
       1982 2 . . . . . 3.4 1.9 4.9 1 1 
       1982 3 . . . . . 3.4 1.9 4.9 1 1 
       1983 1 . . . . . 3.2 0.0 6.0 1 1 
       1984 1 . . . . . 3.8 2.0 5.6 1 1 
       1985 1 . . . . . 3.7 2.0 5.4 1 1 
       1986 1 . . . . . 2.9 1.9 3.9 1 1 
       1987 1 . . . . . 1.9 1.4 2.4 1 1 
       1988 1 . . . . . 4.6 2.0 6.0 1 1 
       1989 1 . . . . . 4.0 2.0 6.0 1 1 
       1990 1 . . . . . 3.1 1.9 4.3 1 1 
       1991 1 . . . . . 2.8 1.8 3.8 1 1 
       1992 1 . . . . . 2.5 1.7 3.3 1 1 
       1993 1 . . . . . 2.4 1.7 3.1 1 1 
       1994 1 . . . . . 3.1 1.9 4.3 1 1 
       1995 1 . . . . . 3.1 1.9 4.3 1 1 
       1996 1 . . . . . 3.5 2.0 5.0 1 1 
       1997 1 . . . . . 3.3 2.0 4.6 1 1 
       1998 2 . . . . . 2.4 1.7 3.1 1 1 
       1998 3 . . . . . 2.4 1.7 3.1 1 1 
       1999 1 . . . . . 3.5 2.0 5.0 1 1 
       2000 1 . . . . . 3.0 1.9 4.1 1 1 
       2001 1 . . . . . 4.6 2.0 6.0 1 1 
       2002 1 . . . . . 3.4 1.9 4.9 1 1 
       2003 1 . . . . . 2.5 1.7 3.3 1 1 
       2004 1 . . . . . 2.7 1.8 3.6 1 1 
       2005 1 . . . . . 3.6 2.0 5.2 1 1 
       2006 1 . . . . . 2.4 1.7 3.1 1 1 
       2007 1 . . . . . 2.9 1.9 3.9 1 1 
       2008 1 . . . . . 3.9 2.0 5.8 1 1 
       2009 2 . . . . . 4.2 2.0 6.0 1 1 
       2009 3 . . . . . 4.2 2.0 6.0 1 1 
       2010 2 . . . . . 3.1 1.9 4.3 1 1 
       2010 3 . . . . . 3.1 1.9 4.3 1 1 
       2011 1 . . . . . 5.5 1.7 6.0 1 1 
       2012 2 . . . . . 3.2 1.9 4.5 1 1 
       2012 3 . . . . . 3.2 1.9 4.5 1 1 
       2013 1 . . . . . 2.5 1.7 3.3 1 1 
       2014 1 . . . . . 2.6 1.8 3.4 1 1 
       2015 1 . . . . . 2.8 1.8 3.8 1 1 
       2016 1 . . . . . 2.3 1.7 2.9 1 1 
       2017 1 . . . . . 2.5 1.7 3.3 1 1 
       2018 1 . . . . . 3.3 1.9 4.7 1 1 
       2019 1 . . . . . 3.4 1.9 4.9 1 1 
       2020 1 . . . . . 3.8 2.0 5.6 1 1 
       2021 1 . . . . . 2.7 1.8 3.6 1 1 
       2022 1 . . . . . 3.3 2.0 4.6 1 1 
       2023 1 . . . . . 2.6 1.7 3.5 1 1 
       2024 2 . . . . . 4.1 2.0 6.0 1 1 
       2024 3 . . . . . 4.1 2.0 6.0 1 1 
       2025 1 . . . . . 4.6 1.9 6.0 1 1 
       2026 1 . . . . . 3.1 1.9 4.3 1 1 
       2027 1 . . . . . 3.0 1.9 4.1 1 1 
       2028 1 . . . . . 4.0 2.0 6.0 1 1 
       2029 2 . . . . . 3.2 1.9 4.5 1 1 
       2029 3 . . . . . 3.2 1.9 4.5 1 1 
       2030 1 . . . . . 3.0 1.8 4.2 1 1 
       2031 1 . . . . . 2.4 1.7 3.1 1 1 
       2032 1 . . . . . 3.4 1.9 4.9 1 1 
       2033 2 . . . . . 3.5 2.0 5.0 1 1 
       2033 3 . . . . . 3.5 2.0 5.0 1 1 
       2034 1 . . . . . 3.4 1.9 4.9 1 1 
       2035 1 . . . . . 2.5 1.7 3.3 1 1 
       2036 1 . . . . . 2.7 1.8 3.6 1 1 
       2037 1 . . . . . 4.3 2.0 6.0 1 1 
       2038 1 . . . . . 2.4 0.0 6.0 1 1 
       2039 1 . . . . . 2.1 1.5 2.7 1 1 
       2040 1 . . . . . 2.8 1.8 3.8 1 1 
       2041 1 . . . . . 2.4 1.7 3.1 1 1 
       2042 2 . . . . . 2.8 1.8 3.8 1 1 
       2042 3 . . . . . 2.8 1.8 3.8 1 1 
       2043 2 . . . . . 2.2 1.6 2.8 1 1 
       2043 3 . . . . . 2.2 1.6 2.8 1 1 
       2044 1 . . . . . 2.1 1.6 2.6 1 1 
       2045 1 . . . . . 2.1 1.6 2.6 1 1 
       2046 1 . . . . . 2.1 1.5 2.7 1 1 
       2047 1 . . . . . 2.6 1.8 3.4 1 1 
       2048 1 . . . . . 3.7 2.0 5.4 1 1 
       2049 2 . . . . . 2.8 1.8 3.8 1 1 
       2049 3 . . . . . 2.8 1.8 3.8 1 1 
       2050 1 . . . . . 2.4 1.7 3.1 1 1 
       2051 1 . . . . . 2.5 1.7 3.3 1 1 
       2052 1 . . . . . 4.0 2.0 5.6 1 1 
       2053 1 . . . . . 2.6 1.8 3.4 1 1 
       2054 1 . . . . . 3.1 1.9 4.3 1 1 
       2055 1 . . . . . 3.0 1.9 4.1 1 1 
       2056 1 . . . . . 3.4 1.9 4.9 1 1 
       2057 1 . . . . . 2.5 1.7 3.3 1 1 
       2058 1 . . . . . 3.0 1.9 4.1 1 1 
       2059 1 . . . . . 4.3 2.0 5.8 1 1 
       2060 1 . . . . . 2.7 1.8 3.6 1 1 
       2061 1 . . . . . 3.2 1.9 4.5 1 1 
       2062 1 . . . . . 2.2 1.6 2.8 1 1 
       2063 1 . . . . . 2.8 1.8 3.8 1 1 
       2064 1 . . . . . 2.9 1.8 4.0 1 1 
       2065 1 . . . . . 4.4 2.0 6.0 1 1 
       2066 1 . . . . . 3.3 2.0 4.6 1 1 
       2067 1 . . . . . 2.7 1.8 3.6 1 1 
       2068 1 . . . . . 4.4 2.0 6.0 1 1 
       2069 1 . . . . . 3.1 1.9 4.3 1 1 
       2070 1 . . . . . 2.7 1.8 3.6 1 1 
       2071 1 . . . . . 2.7 1.8 3.6 1 1 
       2072 1 . . . . . 2.9 2.0 3.9 1 1 
       2073 1 . . . . . 2.9 1.9 3.9 1 1 
       2074 1 . . . . . 3.4 2.0 4.8 1 1 
       2075 2 . . . . . 3.3 1.9 4.7 1 1 
       2075 3 . . . . . 3.3 1.9 4.7 1 1 
       2076 2 . . . . . 3.2 1.9 4.0 1 1 
       2076 3 . . . . . 3.2 1.9 4.0 1 1 
       2077 1 . . . . . 3.7 2.0 5.4 1 1 
       2078 2 . . . . . 3.2 2.0 4.4 1 1 
       2078 3 . . . . . 3.2 2.0 4.4 1 1 
       2079 1 . . . . . 2.9 1.9 3.9 1 1 
       2080 2 . . . . . 3.6 1.9 5.3 1 1 
       2080 3 . . . . . 3.6 1.9 5.3 1 1 
       2081 1 . . . . . 2.8 1.8 3.8 1 1 
       2082 1 . . . . . 3.8 2.0 5.6 1 1 
       2083 1 . . . . . 2.7 1.8 3.6 1 1 
       2084 1 . . . . . 2.1 1.6 2.6 1 1 
       2085 1 . . . . . 2.2 1.6 2.8 1 1 
       2086 2 . . . . . 2.7 0.0 6.0 1 1 
       2086 3 . . . . . 2.7 0.0 6.0 1 1 
       2087 1 . . . . . 3.2 1.9 4.5 1 1 
       2088 2 . . . . . 3.7 2.0 5.4 1 1 
       2088 3 . . . . . 3.7 2.0 5.4 1 1 
       2089 1 . . . . . 3.3 2.0 4.6 1 1 
       2090 1 . . . . . 2.9 1.8 4.0 1 1 
       2091 1 . . . . . 2.8 1.8 3.8 1 1 
       2092 1 . . . . . 2.5 1.7 3.3 1 1 
       2093 1 . . . . . 2.8 1.8 3.8 1 1 
       2094 1 . . . . . 3.0 1.9 4.1 1 1 
       2095 1 . . . . . 4.4 1.9 6.0 1 1 
       2096 1 . . . . . 4.1 2.0 6.0 1 1 
       2097 1 . . . . . 3.2 2.0 4.4 1 1 
       2098 1 . . . . . 4.0 2.0 6.0 1 1 
       2099 1 . . . . . 3.0 1.8 4.2 1 1 
       2100 1 . . . . . 3.2 2.0 4.5 1 1 
       2101 1 . . . . . 3.4 2.0 4.8 1 1 
       2102 1 . . . . . 4.0 2.0 6.0 1 1 
       2103 1 . . . . . 3.4 1.9 4.9 1 1 
       2104 1 . . . . . 3.2 1.9 4.5 1 1 
       2105 1 . . . . . 3.0 1.9 4.1 1 1 
       2106 1 . . . . . 3.6 2.0 5.2 1 1 
       2107 1 . . . . . 2.8 1.8 3.8 1 1 
       2108 1 . . . . . 2.9 1.9 3.9 1 1 
       2109 1 . . . . . 2.4 1.7 3.1 1 1 
       2110 1 . . . . . 2.9 1.9 3.9 1 1 
       2111 1 . . . . . 2.9 1.9 3.9 1 1 
       2112 1 . . . . . 2.8 1.8 3.8 1 1 
       2113 1 . . . . . 2.7 1.8 3.6 1 1 
       2114 1 . . . . . 2.7 1.8 3.6 1 1 
       2115 1 . . . . . 2.4 1.7 3.1 1 1 
       2116 1 . . . . . 2.8 1.8 3.8 1 1 
       2117 1 . . . . . 4.0 2.0 6.0 1 1 
       2118 1 . . . . . 3.1 1.9 4.3 1 1 
       2119 1 . . . . . 3.0 1.9 4.1 1 1 
       2120 1 . . . . . 2.7 1.8 3.6 1 1 
       2121 1 . . . . . 4.1 2.0 6.0 1 1 
       2122 1 . . . . . 4.1 2.0 6.0 1 1 
       2123 1 . . . . . 3.8 2.0 5.6 1 1 
       2124 1 . . . . . 6.0 0.9 6.0 1 1 
       2125 1 . . . . . 2.7 1.8 3.6 1 1 
       2126 1 . . . . . 2.8 1.8 3.8 1 1 
       2127 1 . . . . . 3.3 2.0 4.7 1 1 
       2128 1 . . . . . 2.9 1.9 3.9 1 1 
       2129 1 . . . . . 2.6 1.8 3.4 1 1 
       2130 2 . . . . . 2.4 1.7 3.1 1 1 
       2130 3 . . . . . 2.4 1.7 3.1 1 1 
       2131 1 . . . . . 2.7 1.8 3.6 1 1 
       2132 1 . . . . . 2.5 1.7 3.3 1 1 
       2133 1 . . . . . 2.2 1.6 2.8 1 1 
       2134 2 . . . . . 3.6 2.0 5.2 1 1 
       2134 3 . . . . . 3.6 2.0 5.2 1 1 
       2135 1 . . . . . 2.3 1.6 3.0 1 1 
       2136 1 . . . . . 4.2 2.0 6.0 1 1 
       2137 1 . . . . . 2.9 1.9 3.9 1 1 
       2138 1 . . . . . 2.9 1.9 3.9 1 1 
       2139 1 . . . . . 2.9 1.9 3.9 1 1 
       2140 1 . . . . . 2.8 1.8 3.8 1 1 
       2141 1 . . . . . 2.7 1.8 3.6 1 1 
       2142 1 . . . . . 4.7 1.9 6.0 1 1 
       2143 1 . . . . . 3.2 2.0 4.4 1 1 
       2144 1 . . . . . 3.8 2.0 5.6 1 1 
       2145 1 . . . . . 3.5 2.0 5.0 1 1 
       2146 1 . . . . . 2.7 1.8 3.6 1 1 
       2147 1 . . . . . 3.9 2.0 5.8 1 1 
       2148 1 . . . . . 2.8 1.8 3.8 1 1 
       2149 1 . . . . . 2.9 1.8 4.0 1 1 
       2150 1 . . . . . 2.9 1.9 3.9 1 1 
       2151 1 . . . . . 3.0 1.9 4.1 1 1 
       2152 1 . . . . . 3.0 1.9 4.1 1 1 
       2153 1 . . . . . 3.6 2.0 5.2 1 1 
       2154 1 . . . . . 2.5 1.7 3.3 1 1 
       2155 1 . . . . . 2.9 1.9 3.9 1 1 
       2156 1 . . . . . 3.0 1.9 4.1 1 1 
       2157 1 . . . . . 2.3 1.7 2.9 1 1 
       2158 1 . . . . . 3.0 1.8 4.2 1 1 
       2159 1 . . . . . 3.5 2.0 5.0 1 1 
       2160 1 . . . . . 2.3 1.6 3.0 1 1 
       2161 1 . . . . . 2.5 1.7 3.3 1 1 
       2162 1 . . . . . 2.3 1.7 2.9 1 1 
       2163 1 . . . . . 2.3 1.6 3.0 1 1 
       2164 1 . . . . . 2.7 1.8 3.6 1 1 
       2165 1 . . . . . 4.1 2.0 6.0 1 1 
       2166 1 . . . . . 3.6 2.0 5.2 1 1 
       2167 1 . . . . . 3.5 2.0 5.0 1 1 
       2168 1 . . . . . 3.3 1.9 4.7 1 1 
       2169 1 . . . . . 3.6 2.0 5.2 1 1 
       2170 1 . . . . . 3.0 1.9 4.1 1 1 
       2171 1 . . . . . 3.4 2.0 4.8 1 1 
       2172 1 . . . . . 2.4 1.7 3.1 1 1 
       2173 1 . . . . . 3.3 1.9 4.7 1 1 
       2174 1 . . . . . 3.5 2.0 5.0 1 1 
       2175 1 . . . . . 2.6 1.8 3.4 1 1 
       2176 1 . . . . . 3.3 1.9 4.7 1 1 
       2177 1 . . . . . 3.6 1.9 5.3 1 1 
       2178 1 . . . . . 3.2 1.9 4.5 1 1 
       2179 1 . . . . . 4.1 2.0 6.0 1 1 
       2180 1 . . . . . 2.4 1.7 3.1 1 1 
       2181 1 . . . . . 2.5 1.7 3.3 1 1 
       2182 1 . . . . . 3.1 1.9 4.3 1 1 
       2183 1 . . . . . 2.4 1.7 3.1 1 1 
       2184 1 . . . . . 3.1 1.9 4.3 1 1 
       2185 1 . . . . . 3.1 1.9 4.3 1 1 
       2186 1 . . . . . 2.4 1.7 3.1 1 1 
       2187 1 . . . . . 2.2 1.6 2.8 1 1 
       2188 1 . . . . . 3.8 2.0 5.6 1 1 
       2189 1 . . . . . 3.0 1.9 4.1 1 1 
       2190 1 . . . . . 2.7 1.8 3.6 1 1 
       2191 1 . . . . . 2.8 1.8 3.8 1 1 
       2192 1 . . . . . 2.7 1.8 3.6 1 1 
       2193 1 . . . . . 3.0 1.9 4.1 1 1 
       2194 1 . . . . . 2.8 1.8 3.8 1 1 
       2195 1 . . . . . 2.8 1.8 3.8 1 1 
       2196 1 . . . . . 3.2 1.9 4.5 1 1 
       2197 1 . . . . . 3.3 2.0 4.6 1 1 
       2198 1 . . . . . 2.3 1.7 2.9 1 1 
       2199 1 . . . . . 3.7 2.0 5.4 1 1 
       2200 1 . . . . . 3.0 1.9 4.1 1 1 
       2201 1 . . . . . 3.2 1.9 4.5 1 1 
       2202 1 . . . . . 3.1 1.9 4.3 1 1 
       2203 1 . . . . . 2.8 2.0 5.4 1 1 
       2204 1 . . . . . 3.0 1.8 4.2 1 1 
       2205 1 . . . . . 3.7 2.0 5.4 1 1 
       2206 1 . . . . . 3.1 1.9 4.3 1 1 
       2207 1 . . . . . 3.1 1.9 4.3 1 1 
       2208 1 . . . . . 5.3 1.8 6.0 1 1 
       2209 1 . . . . . 4.3 2.0 6.0 1 1 
       2210 1 . . . . . 2.3 1.6 3.0 1 1 
       2211 1 . . . . . 3.3 2.0 4.6 1 1 
       2212 1 . . . . . 4.6 2.0 6.0 1 1 
       2213 1 . . . . . 2.9 1.9 3.9 1 1 
       2214 1 . . . . . 2.6 1.7 3.5 1 1 
       2215 1 . . . . . 4.6 1.9 6.0 1 1 
       2216 1 . . . . . 2.5 1.7 3.3 1 1 
       2217 1 . . . . . 2.7 1.8 3.6 1 1 
       2218 1 . . . . . 3.7 2.0 5.4 1 1 
       2219 1 . . . . . 3.1 1.9 4.3 1 1 
       2220 1 . . . . . 4.0 2.0 6.0 1 1 
       2221 1 . . . . . 2.9 1.9 3.9 1 1 
       2222 1 . . . . . 3.3 1.9 4.7 1 1 
       2223 1 . . . . . 2.6 1.8 3.4 1 1 
       2224 1 . . . . . 2.6 1.7 3.5 1 1 
       2225 1 . . . . . 3.1 1.9 4.3 1 1 
       2226 1 . . . . . 3.7 2.0 5.4 1 1 
       2227 1 . . . . . 3.0 1.9 4.1 1 1 
       2228 1 . . . . . 3.3 2.0 4.6 1 1 
       2229 1 . . . . . 2.8 1.8 3.8 1 1 
       2230 1 . . . . . 3.8 2.0 5.6 1 1 
       2231 1 . . . . . 3.6 1.9 5.3 1 1 
       2232 2 . . . . . 3.6 1.9 5.3 1 1 
       2232 3 . . . . . 3.6 1.9 5.3 1 1 
       2233 2 . . . . . 2.8 1.8 3.8 1 1 
       2233 3 . . . . . 2.8 1.8 3.8 1 1 
       2234 1 . . . . . 4.1 2.0 6.0 1 1 
       2235 1 . . . . . 3.4 1.9 4.9 1 1 
       2236 1 . . . . . 2.4 1.7 3.1 1 1 
       2237 1 . . . . . 3.6 2.0 5.2 1 1 
       2238 1 . . . . . 4.1 2.0 6.0 1 1 
       2239 1 . . . . . 5.2 1.8 6.0 1 1 
       2240 1 . . . . . 3.0 1.9 4.1 1 1 
       2241 1 . . . . . 3.5 2.0 5.0 1 1 
       2242 1 . . . . . 2.8 1.8 3.8 1 1 
       2243 1 . . . . . 3.1 1.9 4.3 1 1 
       2244 1 . . . . . 2.3 1.6 3.0 1 1 
       2245 1 . . . . . 2.1 1.5 2.7 1 1 
       2246 1 . . . . . 2.3 1.6 3.0 1 1 
       2247 1 . . . . . 3.0 1.9 4.1 1 1 
       2248 1 . . . . . 3.9 2.0 5.8 1 1 
       2249 1 . . . . . 3.3 2.0 4.6 1 1 
       2250 1 . . . . . 2.2 1.6 2.8 1 1 
       2251 1 . . . . . 2.8 1.8 3.8 1 1 
       2252 1 . . . . . 2.2 1.6 2.8 1 1 
       2253 1 . . . . . 3.6 2.0 5.2 1 1 
       2254 1 . . . . . 2.9 1.8 4.0 1 1 
       2255 1 . . . . . 2.3 1.6 3.0 1 1 
       2256 1 . . . . . 4.0 2.0 6.0 1 1 
       2257 1 . . . . . 3.5 2.0 5.0 1 1 
       2258 1 . . . . . 3.4 1.9 4.9 1 1 
       2259 1 . . . . . 2.5 1.7 3.3 1 1 
       2260 1 . . . . . 3.2 1.9 4.5 1 1 
       2261 1 . . . . . 3.6 2.0 5.2 1 1 
       2262 1 . . . . . 2.7 1.8 3.6 1 1 
       2263 1 . . . . . 2.4 1.7 3.1 1 1 
       2264 1 . . . . . 2.6 1.8 3.4 1 1 
       2265 1 . . . . . 2.8 1.8 3.8 1 1 
       2266 1 . . . . . 5.4 1.8 6.0 1 1 
       2267 1 . . . . . 3.1 1.9 4.3 1 1 
       2268 1 . . . . . 2.8 1.8 3.8 1 1 
       2269 1 . . . . . 2.7 1.8 3.6 1 1 
       2270 1 . . . . . 2.3 1.7 2.9 1 1 
       2271 1 . . . . . 2.7 1.8 3.6 1 1 
       2272 2 . . . . . 3.6 2.0 5.2 1 1 
       2272 3 . . . . . 3.6 2.0 5.2 1 1 
       2273 2 . . . . . 4.0 2.0 6.0 1 1 
       2273 3 . . . . . 4.0 2.0 6.0 1 1 
       2274 1 . . . . . 3.7 2.0 5.4 1 1 
       2275 1 . . . . . 3.0 1.9 4.1 1 1 
       2276 1 . . . . . 2.7 1.8 3.6 1 1 
       2277 1 . . . . . 2.9 1.8 4.0 1 1 
       2278 1 . . . . . 2.5 1.7 3.3 1 1 
       2279 1 . . . . . 2.3 1.6 3.0 1 1 
       2280 1 . . . . . 3.8 2.0 5.6 1 1 
       2281 1 . . . . . 2.4 1.7 3.1 1 1 
       2282 1 . . . . . 3.0 1.9 4.1 1 1 
       2283 1 . . . . . 4.1 2.0 6.0 1 1 
       2284 1 . . . . . 4.5 2.0 6.0 1 1 
       2285 1 . . . . . 2.8 1.8 3.8 1 1 
       2286 1 . . . . . 2.8 1.8 3.8 1 1 
       2287 1 . . . . . 2.4 1.7 3.1 1 1 
       2288 1 . . . . . 3.2 1.9 4.5 1 1 
       2289 1 . . . . . 2.3 1.6 3.0 1 1 
       2290 1 . . . . . 2.3 1.6 3.0 1 1 
       2291 2 . . . . . 2.3 1.6 3.0 1 1 
       2291 3 . . . . . 2.3 1.6 3.0 1 1 
       2292 1 . . . . . 2.2 1.6 2.8 1 1 
       2293 1 . . . . . 3.7 2.0 5.4 1 1 
       2294 2 . . . . . 2.8 1.8 3.8 1 1 
       2294 3 . . . . . 2.8 1.8 3.8 1 1 
       2295 1 . . . . . 2.9 1.8 4.0 1 1 
       2296 1 . . . . . 2.2 1.6 2.8 1 1 
       2297 1 . . . . . 2.4 1.7 3.1 1 1 
       2298 1 . . . . . 3.3 1.9 4.7 1 1 
       2299 1 . . . . . 2.5 1.7 3.3 1 1 
       2300 1 . . . . . 3.3 1.9 4.7 1 1 
       2301 1 . . . . . 2.7 1.8 3.6 1 1 
       2302 1 . . . . . 2.2 1.6 2.8 1 1 
       2303 1 . . . . . 2.5 1.7 3.3 1 1 
       2304 1 . . . . . 2.2 1.6 2.8 1 1 
       2305 1 . . . . . 2.3 1.6 3.0 1 1 
       2306 1 . . . . . 2.7 1.8 3.6 1 1 
       2307 1 . . . . . 4.1 2.0 6.0 1 1 
       2308 1 . . . . . 3.9 2.0 5.8 1 1 
       2309 1 . . . . . 2.4 0.0 6.0 1 1 
       2310 1 . . . . . 2.3 1.6 3.0 1 1 
       2311 1 . . . . . 2.6 1.8 3.4 1 1 
       2312 1 . . . . . 2.3 1.6 3.0 1 1 
       2313 1 . . . . . 2.3 1.6 3.0 1 1 
       2314 1 . . . . . 3.5 2.0 5.0 1 1 
       2315 1 . . . . . 2.7 1.8 3.6 1 1 
       2316 1 . . . . . 2.8 1.8 3.8 1 1 
       2317 1 . . . . . 4.0 2.0 6.0 1 1 
       2318 1 . . . . . 3.0 1.9 4.1 1 1 
       2319 1 . . . . . 3.8 2.0 5.6 1 1 
       2320 1 . . . . . 2.6 1.7 3.5 1 1 
       2321 1 . . . . . 3.2 1.9 4.5 1 1 
       2322 2 . . . . . 2.2 1.6 2.8 1 1 
       2322 3 . . . . . 2.2 1.6 2.8 1 1 
       2323 1 . . . . . 2.8 1.8 3.8 1 1 
       2324 1 . . . . . 2.5 1.7 3.3 1 1 
       2325 1 . . . . . 3.7 2.0 5.4 1 1 
       2326 1 . . . . . 4.1 2.0 6.0 1 1 
       2327 2 . . . . . 3.8 2.0 5.6 1 1 
       2327 3 . . . . . 3.8 2.0 5.6 1 1 
       2328 1 . . . . . 2.7 1.8 3.6 1 1 
       2329 2 . . . . . 4.3 2.0 6.0 1 1 
       2329 3 . . . . . 4.3 2.0 6.0 1 1 
       2330 1 . . . . . 2.6 1.7 3.5 1 1 
       2331 1 . . . . . 3.2 1.9 4.5 1 1 
       2332 1 . . . . . 2.1 1.5 2.7 1 1 
       2333 1 . . . . . 2.7 1.8 3.6 1 1 
       2334 1 . . . . . 2.9 1.8 4.0 1 1 
       2335 1 . . . . . 2.9 1.9 3.9 1 1 
       2336 1 . . . . . 3.8 2.0 5.6 1 1 
       2337 1 . . . . . 3.0 0.0 6.0 1 1 
       2338 2 . . . . . 3.8 2.0 5.6 1 1 
       2338 3 . . . . . 3.8 2.0 5.6 1 1 
       2339 1 . . . . . 2.6 1.7 3.5 1 1 
       2340 2 . . . . . 4.3 2.0 6.0 1 1 
       2340 3 . . . . . 4.3 2.0 6.0 1 1 
       2341 1 . . . . . 2.5 1.7 3.3 1 1 
       2342 1 . . . . . 3.5 1.9 5.1 1 1 
       2343 1 . . . . . 3.3 1.9 4.7 1 1 
       2344 1 . . . . . 3.2 1.9 4.5 1 1 
       2345 1 . . . . . 3.4 2.0 4.8 1 1 
       2346 1 . . . . . 2.6 1.7 3.5 1 1 
       2347 1 . . . . . 4.4 2.0 6.0 1 1 
       2348 1 . . . . . 3.9 2.0 5.8 1 1 
       2349 1 . . . . . 3.1 1.9 4.3 1 1 
       2350 1 . . . . . 2.8 1.8 3.8 1 1 
       2351 1 . . . . . 2.8 1.8 3.8 1 1 
       2352 1 . . . . . 2.8 1.8 3.8 1 1 
       2353 1 . . . . . 2.4 1.7 3.1 1 1 
       2354 1 . . . . . 2.3 1.6 3.0 1 1 
       2355 1 . . . . . 4.3 2.0 6.0 1 1 
       2356 1 . . . . . 3.2 1.9 4.5 1 1 
       2357 1 . . . . . 2.4 1.7 3.1 1 1 
       2358 1 . . . . . 3.4 2.0 4.8 1 1 
       2359 1 . . . . . 3.2 1.9 4.5 1 1 
       2360 1 . . . . . 3.6 2.0 5.2 1 1 
       2361 1 . . . . . 3.1 1.9 4.3 1 1 
       2362 1 . . . . . 3.1 1.9 4.3 1 1 
       2363 1 . . . . . 3.5 2.0 5.0 1 1 
       2364 1 . . . . . 3.0 1.9 4.1 1 1 
       2365 1 . . . . . 4.1 2.0 6.0 1 1 
       2366 1 . . . . . 3.7 1.9 5.5 1 1 
       2367 1 . . . . . 3.3 2.0 4.6 1 1 
       2368 1 . . . . . 3.8 2.0 5.6 1 1 
       2369 1 . . . . . 3.7 2.0 5.4 1 1 
       2370 1 . . . . . 3.5 1.9 5.1 1 1 
       2371 1 . . . . . 2.9 1.8 4.0 1 1 
       2372 1 . . . . . 3.2 1.9 4.5 1 1 
       2373 1 . . . . . 3.2 1.9 4.5 1 1 
       2374 1 . . . . . 2.9 1.8 4.0 1 1 
       2375 1 . . . . . 2.8 1.8 3.8 1 1 
       2376 1 . . . . . 3.3 2.0 4.6 1 1 
       2377 1 . . . . . 2.8 1.8 3.8 1 1 
       2378 1 . . . . . 2.4 1.7 3.1 1 1 
       2379 1 . . . . . 2.8 1.8 3.8 1 1 
       2380 1 . . . . . 3.3 1.9 4.7 1 1 
       2381 1 . . . . . 3.6 2.0 5.2 1 1 
       2382 1 . . . . . 2.8 1.8 3.8 1 1 
       2383 1 . . . . . 4.1 2.0 6.0 1 1 
       2384 1 . . . . . 4.1 2.0 6.0 1 1 
       2385 1 . . . . . 2.8 1.8 3.8 1 1 
       2386 1 . . . . . 2.7 1.8 3.6 1 1 
       2387 1 . . . . . 2.7 1.8 3.6 1 1 
       2388 1 . . . . . 4.0 2.0 6.0 1 1 
       2389 1 . . . . . 3.1 1.9 4.3 1 1 
       2390 1 . . . . . 3.0 1.9 4.1 1 1 
       2391 1 . . . . . 2.9 1.9 3.9 1 1 
       2392 1 . . . . . 3.3 2.0 4.6 1 1 
       2393 1 . . . . . 2.7 1.8 3.6 1 1 
       2394 1 . . . . . 2.4 1.7 3.1 1 1 
       2395 1 . . . . . 3.4 2.0 4.8 1 1 
       2396 1 . . . . . 2.9 1.8 4.0 1 1 
       2397 1 . . . . . 3.5 2.0 5.0 1 1 
       2398 1 . . . . . 2.5 1.7 3.3 1 1 
       2399 1 . . . . . 3.4 2.0 4.8 1 1 
       2400 1 . . . . . 3.6 2.0 5.2 1 1 
       2401 1 . . . . . 2.5 1.7 3.3 1 1 
       2402 1 . . . . . 2.6 0.0 6.0 1 1 
       2403 1 . . . . . 3.1 1.9 4.3 1 1 
       2404 1 . . . . . 2.2 1.6 2.8 1 1 
       2405 1 . . . . . 4.4 1.9 6.0 1 1 
       2406 1 . . . . . 2.0 1.5 2.5 1 1 
       2407 1 . . . . . 3.2 1.9 4.5 1 1 
       2408 1 . . . . . 2.7 1.8 3.6 1 1 
       2409 1 . . . . . 2.6 1.7 3.5 1 1 
       2410 1 . . . . . 2.4 1.7 3.1 1 1 
       2411 1 . . . . . 2.2 1.6 2.8 1 1 
       2412 1 . . . . . 3.5 1.9 5.1 1 1 
       2413 1 . . . . . 3.1 1.9 4.3 1 1 
       2414 1 . . . . . 2.3 1.6 3.0 1 1 
       2415 1 . . . . . 2.5 1.7 3.3 1 1 
       2416 1 . . . . . 2.2 1.6 2.8 1 1 
       2417 1 . . . . . 3.8 2.0 5.6 1 1 
       2418 1 . . . . . 2.5 1.7 3.3 1 1 
       2419 1 . . . . . 3.0 1.9 4.1 1 1 
       2420 1 . . . . . 3.4 2.0 4.8 1 1 
       2421 1 . . . . . 3.1 1.9 4.3 1 1 
       2422 1 . . . . . 2.5 1.7 3.3 1 1 
       2423 1 . . . . . 2.7 1.8 3.6 1 1 
       2424 1 . . . . . 3.0 1.9 4.1 1 1 
       2425 1 . . . . . 2.3 1.6 3.0 1 1 
       2426 1 . . . . . 2.5 1.7 3.3 1 1 
       2427 1 . . . . . 3.2 1.9 4.5 1 1 
       2428 1 . . . . . 2.5 0.0 6.0 1 1 
       2429 1 . . . . . 2.5 1.7 3.1 1 1 
       2430 1 . . . . . 3.8 2.0 5.6 1 1 
       2431 1 . . . . . 3.6 1.9 5.3 1 1 
       2432 1 . . . . . 2.9 1.9 3.9 1 1 
       2433 1 . . . . . 3.5 2.0 5.0 1 1 
       2434 1 . . . . . 2.7 1.8 3.6 1 1 
       2435 1 . . . . . 4.3 2.0 6.0 1 1 
       2436 1 . . . . . 2.5 1.7 3.3 1 1 
       2437 1 . . . . . 2.6 1.8 3.4 1 1 
       2438 1 . . . . . 2.3 1.6 3.0 1 1 
       2439 1 . . . . . 3.1 1.9 4.3 1 1 
       2440 1 . . . . . 2.4 1.7 3.1 1 1 
       2441 1 . . . . . 4.3 1.9 6.0 1 1 
       2442 1 . . . . . 3.9 2.0 5.8 1 1 
       2443 1 . . . . . 2.4 1.7 3.1 1 1 
       2444 1 . . . . . 3.5 2.0 5.0 1 1 
       2445 1 . . . . . 3.5 1.9 5.1 1 1 
       2446 1 . . . . . 2.6 1.8 3.4 1 1 
       2447 1 . . . . . 3.3 1.9 4.7 1 1 
       2448 1 . . . . . 3.0 1.9 4.1 1 1 
       2449 1 . . . . . 3.9 2.0 5.8 1 1 
       2450 1 . . . . . 2.1 1.6 2.6 1 1 
       2451 1 . . . . . 2.9 1.8 4.0 1 1 
       2452 1 . . . . . 2.2 1.6 2.8 1 1 
       2453 1 . . . . . 3.7 2.0 5.4 1 1 
       2454 1 . . . . . 2.2 1.6 2.8 1 1 
       2455 1 . . . . . 4.4 2.0 6.0 1 1 
       2456 1 . . . . . 3.9 2.0 5.8 1 1 
       2457 1 . . . . . 3.4 2.0 4.8 1 1 
       2458 1 . . . . . 3.2 1.9 4.5 1 1 
       2459 1 . . . . . 3.9 2.0 5.8 1 1 
       2460 1 . . . . . 3.5 0.0 6.0 1 1 
       2461 1 . . . . . 2.3 1.7 2.9 1 1 
       2462 1 . . . . . 3.6 1.9 5.3 1 1 
       2463 1 . . . . . 3.6 2.0 5.2 1 1 
       2464 1 . . . . . 4.4 2.0 6.0 1 1 
       2465 1 . . . . . 2.4 1.7 3.1 1 1 
       2466 1 . . . . . 3.1 1.9 4.3 1 1 
       2467 1 . . . . . 3.0 1.9 4.1 1 1 
       2468 1 . . . . . 2.9 1.9 3.9 1 1 
       2469 1 . . . . . 3.8 0.0 6.0 1 1 
       2470 1 . . . . . 2.3 1.6 3.0 1 1 
       2471 1 . . . . . 3.4 1.9 4.9 1 1 
       2472 1 . . . . . 3.0 1.8 4.2 1 1 
       2473 1 . . . . . 3.4 2.0 4.8 1 1 
       2474 1 . . . . . 2.8 1.8 3.8 1 1 
       2475 1 . . . . . 2.7 1.8 3.6 1 1 
       2476 1 . . . . . 2.7 1.8 3.6 1 1 
       2477 1 . . . . . 4.6 2.0 6.0 1 1 
       2478 1 . . . . . 3.0 1.9 4.1 1 1 
       2479 1 . . . . . 3.2 1.9 4.5 1 1 
       2480 2 . . . . . 3.9 2.0 5.8 1 1 
       2480 3 . . . . . 3.9 2.0 5.8 1 1 
       2481 1 . . . . . 4.0 2.0 6.0 1 1 
       2482 1 . . . . . 2.7 1.8 3.6 1 1 
       2483 1 . . . . . 3.4 1.9 4.9 1 1 
       2484 1 . . . . . 3.6 2.0 5.2 1 1 
       2485 1 . . . . . 2.1 1.6 2.6 1 1 
       2486 1 . . . . . 4.0 2.0 6.0 1 1 
       2487 1 . . . . . 3.7 2.0 5.4 1 1 
       2488 1 . . . . . 4.1 2.0 6.0 1 1 
       2489 1 . . . . . 3.1 1.9 4.3 1 1 
       2490 1 . . . . . 2.6 1.8 3.4 1 1 
       2491 1 . . . . . 3.2 1.9 4.5 1 1 
       2492 1 . . . . . 3.2 1.9 4.5 1 1 
       2493 1 . . . . . 4.0 2.0 6.0 1 1 
       2494 1 . . . . . 2.6 1.8 3.4 1 1 
       2495 1 . . . . . 2.2 1.6 2.8 1 1 
       2496 1 . . . . . 2.9 1.9 3.9 1 1 
       2497 1 . . . . . 3.7 2.0 5.4 1 1 
       2498 1 . . . . . 2.9 1.9 3.9 1 1 
       2499 1 . . . . . 2.9 1.8 4.0 1 1 
       2500 1 . . . . . 2.7 1.8 3.6 1 1 
       2501 1 . . . . . 2.8 2.0 3.7 1 1 
       2502 1 . . . . . 4.8 1.9 6.0 1 1 
       2503 1 . . . . . 3.7 2.0 5.4 1 1 
       2504 1 . . . . . 3.3 1.9 4.7 1 1 
       2505 1 . . . . . 4.2 2.0 6.0 1 1 
       2506 1 . . . . . 3.3 1.9 4.7 1 1 
       2507 1 . . . . . 3.5 2.0 5.0 1 1 
       2508 1 . . . . . 2.5 1.7 3.3 1 1 
       2509 1 . . . . . 2.8 1.8 3.8 1 1 
       2510 1 . . . . . 3.1 1.9 4.3 1 1 
       2511 1 . . . . . 3.2 1.9 4.5 1 1 
       2512 1 . . . . . 3.3 1.9 4.7 1 1 
       2513 1 . . . . . 2.7 1.8 3.6 1 1 
       2514 1 . . . . . 3.1 1.9 4.3 1 1 
       2515 1 . . . . . 2.4 1.7 3.1 1 1 
       2516 1 . . . . . 3.3 2.0 4.6 1 1 
       2517 1 . . . . . 2.2 1.6 2.8 1 1 
       2518 1 . . . . . 4.3 2.0 6.0 1 1 
       2519 1 . . . . . 4.1 2.0 6.0 1 1 
       2520 1 . . . . . 2.6 1.8 3.4 1 1 
       2521 1 . . . . . 2.8 1.8 3.8 1 1 
       2522 1 . . . . . 3.4 2.0 4.8 1 1 
       2523 1 . . . . . 3.3 1.9 4.7 1 1 
       2524 1 . . . . . 3.1 1.9 4.3 1 1 
       2525 1 . . . . . 3.0 1.9 4.1 1 1 
       2526 1 . . . . . 2.5 1.7 3.3 1 1 
       2527 1 . . . . . 2.9 1.9 3.9 1 1 
       2528 1 . . . . . 4.3 2.0 6.0 1 1 
       2529 1 . . . . . 2.6 1.8 3.4 1 1 
       2530 1 . . . . . 4.0 2.0 6.0 1 1 
       2531 1 . . . . . 2.5 1.7 3.3 1 1 
       2532 1 . . . . . 2.9 1.8 4.0 1 1 
       2533 1 . . . . . 2.9 1.9 3.9 1 1 
       2534 1 . . . . . 3.5 2.0 5.0 1 1 
       2535 1 . . . . . 3.3 1.9 4.7 1 1 
       2536 1 . . . . . 4.0 2.0 6.0 1 1 
       2537 1 . . . . . 4.0 2.0 6.0 1 1 
       2538 1 . . . . . 2.5 1.7 3.3 1 1 
       2539 1 . . . . . 3.6 2.0 5.2 1 1 
       2540 1 . . . . . 4.3 2.0 6.0 1 1 
       2541 1 . . . . . 2.9 1.9 3.9 1 1 
       2542 1 . . . . . 2.5 1.7 3.3 1 1 
       2543 1 . . . . . 2.3 1.6 3.0 1 1 
       2544 1 . . . . . 3.3 1.9 4.7 1 1 
       2545 1 . . . . . 3.0 1.9 4.1 1 1 
       2546 1 . . . . . 2.7 1.8 3.6 1 1 
       2547 1 . . . . . 4.1 2.0 6.0 1 1 
       2548 1 . . . . . 4.0 2.0 6.0 1 1 
       2549 2 . . . . . 2.1 1.5 2.7 1 1 
       2549 3 . . . . . 2.1 1.5 2.7 1 1 
       2550 2 . . . . . 2.2 1.6 2.6 1 1 
       2550 3 . . . . . 2.2 1.6 2.6 1 1 
       2551 2 . . . . . 2.3 1.6 3.0 1 1 
       2551 3 . . . . . 2.3 1.6 3.0 1 1 
       2552 2 . . . . . 2.0 1.5 2.5 1 1 
       2552 3 . . . . . 2.0 1.5 2.5 1 1 
       2553 2 . . . . . 2.3 1.6 3.0 1 1 
       2553 3 . . . . . 2.3 1.6 3.0 1 1 
       2554 1 . . . . . 3.2 1.9 4.5 1 1 
       2555 1 . . . . . 3.4 2.0 4.8 1 1 
       2556 2 . . . . . 2.4 1.7 3.1 1 1 
       2556 3 . . . . . 2.4 1.7 3.1 1 1 
       2557 2 . . . . . 3.4 1.9 4.9 1 1 
       2557 3 . . . . . 3.4 1.9 4.9 1 1 
       2558 2 . . . . . 2.6 0.0 6.0 1 1 
       2558 3 . . . . . 2.6 0.0 6.0 1 1 
       2559 2 . . . . . 3.3 2.0 4.6 1 1 
       2559 3 . . . . . 3.3 2.0 4.6 1 1 
       2560 2 . . . . . 1.9 1.5 2.3 1 1 
       2560 3 . . . . . 1.9 1.5 2.3 1 1 
       2561 2 . . . . . 2.6 1.8 3.4 1 1 
       2561 3 . . . . . 2.6 1.8 3.4 1 1 
       2562 1 . . . . . 2.1 1.6 2.6 1 1 
       2563 1 . . . . . 2.1 1.6 2.6 1 1 
       2564 2 . . . . . 2.6 1.8 3.4 1 1 
       2564 3 . . . . . 2.6 1.8 3.4 1 1 
       2564 4 . . . . . 2.6 1.8 3.4 1 1 
       2565 2 . . . . . 2.6 1.7 3.5 1 1 
       2565 3 . . . . . 2.6 1.7 3.5 1 1 
       2566 2 . . . . . 2.2 1.6 2.8 1 1 
       2566 3 . . . . . 2.2 1.6 2.8 1 1 
       2567 1 . . . . . 2.5 1.7 3.3 1 1 
       2568 2 . . . . . 3.3 1.9 4.7 1 1 
       2568 3 . . . . . 3.3 1.9 4.7 1 1 
       2569 2 . . . . . 2.2 1.6 2.8 1 1 
       2569 3 . . . . . 2.2 1.6 2.8 1 1 
       2570 2 . . . . . 2.9 1.8 4.0 1 1 
       2570 3 . . . . . 2.9 1.8 4.0 1 1 
       2571 1 . . . . . 3.2 1.9 4.5 1 1 
       2572 2 . . . . . 3.1 1.9 4.3 1 1 
       2572 3 . . . . . 3.1 1.9 4.3 1 1 
       2573 1 . . . . . 3.7 2.0 5.4 1 1 
       2574 1 . . . . . 2.6 1.8 3.5 1 1 
       2575 1 . . . . . 2.5 1.9 3.3 1 1 
       2576 1 . . . . . 2.3 1.7 2.9 1 1 
       2577 1 . . . . . 3.0 1.9 4.1 1 1 
       2578 1 . . . . . 3.1 1.9 3.8 1 1 
       2579 1 . . . . . 2.6 1.8 3.4 1 1 
       2580 1 . . . . . 2.9 1.9 3.8 1 1 
       2581 1 . . . . . 3.8 2.0 5.6 1 1 
       2582 1 . . . . . 2.2 1.6 2.8 1 1 
       2583 1 . . . . . 5.2 1.9 6.0 1 1 
       2584 1 . . . . . 2.5 1.7 3.3 1 1 
       2585 1 . . . . . 2.5 1.7 3.3 1 1 
       2586 1 . . . . . 2.3 1.7 2.9 1 1 
       2587 1 . . . . . 2.6 1.8 3.4 1 1 
       2588 1 . . . . . 2.0 1.5 2.5 1 1 
       2589 2 . . . . . 2.6 1.7 3.5 1 1 
       2589 3 . . . . . 2.6 1.7 3.5 1 1 
       2590 1 . . . . . 3.6 2.0 5.2 1 1 
       2591 1 . . . . . 2.6 1.8 3.4 1 1 
       2592 1 . . . . . 2.1 1.5 2.7 1 1 
       2593 2 . . . . . 2.6 0.0 6.0 1 1 
       2593 3 . . . . . 2.6 0.0 6.0 1 1 
       2594 1 . . . . . 3.5 2.0 5.0 1 1 
       2595 1 . . . . . 2.4 1.7 3.1 1 1 
       2596 1 . . . . . 2.1 1.6 2.6 1 1 
       2597 1 . . . . . 2.8 0.0 6.0 1 1 
       2598 1 . . . . . 2.6 1.7 3.5 1 1 
       2599 1 . . . . . 2.7 1.8 3.6 1 1 
       2600 1 . . . . . 3.1 1.9 3.8 1 1 
       2601 1 . . . . . 2.1 1.6 2.7 1 1 
       2602 1 . . . . . 2.7 1.8 3.4 1 1 
       2603 1 . . . . . 2.5 1.7 3.3 1 1 
       2604 1 . . . . . 2.2 1.6 2.8 1 1 
       2605 1 . . . . . 3.5 2.0 5.0 1 1 
       2606 1 . . . . . 2.9 1.8 4.0 1 1 
       2607 1 . . . . . 2.2 1.6 2.8 1 1 
       2608 1 . . . . . 3.8 2.0 5.6 1 1 
       2609 1 . . . . . 2.9 1.8 4.0 1 1 
       2610 1 . . . . . 3.5 2.0 5.0 1 1 
       2611 1 . . . . . 4.9 1.9 6.0 1 1 
       2612 1 . . . . . 4.1 2.0 6.0 1 1 
       2613 1 . . . . . 3.9 2.0 5.8 1 1 
       2614 1 . . . . . 4.0 2.0 6.0 1 1 
       2615 1 . . . . . 3.3 2.0 4.6 1 1 
       2616 2 . . . . . 2.3 1.7 2.8 1 1 
       2616 3 . . . . . 2.3 1.7 2.8 1 1 
       2617 2 . . . . . 3.6 1.9 5.3 1 1 
       2617 3 . . . . . 3.6 1.9 5.3 1 1 
       2618 1 . . . . . 4.3 2.0 6.0 1 1 
       2619 2 . . . . . 3.3 2.0 4.6 1 1 
       2619 3 . . . . . 3.3 2.0 4.6 1 1 
       2620 2 . . . . . 3.2 1.9 4.1 1 1 
       2620 3 . . . . . 3.2 1.9 4.1 1 1 
       2621 1 . . . . . 3.8 2.0 5.6 1 1 
       2622 1 . . . . . 3.1 1.9 3.8 1 1 
       2623 1 . . . . . 4.7 1.9 6.0 1 1 
       2624 2 . . . . . 2.4 1.7 3.1 1 1 
       2624 3 . . . . . 2.4 1.7 3.1 1 1 
       2625 2 . . . . . 2.4 1.7 3.1 1 1 
       2625 3 . . . . . 2.4 1.7 3.1 1 1 
       2626 2 . . . . . 2.2 1.6 2.8 1 1 
       2626 3 . . . . . 2.2 1.6 2.8 1 1 
       2626 4 . . . . . 2.2 1.6 2.8 1 1 
       2627 1 . . . . . 4.7 1.9 6.0 1 1 
       2628 1 . . . . . 2.5 1.7 3.3 1 1 
       2629 1 . . . . . 2.6 1.8 3.3 1 1 
       2630 1 . . . . . 2.6 1.8 3.3 1 1 
       2631 1 . . . . . 2.2 1.6 2.8 1 1 
       2632 2 . . . . . 5.0 1.9 6.0 1 1 
       2632 3 . . . . . 5.0 1.9 6.0 1 1 
       2633 1 . . . . . 4.2 2.0 6.0 1 1 
       2634 1 . . . . . 3.7 2.0 5.4 1 1 
       2635 1 . . . . . 2.1 1.6 2.6 1 1 
       2636 1 . . . . . 3.2 1.9 4.5 1 1 
       2637 1 . . . . . 3.8 2.0 5.6 1 1 
       2638 1 . . . . . 3.4 2.0 4.7 1 1 
       2639 1 . . . . . 4.4 1.9 6.0 1 1 
       2640 1 . . . . . 2.9 1.8 3.4 1 1 
       2641 2 . . . . . 3.8 2.0 5.6 1 1 
       2641 3 . . . . . 3.8 2.0 5.6 1 1 
       2642 1 . . . . . 3.7 2.0 5.4 1 1 
       2643 1 . . . . . 3.1 1.9 4.3 1 1 
       2644 1 . . . . . 2.9 1.8 4.0 1 1 
       2645 1 . . . . . 2.8 1.8 3.8 1 1 
       2646 1 . . . . . 2.5 1.7 3.3 1 1 
       2647 1 . . . . . 2.9 1.8 3.4 1 1 
       2648 1 . . . . . 2.9 1.8 4.0 1 1 
       2649 1 . . . . . 4.1 2.0 6.0 1 1 
       2650 1 . . . . . 3.7 2.0 5.4 1 1 
       2651 1 . . . . . 2.4 1.7 3.1 1 1 
       2652 1 . . . . . 4.1 2.0 6.0 1 1 
       2653 1 . . . . . 2.4 1.7 3.1 1 1 
       2654 1 . . . . . 2.5 1.7 3.3 1 1 
       2655 1 . . . . . 3.8 2.0 5.6 1 1 
       2656 1 . . . . . 2.9 1.9 3.9 1 1 
       2657 1 . . . . . 2.9 1.9 3.9 1 1 
       2658 1 . . . . . 3.0 1.9 4.1 1 1 
       2659 1 . . . . . 3.7 2.0 5.4 1 1 
       2660 1 . . . . . 2.4 1.7 3.1 1 1 
       2661 1 . . . . . 2.2 1.6 2.8 1 1 
       2662 1 . . . . . 3.3 1.9 4.7 1 1 
       2663 1 . . . . . 2.9 1.9 3.9 1 1 
       2664 1 . . . . . 3.3 2.0 4.6 1 1 
       2665 1 . . . . . 2.5 1.7 3.3 1 1 
       2666 1 . . . . . 3.0 1.9 4.1 1 1 
       2667 1 . . . . . 2.3 1.6 3.0 1 1 
       2668 1 . . . . . 2.9 1.9 3.9 1 1 
       2669 1 . . . . . 2.9 1.9 3.9 1 1 
       2670 1 . . . . . 3.0 1.9 4.1 1 1 
       2671 1 . . . . . 2.3 1.6 3.0 1 1 
       2672 1 . . . . . 3.6 2.0 5.2 1 1 
       2673 1 . . . . . 4.2 2.0 6.0 1 1 
       2674 1 . . . . . 2.5 1.7 3.3 1 1 
       2675 1 . . . . . 2.8 1.8 3.8 1 1 
       2676 1 . . . . . 4.0 2.0 6.0 1 1 
       2677 1 . . . . . 4.0 2.0 6.0 1 1 
       2678 1 . . . . . 3.0 1.9 4.1 1 1 
       2679 1 . . . . . 3.9 2.0 5.8 1 1 
       2680 1 . . . . . 2.9 1.9 3.9 1 1 
       2681 1 . . . . . 2.5 1.7 3.3 1 1 
       2682 1 . . . . . 3.2 1.9 4.5 1 1 
       2683 1 . . . . . 3.6 2.0 5.2 1 1 
       2684 1 . . . . . 3.4 1.9 4.0 1 1 
       2685 1 . . . . . 2.7 1.8 3.6 1 1 
       2686 1 . . . . . 2.7 1.8 3.6 1 1 
       2687 1 . . . . . 3.2 2.0 4.5 1 1 
       2688 1 . . . . . 2.7 1.8 3.6 1 1 
       2689 1 . . . . . 2.8 1.8 3.8 1 1 
       2690 1 . . . . . 3.2 2.0 3.6 1 1 
       2691 1 . . . . . 4.0 2.0 6.0 1 1 
       2692 1 . . . . . 2.8 1.9 3.7 1 1 
       2693 1 . . . . . 2.4 1.7 3.1 1 1 
       2694 1 . . . . . 3.5 2.0 5.0 1 1 
       2695 1 . . . . . 3.9 2.0 5.8 1 1 
       2696 1 . . . . . 2.6 1.7 3.5 1 1 
       2697 1 . . . . . 4.0 2.0 6.0 1 1 
       2698 1 . . . . . 2.4 1.7 3.1 1 1 
       2699 1 . . . . . 2.7 1.8 3.6 1 1 
       2700 1 . . . . . 3.0 1.8 4.2 1 1 
       2701 1 . . . . . 3.1 1.9 4.3 1 1 
       2702 1 . . . . . 2.5 1.7 3.3 1 1 
       2703 1 . . . . . 2.7 1.8 3.6 1 1 
       2704 1 . . . . . 3.0 1.9 4.1 1 1 
       2705 1 . . . . . 4.1 2.0 6.0 1 1 
       2706 1 . . . . . 4.0 2.0 6.0 1 1 
       2707 1 . . . . . 2.7 0.0 6.0 1 1 
       2708 1 . . . . . 2.5 1.7 3.3 1 1 
       2709 1 . . . . . 2.4 1.7 3.1 1 1 
       2710 1 . . . . . 2.1 1.5 2.7 1 1 
       2711 1 . . . . . 2.9 0.0 6.0 1 1 
       2712 1 . . . . . 3.6 1.9 5.3 1 1 
       2713 1 . . . . . 3.9 2.0 5.8 1 1 
       2714 1 . . . . . 3.3 2.0 4.6 1 1 
       2715 1 . . . . . 2.3 1.6 3.0 1 1 
       2716 1 . . . . . 2.8 1.8 3.8 1 1 
       2717 1 . . . . . 2.3 1.7 2.9 1 1 
       2718 1 . . . . . 2.7 1.8 3.6 1 1 
       2719 1 . . . . . 2.7 1.8 3.6 1 1 
       2720 1 . . . . . 3.5 2.0 4.3 1 1 
       2721 1 . . . . . 3.2 1.9 4.5 1 1 
       2722 1 . . . . . 2.6 1.9 3.5 1 1 
       2723 1 . . . . . 2.6 1.9 3.4 1 1 
       2724 1 . . . . . 2.2 1.7 2.8 1 1 
       2725 1 . . . . . 2.2 1.6 2.8 1 1 
       2726 1 . . . . . 2.8 1.8 3.8 1 1 
       2727 1 . . . . . 3.4 1.9 4.9 1 1 
       2728 1 . . . . . 2.5 1.7 3.3 1 1 
       2729 1 . . . . . 2.9 1.9 3.6 1 1 
       2730 1 . . . . . 3.1 1.9 4.3 1 1 
       2731 1 . . . . . 2.6 1.7 3.5 1 1 
       2732 1 . . . . . 2.4 1.7 3.1 1 1 
       2733 1 . . . . . 3.5 1.9 4.3 1 1 
       2734 1 . . . . . 2.3 1.7 2.9 1 1 
       2735 1 . . . . . 4.7 1.9 6.0 1 1 
       2736 1 . . . . . 3.1 0.0 6.0 1 1 
       2737 1 . . . . . 2.2 1.6 2.8 1 1 
       2738 1 . . . . . 3.4 2.0 4.9 1 1 
       2739 1 . . . . . 4.0 2.0 6.0 1 1 
       2740 1 . . . . . 3.3 1.9 4.7 1 1 
       2741 1 . . . . . 3.1 1.9 3.9 1 1 
       2742 1 . . . . . 2.9 1.9 3.9 1 1 
       2743 1 . . . . . 3.3 1.9 4.5 1 1 
       2744 1 . . . . . 2.9 1.9 3.3 1 1 
       2745 1 . . . . . 1.9 1.4 2.4 1 1 
       2746 1 . . . . . 4.0 2.0 6.0 1 1 
       2747 1 . . . . . 3.0 1.9 4.1 1 1 
       2748 1 . . . . . 3.6 2.0 4.4 1 1 
       2749 1 . . . . . 5.1 2.0 6.0 1 1 
       2750 1 . . . . . 3.1 1.9 4.1 1 1 
       2751 1 . . . . . 3.0 1.9 4.1 1 1 
       2752 1 . . . . . 3.6 2.0 5.2 1 1 
       2753 1 . . . . . 3.4 1.9 4.9 1 1 
       2754 1 . . . . . 4.4 1.9 6.0 1 1 
       2755 1 . . . . . 3.2 1.9 4.5 1 1 
       2756 1 . . . . . 2.8 1.8 3.8 1 1 
       2757 1 . . . . . 2.0 1.5 2.5 1 1 
       2758 1 . . . . . 3.8 2.0 5.6 1 1 
       2759 1 . . . . . 3.4 1.9 4.9 1 1 
       2760 1 . . . . . 3.6 1.9 4.5 1 1 
       2761 1 . . . . . 3.3 1.9 4.0 1 1 
       2762 1 . . . . . 2.3 1.6 3.0 1 1 
       2763 1 . . . . . 3.6 2.0 5.2 1 1 
       2764 1 . . . . . 3.0 1.9 6.0 1 1 
       2765 1 . . . . . 2.8 0.0 6.0 1 1 
       2766 1 . . . . . 2.2 1.6 2.8 1 1 
       2767 1 . . . . . 4.4 2.0 6.0 1 1 
       2768 1 . . . . . 2.8 1.8 3.8 1 1 
       2769 1 . . . . . 3.7 2.0 5.4 1 1 
       2770 1 . . . . . 4.4 2.0 6.0 1 1 
       2771 1 . . . . . 4.2 2.0 6.0 1 1 
       2772 1 . . . . . 4.7 1.9 6.0 1 1 
       2773 1 . . . . . 3.7 2.0 5.4 1 1 
       2774 1 . . . . . 3.9 2.0 5.8 1 1 
       2775 1 . . . . . 2.4 1.7 3.1 1 1 
       2776 1 . . . . . 2.8 1.9 3.8 1 1 
       2777 1 . . . . . 3.5 2.0 4.9 1 1 
       2778 1 . . . . . 2.5 1.8 3.3 1 1 
       2779 1 . . . . . 2.6 2.0 5.2 1 1 
       2780 1 . . . . . 2.6 1.7 3.3 1 1 
       2781 1 . . . . . 2.7 1.8 3.1 1 1 
       2782 1 . . . . . 3.1 1.9 3.6 1 1 
       2783 1 . . . . . 2.9 1.9 3.9 1 1 
       2784 1 . . . . . 2.6 1.7 3.5 1 1 
       2785 1 . . . . . 2.3 1.6 3.0 1 1 
       2786 1 . . . . . 2.7 1.8 3.6 1 1 
       2787 1 . . . . . 3.3 1.9 4.3 1 1 
       2788 1 . . . . . 2.6 1.8 3.5 1 1 
       2789 1 . . . . . 4.4 2.0 6.0 1 1 
       2790 1 . . . . . 2.2 1.6 2.8 1 1 
       2791 1 . . . . . 2.6 1.8 3.4 1 1 
       2792 1 . . . . . 3.4 2.0 4.8 1 1 
       2793 1 . . . . . 2.2 1.7 2.8 1 1 
       2794 1 . . . . . 2.3 1.7 3.0 1 1 
       2795 1 . . . . . 4.4 2.0 6.0 1 1 
       2796 1 . . . . . 2.6 1.7 3.5 1 1 
       2797 1 . . . . . 2.4 1.7 3.1 1 1 
       2798 1 . . . . . 2.7 1.8 3.6 1 1 
       2799 1 . . . . . 2.5 1.7 3.3 1 1 
       2800 1 . . . . . 3.5 2.0 5.0 1 1 
       2801 1 . . . . . 4.1 2.0 6.0 1 1 
       2802 1 . . . . . 2.9 1.9 3.9 1 1 
       2803 1 . . . . . 2.2 1.6 2.8 1 1 
       2804 1 . . . . . 2.4 1.7 3.1 1 1 
       2805 2 . . . . . 3.0 1.8 4.2 1 1 
       2805 3 . . . . . 3.0 1.8 4.2 1 1 
       2806 1 . . . . . 3.1 1.9 4.3 1 1 
       2807 1 . . . . . 2.7 1.8 3.6 1 1 
       2808 1 . . . . . 2.6 1.7 3.5 1 1 
       2809 1 . . . . . 2.3 1.8 3.0 1 1 
       2810 1 . . . . . 4.6 1.9 6.0 1 1 
       2811 1 . . . . .   . 2.0 3.6 1 1 
       2812 1 . . . . . 3.0 1.9 4.1 1 1 
       2813 1 . . . . . 4.7 2.0 6.0 1 1 
       2814 1 . . . . .   . 2.0 4.1 1 1 
       2815 1 . . . . . 2.8 2.0 3.6 1 1 
       2816 1 . . . . . 3.0 1.9 3.1 1 1 
       2817 1 . . . . . 4.3 2.0 6.0 1 1 
       2818 1 . . . . . 5.0 1.8 6.0 1 1 
       2819 1 . . . . . 4.0 2.0 6.0 1 1 
       2820 1 . . . . . 2.2 1.6 2.8 1 1 
       2821 1 . . . . . 3.5 2.0 5.0 1 1 
       2822 1 . . . . . 2.2 1.6 2.8 1 1 
       2823 1 . . . . . 3.4 2.0 4.8 1 1 
       2824 1 . . . . . 2.3 1.6 3.0 1 1 
       2825 1 . . . . . 3.4 1.9 4.9 1 1 
       2826 1 . . . . . 5.0 1.9 6.0 1 1 
       2827 1 . . . . . 3.1 1.9 4.3 1 1 
       2828 1 . . . . . 2.2 1.6 2.8 1 1 
       2829 1 . . . . . 3.0 1.9 4.1 1 1 
       2830 1 . . . . . 2.4 1.7 3.1 1 1 
       2831 1 . . . . . 2.3 1.6 3.0 1 1 
       2832 1 . . . . . 4.6 1.9 6.0 1 1 
       2833 1 . . . . . 2.6 1.8 3.4 1 1 
       2834 1 . . . . . 2.8 1.8 3.8 1 1 
       2835 1 . . . . . 3.4 2.0 4.9 1 1 
       2836 1 . . . . . 3.2 2.0 4.5 1 1 
       2837 1 . . . . . 2.7 1.8 3.6 1 1 
       2838 1 . . . . . 2.4 1.8 3.1 1 1 
       2839 1 . . . . . 2.4 1.7 3.1 1 1 
       2840 1 . . . . . 2.6 1.8 3.5 1 1 
       2841 1 . . . . . 4.0 2.0 6.0 1 1 
       2842 1 . . . . . 3.4 1.9 4.9 1 1 
       2843 1 . . . . . 2.7 1.8 3.6 1 1 
       2844 1 . . . . . 3.0 1.9 4.1 1 1 
       2845 1 . . . . . 2.8 1.8 3.4 1 1 
       2846 1 . . . . . 4.3 2.0 4.6 1 1 
       2847 1 . . . . . 2.9 2.0 3.6 1 1 
       2848 1 . . . . . 3.6 2.0 5.2 1 1 
       2849 1 . . . . . 3.9 2.0 5.8 1 1 
       2850 1 . . . . . 2.9 2.0 4.0 1 1 
       2851 1 . . . . . 3.5 2.0 4.5 1 1 
       2852 1 . . . . . 3.6 2.0 5.2 1 1 
       2853 1 . . . . .   . 2.0 3.1 1 1 
       2854 1 . . . . . 3.2 1.9 4.5 1 1 
       2855 1 . . . . . 3.1 1.9 4.3 1 1 
       2856 1 . . . . . 2.1 1.5 2.7 1 1 
       2857 1 . . . . . 4.9 1.9 6.0 1 1 
       2858 1 . . . . . 3.7 2.0 5.4 1 1 
       2859 1 . . . . . 2.2 1.6 2.8 1 1 
       2860 1 . . . . . 4.2 2.0 6.0 1 1 
       2861 1 . . . . . 4.6 2.0 6.0 1 1 
       2862 1 . . . . . 2.9 1.8 4.0 1 1 
       2863 1 . . . . . 3.4 1.9 4.9 1 1 
       2864 1 . . . . . 3.4 2.0 4.8 1 1 
       2865 1 . . . . . 3.7 1.9 5.5 1 1 
       2866 1 . . . . . 3.1 1.9 4.3 1 1 
       2867 1 . . . . . 2.5 1.9 3.3 1 1 
       2868 2 . . . . . 3.6 2.0 5.2 1 1 
       2868 3 . . . . . 3.6 2.0 5.2 1 1 
       2869 1 . . . . . 2.7 1.8 3.6 1 1 
       2870 1 . . . . . 2.7 1.9 3.6 1 1 
       2871 1 . . . . . 4.0 2.0 5.8 1 1 
       2872 2 . . . . . 2.9 1.8 4.0 1 1 
       2872 3 . . . . . 2.9 1.8 4.0 1 1 
       2873 1 . . . . . 2.4 1.7 3.1 1 1 
       2874 1 . . . . . 3.2 1.9 3.6 1 1 
       2875 1 . . . . . 2.5 1.7 3.3 1 1 
       2876 1 . . . . . 2.4 1.7 3.1 1 1 
       2877 1 . . . . . 2.1 1.5 2.7 1 1 
       2878 1 . . . . . 3.6 2.0 5.2 1 1 
       2879 1 . . . . . 3.3 1.9 4.7 1 1 
       2880 1 . . . . . 2.1 1.6 2.6 1 1 
       2881 1 . . . . . 2.9 1.9 3.6 1 1 
       2882 2 . . . . . 3.5 1.9 5.1 1 1 
       2882 3 . . . . . 3.5 1.9 5.1 1 1 
       2883 1 . . . . . 1.8 1.4 2.2 1 1 
       2884 1 . . . . . 2.9 1.9 3.7 1 1 
       2885 1 . . . . .   . 2.0 3.4 1 1 
       2886 1 . . . . . 3.0 1.9 4.1 1 1 
       2887 1 . . . . . 2.6 1.9 3.4 1 1 
       2888 1 . . . . . 2.9 1.9 4.0 1 1 
       2889 1 . . . . . 2.8 2.0 3.1 1 1 
       2890 1 . . . . .   . 2.0 3.8 1 1 
       2891 1 . . . . . 2.8 1.8 3.8 1 1 
       2892 1 . . . . . 4.1 2.0 6.0 1 1 
       2893 1 . . . . . 3.7 2.0 5.4 1 1 
       2894 1 . . . . . 4.3 2.0 6.0 1 1 
       2895 1 . . . . . 4.0 2.0 6.0 1 1 
       2896 2 . . . . . 2.7 1.8 3.6 1 1 
       2896 3 . . . . . 2.7 1.8 3.6 1 1 
       2897 1 . . . . . 2.6 1.7 3.5 1 1 
       2898 1 . . . . . 4.0 2.0 6.0 1 1 
       2899 1 . . . . . 4.2 2.0 6.0 1 1 
       2900 1 . . . . . 2.1 1.6 2.6 1 1 
       2901 1 . . . . . 4.8 2.0 6.0 1 1 
       2902 1 . . . . . 3.4 2.0 4.8 1 1 
       2903 1 . . . . . 4.6 2.0 6.0 1 1 
       2904 1 . . . . . 2.4 1.7 3.1 1 1 
       2905 1 . . . . . 2.3 1.7 3.0 1 1 
       2906 1 . . . . . 3.7 2.0 5.4 1 1 
       2907 1 . . . . . 3.9 2.0 5.8 1 1 
       2908 1 . . . . . 1.9 1.4 2.4 1 1 
       2909 1 . . . . . 2.2 1.6 2.8 1 1 
       2910 1 . . . . . 2.4 1.7 3.1 1 1 
       2911 1 . . . . . 2.7 1.8 3.6 1 1 
       2912 1 . . . . . 2.1 1.5 2.7 1 1 
       2913 2 . . . . . 3.2 2.0 4.4 1 1 
       2913 3 . . . . . 3.2 2.0 4.4 1 1 
       2914 1 . . . . . 2.2 1.6 2.8 1 1 
       2915 1 . . . . . 2.4 1.7 3.1 1 1 
       2916 1 . . . . . 3.1 1.9 4.3 1 1 
       2917 1 . . . . . 2.8 1.8 3.3 1 1 
       2918 1 . . . . . 3.4 2.0 4.8 1 1 
       2919 1 . . . . . 2.9 1.9 3.9 1 1 
       2920 1 . . . . . 4.3 2.0 6.0 1 1 
       2921 1 . . . . . 3.5 1.9 5.1 1 1 
       2922 1 . . . . . 4.0 2.0 6.0 1 1 
       2923 2 . . . . . 2.8 1.8 3.8 1 1 
       2923 3 . . . . . 2.8 1.8 3.8 1 1 
       2923 4 . . . . . 2.8 1.8 3.8 1 1 
       2924 1 . . . . . 4.7 1.9 6.0 1 1 
       2925 1 . . . . . 2.2 1.6 2.8 1 1 
       2926 1 . . . . . 4.4 2.0 6.0 1 1 
       2927 1 . . . . . 2.4 1.7 3.1 1 1 
       2928 1 . . . . . 3.2 1.9 4.5 1 1 
       2929 2 . . . . . 2.9 1.9 3.9 1 1 
       2929 3 . . . . . 2.9 1.9 3.9 1 1 
       2929 4 . . . . . 2.9 1.9 3.9 1 1 
       2930 2 . . . . . 1.9 1.5 2.3 1 1 
       2930 3 . . . . . 1.9 1.5 2.3 1 1 
       2931 2 . . . . . 2.3 1.6 3.0 1 1 
       2931 3 . . . . . 2.3 1.6 3.0 1 1 
       2932 2 . . . . . 2.2 1.6 2.8 1 1 
       2932 3 . . . . . 2.2 1.6 2.8 1 1 
       2933 1 . . . . . 2.3 1.6 3.0 1 1 
       2934 1 . . . . . 4.8 1.9 6.0 1 1 
       2935 1 . . . . . 3.5 1.9 5.1 1 1 
       2936 1 . . . . . 3.6 2.0 5.2 1 1 
       2937 1 . . . . . 2.9 1.8 4.0 1 1 
       2938 2 . . . . . 3.2 1.9 4.5 1 1 
       2938 3 . . . . . 3.2 1.9 4.5 1 1 
       2939 1 . . . . . 4.3 2.0 6.0 1 1 
       2940 1 . . . . . 4.3 2.0 6.0 1 1 
       2941 2 . . . . . 3.7 2.0 5.4 1 1 
       2941 3 . . . . . 3.7 2.0 5.4 1 1 
       2942 1 . . . . . 3.1 1.9 4.3 1 1 
       2943 1 . . . . . 3.9 2.0 5.8 1 1 
       2944 1 . . . . . 5.4 1.8 6.0 1 1 
       2945 1 . . . . . 3.2 1.9 4.5 1 1 
       2946 1 . . . . . 3.6 2.0 5.2 1 1 
       2947 2 . . . . . 3.1 1.9 4.3 1 1 
       2947 3 . . . . . 3.1 1.9 4.3 1 1 
       2948 1 . . . . . 3.6 2.0 5.2 1 1 
       2949 1 . . . . . 4.6 2.0 5.2 1 1 
       2950 1 . . . . . 4.2 2.0 5.3 1 1 
       2951 1 . . . . . 3.7 2.0 5.4 1 1 
       2952 1 . . . . . 4.5 2.0 6.0 1 1 
       2953 2 . . . . . 2.6 1.8 3.4 1 1 
       2953 3 . . . . . 2.6 1.8 3.4 1 1 
       2954 2 . . . . . 2.9 1.9 3.9 1 1 
       2954 3 . . . . . 2.9 1.9 3.9 1 1 
       2955 2 . . . . . 1.9 1.5 2.3 1 1 
       2955 3 . . . . . 1.9 1.5 2.3 1 1 
       2956 2 . . . . . 2.2 1.6 2.8 1 1 
       2956 3 . . . . . 2.2 1.6 2.8 1 1 
       2957 2 . . . . . 2.1 1.6 2.6 1 1 
       2957 3 . . . . . 2.1 1.6 2.6 1 1 
       2958 1 . . . . . 4.0 2.0 6.0 1 1 
       2959 1 . . . . . 4.0 2.0 6.0 1 1 
       2960 2 . . . . . 2.3 1.6 3.0 1 1 
       2960 3 . . . . . 2.3 1.6 3.0 1 1 
       2961 2 . . . . . 2.6 1.8 3.4 1 1 
       2961 3 . . . . . 2.6 1.8 3.4 1 1 
       2962 2 . . . . . 2.5 1.7 3.3 1 1 
       2962 3 . . . . . 2.5 1.7 3.3 1 1 
       2963 2 . . . . . 1.9 1.5 2.3 1 1 
       2963 3 . . . . . 1.9 1.5 2.3 1 1 
       2964 2 . . . . . 2.2 1.6 2.8 1 1 
       2964 3 . . . . . 2.2 1.6 2.8 1 1 
       2965 2 . . . . . 3.4 2.0 4.8 1 1 
       2965 3 . . . . . 3.4 2.0 4.8 1 1 
       2966 2 . . . . . 2.1 1.6 2.6 1 1 
       2966 3 . . . . . 2.1 1.6 2.6 1 1 
       2967 2 . . . . . 3.6 2.0 5.2 1 1 
       2967 3 . . . . . 3.6 2.0 5.2 1 1 
       2968 2 . . . . . 1.9 1.4 2.4 1 1 
       2968 3 . . . . . 1.9 1.4 2.4 1 1 
       2969 2 . . . . . 2.8 1.8 3.8 1 1 
       2969 3 . . . . . 2.8 1.8 3.8 1 1 
       2970 2 . . . . . 3.3 2.0 4.6 1 1 
       2970 3 . . . . . 3.3 2.0 4.6 1 1 
       2970 4 . . . . . 3.3 2.0 4.6 1 1 
       2971 2 . . . . . 2.3 1.6 3.0 1 1 
       2971 3 . . . . . 2.3 1.6 3.0 1 1 
       2972 2 . . . . . 2.2 1.6 2.8 1 1 
       2972 3 . . . . . 2.2 1.6 2.8 1 1 
       2973 2 . . . . . 1.9 1.4 2.4 1 1 
       2973 3 . . . . . 1.9 1.4 2.4 1 1 
       2974 1 . . . . . 2.9 1.8 4.0 1 1 
       2975 2 . . . . . 2.1 1.5 2.7 1 1 
       2975 3 . . . . . 2.1 1.5 2.7 1 1 
       2976 2 . . . . . 2.7 1.8 3.6 1 1 
       2976 3 . . . . . 2.7 1.8 3.6 1 1 
       2977 1 . . . . . 2.3 1.8 2.9 1 1 
       2978 1 . . . . . 3.2 1.9 4.5 1 1 
       2979 2 . . . . . 3.1 1.9 4.3 1 1 
       2979 3 . . . . . 3.1 1.9 4.3 1 1 
       2980 1 . . . . . 3.4 2.0 4.8 1 1 
       2981 1 . . . . . 4.5 2.0 6.0 1 1 
       2982 1 . . . . . 3.5 2.0 5.0 1 1 
       2983 1 . . . . . 2.6 1.8 3.4 1 1 
       2984 1 . . . . . 3.1 1.9 4.3 1 1 
       2985 2 . . . . . 3.1 1.9 4.3 1 1 
       2985 3 . . . . . 3.1 1.9 4.3 1 1 
       2986 1 . . . . . 3.2 1.9 4.5 1 1 
       2987 2 . . . . . 2.6 1.8 3.4 1 1 
       2987 3 . . . . . 2.6 1.8 3.4 1 1 
       2988 2 . . . . . 3.7 2.0 5.4 1 1 
       2988 3 . . . . . 3.7 2.0 5.4 1 1 
       2989 1 . . . . . 3.4 2.0 4.8 1 1 
       2990 2 . . . . . 2.9 1.8 4.0 1 1 
       2990 3 . . . . . 2.9 1.8 4.0 1 1 
       2991 1 . . . . . 4.4 2.0 6.0 1 1 
       2992 1 . . . . . 2.1 1.6 2.6 1 1 
       2993 1 . . . . . 3.9 2.0 5.8 1 1 
       2994 1 . . . . . 2.7 1.9 3.6 1 1 
       2995 1 . . . . . 2.4 1.7 3.1 1 1 
       2996 2 . . . . . 3.4 2.0 4.8 1 1 
       2996 3 . . . . . 3.4 2.0 4.8 1 1 
       2997 2 . . . . . 3.1 1.9 4.3 1 1 
       2997 3 . . . . . 3.1 1.9 4.3 1 1 
       2997 4 . . . . . 3.1 1.9 4.3 1 1 
       2998 2 . . . . . 4.0 2.0 6.0 1 1 
       2998 3 . . . . . 4.0 2.0 6.0 1 1 
       2999 1 . . . . . 2.9 0.0 6.0 1 1 
       3000 1 . . . . . 3.2 1.9 4.5 1 1 
       3001 2 . . . . . 2.1 1.6 2.6 1 1 
       3001 3 . . . . . 2.1 1.6 2.6 1 1 
       3002 2 . . . . . 2.1 1.6 2.6 1 1 
       3002 3 . . . . . 2.1 1.6 2.6 1 1 
       3003 2 . . . . . 2.2 1.6 2.8 1 1 
       3003 3 . . . . . 2.2 1.6 2.8 1 1 
       3004 2 . . . . . 2.1 1.6 2.6 1 1 
       3004 3 . . . . . 2.1 1.6 2.6 1 1 
       3004 4 . . . . . 2.1 1.6 2.6 1 1 
       3005 2 . . . . . 1.5 1.2 2.2 1 1 
       3005 3 . . . . . 1.5 1.2 2.2 1 1 
       3005 4 . . . . . 1.5 1.2 2.2 1 1 
       3006 2 . . . . . 2.1 1.5 2.7 1 1 
       3006 3 . . . . . 2.1 1.5 2.7 1 1 
       3006 4 . . . . . 2.1 1.5 2.7 1 1 
       3007 2 . . . . . 1.9 1.5 2.3 1 1 
       3007 3 . . . . . 1.9 1.5 2.3 1 1 
       3008 2 . . . . . 2.0 1.5 2.5 1 1 
       3008 3 . . . . . 2.0 1.5 2.5 1 1 
       3009 2 . . . . . 1.9 1.5 2.3 1 1 
       3009 3 . . . . . 1.9 1.5 2.3 1 1 
       3010 2 . . . . . 2.3 1.7 2.9 1 1 
       3010 3 . . . . . 2.3 1.7 2.9 1 1 
       3011 2 . . . . . 2.0 1.5 2.5 1 1 
       3011 3 . . . . . 2.0 1.5 2.5 1 1 
       3011 4 . . . . . 2.0 1.5 2.5 1 1 
       3011 5 . . . . . 2.0 1.5 2.5 1 1 
       3012 1 . . . . . 2.7 1.8 3.6 1 1 
       3013 1 . . . . . 2.9 1.9 3.9 1 1 
       3014 1 . . . . . 3.5 1.9 5.1 1 1 
       3015 1 . . . . . 3.4 2.0 4.8 1 1 
       3016 1 . . . . . 2.8 1.8 3.8 1 1 
       3017 1 . . . . . 3.7 1.9 5.5 1 1 
       3018 1 . . . . . 3.6 2.0 5.2 1 1 
       3019 1 . . . . . 3.2 1.9 4.5 1 1 
       3020 1 . . . . . 4.5 1.9 6.0 1 1 
       3021 2 . . . . . 3.4 1.9 4.9 1 1 
       3021 3 . . . . . 3.4 1.9 4.9 1 1 
       3022 1 . . . . . 3.2 1.9 4.5 1 1 
       3023 2 . . . . . 2.0 1.5 2.5 1 1 
       3023 3 . . . . . 2.0 1.5 2.5 1 1 
       3024 1 . . . . . 3.2 2.0 3.5 1 1 
       3025 2 . . . . . 3.8 2.0 5.6 1 1 
       3025 3 . . . . . 3.8 2.0 5.6 1 1 
       3026 2 . . . . . 3.0 1.8 4.2 1 1 
       3026 3 . . . . . 3.0 1.8 4.2 1 1 
       3027 1 . . . . . 3.0 1.9 4.1 1 1 
       3028 2 . . . . . 3.0 1.9 4.1 1 1 
       3028 3 . . . . . 3.0 1.9 4.1 1 1 
       3029 1 . . . . . 2.6 1.7 3.5 1 1 
       3030 1 . . . . . 2.7 1.8 3.6 1 1 
       3031 1 . . . . . 2.7 1.8 3.6 1 1 
       3032 1 . . . . . 3.5 2.0 5.0 1 1 
       3033 2 . . . . . 2.2 1.6 2.8 1 1 
       3033 3 . . . . . 2.2 1.6 2.8 1 1 
       3034 2 . . . . . 2.8 1.8 3.8 1 1 
       3034 3 . . . . . 2.8 1.8 3.8 1 1 
       3035 2 . . . . . 2.2 1.6 2.8 1 1 
       3035 3 . . . . . 2.2 1.6 2.8 1 1 
       3036 1 . . . . . 2.9 1.8 4.0 1 1 
       3037 2 . . . . . 3.1 1.9 4.3 1 1 
       3037 3 . . . . . 3.1 1.9 4.3 1 1 
       3038 1 . . . . . 2.5 1.7 3.3 1 1 
       3039 2 . . . . . 1.9 1.4 2.4 1 1 
       3039 3 . . . . . 1.9 1.4 2.4 1 1 
       3040 2 . . . . . 2.1 1.5 2.7 1 1 
       3040 3 . . . . . 2.1 1.5 2.7 1 1 
       3041 2 . . . . . 1.9 1.5 2.3 1 1 
       3041 3 . . . . . 1.9 1.5 2.3 1 1 
       3042 2 . . . . . 2.3 1.6 3.0 1 1 
       3042 3 . . . . . 2.3 1.6 3.0 1 1 
       3043 2 . . . . . 2.4 1.7 3.1 1 1 
       3043 3 . . . . . 2.4 1.7 3.1 1 1 
       3044 1 . . . . . 2.4 1.7 3.1 1 1 
       3045 2 . . . . . 3.2 1.9 4.5 1 1 
       3045 3 . . . . . 3.2 1.9 4.5 1 1 
       3046 2 . . . . . 2.2 1.6 2.8 1 1 
       3046 3 . . . . . 2.2 1.6 2.8 1 1 
       3047 1 . . . . . 3.5 2.0 5.0 1 1 
       3048 2 . . . . . 2.6 1.8 3.4 1 1 
       3048 3 . . . . . 2.6 1.8 3.4 1 1 
       3049 2 . . . . . 2.1 1.6 2.6 1 1 
       3049 3 . . . . . 2.1 1.6 2.6 1 1 
       3050 2 . . . . . 3.0 1.9 4.1 1 1 
       3050 3 . . . . . 3.0 1.9 4.1 1 1 
       3051 1 . . . . . 3.3 2.0 4.6 1 1 
       3052 1 . . . . . 3.9 2.0 5.8 1 1 
       3053 1 . . . . . 2.8 1.8 3.8 1 1 
       3054 2 . . . . . 2.8 1.8 3.8 1 1 
       3054 3 . . . . . 2.8 1.8 3.8 1 1 
       3055 2 . . . . . 3.0 1.8 4.2 1 1 
       3055 3 . . . . . 3.0 1.8 4.2 1 1 
       3056 2 . . . . . 2.2 1.6 2.8 1 1 
       3056 3 . . . . . 2.2 1.6 2.8 1 1 
       3057 2 . . . . . 2.4 1.7 3.1 1 1 
       3057 3 . . . . . 2.4 1.7 3.1 1 1 
       3058 1 . . . . . 3.2 0.0 6.0 1 1 
       3059 1 . . . . . 2.5 0.0 6.0 1 1 
       3060 1 . . . . . 4.0 2.0 6.0 1 1 
       3061 1 . . . . . 3.2 1.9 4.5 1 1 
       3062 1 . . . . . 3.9 2.0 5.8 1 1 
       3063 1 . . . . . 3.4 1.9 4.9 1 1 
       3064 1 . . . . . 3.8 2.0 5.6 1 1 
       3065 2 . . . . . 2.1 1.5 2.7 1 1 
       3065 3 . . . . . 2.1 1.5 2.7 1 1 
       3066 1 . . . . . 2.7 1.8 3.6 1 1 
       3067 1 . . . . . 3.9 2.0 5.8 1 1 
       3068 1 . . . . . 3.7 2.0 5.4 1 1 
       3069 1 . . . . . 3.5 1.9 5.1 1 1 
       3070 1 . . . . . 2.5 1.7 3.3 1 1 
       3071 2 . . . . . 3.1 1.9 4.3 1 1 
       3071 3 . . . . . 3.1 1.9 4.3 1 1 
       3072 2 . . . . . 2.7 1.8 3.6 1 1 
       3072 3 . . . . . 2.7 1.8 3.6 1 1 
       3073 2 . . . . . 2.6 1.8 3.4 1 1 
       3073 3 . . . . . 2.6 1.8 3.4 1 1 
       3074 2 . . . . . 3.2 1.9 4.5 1 1 
       3074 3 . . . . . 3.2 1.9 4.5 1 1 
       3075 2 . . . . . 2.2 1.6 2.8 1 1 
       3075 3 . . . . . 2.2 1.6 2.8 1 1 
       3076 2 . . . . . 3.4 2.0 4.8 1 1 
       3076 3 . . . . . 3.4 2.0 4.8 1 1 
       3077 1 . . . . . 4.0 2.0 6.0 1 1 
       3078 2 . . . . . 3.0 1.9 4.1 1 1 
       3078 3 . . . . . 3.0 1.9 4.1 1 1 
       3079 1 . . . . . 3.7 2.0 5.4 1 1 
       3080 1 . . . . . 2.7 1.8 3.6 1 1 
       3081 1 . . . . . 3.2 1.9 4.5 1 1 
       3082 1 . . . . . 3.0 1.9 4.1 1 1 
       3083 1 . . . . . 3.9 2.0 5.8 1 1 
       3084 1 . . . . . 2.3 1.6 3.0 1 1 
       3085 2 . . . . . 3.3 1.9 4.7 1 1 
       3085 3 . . . . . 3.3 1.9 4.7 1 1 
       3086 1 . . . . . 3.3 1.9 4.7 1 1 
       3087 2 . . . . . 3.0 1.9 4.1 1 1 
       3087 3 . . . . . 3.0 1.9 4.1 1 1 
       3088 1 . . . . . 3.2 1.9 4.5 1 1 
       3089 1 . . . . . 3.2 1.9 4.5 1 1 
       3090 1 . . . . . 3.2 1.9 4.5 1 1 
       3091 1 . . . . . 3.4 2.0 4.8 1 1 
       3092 2 . . . . . 3.5 1.9 5.1 1 1 
       3092 3 . . . . . 3.5 1.9 5.1 1 1 
       3093 1 . . . . . 3.0 1.8 4.2 1 1 
       3094 2 . . . . . 2.1 1.5 2.7 1 1 
       3094 3 . . . . . 2.1 1.5 2.7 1 1 
       3095 2 . . . . . 2.3 1.7 2.9 1 1 
       3095 3 . . . . . 2.3 1.7 2.9 1 1 
       3095 4 . . . . . 2.3 1.7 2.9 1 1 
       3096 2 . . . . . 2.3 1.7 2.9 1 1 
       3096 3 . . . . . 2.3 1.7 2.9 1 1 
       3097 1 . . . . . 3.8 2.0 5.6 1 1 
       3098 1 . . . . . 2.7 1.8 3.6 1 1 
       3099 2 . . . . . 3.5 1.9 5.1 1 1 
       3099 3 . . . . . 3.5 1.9 5.1 1 1 
       3100 1 . . . . . 3.8 2.0 5.6 1 1 
       3101 2 . . . . . 2.6 1.8 3.4 1 1 
       3101 3 . . . . . 2.6 1.8 3.4 1 1 
       3102 2 . . . . . 2.7 1.8 3.6 1 1 
       3102 3 . . . . . 2.7 1.8 3.6 1 1 
       3103 2 . . . . . 2.2 1.6 2.8 1 1 
       3103 3 . . . . . 2.2 1.6 2.8 1 1 
       3104 1 . . . . . 2.5 1.7 3.3 1 1 
       3105 2 . . . . . 1.9 1.5 2.3 1 1 
       3105 3 . . . . . 1.9 1.5 2.3 1 1 
       3106 1 . . . . . 3.7 2.0 5.4 1 1 
       3107 1 . . . . . 3.7 2.0 5.4 1 1 
       3108 1 . . . . . 2.6 1.8 3.4 1 1 
       3109 1 . . . . . 3.9 2.0 5.8 1 1 
       3110 2 . . . . . 2.9 1.9 3.9 1 1 
       3110 3 . . . . . 2.9 1.9 3.9 1 1 
       3111 2 . . . . . 2.2 1.6 2.8 1 1 
       3111 3 . . . . . 2.2 1.6 2.8 1 1 
       3112 2 . . . . . 2.1 1.5 2.7 1 1 
       3112 3 . . . . . 2.1 1.5 2.7 1 1 
       3113 2 . . . . . 2.2 1.6 2.8 1 1 
       3113 3 . . . . . 2.2 1.6 2.8 1 1 
       3114 1 . . . . . 4.0 2.0 6.0 1 1 
       3115 1 . . . . . 4.1 2.0 6.0 1 1 
       3116 2 . . . . . 2.6 1.7 3.5 1 1 
       3116 3 . . . . . 2.6 1.7 3.5 1 1 
       3117 1 . . . . . 2.8 1.9 3.7 1 1 
       3118 2 . . . . . 3.5 1.9 5.1 1 1 
       3118 3 . . . . . 3.5 1.9 5.1 1 1 
       3118 4 . . . . . 3.5 1.9 5.1 1 1 
       3119 2 . . . . . 2.5 1.7 3.3 1 1 
       3119 3 . . . . . 2.5 1.7 3.3 1 1 
       3120 2 . . . . . 2.5 1.7 3.3 1 1 
       3120 3 . . . . . 2.5 1.7 3.3 1 1 
       3120 4 . . . . . 2.5 1.7 3.3 1 1 
       3121 1 . . . . . 3.1 1.9 4.3 1 1 
       3122 2 . . . . . 2.9 1.9 3.9 1 1 
       3122 3 . . . . . 2.9 1.9 3.9 1 1 
       3123 2 . . . . . 3.1 1.9 4.3 1 1 
       3123 3 . . . . . 3.1 1.9 4.3 1 1 
       3124 2 . . . . . 3.4 2.0 4.8 1 1 
       3124 3 . . . . . 3.4 2.0 4.8 1 1 
       3125 1 . . . . . 2.9 1.8 4.0 1 1 
       3126 1 . . . . . 3.2 1.9 4.5 1 1 
       3127 1 . . . . . 2.9 1.9 3.9 1 1 
       3128 1 . . . . . 3.3 1.9 4.7 1 1 
       3129 2 . . . . . 2.0 1.5 2.5 1 1 
       3129 3 . . . . . 2.0 1.5 2.5 1 1 
       3130 2 . . . . . 1.7 1.3 2.2 1 1 
       3130 3 . . . . . 1.7 1.3 2.2 1 1 
       3130 4 . . . . . 1.7 1.3 2.2 1 1 
       3131 2 . . . . . 1.7 1.3 2.2 1 1 
       3131 3 . . . . . 1.7 1.3 2.2 1 1 
       3131 4 . . . . . 1.7 1.3 2.2 1 1 
       3132 1 . . . . . 3.4 2.0 4.8 1 1 
       3133 1 . . . . . 2.8 1.8 3.8 1 1 
       3134 1 . . . . . 2.6 1.8 3.4 1 1 
       3135 1 . . . . . 3.2 2.0 4.4 1 1 
       3136 1 . . . . . 2.2 1.6 2.8 1 1 
       3137 1 . . . . . 2.8 1.9 3.7 1 1 
       3138 1 . . . . . 2.1 1.5 2.7 1 1 
       3139 1 . . . . . 2.3 1.6 3.0 1 1 
       3140 1 . . . . . 2.8 1.8 3.8 1 1 
       3141 2 . . . . . 2.5 1.7 3.3 1 1 
       3141 3 . . . . . 2.5 1.7 3.3 1 1 
       3142 2 . . . . . 2.4 1.7 3.1 1 1 
       3142 3 . . . . . 2.4 1.7 3.1 1 1 
       3143 1 . . . . . 2.9 1.8 4.0 1 1 
       3144 1 . . . . . 2.7 1.8 3.6 1 1 
       3145 1 . . . . . 3.4 1.9 4.9 1 1 
       3146 2 . . . . . 3.5 2.0 5.0 1 1 
       3146 3 . . . . . 3.5 2.0 5.0 1 1 
       3147 2 . . . . . 2.9 1.8 4.0 1 1 
       3147 3 . . . . . 2.9 1.8 4.0 1 1 
       3148 2 . . . . . 2.9 1.9 3.9 1 1 
       3148 3 . . . . . 2.9 1.9 3.9 1 1 
       3149 1 . . . . . 2.0 1.5 2.5 1 1 
       3150 2 . . . . . 3.5 2.0 5.0 1 1 
       3150 3 . . . . . 3.5 2.0 5.0 1 1 
       3151 1 . . . . . 3.4 1.9 4.9 1 1 
       3152 2 . . . . . 3.4 2.0 4.8 1 1 
       3152 3 . . . . . 3.4 2.0 4.8 1 1 
       3153 1 . . . . . 2.6 1.7 3.5 1 1 
       3154 2 . . . . . 3.1 1.9 4.3 1 1 
       3154 3 . . . . . 3.1 1.9 4.3 1 1 
       3155 1 . . . . . 2.6 1.7 3.5 1 1 
       3156 2 . . . . . 2.4 1.7 3.1 1 1 
       3156 3 . . . . . 2.4 1.7 3.1 1 1 
       3157 2 . . . . . 3.1 1.9 4.3 1 1 
       3157 3 . . . . . 3.1 1.9 4.3 1 1 
       3158 2 . . . . . 2.7 1.8 3.6 1 1 
       3158 3 . . . . . 2.7 1.8 3.6 1 1 
       3159 1 . . . . . 3.2 1.9 4.5 1 1 
       3160 1 . . . . . 2.6 1.8 3.4 1 1 
       3161 2 . . . . . 2.6 1.7 3.5 1 1 
       3161 3 . . . . . 2.6 1.7 3.5 1 1 
       3162 2 . . . . . 2.1 1.5 2.7 1 1 
       3162 3 . . . . . 2.1 1.5 2.7 1 1 
       3163 1 . . . . . 2.7 1.8 3.6 1 1 
       3164 2 . . . . . 2.8 1.8 3.8 1 1 
       3164 3 . . . . . 2.8 1.8 3.8 1 1 
       3165 2 . . . . . 2.8 0.0 6.0 1 1 
       3165 3 . . . . . 2.8 0.0 6.0 1 1 
       3166 1 . . . . . 4.2 2.0 6.0 1 1 
       3167 2 . . . . . 3.7 2.0 5.4 1 1 
       3167 3 . . . . . 3.7 2.0 5.4 1 1 
       3168 2 . . . . . 3.0 1.9 4.1 1 1 
       3168 3 . . . . . 3.0 1.9 4.1 1 1 
       3169 2 . . . . . 2.1 1.6 2.6 1 1 
       3169 3 . . . . . 2.1 1.6 2.6 1 1 
       3170 2 . . . . . 2.4 1.7 3.1 1 1 
       3170 3 . . . . . 2.4 1.7 3.1 1 1 
       3171 2 . . . . . 3.8 2.0 5.6 1 1 
       3171 3 . . . . . 3.8 2.0 5.6 1 1 
       3172 2 . . . . . 2.8 1.9 3.7 1 1 
       3172 3 . . . . . 2.8 1.9 3.7 1 1 
       3173 2 . . . . . 2.5 1.7 3.3 1 1 
       3173 3 . . . . . 2.5 1.7 3.3 1 1 
       3174 2 . . . . . 2.0 1.5 2.5 1 1 
       3174 3 . . . . . 2.0 1.5 2.5 1 1 
       3175 2 . . . . . 2.0 1.5 2.5 1 1 
       3175 3 . . . . . 2.0 1.5 2.5 1 1 
       3175 4 . . . . . 2.0 1.5 2.5 1 1 
       3176 2 . . . . . 3.9 2.0 5.8 1 1 
       3176 3 . . . . . 3.9 2.0 5.8 1 1 
       3177 2 . . . . . 3.2 2.0 4.4 1 1 
       3177 3 . . . . . 3.2 2.0 4.4 1 1 
       3178 2 . . . . . 3.7 2.0 5.4 1 1 
       3178 3 . . . . . 3.7 2.0 5.4 1 1 
       3179 1 . . . . . 3.7 2.0 5.4 1 1 
       3180 1 . . . . . 3.6 2.0 5.2 1 1 
       3181 2 . . . . . 3.5 2.0 5.0 1 1 
       3181 3 . . . . . 3.5 2.0 5.0 1 1 
       3182 2 . . . . . 3.9 2.0 5.8 1 1 
       3182 3 . . . . . 3.9 2.0 5.8 1 1 
       3183 2 . . . . . 3.4 2.0 4.8 1 1 
       3183 3 . . . . . 3.4 2.0 4.8 1 1 
       3184 2 . . . . . 3.4 1.9 4.9 1 1 
       3184 3 . . . . . 3.4 1.9 4.9 1 1 
       3185 1 . . . . . 3.7 2.0 5.4 1 1 
       3186 1 . . . . . 3.2 1.9 4.5 1 1 
       3187 1 . . . . . 3.2 1.9 4.5 1 1 
       3188 2 . . . . . 2.7 1.8 3.6 1 1 
       3188 3 . . . . . 2.7 1.8 3.6 1 1 
       3189 1 . . . . . 3.7 2.0 5.4 1 1 
       3190 2 . . . . . 3.7 2.0 5.4 1 1 
       3190 3 . . . . . 3.7 2.0 5.4 1 1 
       3191 2 . . . . . 3.6 2.0 5.2 1 1 
       3191 3 . . . . . 3.6 2.0 5.2 1 1 
       3192 1 . . . . . 3.4 1.9 4.9 1 1 
       3193 1 . . . . . 3.7 2.0 5.4 1 1 
       3194 1 . . . . . 2.6 2.0 3.4 1 1 
       3195 1 . . . . . 2.8 1.9 3.8 1 1 
       3196 1 . . . . . 3.8 2.0 5.6 1 1 
       3197 1 . . . . . 2.6 1.7 3.5 1 1 
       3198 1 . . . . . 2.9 0.0 6.0 1 1 
       3199 1 . . . . . 4.3 2.0 6.0 1 1 
       3200 1 . . . . . 3.8 2.0 5.6 1 1 
       3201 1 . . . . . 4.3 1.9 6.0 1 1 
       3202 2 . . . . . 3.2 1.9 4.5 1 1 
       3202 3 . . . . . 3.2 1.9 4.5 1 1 
       3203 1 . . . . . 3.9 2.0 5.8 1 1 
       3204 1 . . . . . 2.4 0.0 6.0 1 1 
       3205 1 . . . . . 3.7 2.0 5.4 1 1 
       3206 2 . . . . . 3.4 2.0 4.8 1 1 
       3206 3 . . . . . 3.4 2.0 4.8 1 1 
       3207 2 . . . . . 3.2 1.9 4.5 1 1 
       3207 3 . . . . . 3.2 1.9 4.5 1 1 
       3208 1 . . . . . 3.4 1.9 4.9 1 1 
       3209 2 . . . . . 3.9 2.0 5.8 1 1 
       3209 3 . . . . . 3.9 2.0 5.8 1 1 
       3210 1 . . . . . 3.3 1.9 4.1 1 1 
       3211 1 . . . . . 3.1 1.9 4.3 1 1 
       3212 1 . . . . . 2.9 1.8 3.8 1 1 
       3213 1 . . . . . 3.8 2.0 5.6 1 1 
       3214 2 . . . . . 3.0 0.0 6.0 1 1 
       3214 3 . . . . . 3.0 0.0 6.0 1 1 
       3214 4 . . . . . 3.0 0.0 6.0 1 1 
       3215 1 . . . . . 3.4 2.0 4.8 1 1 
       3216 2 . . . . . 3.3 1.9 4.7 1 1 
       3216 3 . . . . . 3.3 1.9 4.7 1 1 
       3217 2 . . . . . 3.2 1.9 4.5 1 1 
       3217 3 . . . . . 3.2 1.9 4.5 1 1 
       3218 1 . . . . . 2.6 0.0 6.0 1 1 
       3219 1 . . . . . 3.6 2.0 5.2 1 1 
       3220 1 . . . . . 2.8 1.8 3.8 1 1 
       3221 1 . . . . . 4.3 2.0 6.0 1 1 
       3222 1 . . . . . 3.1 1.9 4.3 1 1 
       3223 2 . . . . . 2.7 1.8 3.6 1 1 
       3223 3 . . . . . 2.7 1.8 3.6 1 1 
       3224 1 . . . . . 3.3 1.9 4.7 1 1 
       3225 2 . . . . . 3.5 2.0 5.0 1 1 
       3225 3 . . . . . 3.5 2.0 5.0 1 1 
       3226 2 . . . . . 2.9 1.8 4.0 1 1 
       3226 3 . . . . . 2.9 1.8 4.0 1 1 
       3227 2 . . . . . 3.0 1.9 4.1 1 1 
       3227 3 . . . . . 3.0 1.9 4.1 1 1 
       3228 2 . . . . . 3.1 1.9 4.3 1 1 
       3228 3 . . . . . 3.1 1.9 4.3 1 1 
       3229 2 . . . . . 3.5 2.0 5.0 1 1 
       3229 3 . . . . . 3.5 2.0 5.0 1 1 
       3230 2 . . . . . 3.5 2.0 5.0 1 1 
       3230 3 . . . . . 3.5 2.0 5.0 1 1 
       3231 2 . . . . . 2.9 1.8 4.0 1 1 
       3231 3 . . . . . 2.9 1.8 4.0 1 1 
       3232 2 . . . . . 2.7 1.8 3.6 1 1 
       3232 3 . . . . . 2.7 1.8 3.6 1 1 
       3233 2 . . . . . 2.6 1.8 3.4 1 1 
       3233 3 . . . . . 2.6 1.8 3.4 1 1 
       3234 1 . . . . . 3.7 2.0 5.4 1 1 
       3235 1 . . . . . 3.8 2.0 5.6 1 1 
       3236 2 . . . . . 2.8 1.8 3.8 1 1 
       3236 3 . . . . . 2.8 1.8 3.8 1 1 
       3237 2 . . . . . 3.0 1.9 4.1 1 1 
       3237 3 . . . . . 3.0 1.9 4.1 1 1 
       3238 1 . . . . . 3.6 2.0 5.2 1 1 
       3239 2 . . . . . 3.8 2.0 5.6 1 1 
       3239 3 . . . . . 3.8 2.0 5.6 1 1 
       3240 2 . . . . . 3.9 2.0 5.8 1 1 
       3240 3 . . . . . 3.9 2.0 5.8 1 1 
       3241 1 . . . . . 3.4 2.0 4.8 1 1 
       3242 1 . . . . . 2.5 1.7 3.3 1 1 
       3243 2 . . . . . 3.9 2.0 5.8 1 1 
       3243 3 . . . . . 3.9 2.0 5.8 1 1 
       3244 1 . . . . . 3.3 1.9 4.0 1 1 
       3245 2 . . . . . 3.8 2.0 5.6 1 1 
       3245 3 . . . . . 3.8 2.0 5.6 1 1 
       3246 2 . . . . . 3.9 2.0 5.8 1 1 
       3246 3 . . . . . 3.9 2.0 5.8 1 1 
       3247 2 . . . . . 3.3 1.9 4.7 1 1 
       3247 3 . . . . . 3.3 1.9 4.7 1 1 
       3248 1 . . . . . 3.4 2.0 4.8 1 1 
       3249 1 . . . . . 3.5 1.9 5.1 1 1 
       3250 1 . . . . . 3.1 1.9 4.3 1 1 
       3251 1 . . . . . 2.7 1.8 3.6 1 1 
       3252 2 . . . . . 3.8 2.0 5.6 1 1 
       3252 3 . . . . . 3.8 2.0 5.6 1 1 
       3253 2 . . . . . 3.5 2.0 5.0 1 1 
       3253 3 . . . . . 3.5 2.0 5.0 1 1 
       3254 1 . . . . . 3.5 2.0 5.0 1 1 
       3255 2 . . . . . 2.3 1.6 3.0 1 1 
       3255 3 . . . . . 2.3 1.6 3.0 1 1 
       3256 2 . . . . . 4.0 2.0 6.0 1 1 
       3256 3 . . . . . 4.0 2.0 6.0 1 1 
       3257 2 . . . . . 2.6 1.8 3.4 1 1 
       3257 3 . . . . . 2.6 1.8 3.4 1 1 
       3258 1 . . . . . 3.4 0.0 6.0 1 1 
       3259 1 . . . . . 2.8 1.8 3.8 1 1 
       3260 1 . . . . . 3.4 2.0 4.8 1 1 
       3261 1 . . . . . 3.3 1.9 4.7 1 1 
       3262 2 . . . . . 3.2 2.0 4.4 1 1 
       3262 3 . . . . . 3.2 2.0 4.4 1 1 
       3262 4 . . . . . 3.2 2.0 4.4 1 1 
       3263 1 . . . . . 2.7 1.8 3.6 1 1 
       3264 1 . . . . . 3.6 2.0 5.2 1 1 
       3265 2 . . . . . 3.6 2.0 5.2 1 1 
       3265 3 . . . . . 3.6 2.0 5.2 1 1 
       3266 1 . . . . . 3.2 1.9 4.5 1 1 
       3267 2 . . . . . 2.6 1.8 3.4 1 1 
       3267 3 . . . . . 2.6 1.8 3.4 1 1 
       3268 2 . . . . . 3.0 1.9 4.1 1 1 
       3268 3 . . . . . 3.0 1.9 4.1 1 1 
       3269 2 . . . . . 4.0 2.0 6.0 1 1 
       3269 3 . . . . . 4.0 2.0 6.0 1 1 
       3270 1 . . . . . 2.8 1.8 3.8 1 1 
       3271 2 . . . . . 3.4 2.0 4.8 1 1 
       3271 3 . . . . . 3.4 2.0 4.8 1 1 
       3271 4 . . . . . 3.4 2.0 4.8 1 1 
       3272 2 . . . . . 2.7 1.8 3.6 1 1 
       3272 3 . . . . . 2.7 1.8 3.6 1 1 
       3273 2 . . . . . 3.0 1.9 4.1 1 1 
       3273 3 . . . . . 3.0 1.9 4.1 1 1 
       3274 2 . . . . . 3.2 1.9 4.5 1 1 
       3274 3 . . . . . 3.2 1.9 4.5 1 1 
       3275 1 . . . . . 3.2 1.9 4.5 1 1 
       3276 2 . . . . . 2.4 1.7 3.1 1 1 
       3276 3 . . . . . 2.4 1.7 3.1 1 1 
       3277 2 . . . . . 2.7 1.8 3.6 1 1 
       3277 3 . . . . . 2.7 1.8 3.6 1 1 
       3278 2 . . . . . 3.4 1.9 4.9 1 1 
       3278 3 . . . . . 3.4 1.9 4.9 1 1 
       3279 2 . . . . . 2.5 1.7 3.3 1 1 
       3279 3 . . . . . 2.5 1.7 3.3 1 1 
       3280 1 . . . . . 3.7 2.0 5.4 1 1 
       3281 2 . . . . . 3.0 1.9 4.1 1 1 
       3281 3 . . . . . 3.0 1.9 4.1 1 1 
       3282 2 . . . . . 3.2 1.9 4.5 1 1 
       3282 3 . . . . . 3.2 1.9 4.5 1 1 
       3283 2 . . . . . 3.9 2.0 5.8 1 1 
       3283 3 . . . . . 3.9 2.0 5.8 1 1 
       3284 1 . . . . . 2.8 1.8 3.8 1 1 
       3285 1 . . . . . 3.0 1.9 4.1 1 1 
       3286 2 . . . . . 2.5 1.7 3.3 1 1 
       3286 3 . . . . . 2.5 1.7 3.3 1 1 
       3287 2 . . . . . 3.8 2.0 5.6 1 1 
       3287 3 . . . . . 3.8 2.0 5.6 1 1 
       3288 2 . . . . . 3.0 1.9 4.1 1 1 
       3288 3 . . . . . 3.0 1.9 4.1 1 1 
       3289 2 . . . . . 2.9 1.8 4.0 1 1 
       3289 3 . . . . . 2.9 1.8 4.0 1 1 
       3290 2 . . . . . 2.9 1.8 4.0 1 1 
       3290 3 . . . . . 2.9 1.8 4.0 1 1 
       3291 2 . . . . . 3.2 1.9 4.5 1 1 
       3291 3 . . . . . 3.2 1.9 4.5 1 1 
       3292 2 . . . . . 3.0 1.9 4.1 1 1 
       3292 3 . . . . . 3.0 1.9 4.1 1 1 
       3293 1 . . . . . 3.6 2.0 5.2 1 1 
       3294 2 . . . . . 3.0 1.9 4.1 1 1 
       3294 3 . . . . . 3.0 1.9 4.1 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 2 2  14 LYS O MRG 165 . O  1 2 
         1 1 2 2 2  18 VAL H MRG 169 . HN 1 2 
         2 1 1 2 2  14 LYS O MRG 165 . O  1 2 
         2 1 2 2 2  18 VAL N MRG 169 . N  1 2 
         3 1 1 2 2  15 PRO O MRG 166 . O  1 2 
         3 1 2 2 2  19 ASP H MRG 170 . HN 1 2 
         4 1 1 2 2  15 PRO O MRG 166 . O  1 2 
         4 1 2 2 2  19 ASP N MRG 170 . N  1 2 
         5 1 1 2 2  16 TRP O MRG 167 . O  1 2 
         5 1 2 2 2  20 ASP H MRG 171 . HN 1 2 
         6 1 1 2 2  16 TRP O MRG 167 . O  1 2 
         6 1 2 2 2  20 ASP N MRG 171 . N  1 2 
         7 1 1 2 2  17 LEU O MRG 168 . O  1 2 
         7 1 2 2 2  21 TRP H MRG 172 . HN 1 2 
         8 1 1 2 2  17 LEU O MRG 168 . O  1 2 
         8 1 2 2 2  21 TRP N MRG 172 . N  1 2 
         9 1 1 2 2  18 VAL O MRG 169 . O  1 2 
         9 1 2 2 2  22 ASP H MRG 173 . HN 1 2 
        10 1 1 2 2  18 VAL O MRG 169 . O  1 2 
        10 1 2 2 2  22 ASP N MRG 173 . N  1 2 
        11 1 1 2 2  19 ASP O MRG 170 . O  1 2 
        11 1 2 2 2  23 LEU H MRG 174 . HN 1 2 
        12 1 1 2 2  19 ASP O MRG 170 . O  1 2 
        12 1 2 2 2  23 LEU N MRG 174 . N  1 2 
        13 1 1 2 2  20 ASP O MRG 171 . O  1 2 
        13 1 2 2 2  24 ILE H MRG 175 . HN 1 2 
        14 1 1 2 2  20 ASP O MRG 171 . O  1 2 
        14 1 2 2 2  24 ILE N MRG 175 . N  1 2 
        15 1 1 2 2  21 TRP O MRG 172 . O  1 2 
        15 1 2 2 2  25 THR H MRG 176 . HN 1 2 
        16 1 1 2 2  21 TRP O MRG 172 . O  1 2 
        16 1 2 2 2  25 THR N MRG 176 . N  1 2 
        17 1 1 2 2  39 VAL O MRG 190 . O  1 2 
        17 1 2 2 2  43 LEU H MRG 194 . HN 1 2 
        18 1 1 2 2  39 VAL O MRG 190 . O  1 2 
        18 1 2 2 2  43 LEU N MRG 194 . N  1 2 
        19 1 1 2 2  40 ASP O MRG 191 . O  1 2 
        19 1 2 2 2  44 GLU H MRG 195 . HN 1 2 
        20 1 1 2 2  40 ASP O MRG 191 . O  1 2 
        20 1 2 2 2  44 GLU N MRG 195 . N  1 2 
        21 1 1 2 2  41 SER O MRG 192 . O  1 2 
        21 1 2 2 2  45 ASP H MRG 196 . HN 1 2 
        22 1 1 2 2  41 SER O MRG 192 . O  1 2 
        22 1 2 2 2  45 ASP N MRG 196 . N  1 2 
        23 1 1 2 2  42 ILE O MRG 193 . O  1 2 
        23 1 2 2 2  46 TYR H MRG 197 . HN 1 2 
        24 1 1 2 2  42 ILE O MRG 193 . O  1 2 
        24 1 2 2 2  46 TYR N MRG 197 . N  1 2 
        25 1 1 2 2  43 LEU O MRG 194 . O  1 2 
        25 1 2 2 2  47 ALA H MRG 198 . HN 1 2 
        26 1 1 2 2  43 LEU O MRG 194 . O  1 2 
        26 1 2 2 2  47 ALA N MRG 198 . N  1 2 
        27 1 1 2 2  44 GLU O MRG 195 . O  1 2 
        27 1 2 2 2  48 ASN H MRG 199 . HN 1 2 
        28 1 1 2 2  44 GLU O MRG 195 . O  1 2 
        28 1 2 2 2  48 ASN N MRG 199 . N  1 2 
        29 1 1 2 2  45 ASP O MRG 196 . O  1 2 
        29 1 2 2 2  49 TYR H MRG 200 . HN 1 2 
        30 1 1 2 2  45 ASP O MRG 196 . O  1 2 
        30 1 2 2 2  49 TYR N MRG 200 . N  1 2 
        31 1 1 2 2  60 GLU O MRG 211 . O  1 2 
        31 1 2 2 2  64 ASN H MRG 215 . HN 1 2 
        32 1 1 2 2  60 GLU O MRG 211 . O  1 2 
        32 1 2 2 2  64 ASN N MRG 215 . N  1 2 
        33 1 1 2 2  61 TYR O MRG 212 . O  1 2 
        33 1 2 2 2  65 GLU H MRG 216 . HN 1 2 
        34 1 1 2 2  61 TYR O MRG 212 . O  1 2 
        34 1 2 2 2  65 GLU N MRG 216 . N  1 2 
        35 1 1 2 2  62 ALA O MRG 213 . O  1 2 
        35 1 2 2 2  66 VAL H MRG 217 . HN 1 2 
        36 1 1 2 2  62 ALA O MRG 213 . O  1 2 
        36 1 2 2 2  66 VAL N MRG 217 . N  1 2 
        37 1 1 2 2  63 VAL O MRG 214 . O  1 2 
        37 1 2 2 2  67 VAL H MRG 218 . HN 1 2 
        38 1 1 2 2  63 VAL O MRG 214 . O  1 2 
        38 1 2 2 2  67 VAL N MRG 218 . N  1 2 
        39 1 1 2 2  64 ASN O MRG 215 . O  1 2 
        39 1 2 2 2  68 ALA H MRG 219 . HN 1 2 
        40 1 1 2 2  64 ASN O MRG 215 . O  1 2 
        40 1 2 2 2  68 ALA N MRG 219 . N  1 2 
        41 1 1 2 2  65 GLU O MRG 216 . O  1 2 
        41 1 2 2 2  69 GLY H MRG 220 . HN 1 2 
        42 1 1 2 2  65 GLU O MRG 216 . O  1 2 
        42 1 2 2 2  69 GLY N MRG 220 . N  1 2 
        43 1 1 2 2  66 VAL O MRG 217 . O  1 2 
        43 1 2 2 2  70 ILE H MRG 221 . HN 1 2 
        44 1 1 2 2  66 VAL O MRG 217 . O  1 2 
        44 1 2 2 2  70 ILE N MRG 221 . N  1 2 
        45 1 1 2 2  67 VAL O MRG 218 . O  1 2 
        45 1 2 2 2  71 LYS H MRG 222 . HN 1 2 
        46 1 1 2 2  67 VAL O MRG 218 . O  1 2 
        46 1 2 2 2  71 LYS N MRG 222 . N  1 2 
        47 1 1 2 2  68 ALA O MRG 219 . O  1 2 
        47 1 2 2 2  72 GLU H MRG 223 . HN 1 2 
        48 1 1 2 2  68 ALA O MRG 219 . O  1 2 
        48 1 2 2 2  72 GLU N MRG 223 . N  1 2 
        49 1 1 2 2  69 GLY O MRG 220 . O  1 2 
        49 1 2 2 2  73 TYR H MRG 224 . HN 1 2 
        50 1 1 2 2  69 GLY O MRG 220 . O  1 2 
        50 1 2 2 2  73 TYR N MRG 224 . N  1 2 
        51 1 1 2 2  70 ILE O MRG 221 . O  1 2 
        51 1 2 2 2  74 PHE H MRG 225 . HN 1 2 
        52 1 1 2 2  70 ILE O MRG 221 . O  1 2 
        52 1 2 2 2  74 PHE N MRG 225 . N  1 2 
        53 1 1 2 2  71 LYS O MRG 222 . O  1 2 
        53 1 2 2 2  75 ASN H MRG 226 . HN 1 2 
        54 1 1 2 2  71 LYS O MRG 222 . O  1 2 
        54 1 2 2 2  75 ASN N MRG 226 . N  1 2 
        55 1 1 2 2  72 GLU O MRG 223 . O  1 2 
        55 1 2 2 2  76 VAL H MRG 227 . HN 1 2 
        56 1 1 2 2  72 GLU O MRG 223 . O  1 2 
        56 1 2 2 2  76 VAL N MRG 227 . N  1 2 
        57 1 1 2 2  88 ARG O MRG 239 . O  1 2 
        57 1 2 2 2  92 ALA H MRG 243 . HN 1 2 
        58 1 1 2 2  88 ARG O MRG 239 . O  1 2 
        58 1 2 2 2  92 ALA N MRG 243 . N  1 2 
        59 1 1 2 2  89 PRO O MRG 240 . O  1 2 
        59 1 2 2 2  93 GLU H MRG 244 . HN 1 2 
        60 1 1 2 2  89 PRO O MRG 240 . O  1 2 
        60 1 2 2 2  93 GLU N MRG 244 . N  1 2 
        61 1 1 2 2  90 GLN O MRG 241 . O  1 2 
        61 1 2 2 2  94 ILE H MRG 245 . HN 1 2 
        62 1 1 2 2  90 GLN O MRG 241 . O  1 2 
        62 1 2 2 2  94 ILE N MRG 245 . N  1 2 
        63 1 1 2 2  91 TYR O MRG 242 . O  1 2 
        63 1 2 2 2  95 LEU H MRG 246 . HN 1 2 
        64 1 1 2 2  91 TYR O MRG 242 . O  1 2 
        64 1 2 2 2  95 LEU N MRG 246 . N  1 2 
        65 1 1 2 2  92 ALA O MRG 243 . O  1 2 
        65 1 2 2 2  96 ALA H MRG 247 . HN 1 2 
        66 1 1 2 2  92 ALA O MRG 243 . O  1 2 
        66 1 2 2 2  96 ALA N MRG 247 . N  1 2 
        67 1 1 2 2  93 GLU O MRG 244 . O  1 2 
        67 1 2 2 2  97 ASP H MRG 248 . HN 1 2 
        68 1 1 2 2  93 GLU O MRG 244 . O  1 2 
        68 1 2 2 2  97 ASP N MRG 248 . N  1 2 
        69 1 1 2 2 130 GLU O MRG 281 . O  1 2 
        69 1 2 2 2 134 ALA H MRG 285 . HN 1 2 
        70 1 1 2 2 130 GLU O MRG 281 . O  1 2 
        70 1 2 2 2 134 ALA N MRG 285 . N  1 2 
        71 1 1 2 2 131 LYS O MRG 282 . O  1 2 
        71 1 2 2 2 135 LEU H MRG 286 . HN 1 2 
        72 1 1 2 2 131 LYS O MRG 282 . O  1 2 
        72 1 2 2 2 135 LEU N MRG 286 . N  1 2 
        73 1 1 2 2 132 SER O MRG 283 . O  1 2 
        73 1 2 2 2 136 LEU H MRG 287 . HN 1 2 
        74 1 1 2 2 132 SER O MRG 283 . O  1 2 
        74 1 2 2 2 136 LEU N MRG 287 . N  1 2 
        75 1 1 2 2 133 LEU O MRG 284 . O  1 2 
        75 1 2 2 2 137 LEU H MRG 288 . HN 1 2 
        76 1 1 2 2 133 LEU O MRG 284 . O  1 2 
        76 1 2 2 2 137 LEU N MRG 288 . N  1 2 
        77 1 1 2 2 134 ALA O MRG 285 . O  1 2 
        77 1 2 2 2 138 ASN H MRG 289 . HN 1 2 
        78 1 1 2 2 134 ALA O MRG 285 . O  1 2 
        78 1 2 2 2 138 ASN N MRG 289 . N  1 2 
        79 1 1 2 2 135 LEU O MRG 286 . O  1 2 
        79 1 2 2 2 139 TYR H MRG 290 . HN 1 2 
        80 1 1 2 2 135 LEU O MRG 286 . O  1 2 
        80 1 2 2 2 139 TYR N MRG 290 . N  1 2 
        81 1 1 2 2 136 LEU O MRG 287 . O  1 2 
        81 1 2 2 2 140 LEU H MRG 291 . HN 1 2 
        82 1 1 2 2 136 LEU O MRG 287 . O  1 2 
        82 1 2 2 2 140 LEU N MRG 291 . N  1 2 
        83 1 1 2 2 137 LEU O MRG 288 . O  1 2 
        83 1 2 2 2 141 HIS H MRG 292 . HN 1 2 
        84 1 1 2 2 137 LEU O MRG 288 . O  1 2 
        84 1 2 2 2 141 HIS N MRG 292 . N  1 2 
        85 1 1 2 2 138 ASN O MRG 289 . O  1 2 
        85 1 2 2 2 142 ASP H MRG 293 . HN 1 2 
        86 1 1 2 2 138 ASN O MRG 289 . O  1 2 
        86 1 2 2 2 142 ASP N MRG 293 . N  1 2 
        87 1 1 2 2 139 TYR O MRG 290 . O  1 2 
        87 1 2 2 2 143 PHE H MRG 294 . HN 1 2 
        88 1 1 2 2 139 TYR O MRG 290 . O  1 2 
        88 1 2 2 2 143 PHE N MRG 294 . N  1 2 
        89 1 1 2 2 140 LEU O MRG 291 . O  1 2 
        89 1 2 2 2 144 LEU H MRG 295 . HN 1 2 
        90 1 1 2 2 140 LEU O MRG 291 . O  1 2 
        90 1 2 2 2 144 LEU N MRG 295 . N  1 2 
        91 1 1 2 2 141 HIS O MRG 292 . O  1 2 
        91 1 2 2 2 145 LYS H MRG 296 . HN 1 2 
        92 1 1 2 2 141 HIS O MRG 292 . O  1 2 
        92 1 2 2 2 145 LYS N MRG 296 . N  1 2 
        93 1 1 2 2 142 ASP O MRG 293 . O  1 2 
        93 1 2 2 2 146 TYR H MRG 297 . HN 1 2 
        94 1 1 2 2 142 ASP O MRG 293 . O  1 2 
        94 1 2 2 2 146 TYR N MRG 297 . N  1 2 
        95 1 1 2 2 143 PHE O MRG 294 . O  1 2 
        95 1 2 2 2 147 LEU H MRG 298 . HN 1 2 
        96 1 1 2 2 143 PHE O MRG 294 . O  1 2 
        96 1 2 2 2 147 LEU N MRG 298 . N  1 2 
        97 1 1 2 2 144 LEU O MRG 295 . O  1 2 
        97 1 2 2 2 148 ALA H MRG 299 . HN 1 2 
        98 1 1 2 2 144 LEU O MRG 295 . O  1 2 
        98 1 2 2 2 148 ALA N MRG 299 . N  1 2 
        99 1 1 2 2 145 LYS O MRG 296 . O  1 2 
        99 1 2 2 2 149 LYS H MRG 300 . HN 1 2 
       100 1 1 2 2 145 LYS O MRG 296 . O  1 2 
       100 1 2 2 2 149 LYS N MRG 300 . N  1 2 
       101 1 1 1 1  10 PRO O PF1 209 . O  1 2 
       101 1 2 1 1  14 LEU H PF1 213 . HN 1 2 
       102 1 1 1 1  10 PRO O PF1 209 . O  1 2 
       102 1 2 1 1  14 LEU N PF1 213 . N  1 2 
       103 1 1 1 1  11 PHE O PF1 210 . O  1 2 
       103 1 2 1 1  15 ILE H PF1 214 . HN 1 2 
       104 1 1 1 1  11 PHE O PF1 210 . O  1 2 
       104 1 2 1 1  15 ILE N PF1 214 . N  1 2 
       105 1 1 1 1  12 GLU O PF1 211 . O  1 2 
       105 1 2 1 1  16 ALA H PF1 215 . HN 1 2 
       106 1 1 1 1  12 GLU O PF1 211 . O  1 2 
       106 1 2 1 1  16 ALA N PF1 215 . N  1 2 
       107 1 1 1 1  13 LEU O PF1 212 . O  1 2 
       107 1 2 1 1  17 ALA H PF1 216 . HN 1 2 
       108 1 1 1 1  13 LEU O PF1 212 . O  1 2 
       108 1 2 1 1  17 ALA N PF1 216 . N  1 2 
       109 1 1 1 1  14 LEU O PF1 213 . O  1 2 
       109 1 2 1 1  18 ALA H PF1 217 . HN 1 2 
       110 1 1 1 1  14 LEU O PF1 213 . O  1 2 
       110 1 2 1 1  18 ALA N PF1 217 . N  1 2 
       111 1 1 1 1  15 ILE O PF1 214 . O  1 2 
       111 1 2 1 1  19 MET H PF1 218 . HN 1 2 
       112 1 1 1 1  15 ILE O PF1 214 . O  1 2 
       112 1 2 1 1  19 MET N PF1 218 . N  1 2 
    stop_

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

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

save_


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

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

         1 . 2 2   9 ILE C 2 2  10 PRO N  2 2  10 PRO CA 2 2  10 PRO C      -75.6      -39.2 MRG 160 . C MRG 161 . N  MRG 161 . CA MRG 161 . C 1 1 
         2 . 2 2  10 PRO C 2 2  11 GLU N  2 2  11 GLU CA 2 2  11 GLU C      -81.2      -22.4 MRG 161 . C MRG 162 . N  MRG 162 . CA MRG 162 . C 1 1 
         3 . 2 2  11 GLU C 2 2  12 GLU N  2 2  12 GLU CA 2 2  12 GLU C      -96.5      -40.5 MRG 162 . C MRG 163 . N  MRG 163 . CA MRG 163 . C 1 1 
         4 . 2 2  12 GLU C 2 2  13 LEU N  2 2  13 LEU CA 2 2  13 LEU C     -141.5 -58.499996 MRG 163 . C MRG 164 . N  MRG 164 . CA MRG 164 . C 1 1 
         5 . 2 2  13 LEU C 2 2  14 LYS N  2 2  14 LYS CA 2 2  14 LYS C      -72.7      -26.7 MRG 164 . C MRG 165 . N  MRG 165 . CA MRG 165 . C 1 1 
         6 . 2 2  17 LEU C 2 2  18 VAL N  2 2  18 VAL CA 2 2  18 VAL C      -79.8      -47.0 MRG 168 . C MRG 169 . N  MRG 169 . CA MRG 169 . C 1 1 
         7 . 2 2  18 VAL C 2 2  19 ASP N  2 2  19 ASP CA 2 2  19 ASP C      -80.0      -50.0 MRG 169 . C MRG 170 . N  MRG 170 . CA MRG 170 . C 1 1 
         8 . 2 2  19 ASP C 2 2  20 ASP N  2 2  20 ASP CA 2 2  20 ASP C      -82.3      -42.5 MRG 170 . C MRG 171 . N  MRG 171 . CA MRG 171 . C 1 1 
         9 . 2 2  20 ASP C 2 2  21 TRP N  2 2  21 TRP CA 2 2  21 TRP C      -76.7      -43.3 MRG 171 . C MRG 172 . N  MRG 172 . CA MRG 172 . C 1 1 
        10 . 2 2  21 TRP C 2 2  22 ASP N  2 2  22 ASP CA 2 2  22 ASP C      -77.6      -47.6 MRG 172 . C MRG 173 . N  MRG 173 . CA MRG 173 . C 1 1 
        11 . 2 2  22 ASP C 2 2  23 LEU N  2 2  23 LEU CA 2 2  23 LEU C      -90.5      -34.7 MRG 173 . C MRG 174 . N  MRG 174 . CA MRG 174 . C 1 1 
        12 . 2 2  23 LEU C 2 2  24 ILE N  2 2  24 ILE CA 2 2  24 ILE C -121.49999      -26.3 MRG 174 . C MRG 175 . N  MRG 175 . CA MRG 175 . C 1 1 
        13 . 2 2  24 ILE C 2 2  25 THR N  2 2  25 THR CA 2 2  25 THR C      -79.7      -49.7 MRG 175 . C MRG 176 . N  MRG 176 . CA MRG 176 . C 1 1 
        14 . 2 2  25 THR C 2 2  26 ARG N  2 2  26 ARG CA 2 2  26 ARG C      -90.3      -55.3 MRG 176 . C MRG 177 . N  MRG 177 . CA MRG 177 . C 1 1 
        15 . 2 2  26 ARG C 2 2  27 GLN N  2 2  27 GLN CA 2 2  27 GLN C     -128.1      -48.3 MRG 177 . C MRG 178 . N  MRG 178 . CA MRG 178 . C 1 1 
        16 . 2 2  27 GLN C 2 2  28 LYS N  2 2  28 LYS CA 2 2  28 LYS C       38.3       81.3 MRG 178 . C MRG 179 . N  MRG 179 . CA MRG 179 . C 1 1 
        17 . 2 2  29 GLN C 2 2  30 LEU N  2 2  30 LEU CA 2 2  30 LEU C     -179.0      -78.8 MRG 180 . C MRG 181 . N  MRG 181 . CA MRG 181 . C 1 1 
        18 . 2 2  30 LEU C 2 2  31 PHE N  2 2  31 PHE CA 2 2  31 PHE C     -200.1        4.5 MRG 181 . C MRG 182 . N  MRG 182 . CA MRG 182 . C 1 1 
        19 . 2 2  31 PHE C 2 2  32 TYR N  2 2  32 TYR CA 2 2  32 TYR C -115.69999      -55.3 MRG 182 . C MRG 183 . N  MRG 183 . CA MRG 183 . C 1 1 
        20 . 2 2  33 LEU C 2 2  34 PRO N  2 2  34 PRO CA 2 2  34 PRO C     -105.6      -38.0 MRG 184 . C MRG 185 . N  MRG 185 . CA MRG 185 . C 1 1 
        21 . 2 2  34 PRO C 2 2  35 ALA N  2 2  35 ALA CA 2 2  35 ALA C -136.49998      -41.9 MRG 185 . C MRG 186 . N  MRG 186 . CA MRG 186 . C 1 1 
        22 . 2 2  35 ALA C 2 2  36 LYS N  2 2  36 LYS CA 2 2  36 LYS C     -132.4      -43.6 MRG 186 . C MRG 187 . N  MRG 187 . CA MRG 187 . C 1 1 
        23 . 2 2  37 LYS C 2 2  38 ASN N  2 2  38 ASN CA 2 2  38 ASN C     -139.0 -30.599998 MRG 188 . C MRG 189 . N  MRG 189 . CA MRG 189 . C 1 1 
        24 . 2 2  38 ASN C 2 2  39 VAL N  2 2  39 VAL CA 2 2  39 VAL C      -70.8      -39.2 MRG 189 . C MRG 190 . N  MRG 190 . CA MRG 190 . C 1 1 
        25 . 2 2  39 VAL C 2 2  40 ASP N  2 2  40 ASP CA 2 2  40 ASP C      -82.2      -38.2 MRG 190 . C MRG 191 . N  MRG 191 . CA MRG 191 . C 1 1 
        26 . 2 2  40 ASP C 2 2  41 SER N  2 2  41 SER CA 2 2  41 SER C      -79.8      -49.8 MRG 191 . C MRG 192 . N  MRG 192 . CA MRG 192 . C 1 1 
        27 . 2 2  41 SER C 2 2  42 ILE N  2 2  42 ILE CA 2 2  42 ILE C      -78.6      -48.6 MRG 192 . C MRG 193 . N  MRG 193 . CA MRG 193 . C 1 1 
        28 . 2 2  42 ILE C 2 2  43 LEU N  2 2  43 LEU CA 2 2  43 LEU C      -75.4      -45.4 MRG 193 . C MRG 194 . N  MRG 194 . CA MRG 194 . C 1 1 
        29 . 2 2  43 LEU C 2 2  44 GLU N  2 2  44 GLU CA 2 2  44 GLU C      -81.0 -50.999996 MRG 194 . C MRG 195 . N  MRG 195 . CA MRG 195 . C 1 1 
        30 . 2 2  44 GLU C 2 2  45 ASP N  2 2  45 ASP CA 2 2  45 ASP C      -82.9      -47.9 MRG 195 . C MRG 196 . N  MRG 196 . CA MRG 196 . C 1 1 
        31 . 2 2  45 ASP C 2 2  46 TYR N  2 2  46 TYR CA 2 2  46 TYR C      -78.3      -48.3 MRG 196 . C MRG 197 . N  MRG 197 . CA MRG 197 . C 1 1 
        32 . 2 2  46 TYR C 2 2  47 ALA N  2 2  47 ALA CA 2 2  47 ALA C      -73.7      -43.7 MRG 197 . C MRG 198 . N  MRG 198 . CA MRG 198 . C 1 1 
        33 . 2 2  47 ALA C 2 2  48 ASN N  2 2  48 ASN CA 2 2  48 ASN C      -86.7      -50.3 MRG 198 . C MRG 199 . N  MRG 199 . CA MRG 199 . C 1 1 
        34 . 2 2  48 ASN C 2 2  49 TYR N  2 2  49 TYR CA 2 2  49 TYR C      -79.5      -48.1 MRG 199 . C MRG 200 . N  MRG 200 . CA MRG 200 . C 1 1 
        35 . 2 2  49 TYR C 2 2  50 ARG N  2 2  50 ARG CA 2 2  50 ARG C      -78.7      -48.7 MRG 200 . C MRG 201 . N  MRG 201 . CA MRG 201 . C 1 1 
        36 . 2 2  50 ARG C 2 2  51 LYS N  2 2  51 LYS CA 2 2  51 LYS C      -81.0      -44.6 MRG 201 . C MRG 202 . N  MRG 202 . CA MRG 202 . C 1 1 
        37 . 2 2  58 ASN C 2 2  59 LYS N  2 2  59 LYS CA 2 2  59 LYS C -108.59999 -30.199999 MRG 209 . C MRG 210 . N  MRG 210 . CA MRG 210 . C 1 1 
        38 . 2 2  59 LYS C 2 2  60 GLU N  2 2  60 GLU CA 2 2  60 GLU C      -78.0      -46.0 MRG 210 . C MRG 211 . N  MRG 211 . CA MRG 211 . C 1 1 
        39 . 2 2  60 GLU C 2 2  61 TYR N  2 2  61 TYR CA 2 2  61 TYR C      -79.7      -49.7 MRG 211 . C MRG 212 . N  MRG 212 . CA MRG 212 . C 1 1 
        40 . 2 2  61 TYR C 2 2  62 ALA N  2 2  62 ALA CA 2 2  62 ALA C -122.69999      -12.1 MRG 212 . C MRG 213 . N  MRG 213 . CA MRG 213 . C 1 1 
        41 . 2 2  62 ALA C 2 2  63 VAL N  2 2  63 VAL CA 2 2  63 VAL C -99.799995      -26.4 MRG 213 . C MRG 214 . N  MRG 214 . CA MRG 214 . C 1 1 
        42 . 2 2  63 VAL C 2 2  64 ASN N  2 2  64 ASN CA 2 2  64 ASN C      -82.4      -41.4 MRG 214 . C MRG 215 . N  MRG 215 . CA MRG 215 . C 1 1 
        43 . 2 2  64 ASN C 2 2  65 GLU N  2 2  65 GLU CA 2 2  65 GLU C      -79.8      -49.8 MRG 215 . C MRG 216 . N  MRG 216 . CA MRG 216 . C 1 1 
        44 . 2 2  65 GLU C 2 2  66 VAL N  2 2  66 VAL CA 2 2  66 VAL C      -78.4      -48.4 MRG 216 . C MRG 217 . N  MRG 217 . CA MRG 217 . C 1 1 
        45 . 2 2  66 VAL C 2 2  67 VAL N  2 2  67 VAL CA 2 2  67 VAL C      -81.9      -38.3 MRG 217 . C MRG 218 . N  MRG 218 . CA MRG 218 . C 1 1 
        46 . 2 2  67 VAL C 2 2  68 ALA N  2 2  68 ALA CA 2 2  68 ALA C      -96.4      -45.2 MRG 218 . C MRG 219 . N  MRG 219 . CA MRG 219 . C 1 1 
        47 . 2 2  68 ALA C 2 2  69 GLY N  2 2  69 GLY CA 2 2  69 GLY C      -85.0      -50.0 MRG 219 . C MRG 220 . N  MRG 220 . CA MRG 220 . C 1 1 
        48 . 2 2  69 GLY C 2 2  70 ILE N  2 2  70 ILE CA 2 2  70 ILE C      -80.2      -34.8 MRG 220 . C MRG 221 . N  MRG 221 . CA MRG 221 . C 1 1 
        49 . 2 2  70 ILE C 2 2  71 LYS N  2 2  71 LYS CA 2 2  71 LYS C      -77.2      -41.2 MRG 221 . C MRG 222 . N  MRG 222 . CA MRG 222 . C 1 1 
        50 . 2 2  71 LYS C 2 2  72 GLU N  2 2  72 GLU CA 2 2  72 GLU C      -78.1      -43.5 MRG 222 . C MRG 223 . N  MRG 223 . CA MRG 223 . C 1 1 
        51 . 2 2  72 GLU C 2 2  73 TYR N  2 2  73 TYR CA 2 2  73 TYR C      -88.5      -45.3 MRG 223 . C MRG 224 . N  MRG 224 . CA MRG 224 . C 1 1 
        52 . 2 2  73 TYR C 2 2  74 PHE N  2 2  74 PHE CA 2 2  74 PHE C      -90.7      -32.5 MRG 224 . C MRG 225 . N  MRG 225 . CA MRG 225 . C 1 1 
        53 . 2 2  74 PHE C 2 2  75 ASN N  2 2  75 ASN CA 2 2  75 ASN C  -89.99999      -35.0 MRG 225 . C MRG 226 . N  MRG 226 . CA MRG 226 . C 1 1 
        54 . 2 2  75 ASN C 2 2  76 VAL N  2 2  76 VAL CA 2 2  76 VAL C     -102.2      -32.8 MRG 226 . C MRG 227 . N  MRG 227 . CA MRG 227 . C 1 1 
        55 . 2 2  76 VAL C 2 2  77 MET N  2 2  77 MET CA 2 2  77 MET C     -131.1      -43.3 MRG 227 . C MRG 228 . N  MRG 228 . CA MRG 228 . C 1 1 
        56 . 2 2  77 MET C 2 2  78 LEU N  2 2  78 LEU CA 2 2  78 LEU C     -106.6      -27.6 MRG 228 . C MRG 229 . N  MRG 229 . CA MRG 229 . C 1 1 
        57 . 2 2  84 TYR C 2 2  85 LYS N  2 2  85 LYS CA 2 2  85 LYS C     -105.2      -28.4 MRG 235 . C MRG 236 . N  MRG 236 . CA MRG 236 . C 1 1 
        58 . 2 2  85 LYS C 2 2  86 PHE N  2 2  86 PHE CA 2 2  86 PHE C     -111.0      -37.4 MRG 236 . C MRG 237 . N  MRG 237 . CA MRG 237 . C 1 1 
        59 . 2 2  86 PHE C 2 2  87 GLU N  2 2  87 GLU CA 2 2  87 GLU C     -135.5      -56.1 MRG 237 . C MRG 238 . N  MRG 238 . CA MRG 238 . C 1 1 
        60 . 2 2  87 GLU C 2 2  88 ARG N  2 2  88 ARG CA 2 2  88 ARG C  -89.99999      -13.2 MRG 238 . C MRG 239 . N  MRG 239 . CA MRG 239 . C 1 1 
        61 . 2 2  88 ARG C 2 2  89 PRO N  2 2  89 PRO CA 2 2  89 PRO C      -73.2      -43.2 MRG 239 . C MRG 240 . N  MRG 240 . CA MRG 240 . C 1 1 
        62 . 2 2  89 PRO C 2 2  90 GLN N  2 2  90 GLN CA 2 2  90 GLN C      -81.3      -49.5 MRG 240 . C MRG 241 . N  MRG 241 . CA MRG 241 . C 1 1 
        63 . 2 2  90 GLN C 2 2  91 TYR N  2 2  91 TYR CA 2 2  91 TYR C      -78.9      -48.9 MRG 241 . C MRG 242 . N  MRG 242 . CA MRG 242 . C 1 1 
        64 . 2 2  91 TYR C 2 2  92 ALA N  2 2  92 ALA CA 2 2  92 ALA C      -78.7      -39.9 MRG 242 . C MRG 243 . N  MRG 243 . CA MRG 243 . C 1 1 
        65 . 2 2  92 ALA C 2 2  93 GLU N  2 2  93 GLU CA 2 2  93 GLU C  -81.49999      -48.3 MRG 243 . C MRG 244 . N  MRG 244 . CA MRG 244 . C 1 1 
        66 . 2 2  93 GLU C 2 2  94 ILE N  2 2  94 ILE CA 2 2  94 ILE C      -93.7      -43.9 MRG 244 . C MRG 245 . N  MRG 245 . CA MRG 245 . C 1 1 
        67 . 2 2  94 ILE C 2 2  95 LEU N  2 2  95 LEU CA 2 2  95 LEU C      -80.9      -42.1 MRG 245 . C MRG 246 . N  MRG 246 . CA MRG 246 . C 1 1 
        68 . 2 2  95 LEU C 2 2  96 ALA N  2 2  96 ALA CA 2 2  96 ALA C      -87.7      -38.9 MRG 246 . C MRG 247 . N  MRG 247 . CA MRG 247 . C 1 1 
        69 . 2 2  96 ALA C 2 2  97 ASP N  2 2  97 ASP CA 2 2  97 ASP C     -106.5      -48.9 MRG 247 . C MRG 248 . N  MRG 248 . CA MRG 248 . C 1 1 
        70 . 2 2  98 HIS C 2 2  99 PRO N  2 2  99 PRO CA 2 2  99 PRO C      -90.3      -35.9 MRG 249 . C MRG 250 . N  MRG 250 . CA MRG 250 . C 1 1 
        71 . 2 2  99 PRO C 2 2 100 ASP N  2 2 100 ASP CA 2 2 100 ASP C -124.50001      -56.5 MRG 250 . C MRG 251 . N  MRG 251 . CA MRG 251 . C 1 1 
        72 . 2 2 101 ALA C 2 2 102 PRO N  2 2 102 PRO CA 2 2 102 PRO C      -83.3      -38.3 MRG 252 . C MRG 253 . N  MRG 253 . CA MRG 253 . C 1 1 
        73 . 2 2 102 PRO C 2 2 103 MET N  2 2 103 MET CA 2 2 103 MET C      -72.3      -42.3 MRG 253 . C MRG 254 . N  MRG 254 . CA MRG 254 . C 1 1 
        74 . 2 2 103 MET C 2 2 104 SER N  2 2 104 SER CA 2 2 104 SER C      -81.3 -51.299995 MRG 254 . C MRG 255 . N  MRG 255 . CA MRG 255 . C 1 1 
        75 . 2 2 108 GLY C 2 2 109 ALA N  2 2 109 ALA CA 2 2 109 ALA C      -75.3      -39.1 MRG 259 . C MRG 260 . N  MRG 260 . CA MRG 260 . C 1 1 
        76 . 2 2 109 ALA C 2 2 110 PRO N  2 2 110 PRO CA 2 2 110 PRO C      -72.0      -42.0 MRG 260 . C MRG 261 . N  MRG 261 . CA MRG 261 . C 1 1 
        77 . 2 2 110 PRO C 2 2 111 HIS N  2 2 111 HIS CA 2 2 111 HIS C      -82.5      -45.3 MRG 261 . C MRG 262 . N  MRG 262 . CA MRG 262 . C 1 1 
        78 . 2 2 111 HIS C 2 2 112 LEU N  2 2 112 LEU CA 2 2 112 LEU C  -79.59999      -49.6 MRG 262 . C MRG 263 . N  MRG 263 . CA MRG 263 . C 1 1 
        79 . 2 2 112 LEU C 2 2 113 LEU N  2 2 113 LEU CA 2 2 113 LEU C      -81.3      -41.1 MRG 263 . C MRG 264 . N  MRG 264 . CA MRG 264 . C 1 1 
        80 . 2 2 113 LEU C 2 2 114 ARG N  2 2 114 ARG CA 2 2 114 ARG C      -79.2      -39.2 MRG 264 . C MRG 265 . N  MRG 265 . CA MRG 265 . C 1 1 
        81 . 2 2 114 ARG C 2 2 115 LEU N  2 2 115 LEU CA 2 2 115 LEU C  -81.49999 -44.699997 MRG 265 . C MRG 266 . N  MRG 266 . CA MRG 266 . C 1 1 
        82 . 2 2 115 LEU C 2 2 116 PHE N  2 2 116 PHE CA 2 2 116 PHE C      -93.0      -32.8 MRG 266 . C MRG 267 . N  MRG 267 . CA MRG 267 . C 1 1 
        83 . 2 2 116 PHE C 2 2 117 VAL N  2 2 117 VAL CA 2 2 117 VAL C  -89.99999      -43.6 MRG 267 . C MRG 268 . N  MRG 268 . CA MRG 268 . C 1 1 
        84 . 2 2 119 ILE C 2 2 120 GLY N  2 2 120 GLY CA 2 2 120 GLY C  -88.09999      -43.5 MRG 270 . C MRG 271 . N  MRG 271 . CA MRG 271 . C 1 1 
        85 . 2 2 120 GLY C 2 2 121 ALA N  2 2 121 ALA CA 2 2 121 ALA C      -75.3      -45.1 MRG 271 . C MRG 272 . N  MRG 272 . CA MRG 272 . C 1 1 
        86 . 2 2 121 ALA C 2 2 122 MET N  2 2 122 MET CA 2 2 122 MET C -83.399994      -44.6 MRG 272 . C MRG 273 . N  MRG 273 . CA MRG 273 . C 1 1 
        87 . 2 2 122 MET C 2 2 123 LEU N  2 2 123 LEU CA 2 2 123 LEU C      -80.2      -50.2 MRG 273 . C MRG 274 . N  MRG 274 . CA MRG 274 . C 1 1 
        88 . 2 2 123 LEU C 2 2 124 ALA N  2 2 124 ALA CA 2 2 124 ALA C     -104.9      -27.5 MRG 274 . C MRG 275 . N  MRG 275 . CA MRG 275 . C 1 1 
        89 . 2 2 128 LEU C 2 2 129 ASP N  2 2 129 ASP CA 2 2 129 ASP C -120.40001      -42.2 MRG 279 . C MRG 280 . N  MRG 280 . CA MRG 280 . C 1 1 
        90 . 2 2 129 ASP C 2 2 130 GLU N  2 2 130 GLU CA 2 2 130 GLU C      -73.5      -43.5 MRG 280 . C MRG 281 . N  MRG 281 . CA MRG 281 . C 1 1 
        91 . 2 2 130 GLU C 2 2 131 LYS N  2 2 131 LYS CA 2 2 131 LYS C      -83.1      -46.3 MRG 281 . C MRG 282 . N  MRG 282 . CA MRG 282 . C 1 1 
        92 . 2 2 131 LYS C 2 2 132 SER N  2 2 132 SER CA 2 2 132 SER C      -93.3      -43.7 MRG 282 . C MRG 283 . N  MRG 283 . CA MRG 283 . C 1 1 
        93 . 2 2 132 SER C 2 2 133 LEU N  2 2 133 LEU CA 2 2 133 LEU C      -78.6      -48.6 MRG 283 . C MRG 284 . N  MRG 284 . CA MRG 284 . C 1 1 
        94 . 2 2 133 LEU C 2 2 134 ALA N  2 2 134 ALA CA 2 2 134 ALA C      -83.0      -34.8 MRG 284 . C MRG 285 . N  MRG 285 . CA MRG 285 . C 1 1 
        95 . 2 2 134 ALA C 2 2 135 LEU N  2 2 135 LEU CA 2 2 135 LEU C      -80.6      -50.6 MRG 285 . C MRG 286 . N  MRG 286 . CA MRG 286 . C 1 1 
        96 . 2 2 135 LEU C 2 2 136 LEU N  2 2 136 LEU CA 2 2 136 LEU C      -80.3      -48.3 MRG 286 . C MRG 287 . N  MRG 287 . CA MRG 287 . C 1 1 
        97 . 2 2 136 LEU C 2 2 137 LEU N  2 2 137 LEU CA 2 2 137 LEU C      -76.0      -46.0 MRG 287 . C MRG 288 . N  MRG 288 . CA MRG 288 . C 1 1 
        98 . 2 2 137 LEU C 2 2 138 ASN N  2 2 138 ASN CA 2 2 138 ASN C      -83.2 -53.199997 MRG 288 . C MRG 289 . N  MRG 289 . CA MRG 289 . C 1 1 
        99 . 2 2 138 ASN C 2 2 139 TYR N  2 2 139 TYR CA 2 2 139 TYR C      -81.3      -46.3 MRG 289 . C MRG 290 . N  MRG 290 . CA MRG 290 . C 1 1 
       100 . 2 2 139 TYR C 2 2 140 LEU N  2 2 140 LEU CA 2 2 140 LEU C      -79.9 -49.899998 MRG 290 . C MRG 291 . N  MRG 291 . CA MRG 291 . C 1 1 
       101 . 2 2 140 LEU C 2 2 141 HIS N  2 2 141 HIS CA 2 2 141 HIS C      -81.9      -50.3 MRG 291 . C MRG 292 . N  MRG 292 . CA MRG 292 . C 1 1 
       102 . 2 2 141 HIS C 2 2 142 ASP N  2 2 142 ASP CA 2 2 142 ASP C      -80.3      -50.3 MRG 292 . C MRG 293 . N  MRG 293 . CA MRG 293 . C 1 1 
       103 . 2 2 142 ASP C 2 2 143 PHE N  2 2 143 PHE CA 2 2 143 PHE C      -79.2      -49.2 MRG 293 . C MRG 294 . N  MRG 294 . CA MRG 294 . C 1 1 
       104 . 2 2 143 PHE C 2 2 144 LEU N  2 2 144 LEU CA 2 2 144 LEU C      -77.1      -47.1 MRG 294 . C MRG 295 . N  MRG 295 . CA MRG 295 . C 1 1 
       105 . 2 2 144 LEU C 2 2 145 LYS N  2 2 145 LYS CA 2 2 145 LYS C      -89.9      -44.3 MRG 295 . C MRG 296 . N  MRG 296 . CA MRG 296 . C 1 1 
       106 . 2 2 145 LYS C 2 2 146 TYR N  2 2 146 TYR CA 2 2 146 TYR C      -83.3      -48.7 MRG 296 . C MRG 297 . N  MRG 297 . CA MRG 297 . C 1 1 
       107 . 2 2 146 TYR C 2 2 147 LEU N  2 2 147 LEU CA 2 2 147 LEU C      -77.8      -47.8 MRG 297 . C MRG 298 . N  MRG 298 . CA MRG 298 . C 1 1 
       108 . 2 2 147 LEU C 2 2 148 ALA N  2 2 148 ALA CA 2 2 148 ALA C  -75.49999      -42.1 MRG 298 . C MRG 299 . N  MRG 299 . CA MRG 299 . C 1 1 
       109 . 2 2 148 ALA C 2 2 149 LYS N  2 2 149 LYS CA 2 2 149 LYS C      -80.1      -50.1 MRG 299 . C MRG 300 . N  MRG 300 . CA MRG 300 . C 1 1 
       110 . 2 2 150 ASN C 2 2 151 SER N  2 2 151 SER CA 2 2 151 SER C      -83.9      -32.1 MRG 301 . C MRG 302 . N  MRG 302 . CA MRG 302 . C 1 1 
       111 . 2 2 156 SER C 2 2 157 ALA N  2 2 157 ALA CA 2 2 157 ALA C     -111.9 -15.899999 MRG 307 . C MRG 308 . N  MRG 308 . CA MRG 308 . C 1 1 
       112 . 2 2 157 ALA C 2 2 158 SER N  2 2 158 SER CA 2 2 158 SER C     -118.0      -44.2 MRG 308 . C MRG 309 . N  MRG 309 . CA MRG 309 . C 1 1 
       113 . 2 2 158 SER C 2 2 159 ASP N  2 2 159 ASP CA 2 2 159 ASP C     -111.6      -70.0 MRG 309 . C MRG 310 . N  MRG 310 . CA MRG 310 . C 1 1 
       114 . 2 2 163 ALA C 2 2 164 PRO N  2 2 164 PRO CA 2 2 164 PRO C      -98.9      -32.5 MRG 314 . C MRG 315 . N  MRG 315 . CA MRG 315 . C 1 1 
       115 . 2 2 164 PRO C 2 2 165 PRO N  2 2 165 PRO CA 2 2 165 PRO C      -74.8      -34.2 MRG 315 . C MRG 316 . N  MRG 316 . CA MRG 316 . C 1 1 
       116 . 2 2 165 PRO C 2 2 166 GLU N  2 2 166 GLU CA 2 2 166 GLU C      -79.5      -49.5 MRG 316 . C MRG 317 . N  MRG 317 . CA MRG 317 . C 1 1 
       117 . 2 2 166 GLU C 2 2 167 TYR N  2 2 167 TYR CA 2 2 167 TYR C      -79.7      -49.7 MRG 317 . C MRG 318 . N  MRG 318 . CA MRG 318 . C 1 1 
       118 . 2 2 167 TYR C 2 2 168 HIS N  2 2 168 HIS CA 2 2 168 HIS C      -76.4      -46.4 MRG 318 . C MRG 319 . N  MRG 319 . CA MRG 319 . C 1 1 
       119 . 2 2  10 PRO N 2 2  10 PRO CA 2 2  10 PRO C  2 2  11 GLU N  120.40001      164.8 MRG 161 . N MRG 161 . CA MRG 161 . C  MRG 162 . N 1 1 
       120 . 2 2  11 GLU N 2 2  11 GLU CA 2 2  11 GLU C  2 2  12 GLU N      -72.5 -15.899999 MRG 162 . N MRG 162 . CA MRG 162 . C  MRG 163 . N 1 1 
       121 . 2 2  12 GLU N 2 2  12 GLU CA 2 2  12 GLU C  2 2  13 LEU N      -72.4       11.8 MRG 163 . N MRG 163 . CA MRG 163 . C  MRG 164 . N 1 1 
       122 . 2 2  13 LEU N 2 2  13 LEU CA 2 2  13 LEU C  2 2  14 LYS N      -55.7       29.3 MRG 164 . N MRG 164 . CA MRG 164 . C  MRG 165 . N 1 1 
       123 . 2 2  14 LYS N 2 2  14 LYS CA 2 2  14 LYS C  2 2  15 PRO N      -67.4 -30.400002 MRG 165 . N MRG 165 . CA MRG 165 . C  MRG 166 . N 1 1 
       124 . 2 2  18 VAL N 2 2  18 VAL CA 2 2  18 VAL C  2 2  19 ASP N -61.199997      -25.2 MRG 169 . N MRG 169 . CA MRG 169 . C  MRG 170 . N 1 1 
       125 . 2 2  19 ASP N 2 2  19 ASP CA 2 2  19 ASP C  2 2  20 ASP N      -71.4       -8.6 MRG 170 . N MRG 170 . CA MRG 170 . C  MRG 171 . N 1 1 
       126 . 2 2  20 ASP N 2 2  20 ASP CA 2 2  20 ASP C  2 2  21 TRP N -62.899998      -32.9 MRG 171 . N MRG 171 . CA MRG 171 . C  MRG 172 . N 1 1 
       127 . 2 2  21 TRP N 2 2  21 TRP CA 2 2  21 TRP C  2 2  22 ASP N      -64.0      -23.6 MRG 172 . N MRG 172 . CA MRG 172 . C  MRG 173 . N 1 1 
       128 . 2 2  22 ASP N 2 2  22 ASP CA 2 2  22 ASP C  2 2  23 LEU N      -70.3      -18.5 MRG 173 . N MRG 173 . CA MRG 173 . C  MRG 174 . N 1 1 
       129 . 2 2  23 LEU N 2 2  23 LEU CA 2 2  23 LEU C  2 2  24 ILE N      -57.4      -23.4 MRG 174 . N MRG 174 . CA MRG 174 . C  MRG 175 . N 1 1 
       130 . 2 2  24 ILE N 2 2  24 ILE CA 2 2  24 ILE C  2 2  25 THR N      -85.0       16.0 MRG 175 . N MRG 175 . CA MRG 175 . C  MRG 176 . N 1 1 
       131 . 2 2  25 THR N 2 2  25 THR CA 2 2  25 THR C  2 2  26 ARG N      -52.7       -8.7 MRG 176 . N MRG 176 . CA MRG 176 . C  MRG 177 . N 1 1 
       132 . 2 2  26 ARG N 2 2  26 ARG CA 2 2  26 ARG C  2 2  27 GLN N -54.299995        1.1 MRG 177 . N MRG 177 . CA MRG 177 . C  MRG 178 . N 1 1 
       133 . 2 2  27 GLN N 2 2  27 GLN CA 2 2  27 GLN C  2 2  28 LYS N      -61.9       63.1 MRG 178 . N MRG 178 . CA MRG 178 . C  MRG 179 . N 1 1 
       134 . 2 2  28 LYS N 2 2  28 LYS CA 2 2  28 LYS C  2 2  29 GLN N       -3.7       71.9 MRG 179 . N MRG 179 . CA MRG 179 . C  MRG 180 . N 1 1 
       135 . 2 2  30 LEU N 2 2  30 LEU CA 2 2  30 LEU C  2 2  31 PHE N      101.7      182.3 MRG 181 . N MRG 181 . CA MRG 181 . C  MRG 182 . N 1 1 
       136 . 2 2  31 PHE N 2 2  31 PHE CA 2 2  31 PHE C  2 2  32 TYR N       84.1      167.1 MRG 182 . N MRG 182 . CA MRG 182 . C  MRG 183 . N 1 1 
       137 . 2 2  32 TYR N 2 2  32 TYR CA 2 2  32 TYR C  2 2  33 LEU N       85.0      161.4 MRG 183 . N MRG 183 . CA MRG 183 . C  MRG 184 . N 1 1 
       138 . 2 2  34 PRO N 2 2  34 PRO CA 2 2  34 PRO C  2 2  35 ALA N      110.8      187.4 MRG 185 . N MRG 185 . CA MRG 185 . C  MRG 186 . N 1 1 
       139 . 2 2  35 ALA N 2 2  35 ALA CA 2 2  35 ALA C  2 2  36 LYS N   83.69999      204.9 MRG 186 . N MRG 186 . CA MRG 186 . C  MRG 187 . N 1 1 
       140 . 2 2  36 LYS N 2 2  36 LYS CA 2 2  36 LYS C  2 2  37 LYS N -60.299995       13.1 MRG 187 . N MRG 187 . CA MRG 187 . C  MRG 188 . N 1 1 
       141 . 2 2  38 ASN N 2 2  38 ASN CA 2 2  38 ASN C  2 2  39 VAL N      123.4      195.4 MRG 189 . N MRG 189 . CA MRG 189 . C  MRG 190 . N 1 1 
       142 . 2 2  39 VAL N 2 2  39 VAL CA 2 2  39 VAL C  2 2  40 ASP N      -64.0      -29.8 MRG 190 . N MRG 190 . CA MRG 190 . C  MRG 191 . N 1 1 
       143 . 2 2  40 ASP N 2 2  40 ASP CA 2 2  40 ASP C  2 2  41 SER N      -58.6      -23.6 MRG 191 . N MRG 191 . CA MRG 191 . C  MRG 192 . N 1 1 
       144 . 2 2  41 SER N 2 2  41 SER CA 2 2  41 SER C  2 2  42 ILE N      -55.6      -25.6 MRG 192 . N MRG 192 . CA MRG 192 . C  MRG 193 . N 1 1 
       145 . 2 2  42 ILE N 2 2  42 ILE CA 2 2  42 ILE C  2 2  43 LEU N -63.699997      -20.5 MRG 193 . N MRG 193 . CA MRG 193 . C  MRG 194 . N 1 1 
       146 . 2 2  43 LEU N 2 2  43 LEU CA 2 2  43 LEU C  2 2  44 GLU N      -55.5 -25.499998 MRG 194 . N MRG 194 . CA MRG 194 . C  MRG 195 . N 1 1 
       147 . 2 2  44 GLU N 2 2  44 GLU CA 2 2  44 GLU C  2 2  45 ASP N      -55.4      -25.4 MRG 195 . N MRG 195 . CA MRG 195 . C  MRG 196 . N 1 1 
       148 . 2 2  45 ASP N 2 2  45 ASP CA 2 2  45 ASP C  2 2  46 TYR N      -57.2      -19.2 MRG 196 . N MRG 196 . CA MRG 196 . C  MRG 197 . N 1 1 
       149 . 2 2  46 TYR N 2 2  46 TYR CA 2 2  46 TYR C  2 2  47 ALA N -60.299995      -30.3 MRG 197 . N MRG 197 . CA MRG 197 . C  MRG 198 . N 1 1 
       150 . 2 2  47 ALA N 2 2  47 ALA CA 2 2  47 ALA C  2 2  48 ASN N -63.500004      -26.5 MRG 198 . N MRG 198 . CA MRG 198 . C  MRG 199 . N 1 1 
       151 . 2 2  48 ASN N 2 2  48 ASN CA 2 2  48 ASN C  2 2  49 TYR N      -58.2      -18.0 MRG 199 . N MRG 199 . CA MRG 199 . C  MRG 200 . N 1 1 
       152 . 2 2  49 TYR N 2 2  49 TYR CA 2 2  49 TYR C  2 2  50 ARG N -61.600002 -30.400002 MRG 200 . N MRG 200 . CA MRG 200 . C  MRG 201 . N 1 1 
       153 . 2 2  50 ARG N 2 2  50 ARG CA 2 2  50 ARG C  2 2  51 LYS N      -66.1      -10.5 MRG 201 . N MRG 201 . CA MRG 201 . C  MRG 202 . N 1 1 
       154 . 2 2  51 LYS N 2 2  51 LYS CA 2 2  51 LYS C  2 2  52 SER N      -68.7        0.3 MRG 202 . N MRG 202 . CA MRG 202 . C  MRG 203 . N 1 1 
       155 . 2 2  59 LYS N 2 2  59 LYS CA 2 2  59 LYS C  2 2  60 GLU N      -83.0       14.0 MRG 210 . N MRG 210 . CA MRG 210 . C  MRG 211 . N 1 1 
       156 . 2 2  60 GLU N 2 2  60 GLU CA 2 2  60 GLU C  2 2  61 TYR N      -65.8      -10.4 MRG 211 . N MRG 211 . CA MRG 211 . C  MRG 212 . N 1 1 
       157 . 2 2  61 TYR N 2 2  61 TYR CA 2 2  61 TYR C  2 2  62 ALA N      -64.6      -21.0 MRG 212 . N MRG 212 . CA MRG 212 . C  MRG 213 . N 1 1 
       158 . 2 2  62 ALA N 2 2  62 ALA CA 2 2  62 ALA C  2 2  63 VAL N      -60.6        4.4 MRG 213 . N MRG 213 . CA MRG 213 . C  MRG 214 . N 1 1 
       159 . 2 2  63 VAL N 2 2  63 VAL CA 2 2  63 VAL C  2 2  64 ASN N      -70.7      -17.7 MRG 214 . N MRG 214 . CA MRG 214 . C  MRG 215 . N 1 1 
       160 . 2 2  64 ASN N 2 2  64 ASN CA 2 2  64 ASN C  2 2  65 GLU N -60.299995      -20.7 MRG 215 . N MRG 215 . CA MRG 215 . C  MRG 216 . N 1 1 
       161 . 2 2  65 GLU N 2 2  65 GLU CA 2 2  65 GLU C  2 2  66 VAL N      -56.7      -26.7 MRG 216 . N MRG 216 . CA MRG 216 . C  MRG 217 . N 1 1 
       162 . 2 2  66 VAL N 2 2  66 VAL CA 2 2  66 VAL C  2 2  67 VAL N -60.800003 -28.799997 MRG 217 . N MRG 217 . CA MRG 217 . C  MRG 218 . N 1 1 
       163 . 2 2  67 VAL N 2 2  67 VAL CA 2 2  67 VAL C  2 2  68 ALA N -63.599995      -23.2 MRG 218 . N MRG 218 . CA MRG 218 . C  MRG 219 . N 1 1 
       164 . 2 2  68 ALA N 2 2  68 ALA CA 2 2  68 ALA C  2 2  69 GLY N      -69.0        2.8 MRG 219 . N MRG 219 . CA MRG 219 . C  MRG 220 . N 1 1 
       165 . 2 2  69 GLY N 2 2  69 GLY CA 2 2  69 GLY C  2 2  70 ILE N      -68.7      -19.7 MRG 220 . N MRG 220 . CA MRG 220 . C  MRG 221 . N 1 1 
       166 . 2 2  70 ILE N 2 2  70 ILE CA 2 2  70 ILE C  2 2  71 LYS N      -68.2      -26.2 MRG 221 . N MRG 221 . CA MRG 221 . C  MRG 222 . N 1 1 
       167 . 2 2  71 LYS N 2 2  71 LYS CA 2 2  71 LYS C  2 2  72 GLU N -59.499996      -29.5 MRG 222 . N MRG 222 . CA MRG 222 . C  MRG 223 . N 1 1 
       168 . 2 2  72 GLU N 2 2  72 GLU CA 2 2  72 GLU C  2 2  73 TYR N      -62.1      -29.3 MRG 223 . N MRG 223 . CA MRG 223 . C  MRG 224 . N 1 1 
       169 . 2 2  73 TYR N 2 2  73 TYR CA 2 2  73 TYR C  2 2  74 PHE N      -67.1      -20.7 MRG 224 . N MRG 224 . CA MRG 224 . C  MRG 225 . N 1 1 
       170 . 2 2  74 PHE N 2 2  74 PHE CA 2 2  74 PHE C  2 2  75 ASN N      -68.0      -17.2 MRG 225 . N MRG 225 . CA MRG 225 . C  MRG 226 . N 1 1 
       171 . 2 2  75 ASN N 2 2  75 ASN CA 2 2  75 ASN C  2 2  76 VAL N      -70.2 -3.5999997 MRG 226 . N MRG 226 . CA MRG 226 . C  MRG 227 . N 1 1 
       172 . 2 2  76 VAL N 2 2  76 VAL CA 2 2  76 VAL C  2 2  77 MET N      -84.8  30.400002 MRG 227 . N MRG 227 . CA MRG 227 . C  MRG 228 . N 1 1 
       173 . 2 2  77 MET N 2 2  77 MET CA 2 2  77 MET C  2 2  78 LEU N -62.799995       36.6 MRG 228 . N MRG 228 . CA MRG 228 . C  MRG 229 . N 1 1 
       174 . 2 2  78 LEU N 2 2  78 LEU CA 2 2  78 LEU C  2 2  79 GLY N      110.1      151.5 MRG 229 . N MRG 229 . CA MRG 229 . C  MRG 230 . N 1 1 
       175 . 2 2  85 LYS N 2 2  85 LYS CA 2 2  85 LYS C  2 2  86 PHE N      -65.6      -21.6 MRG 236 . N MRG 236 . CA MRG 236 . C  MRG 237 . N 1 1 
       176 . 2 2  86 PHE N 2 2  86 PHE CA 2 2  86 PHE C  2 2  87 GLU N      -85.0   9.199999 MRG 237 . N MRG 237 . CA MRG 237 . C  MRG 238 . N 1 1 
       177 . 2 2  87 GLU N 2 2  87 GLU CA 2 2  87 GLU C  2 2  88 ARG N      -55.9       22.1 MRG 238 . N MRG 238 . CA MRG 238 . C  MRG 239 . N 1 1 
       178 . 2 2  88 ARG N 2 2  88 ARG CA 2 2  88 ARG C  2 2  89 PRO N      -69.3 -29.700003 MRG 239 . N MRG 239 . CA MRG 239 . C  MRG 240 . N 1 1 
       179 . 2 2  89 PRO N 2 2  89 PRO CA 2 2  89 PRO C  2 2  90 GLN N      -71.9        0.3 MRG 240 . N MRG 240 . CA MRG 240 . C  MRG 241 . N 1 1 
       180 . 2 2  90 GLN N 2 2  90 GLN CA 2 2  90 GLN C  2 2  91 TYR N      -65.7       -6.7 MRG 241 . N MRG 241 . CA MRG 241 . C  MRG 242 . N 1 1 
       181 . 2 2  91 TYR N 2 2  91 TYR CA 2 2  91 TYR C  2 2  92 ALA N      -67.3      -20.7 MRG 242 . N MRG 242 . CA MRG 242 . C  MRG 243 . N 1 1 
       182 . 2 2  92 ALA N 2 2  92 ALA CA 2 2  92 ALA C  2 2  93 GLU N -62.899998      -17.5 MRG 243 . N MRG 243 . CA MRG 243 . C  MRG 244 . N 1 1 
       183 . 2 2  93 GLU N 2 2  93 GLU CA 2 2  93 GLU C  2 2  94 ILE N -58.699997      -28.7 MRG 244 . N MRG 244 . CA MRG 244 . C  MRG 245 . N 1 1 
       184 . 2 2  94 ILE N 2 2  94 ILE CA 2 2  94 ILE C  2 2  95 LEU N      -66.3      -10.5 MRG 245 . N MRG 245 . CA MRG 245 . C  MRG 246 . N 1 1 
       185 . 2 2  95 LEU N 2 2  95 LEU CA 2 2  95 LEU C  2 2  96 ALA N -57.599995      -27.6 MRG 246 . N MRG 246 . CA MRG 246 . C  MRG 247 . N 1 1 
       186 . 2 2  96 ALA N 2 2  96 ALA CA 2 2  96 ALA C  2 2  97 ASP N      -72.2        3.2 MRG 247 . N MRG 247 . CA MRG 247 . C  MRG 248 . N 1 1 
       187 . 2 2  97 ASP N 2 2  97 ASP CA 2 2  97 ASP C  2 2  98 HIS N      -74.8       17.2 MRG 248 . N MRG 248 . CA MRG 248 . C  MRG 249 . N 1 1 
       188 . 2 2  99 PRO N 2 2  99 PRO CA 2 2  99 PRO C  2 2 100 ASP N      -43.0        2.2 MRG 250 . N MRG 250 . CA MRG 250 . C  MRG 251 . N 1 1 
       189 . 2 2 100 ASP N 2 2 100 ASP CA 2 2 100 ASP C  2 2 101 ALA N      -27.4       34.8 MRG 251 . N MRG 251 . CA MRG 251 . C  MRG 252 . N 1 1 
       190 . 2 2 102 PRO N 2 2 102 PRO CA 2 2 102 PRO C  2 2 103 MET N 124.399994      165.6 MRG 253 . N MRG 253 . CA MRG 253 . C  MRG 254 . N 1 1 
       191 . 2 2 103 MET N 2 2 103 MET CA 2 2 103 MET C  2 2 104 SER N      -51.6      -20.6 MRG 254 . N MRG 254 . CA MRG 254 . C  MRG 255 . N 1 1 
       192 . 2 2 104 SER N 2 2 104 SER CA 2 2 104 SER C  2 2 105 GLN N      -52.8  3.5999997 MRG 255 . N MRG 255 . CA MRG 255 . C  MRG 256 . N 1 1 
       193 . 2 2 109 ALA N 2 2 109 ALA CA 2 2 109 ALA C  2 2 110 PRO N -63.599995      -33.0 MRG 260 . N MRG 260 . CA MRG 260 . C  MRG 261 . N 1 1 
       194 . 2 2 110 PRO N 2 2 110 PRO CA 2 2 110 PRO C  2 2 111 HIS N -62.199997      -14.2 MRG 261 . N MRG 261 . CA MRG 261 . C  MRG 262 . N 1 1 
       195 . 2 2 111 HIS N 2 2 111 HIS CA 2 2 111 HIS C  2 2 112 LEU N      -68.5      -12.5 MRG 262 . N MRG 262 . CA MRG 262 . C  MRG 263 . N 1 1 
       196 . 2 2 112 LEU N 2 2 112 LEU CA 2 2 112 LEU C  2 2 113 LEU N      -58.0      -26.2 MRG 263 . N MRG 263 . CA MRG 263 . C  MRG 264 . N 1 1 
       197 . 2 2 113 LEU N 2 2 113 LEU CA 2 2 113 LEU C  2 2 114 ARG N      -61.3      -20.3 MRG 264 . N MRG 264 . CA MRG 264 . C  MRG 265 . N 1 1 
       198 . 2 2 114 ARG N 2 2 114 ARG CA 2 2 114 ARG C  2 2 115 LEU N      -58.6      -28.6 MRG 265 . N MRG 265 . CA MRG 265 . C  MRG 266 . N 1 1 
       199 . 2 2 115 LEU N 2 2 115 LEU CA 2 2 115 LEU C  2 2 116 PHE N -63.500004      -20.3 MRG 266 . N MRG 266 . CA MRG 266 . C  MRG 267 . N 1 1 
       200 . 2 2 116 PHE N 2 2 116 PHE CA 2 2 116 PHE C  2 2 117 VAL N -57.699997      -27.7 MRG 267 . N MRG 267 . CA MRG 267 . C  MRG 268 . N 1 1 
       201 . 2 2 117 VAL N 2 2 117 VAL CA 2 2 117 VAL C  2 2 118 ARG N      -55.1      -24.3 MRG 268 . N MRG 268 . CA MRG 268 . C  MRG 269 . N 1 1 
       202 . 2 2 120 GLY N 2 2 120 GLY CA 2 2 120 GLY C  2 2 121 ALA N      -74.8      -14.0 MRG 271 . N MRG 271 . CA MRG 271 . C  MRG 272 . N 1 1 
       203 . 2 2 121 ALA N 2 2 121 ALA CA 2 2 121 ALA C  2 2 122 MET N      -63.0      -19.2 MRG 272 . N MRG 272 . CA MRG 272 . C  MRG 273 . N 1 1 
       204 . 2 2 122 MET N 2 2 122 MET CA 2 2 122 MET C  2 2 123 LEU N      -58.1      -23.7 MRG 273 . N MRG 273 . CA MRG 273 . C  MRG 274 . N 1 1 
       205 . 2 2 123 LEU N 2 2 123 LEU CA 2 2 123 LEU C  2 2 124 ALA N      -68.8       -7.0 MRG 274 . N MRG 274 . CA MRG 274 . C  MRG 275 . N 1 1 
       206 . 2 2 124 ALA N 2 2 124 ALA CA 2 2 124 ALA C  2 2 125 TYR N      -56.8        0.6 MRG 275 . N MRG 275 . CA MRG 275 . C  MRG 276 . N 1 1 
       207 . 2 2 129 ASP N 2 2 129 ASP CA 2 2 129 ASP C  2 2 130 GLU N      137.5      185.9 MRG 280 . N MRG 280 . CA MRG 280 . C  MRG 281 . N 1 1 
       208 . 2 2 130 GLU N 2 2 130 GLU CA 2 2 130 GLU C  2 2 131 LYS N      -55.9      -21.9 MRG 281 . N MRG 281 . CA MRG 281 . C  MRG 282 . N 1 1 
       209 . 2 2 131 LYS N 2 2 131 LYS CA 2 2 131 LYS C  2 2 132 SER N      -67.7        1.3 MRG 282 . N MRG 282 . CA MRG 282 . C  MRG 283 . N 1 1 
       210 . 2 2 132 SER N 2 2 132 SER CA 2 2 132 SER C  2 2 133 LEU N      -60.9 -22.499998 MRG 283 . N MRG 283 . CA MRG 283 . C  MRG 284 . N 1 1 
       211 . 2 2 133 LEU N 2 2 133 LEU CA 2 2 133 LEU C  2 2 134 ALA N -62.700005      -29.3 MRG 284 . N MRG 284 . CA MRG 284 . C  MRG 285 . N 1 1 
       212 . 2 2 134 ALA N 2 2 134 ALA CA 2 2 134 ALA C  2 2 135 LEU N      -64.0      -20.0 MRG 285 . N MRG 285 . CA MRG 285 . C  MRG 286 . N 1 1 
       213 . 2 2 135 LEU N 2 2 135 LEU CA 2 2 135 LEU C  2 2 136 LEU N      -61.7      -20.9 MRG 286 . N MRG 286 . CA MRG 286 . C  MRG 287 . N 1 1 
       214 . 2 2 136 LEU N 2 2 136 LEU CA 2 2 136 LEU C  2 2 137 LEU N      -56.0      -26.0 MRG 287 . N MRG 287 . CA MRG 287 . C  MRG 288 . N 1 1 
       215 . 2 2 137 LEU N 2 2 137 LEU CA 2 2 137 LEU C  2 2 138 ASN N      -54.7      -24.7 MRG 288 . N MRG 288 . CA MRG 288 . C  MRG 289 . N 1 1 
       216 . 2 2 138 ASN N 2 2 138 ASN CA 2 2 138 ASN C  2 2 139 TYR N      -60.9      -23.3 MRG 289 . N MRG 289 . CA MRG 289 . C  MRG 290 . N 1 1 
       217 . 2 2 139 TYR N 2 2 139 TYR CA 2 2 139 TYR C  2 2 140 LEU N      -74.2      -19.8 MRG 290 . N MRG 290 . CA MRG 290 . C  MRG 291 . N 1 1 
       218 . 2 2 140 LEU N 2 2 140 LEU CA 2 2 140 LEU C  2 2 141 HIS N      -55.2      -25.2 MRG 291 . N MRG 291 . CA MRG 291 . C  MRG 292 . N 1 1 
       219 . 2 2 141 HIS N 2 2 141 HIS CA 2 2 141 HIS C  2 2 142 ASP N      -64.5       -9.1 MRG 292 . N MRG 292 . CA MRG 292 . C  MRG 293 . N 1 1 
       220 . 2 2 142 ASP N 2 2 142 ASP CA 2 2 142 ASP C  2 2 143 PHE N      -57.0 -26.999998 MRG 293 . N MRG 293 . CA MRG 293 . C  MRG 294 . N 1 1 
       221 . 2 2 143 PHE N 2 2 143 PHE CA 2 2 143 PHE C  2 2 144 LEU N      -58.8 -28.799997 MRG 294 . N MRG 294 . CA MRG 294 . C  MRG 295 . N 1 1 
       222 . 2 2 144 LEU N 2 2 144 LEU CA 2 2 144 LEU C  2 2 145 LYS N      -53.8      -23.8 MRG 295 . N MRG 295 . CA MRG 295 . C  MRG 296 . N 1 1 
       223 . 2 2 145 LYS N 2 2 145 LYS CA 2 2 145 LYS C  2 2 146 TYR N      -65.5        1.3 MRG 296 . N MRG 296 . CA MRG 296 . C  MRG 297 . N 1 1 
       224 . 2 2 146 TYR N 2 2 146 TYR CA 2 2 146 TYR C  2 2 147 LEU N -60.999996 -30.999998 MRG 297 . N MRG 297 . CA MRG 297 . C  MRG 298 . N 1 1 
       225 . 2 2 147 LEU N 2 2 147 LEU CA 2 2 147 LEU C  2 2 148 ALA N -61.399998 -31.399998 MRG 298 . N MRG 298 . CA MRG 298 . C  MRG 299 . N 1 1 
       226 . 2 2 148 ALA N 2 2 148 ALA CA 2 2 148 ALA C  2 2 149 LYS N -61.600002 -21.399998 MRG 299 . N MRG 299 . CA MRG 299 . C  MRG 300 . N 1 1 
       227 . 2 2 149 LYS N 2 2 149 LYS CA 2 2 149 LYS C  2 2 150 ASN N      -56.4       -2.2 MRG 300 . N MRG 300 . CA MRG 300 . C  MRG 301 . N 1 1 
       228 . 2 2 151 SER N 2 2 151 SER CA 2 2 151 SER C  2 2 152 ALA N      -73.5 -10.699999 MRG 302 . N MRG 302 . CA MRG 302 . C  MRG 303 . N 1 1 
       229 . 2 2 157 ALA N 2 2 157 ALA CA 2 2 157 ALA C  2 2 158 SER N      -76.5  25.499998 MRG 308 . N MRG 308 . CA MRG 308 . C  MRG 309 . N 1 1 
       230 . 2 2 158 SER N 2 2 158 SER CA 2 2 158 SER C  2 2 159 ASP N -60.399998       25.0 MRG 309 . N MRG 309 . CA MRG 309 . C  MRG 310 . N 1 1 
       231 . 2 2 159 ASP N 2 2 159 ASP CA 2 2 159 ASP C  2 2 160 TYR N      -66.7       50.7 MRG 310 . N MRG 310 . CA MRG 310 . C  MRG 311 . N 1 1 
       232 . 2 2 164 PRO N 2 2 164 PRO CA 2 2 164 PRO C  2 2 165 PRO N  125.40001      179.0 MRG 315 . N MRG 315 . CA MRG 315 . C  MRG 316 . N 1 1 
       233 . 2 2 165 PRO N 2 2 165 PRO CA 2 2 165 PRO C  2 2 166 GLU N -61.199997       -5.2 MRG 316 . N MRG 316 . CA MRG 316 . C  MRG 317 . N 1 1 
       234 . 2 2 166 GLU N 2 2 166 GLU CA 2 2 166 GLU C  2 2 167 TYR N      -58.1      -10.3 MRG 317 . N MRG 317 . CA MRG 317 . C  MRG 318 . N 1 1 
       235 . 2 2 167 TYR N 2 2 167 TYR CA 2 2 167 TYR C  2 2 168 HIS N -57.899998      -27.9 MRG 318 . N MRG 318 . CA MRG 318 . C  MRG 319 . N 1 1 
       236 . 2 2 168 HIS N 2 2 168 HIS CA 2 2 168 HIS C  2 2 169 ARG N -60.999996      -23.2 MRG 319 . N MRG 319 . CA MRG 319 . C  MRG 320 . N 1 1 
       237 . 1 1   6 GLN C 1 1   7 LEU N  1 1   7 LEU CA 1 1   7 LEU C      -81.0 -44.999996 PF1 205 . C PF1 206 . N  PF1 206 . CA PF1 206 . C 1 1 
       238 . 1 1   7 LEU C 1 1   8 ARG N  1 1   8 ARG CA 1 1   8 ARG C      -87.0      -33.0 PF1 206 . C PF1 207 . N  PF1 207 . CA PF1 207 . C 1 1 
       239 . 1 1   8 ARG C 1 1   9 ARG N  1 1   9 ARG CA 1 1   9 ARG C      -73.0 -30.999998 PF1 207 . C PF1 208 . N  PF1 208 . CA PF1 208 . C 1 1 
       240 . 1 1   9 ARG C 1 1  10 PRO N  1 1  10 PRO CA 1 1  10 PRO C      -72.0      -42.0 PF1 208 . C PF1 209 . N  PF1 209 . CA PF1 209 . C 1 1 
       241 . 1 1  10 PRO C 1 1  11 PHE N  1 1  11 PHE CA 1 1  11 PHE C      -79.0      -49.0 PF1 209 . C PF1 210 . N  PF1 210 . CA PF1 210 . C 1 1 
       242 . 1 1  11 PHE C 1 1  12 GLU N  1 1  12 GLU CA 1 1  12 GLU C      -85.0      -43.0 PF1 210 . C PF1 211 . N  PF1 211 . CA PF1 211 . C 1 1 
       243 . 1 1  12 GLU C 1 1  13 LEU N  1 1  13 LEU CA 1 1  13 LEU C      -80.0      -44.0 PF1 211 . C PF1 212 . N  PF1 212 . CA PF1 212 . C 1 1 
       244 . 1 1  13 LEU C 1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU C      -81.0 -50.999996 PF1 212 . C PF1 213 . N  PF1 213 . CA PF1 213 . C 1 1 
       245 . 1 1  14 LEU C 1 1  15 ILE N  1 1  15 ILE CA 1 1  15 ILE C      -79.0      -49.0 PF1 213 . C PF1 214 . N  PF1 214 . CA PF1 214 . C 1 1 
       246 . 1 1  15 ILE C 1 1  16 ALA N  1 1  16 ALA CA 1 1  16 ALA C      -74.0      -44.0 PF1 214 . C PF1 215 . N  PF1 215 . CA PF1 215 . C 1 1 
       247 . 1 1  16 ALA C 1 1  17 ALA N  1 1  17 ALA CA 1 1  17 ALA C      -79.0      -49.0 PF1 215 . C PF1 216 . N  PF1 216 . CA PF1 216 . C 1 1 
       248 . 1 1  17 ALA C 1 1  18 ALA N  1 1  18 ALA CA 1 1  18 ALA C      -82.0      -52.0 PF1 216 . C PF1 217 . N  PF1 217 . CA PF1 217 . C 1 1 
       249 . 1 1  18 ALA C 1 1  19 MET N  1 1  19 MET CA 1 1  19 MET C      -98.0      -38.0 PF1 217 . C PF1 218 . N  PF1 218 . CA PF1 218 . C 1 1 
       250 . 1 1  29 PRO C 1 1  30 ASN N  1 1  30 ASN CA 1 1  30 ASN C      -81.0      -21.0 PF1 228 . C PF1 229 . N  PF1 229 . CA PF1 229 . C 1 1 
       251 . 1 1  30 ASN C 1 1  31 GLU N  1 1  31 GLU CA 1 1  31 GLU C      -94.0      -40.0 PF1 229 . C PF1 230 . N  PF1 230 . CA PF1 230 . C 1 1 
       252 . 1 1  31 GLU C 1 1  32 LEU N  1 1  32 LEU CA 1 1  32 LEU C     -133.0 -60.999996 PF1 230 . C PF1 231 . N  PF1 231 . CA PF1 231 . C 1 1 
       253 . 1 1   7 LEU N 1 1   7 LEU CA 1 1   7 LEU C  1 1   8 ARG N      -63.0      -21.0 PF1 206 . N PF1 206 . CA PF1 206 . C  PF1 207 . N 1 1 
       254 . 1 1   8 ARG N 1 1   8 ARG CA 1 1   8 ARG C  1 1   9 ARG N      -69.0      -21.0 PF1 207 . N PF1 207 . CA PF1 207 . C  PF1 208 . N 1 1 
       255 . 1 1   9 ARG N 1 1   9 ARG CA 1 1   9 ARG C  1 1  10 PRO N      -74.0      -26.0 PF1 208 . N PF1 208 . CA PF1 208 . C  PF1 209 . N 1 1 
       256 . 1 1  10 PRO N 1 1  10 PRO CA 1 1  10 PRO C  1 1  11 PHE N      -70.0        2.0 PF1 209 . N PF1 209 . CA PF1 209 . C  PF1 210 . N 1 1 
       257 . 1 1  11 PHE N 1 1  11 PHE CA 1 1  11 PHE C  1 1  12 GLU N      -56.0      -26.0 PF1 210 . N PF1 210 . CA PF1 210 . C  PF1 211 . N 1 1 
       258 . 1 1  12 GLU N 1 1  12 GLU CA 1 1  12 GLU C  1 1  13 LEU N  -66.99999      -25.0 PF1 211 . N PF1 211 . CA PF1 211 . C  PF1 212 . N 1 1 
       259 . 1 1  13 LEU N 1 1  13 LEU CA 1 1  13 LEU C  1 1  14 LEU N      -59.0      -23.0 PF1 212 . N PF1 212 . CA PF1 212 . C  PF1 213 . N 1 1 
       260 . 1 1  14 LEU N 1 1  14 LEU CA 1 1  14 LEU C  1 1  15 ILE N      -56.0      -26.0 PF1 213 . N PF1 213 . CA PF1 213 . C  PF1 214 . N 1 1 
       261 . 1 1  15 ILE N 1 1  15 ILE CA 1 1  15 ILE C  1 1  16 ALA N      -59.0      -29.0 PF1 214 . N PF1 214 . CA PF1 214 . C  PF1 215 . N 1 1 
       262 . 1 1  16 ALA N 1 1  16 ALA CA 1 1  16 ALA C  1 1  17 ALA N      -63.0 -26.999998 PF1 215 . N PF1 215 . CA PF1 215 . C  PF1 216 . N 1 1 
       263 . 1 1  17 ALA N 1 1  17 ALA CA 1 1  17 ALA C  1 1  18 ALA N      -56.0      -26.0 PF1 216 . N PF1 216 . CA PF1 216 . C  PF1 217 . N 1 1 
       264 . 1 1  18 ALA N 1 1  18 ALA CA 1 1  18 ALA C  1 1  19 MET N      -59.0      -23.0 PF1 217 . N PF1 217 . CA PF1 217 . C  PF1 218 . N 1 1 
       265 . 1 1  19 MET N 1 1  19 MET CA 1 1  19 MET C  1 1  20 GLU N      -75.0       21.0 PF1 218 . N PF1 218 . CA PF1 218 . C  PF1 219 . N 1 1 
       266 . 1 1  30 ASN N 1 1  30 ASN CA 1 1  30 ASN C  1 1  31 GLU N      -73.0      -13.0 PF1 229 . N PF1 229 . CA PF1 229 . C  PF1 230 . N 1 1 
       267 . 1 1  31 GLU N 1 1  31 GLU CA 1 1  31 GLU C  1 1  32 LEU N  -66.99999       23.0 PF1 230 . N PF1 230 . CA PF1 230 . C  PF1 231 . N 1 1 
       268 . 1 1  32 LEU N 1 1  32 LEU CA 1 1  32 LEU C  1 1  33 THR N -44.999996       39.0 PF1 231 . N PF1 231 . CA PF1 231 . C  PF1 232 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 ASP C    C  34.229  -2.643  -0.375 1.00 . A A . 200 ASP C    1 1 
        1     2 1 1   1 ASP CA   C  35.441  -1.794  -0.724 1.00 . A A . 200 ASP CA   1 1 
        1     3 1 1   1 ASP CB   C  36.588  -2.678  -1.216 1.00 . A A . 200 ASP CB   1 1 
        1     4 1 1   1 ASP CG   C  36.175  -3.599  -2.347 1.00 . A A . 200 ASP CG   1 1 
        1     5 1 1   1 ASP H1   H  35.093  -0.369   0.751 1.00 . A A . 200 ASP H1   1 1 
        1     6 1 1   1 ASP H2   H  36.701  -0.433   0.222 1.00 . A A . 200 ASP H2   1 1 
        1     7 1 1   1 ASP H3   H  36.098  -1.641   1.248 1.00 . A A . 200 ASP H3   1 1 
        1     8 1 1   1 ASP HA   H  35.165  -1.105  -1.509 1.00 . A A . 200 ASP HA   1 1 
        1     9 1 1   1 ASP HB2  H  37.392  -2.049  -1.568 1.00 . A A . 200 ASP HB2  1 1 
        1    10 1 1   1 ASP HB3  H  36.943  -3.283  -0.395 1.00 . A A . 200 ASP HB3  1 1 
        1    11 1 1   1 ASP N    N  35.866  -1.004   0.454 1.00 . A A . 200 ASP N    1 1 
        1    12 1 1   1 ASP O    O  34.334  -3.624   0.364 1.00 . A A . 200 ASP O    1 1 
        1    13 1 1   1 ASP OD1  O  35.791  -3.097  -3.422 1.00 . A A . 200 ASP OD1  1 1 
        1    14 1 1   1 ASP OD2  O  36.254  -4.834  -2.168 1.00 . A A . 200 ASP OD2  1 1 
        1    15 1 1   2 TYR C    C  30.772  -2.582  -1.623 1.00 . A A . 201 TYR C    1 1 
        1    16 1 1   2 TYR CA   C  31.827  -2.918  -0.579 1.00 . A A . 201 TYR CA   1 1 
        1    17 1 1   2 TYR CB   C  31.351  -2.489   0.815 1.00 . A A . 201 TYR CB   1 1 
        1    18 1 1   2 TYR CD1  C  29.944  -4.388   1.698 1.00 . A A . 201 TYR CD1  1 1 
        1    19 1 1   2 TYR CD2  C  28.855  -2.339   1.159 1.00 . A A . 201 TYR CD2  1 1 
        1    20 1 1   2 TYR CE1  C  28.735  -4.934   2.082 1.00 . A A . 201 TYR CE1  1 1 
        1    21 1 1   2 TYR CE2  C  27.642  -2.877   1.544 1.00 . A A . 201 TYR CE2  1 1 
        1    22 1 1   2 TYR CG   C  30.025  -3.085   1.230 1.00 . A A . 201 TYR CG   1 1 
        1    23 1 1   2 TYR CZ   C  27.588  -4.175   2.004 1.00 . A A . 201 TYR CZ   1 1 
        1    24 1 1   2 TYR H    H  33.069  -1.500  -1.531 1.00 . A A . 201 TYR H    1 1 
        1    25 1 1   2 TYR HA   H  32.001  -3.984  -0.582 1.00 . A A . 201 TYR HA   1 1 
        1    26 1 1   2 TYR HB2  H  32.087  -2.789   1.546 1.00 . A A . 201 TYR HB2  1 1 
        1    27 1 1   2 TYR HB3  H  31.252  -1.413   0.837 1.00 . A A . 201 TYR HB3  1 1 
        1    28 1 1   2 TYR HD1  H  30.845  -4.981   1.760 1.00 . A A . 201 TYR HD1  1 1 
        1    29 1 1   2 TYR HD2  H  28.902  -1.324   0.797 1.00 . A A . 201 TYR HD2  1 1 
        1    30 1 1   2 TYR HE1  H  28.693  -5.951   2.441 1.00 . A A . 201 TYR HE1  1 1 
        1    31 1 1   2 TYR HE2  H  26.743  -2.280   1.482 1.00 . A A . 201 TYR HE2  1 1 
        1    32 1 1   2 TYR HH   H  26.478  -5.092   3.283 1.00 . A A . 201 TYR HH   1 1 
        1    33 1 1   2 TYR N    N  33.079  -2.255  -0.901 1.00 . A A . 201 TYR N    1 1 
        1    34 1 1   2 TYR O    O  30.643  -1.430  -2.040 1.00 . A A . 201 TYR O    1 1 
        1    35 1 1   2 TYR OH   O  26.383  -4.714   2.394 1.00 . A A . 201 TYR OH   1 1 
        1    36 1 1   3 VAL C    C  27.621  -3.418  -2.254 1.00 . A A . 202 VAL C    1 1 
        1    37 1 1   3 VAL CA   C  28.947  -3.379  -2.995 1.00 . A A . 202 VAL CA   1 1 
        1    38 1 1   3 VAL CB   C  28.942  -4.436  -4.120 1.00 . A A . 202 VAL CB   1 1 
        1    39 1 1   3 VAL CG1  C  27.825  -4.158  -5.117 1.00 . A A . 202 VAL CG1  1 1 
        1    40 1 1   3 VAL CG2  C  30.288  -4.471  -4.824 1.00 . A A . 202 VAL CG2  1 1 
        1    41 1 1   3 VAL H    H  30.226  -4.497  -1.743 1.00 . A A . 202 VAL H    1 1 
        1    42 1 1   3 VAL HA   H  29.075  -2.403  -3.440 1.00 . A A . 202 VAL HA   1 1 
        1    43 1 1   3 VAL HB   H  28.766  -5.405  -3.677 1.00 . A A . 202 VAL HB   1 1 
        1    44 1 1   3 VAL HG11 H  26.872  -4.190  -4.609 1.00 . A A . 202 VAL HG11 1 1 
        1    45 1 1   3 VAL HG12 H  27.842  -4.905  -5.897 1.00 . A A . 202 VAL HG12 1 1 
        1    46 1 1   3 VAL HG13 H  27.966  -3.179  -5.552 1.00 . A A . 202 VAL HG13 1 1 
        1    47 1 1   3 VAL HG21 H  30.273  -5.230  -5.592 1.00 . A A . 202 VAL HG21 1 1 
        1    48 1 1   3 VAL HG22 H  31.063  -4.699  -4.107 1.00 . A A . 202 VAL HG22 1 1 
        1    49 1 1   3 VAL HG23 H  30.484  -3.508  -5.273 1.00 . A A . 202 VAL HG23 1 1 
        1    50 1 1   3 VAL N    N  30.036  -3.590  -2.059 1.00 . A A . 202 VAL N    1 1 
        1    51 1 1   3 VAL O    O  27.238  -4.451  -1.699 1.00 . A A . 202 VAL O    1 1 
        1    52 1 1   4 GLN C    C  24.592  -2.993  -2.261 1.00 . A A . 203 GLN C    1 1 
        1    53 1 1   4 GLN CA   C  25.664  -2.186  -1.533 1.00 . A A . 203 GLN CA   1 1 
        1    54 1 1   4 GLN CB   C  25.228  -0.716  -1.413 1.00 . A A . 203 GLN CB   1 1 
        1    55 1 1   4 GLN CD   C  25.653   0.338  -3.711 1.00 . A A . 203 GLN CD   1 1 
        1    56 1 1   4 GLN CG   C  24.625  -0.128  -2.688 1.00 . A A . 203 GLN CG   1 1 
        1    57 1 1   4 GLN H    H  27.273  -1.509  -2.724 1.00 . A A . 203 GLN H    1 1 
        1    58 1 1   4 GLN HA   H  25.798  -2.597  -0.544 1.00 . A A . 203 GLN HA   1 1 
        1    59 1 1   4 GLN HB2  H  24.492  -0.638  -0.627 1.00 . A A . 203 GLN HB2  1 1 
        1    60 1 1   4 GLN HB3  H  26.088  -0.124  -1.144 1.00 . A A . 203 GLN HB3  1 1 
        1    61 1 1   4 GLN HE21 H  24.368   1.675  -4.415 1.00 . A A . 203 GLN HE21 1 1 
        1    62 1 1   4 GLN HE22 H  25.904   1.627  -5.207 1.00 . A A . 203 GLN HE22 1 1 
        1    63 1 1   4 GLN HG2  H  24.010  -0.883  -3.151 1.00 . A A . 203 GLN HG2  1 1 
        1    64 1 1   4 GLN HG3  H  24.005   0.714  -2.414 1.00 . A A . 203 GLN HG3  1 1 
        1    65 1 1   4 GLN N    N  26.929  -2.293  -2.237 1.00 . A A . 203 GLN N    1 1 
        1    66 1 1   4 GLN NE2  N  25.270   1.314  -4.520 1.00 . A A . 203 GLN NE2  1 1 
        1    67 1 1   4 GLN O    O  24.699  -3.232  -3.467 1.00 . A A . 203 GLN O    1 1 
        1    68 1 1   4 GLN OE1  O  26.769  -0.175  -3.784 1.00 . A A . 203 GLN OE1  1 1 
        1    69 1 1   5 PRO C    C  21.664  -3.215  -3.090 1.00 . A A . 204 PRO C    1 1 
        1    70 1 1   5 PRO CA   C  22.426  -4.140  -2.150 1.00 . A A . 204 PRO CA   1 1 
        1    71 1 1   5 PRO CB   C  21.551  -4.546  -0.960 1.00 . A A . 204 PRO CB   1 1 
        1    72 1 1   5 PRO CD   C  23.414  -3.326  -0.083 1.00 . A A . 204 PRO CD   1 1 
        1    73 1 1   5 PRO CG   C  22.419  -4.399   0.246 1.00 . A A . 204 PRO CG   1 1 
        1    74 1 1   5 PRO HA   H  22.745  -5.020  -2.690 1.00 . A A . 204 PRO HA   1 1 
        1    75 1 1   5 PRO HB2  H  20.690  -3.898  -0.909 1.00 . A A . 204 PRO HB2  1 1 
        1    76 1 1   5 PRO HB3  H  21.225  -5.568  -1.085 1.00 . A A . 204 PRO HB3  1 1 
        1    77 1 1   5 PRO HD2  H  23.029  -2.355   0.189 1.00 . A A . 204 PRO HD2  1 1 
        1    78 1 1   5 PRO HD3  H  24.354  -3.516   0.415 1.00 . A A . 204 PRO HD3  1 1 
        1    79 1 1   5 PRO HG2  H  21.820  -4.106   1.094 1.00 . A A . 204 PRO HG2  1 1 
        1    80 1 1   5 PRO HG3  H  22.928  -5.330   0.448 1.00 . A A . 204 PRO HG3  1 1 
        1    81 1 1   5 PRO N    N  23.560  -3.448  -1.540 1.00 . A A . 204 PRO N    1 1 
        1    82 1 1   5 PRO O    O  21.575  -2.010  -2.854 1.00 . A A . 204 PRO O    1 1 
        1    83 1 1   6 GLN C    C  18.974  -3.272  -5.222 1.00 . A A . 205 GLN C    1 1 
        1    84 1 1   6 GLN CA   C  20.464  -2.967  -5.168 1.00 . A A . 205 GLN CA   1 1 
        1    85 1 1   6 GLN CB   C  21.112  -3.213  -6.527 1.00 . A A . 205 GLN CB   1 1 
        1    86 1 1   6 GLN CD   C  20.635  -0.905  -7.436 1.00 . A A . 205 GLN CD   1 1 
        1    87 1 1   6 GLN CG   C  20.497  -2.397  -7.650 1.00 . A A . 205 GLN CG   1 1 
        1    88 1 1   6 GLN H    H  21.145  -4.746  -4.258 1.00 . A A . 205 GLN H    1 1 
        1    89 1 1   6 GLN HA   H  20.595  -1.930  -4.901 1.00 . A A . 205 GLN HA   1 1 
        1    90 1 1   6 GLN HB2  H  22.159  -2.959  -6.455 1.00 . A A . 205 GLN HB2  1 1 
        1    91 1 1   6 GLN HB3  H  21.019  -4.259  -6.776 1.00 . A A . 205 GLN HB3  1 1 
        1    92 1 1   6 GLN HE21 H  22.320  -0.895  -8.494 1.00 . A A . 205 GLN HE21 1 1 
        1    93 1 1   6 GLN HE22 H  21.806   0.641  -7.867 1.00 . A A . 205 GLN HE22 1 1 
        1    94 1 1   6 GLN HG2  H  20.986  -2.658  -8.577 1.00 . A A . 205 GLN HG2  1 1 
        1    95 1 1   6 GLN HG3  H  19.447  -2.640  -7.718 1.00 . A A . 205 GLN HG3  1 1 
        1    96 1 1   6 GLN N    N  21.121  -3.772  -4.155 1.00 . A A . 205 GLN N    1 1 
        1    97 1 1   6 GLN NE2  N  21.690  -0.326  -7.984 1.00 . A A . 205 GLN NE2  1 1 
        1    98 1 1   6 GLN O    O  18.571  -4.426  -5.319 1.00 . A A . 205 GLN O    1 1 
        1    99 1 1   6 GLN OE1  O  19.786  -0.277  -6.803 1.00 . A A . 205 GLN OE1  1 1 
        1   100 1 1   7 LEU C    C  16.114  -2.510  -6.516 1.00 . A A . 206 LEU C    1 1 
        1   101 1 1   7 LEU CA   C  16.715  -2.355  -5.123 1.00 . A A . 206 LEU CA   1 1 
        1   102 1 1   7 LEU CB   C  16.079  -1.159  -4.411 1.00 . A A . 206 LEU CB   1 1 
        1   103 1 1   7 LEU CD1  C  15.284  -2.534  -2.489 1.00 . A A . 206 LEU CD1  1 1 
        1   104 1 1   7 LEU CD2  C  17.398  -1.247  -2.277 1.00 . A A . 206 LEU CD2  1 1 
        1   105 1 1   7 LEU CG   C  16.011  -1.267  -2.889 1.00 . A A . 206 LEU CG   1 1 
        1   106 1 1   7 LEU H    H  18.560  -1.323  -5.126 1.00 . A A . 206 LEU H    1 1 
        1   107 1 1   7 LEU HA   H  16.487  -3.246  -4.558 1.00 . A A . 206 LEU HA   1 1 
        1   108 1 1   7 LEU HB2  H  16.647  -0.275  -4.661 1.00 . A A . 206 LEU HB2  1 1 
        1   109 1 1   7 LEU HB3  H  15.074  -1.037  -4.785 1.00 . A A . 206 LEU HB3  1 1 
        1   110 1 1   7 LEU HD11 H  15.821  -3.392  -2.865 1.00 . A A . 206 LEU HD11 1 1 
        1   111 1 1   7 LEU HD12 H  14.287  -2.523  -2.903 1.00 . A A . 206 LEU HD12 1 1 
        1   112 1 1   7 LEU HD13 H  15.227  -2.589  -1.413 1.00 . A A . 206 LEU HD13 1 1 
        1   113 1 1   7 LEU HD21 H  17.318  -1.395  -1.211 1.00 . A A . 206 LEU HD21 1 1 
        1   114 1 1   7 LEU HD22 H  17.868  -0.297  -2.478 1.00 . A A . 206 LEU HD22 1 1 
        1   115 1 1   7 LEU HD23 H  17.989  -2.041  -2.707 1.00 . A A . 206 LEU HD23 1 1 
        1   116 1 1   7 LEU HG   H  15.458  -0.426  -2.499 1.00 . A A . 206 LEU HG   1 1 
        1   117 1 1   7 LEU N    N  18.167  -2.222  -5.153 1.00 . A A . 206 LEU N    1 1 
        1   118 1 1   7 LEU O    O  14.977  -2.961  -6.651 1.00 . A A . 206 LEU O    1 1 
        1   119 1 1   8 ARG C    C  15.786  -3.514  -9.277 1.00 . A A . 207 ARG C    1 1 
        1   120 1 1   8 ARG CA   C  16.362  -2.142  -8.914 1.00 . A A . 207 ARG CA   1 1 
        1   121 1 1   8 ARG CB   C  17.466  -1.749  -9.898 1.00 . A A . 207 ARG CB   1 1 
        1   122 1 1   8 ARG CD   C  15.992  -0.345 -11.392 1.00 . A A . 207 ARG CD   1 1 
        1   123 1 1   8 ARG CG   C  16.974  -1.510 -11.320 1.00 . A A . 207 ARG CG   1 1 
        1   124 1 1   8 ARG CZ   C  13.528  -0.140 -11.259 1.00 . A A . 207 ARG CZ   1 1 
        1   125 1 1   8 ARG H    H  17.778  -1.806  -7.370 1.00 . A A . 207 ARG H    1 1 
        1   126 1 1   8 ARG HA   H  15.568  -1.413  -8.977 1.00 . A A . 207 ARG HA   1 1 
        1   127 1 1   8 ARG HB2  H  17.934  -0.843  -9.547 1.00 . A A . 207 ARG HB2  1 1 
        1   128 1 1   8 ARG HB3  H  18.204  -2.537  -9.925 1.00 . A A . 207 ARG HB3  1 1 
        1   129 1 1   8 ARG HD2  H  16.005   0.179 -10.447 1.00 . A A . 207 ARG HD2  1 1 
        1   130 1 1   8 ARG HD3  H  16.309   0.326 -12.178 1.00 . A A . 207 ARG HD3  1 1 
        1   131 1 1   8 ARG HE   H  14.509  -1.599 -12.213 1.00 . A A . 207 ARG HE   1 1 
        1   132 1 1   8 ARG HG2  H  17.823  -1.290 -11.950 1.00 . A A . 207 ARG HG2  1 1 
        1   133 1 1   8 ARG HG3  H  16.483  -2.406 -11.676 1.00 . A A . 207 ARG HG3  1 1 
        1   134 1 1   8 ARG HH11 H  14.528   1.292 -10.206 1.00 . A A . 207 ARG HH11 1 1 
        1   135 1 1   8 ARG HH12 H  12.795   1.419 -10.196 1.00 . A A . 207 ARG HH12 1 1 
        1   136 1 1   8 ARG HH21 H  12.263  -1.419 -12.200 1.00 . A A . 207 ARG HH21 1 1 
        1   137 1 1   8 ARG HH22 H  11.508  -0.110 -11.331 1.00 . A A . 207 ARG HH22 1 1 
        1   138 1 1   8 ARG N    N  16.865  -2.120  -7.541 1.00 . A A . 207 ARG N    1 1 
        1   139 1 1   8 ARG NE   N  14.622  -0.785 -11.667 1.00 . A A . 207 ARG NE   1 1 
        1   140 1 1   8 ARG NH1  N  13.621   0.941 -10.493 1.00 . A A . 207 ARG NH1  1 1 
        1   141 1 1   8 ARG NH2  N  12.336  -0.588 -11.617 1.00 . A A . 207 ARG NH2  1 1 
        1   142 1 1   8 ARG O    O  14.610  -3.616  -9.617 1.00 . A A . 207 ARG O    1 1 
        1   143 1 1   9 ARG C    C  14.931  -6.329  -8.650 1.00 . A A . 208 ARG C    1 1 
        1   144 1 1   9 ARG CA   C  16.147  -5.924  -9.488 1.00 . A A . 208 ARG CA   1 1 
        1   145 1 1   9 ARG CB   C  17.272  -6.949  -9.322 1.00 . A A . 208 ARG CB   1 1 
        1   146 1 1   9 ARG CD   C  17.365  -7.461 -11.771 1.00 . A A . 208 ARG CD   1 1 
        1   147 1 1   9 ARG CG   C  18.164  -7.059 -10.541 1.00 . A A . 208 ARG CG   1 1 
        1   148 1 1   9 ARG CZ   C  17.666  -6.897 -14.160 1.00 . A A . 208 ARG CZ   1 1 
        1   149 1 1   9 ARG H    H  17.547  -4.419  -8.938 1.00 . A A . 208 ARG H    1 1 
        1   150 1 1   9 ARG HA   H  15.844  -5.926 -10.525 1.00 . A A . 208 ARG HA   1 1 
        1   151 1 1   9 ARG HB2  H  17.883  -6.662  -8.479 1.00 . A A . 208 ARG HB2  1 1 
        1   152 1 1   9 ARG HB3  H  16.839  -7.920  -9.129 1.00 . A A . 208 ARG HB3  1 1 
        1   153 1 1   9 ARG HD2  H  17.057  -8.491 -11.664 1.00 . A A . 208 ARG HD2  1 1 
        1   154 1 1   9 ARG HD3  H  16.487  -6.834 -11.839 1.00 . A A . 208 ARG HD3  1 1 
        1   155 1 1   9 ARG HE   H  19.110  -7.569 -12.947 1.00 . A A . 208 ARG HE   1 1 
        1   156 1 1   9 ARG HG2  H  18.630  -6.102 -10.722 1.00 . A A . 208 ARG HG2  1 1 
        1   157 1 1   9 ARG HG3  H  18.923  -7.804 -10.353 1.00 . A A . 208 ARG HG3  1 1 
        1   158 1 1   9 ARG HH11 H  15.773  -6.636 -13.493 1.00 . A A . 208 ARG HH11 1 1 
        1   159 1 1   9 ARG HH12 H  16.024  -6.262 -15.168 1.00 . A A . 208 ARG HH12 1 1 
        1   160 1 1   9 ARG HH21 H  19.436  -7.053 -15.128 1.00 . A A . 208 ARG HH21 1 1 
        1   161 1 1   9 ARG HH22 H  18.115  -6.455 -16.091 1.00 . A A . 208 ARG HH22 1 1 
        1   162 1 1   9 ARG N    N  16.607  -4.563  -9.191 1.00 . A A . 208 ARG N    1 1 
        1   163 1 1   9 ARG NE   N  18.151  -7.326 -12.996 1.00 . A A . 208 ARG NE   1 1 
        1   164 1 1   9 ARG NH1  N  16.386  -6.569 -14.279 1.00 . A A . 208 ARG NH1  1 1 
        1   165 1 1   9 ARG NH2  N  18.469  -6.801 -15.210 1.00 . A A . 208 ARG NH2  1 1 
        1   166 1 1   9 ARG O    O  13.938  -6.777  -9.213 1.00 . A A . 208 ARG O    1 1 
        1   167 1 1  10 PRO C    C  12.538  -5.829  -6.957 1.00 . A A . 209 PRO C    1 1 
        1   168 1 1  10 PRO CA   C  13.822  -6.480  -6.449 1.00 . A A . 209 PRO CA   1 1 
        1   169 1 1  10 PRO CB   C  14.228  -5.878  -5.108 1.00 . A A . 209 PRO CB   1 1 
        1   170 1 1  10 PRO CD   C  16.175  -5.873  -6.500 1.00 . A A . 209 PRO CD   1 1 
        1   171 1 1  10 PRO CG   C  15.707  -6.025  -5.076 1.00 . A A . 209 PRO CG   1 1 
        1   172 1 1  10 PRO HA   H  13.658  -7.542  -6.336 1.00 . A A . 209 PRO HA   1 1 
        1   173 1 1  10 PRO HB2  H  13.929  -4.839  -5.070 1.00 . A A . 209 PRO HB2  1 1 
        1   174 1 1  10 PRO HB3  H  13.759  -6.425  -4.304 1.00 . A A . 209 PRO HB3  1 1 
        1   175 1 1  10 PRO HD2  H  16.487  -4.856  -6.687 1.00 . A A . 209 PRO HD2  1 1 
        1   176 1 1  10 PRO HD3  H  16.984  -6.559  -6.704 1.00 . A A . 209 PRO HD3  1 1 
        1   177 1 1  10 PRO HG2  H  16.139  -5.254  -4.455 1.00 . A A . 209 PRO HG2  1 1 
        1   178 1 1  10 PRO HG3  H  15.970  -7.002  -4.699 1.00 . A A . 209 PRO HG3  1 1 
        1   179 1 1  10 PRO N    N  14.983  -6.212  -7.304 1.00 . A A . 209 PRO N    1 1 
        1   180 1 1  10 PRO O    O  11.499  -6.482  -7.025 1.00 . A A . 209 PRO O    1 1 
        1   181 1 1  11 PHE C    C  11.014  -4.403  -9.191 1.00 . A A . 210 PHE C    1 1 
        1   182 1 1  11 PHE CA   C  11.427  -3.857  -7.829 1.00 . A A . 210 PHE CA   1 1 
        1   183 1 1  11 PHE CB   C  11.657  -2.346  -7.894 1.00 . A A . 210 PHE CB   1 1 
        1   184 1 1  11 PHE CD1  C  10.362  -1.661  -5.858 1.00 . A A . 210 PHE CD1  1 1 
        1   185 1 1  11 PHE CD2  C  12.674  -1.091  -5.970 1.00 . A A . 210 PHE CD2  1 1 
        1   186 1 1  11 PHE CE1  C  10.270  -1.062  -4.616 1.00 . A A . 210 PHE CE1  1 1 
        1   187 1 1  11 PHE CE2  C  12.588  -0.492  -4.729 1.00 . A A . 210 PHE CE2  1 1 
        1   188 1 1  11 PHE CG   C  11.564  -1.682  -6.549 1.00 . A A . 210 PHE CG   1 1 
        1   189 1 1  11 PHE CZ   C  11.386  -0.477  -4.050 1.00 . A A . 210 PHE CZ   1 1 
        1   190 1 1  11 PHE H    H  13.460  -4.072  -7.246 1.00 . A A . 210 PHE H    1 1 
        1   191 1 1  11 PHE HA   H  10.622  -4.050  -7.134 1.00 . A A . 210 PHE HA   1 1 
        1   192 1 1  11 PHE HB2  H  12.640  -2.151  -8.295 1.00 . A A . 210 PHE HB2  1 1 
        1   193 1 1  11 PHE HB3  H  10.913  -1.900  -8.540 1.00 . A A . 210 PHE HB3  1 1 
        1   194 1 1  11 PHE HD1  H   9.488  -2.118  -6.300 1.00 . A A . 210 PHE HD1  1 1 
        1   195 1 1  11 PHE HD2  H  13.615  -1.101  -6.498 1.00 . A A . 210 PHE HD2  1 1 
        1   196 1 1  11 PHE HE1  H   9.328  -1.052  -4.087 1.00 . A A . 210 PHE HE1  1 1 
        1   197 1 1  11 PHE HE2  H  13.463  -0.037  -4.288 1.00 . A A . 210 PHE HE2  1 1 
        1   198 1 1  11 PHE HZ   H  11.318  -0.009  -3.079 1.00 . A A . 210 PHE HZ   1 1 
        1   199 1 1  11 PHE N    N  12.605  -4.553  -7.320 1.00 . A A . 210 PHE N    1 1 
        1   200 1 1  11 PHE O    O   9.825  -4.565  -9.460 1.00 . A A . 210 PHE O    1 1 
        1   201 1 1  12 GLU C    C  10.946  -6.633 -11.101 1.00 . A A . 211 GLU C    1 1 
        1   202 1 1  12 GLU CA   C  11.744  -5.354 -11.318 1.00 . A A . 211 GLU CA   1 1 
        1   203 1 1  12 GLU CB   C  13.067  -5.713 -12.001 1.00 . A A . 211 GLU CB   1 1 
        1   204 1 1  12 GLU CD   C  13.224  -3.688 -13.488 1.00 . A A . 211 GLU CD   1 1 
        1   205 1 1  12 GLU CG   C  13.902  -4.518 -12.424 1.00 . A A . 211 GLU CG   1 1 
        1   206 1 1  12 GLU H    H  12.921  -4.465  -9.794 1.00 . A A . 211 GLU H    1 1 
        1   207 1 1  12 GLU HA   H  11.182  -4.678 -11.944 1.00 . A A . 211 GLU HA   1 1 
        1   208 1 1  12 GLU HB2  H  13.654  -6.308 -11.315 1.00 . A A . 211 GLU HB2  1 1 
        1   209 1 1  12 GLU HB3  H  12.856  -6.305 -12.879 1.00 . A A . 211 GLU HB3  1 1 
        1   210 1 1  12 GLU HG2  H  14.080  -3.895 -11.561 1.00 . A A . 211 GLU HG2  1 1 
        1   211 1 1  12 GLU HG3  H  14.846  -4.874 -12.811 1.00 . A A . 211 GLU HG3  1 1 
        1   212 1 1  12 GLU N    N  11.997  -4.697 -10.036 1.00 . A A . 211 GLU N    1 1 
        1   213 1 1  12 GLU O    O   9.881  -6.835 -11.688 1.00 . A A . 211 GLU O    1 1 
        1   214 1 1  12 GLU OE1  O  13.251  -4.098 -14.665 1.00 . A A . 211 GLU OE1  1 1 
        1   215 1 1  12 GLU OE2  O  12.672  -2.627 -13.152 1.00 . A A . 211 GLU OE2  1 1 
        1   216 1 1  13 LEU C    C   9.507  -8.610  -9.304 1.00 . A A . 212 LEU C    1 1 
        1   217 1 1  13 LEU CA   C  10.893  -8.768  -9.921 1.00 . A A . 212 LEU CA   1 1 
        1   218 1 1  13 LEU CB   C  11.804  -9.510  -8.943 1.00 . A A . 212 LEU CB   1 1 
        1   219 1 1  13 LEU CD1  C  14.119 -10.146  -8.228 1.00 . A A . 212 LEU CD1  1 1 
        1   220 1 1  13 LEU CD2  C  13.310 -10.742 -10.502 1.00 . A A . 212 LEU CD2  1 1 
        1   221 1 1  13 LEU CG   C  13.251  -9.707  -9.398 1.00 . A A . 212 LEU CG   1 1 
        1   222 1 1  13 LEU H    H  12.311  -7.214  -9.772 1.00 . A A . 212 LEU H    1 1 
        1   223 1 1  13 LEU HA   H  10.815  -9.336 -10.834 1.00 . A A . 212 LEU HA   1 1 
        1   224 1 1  13 LEU HB2  H  11.815  -8.962  -8.013 1.00 . A A . 212 LEU HB2  1 1 
        1   225 1 1  13 LEU HB3  H  11.375 -10.482  -8.761 1.00 . A A . 212 LEU HB3  1 1 
        1   226 1 1  13 LEU HD11 H  15.141 -10.258  -8.558 1.00 . A A . 212 LEU HD11 1 1 
        1   227 1 1  13 LEU HD12 H  13.758 -11.090  -7.848 1.00 . A A . 212 LEU HD12 1 1 
        1   228 1 1  13 LEU HD13 H  14.072  -9.402  -7.446 1.00 . A A . 212 LEU HD13 1 1 
        1   229 1 1  13 LEU HD21 H  12.934 -11.681 -10.126 1.00 . A A . 212 LEU HD21 1 1 
        1   230 1 1  13 LEU HD22 H  14.332 -10.866 -10.824 1.00 . A A . 212 LEU HD22 1 1 
        1   231 1 1  13 LEU HD23 H  12.703 -10.416 -11.332 1.00 . A A . 212 LEU HD23 1 1 
        1   232 1 1  13 LEU HG   H  13.645  -8.773  -9.785 1.00 . A A . 212 LEU HG   1 1 
        1   233 1 1  13 LEU N    N  11.480  -7.476 -10.231 1.00 . A A . 212 LEU N    1 1 
        1   234 1 1  13 LEU O    O   8.557  -9.299  -9.684 1.00 . A A . 212 LEU O    1 1 
        1   235 1 1  14 LEU C    C   7.062  -6.957  -8.515 1.00 . A A . 213 LEU C    1 1 
        1   236 1 1  14 LEU CA   C   8.175  -7.480  -7.607 1.00 . A A . 213 LEU CA   1 1 
        1   237 1 1  14 LEU CB   C   8.433  -6.508  -6.453 1.00 . A A . 213 LEU CB   1 1 
        1   238 1 1  14 LEU CD1  C   7.034  -7.739  -4.776 1.00 . A A . 213 LEU CD1  1 1 
        1   239 1 1  14 LEU CD2  C   7.682  -5.366  -4.365 1.00 . A A . 213 LEU CD2  1 1 
        1   240 1 1  14 LEU CG   C   7.312  -6.391  -5.421 1.00 . A A . 213 LEU CG   1 1 
        1   241 1 1  14 LEU H    H  10.191  -7.138  -8.142 1.00 . A A . 213 LEU H    1 1 
        1   242 1 1  14 LEU HA   H   7.870  -8.433  -7.200 1.00 . A A . 213 LEU HA   1 1 
        1   243 1 1  14 LEU HB2  H   9.329  -6.825  -5.942 1.00 . A A . 213 LEU HB2  1 1 
        1   244 1 1  14 LEU HB3  H   8.608  -5.528  -6.871 1.00 . A A . 213 LEU HB3  1 1 
        1   245 1 1  14 LEU HD11 H   7.922  -8.079  -4.261 1.00 . A A . 213 LEU HD11 1 1 
        1   246 1 1  14 LEU HD12 H   6.763  -8.454  -5.537 1.00 . A A . 213 LEU HD12 1 1 
        1   247 1 1  14 LEU HD13 H   6.224  -7.639  -4.068 1.00 . A A . 213 LEU HD13 1 1 
        1   248 1 1  14 LEU HD21 H   6.897  -5.315  -3.625 1.00 . A A . 213 LEU HD21 1 1 
        1   249 1 1  14 LEU HD22 H   7.806  -4.399  -4.827 1.00 . A A . 213 LEU HD22 1 1 
        1   250 1 1  14 LEU HD23 H   8.606  -5.659  -3.889 1.00 . A A . 213 LEU HD23 1 1 
        1   251 1 1  14 LEU HG   H   6.410  -6.060  -5.910 1.00 . A A . 213 LEU HG   1 1 
        1   252 1 1  14 LEU N    N   9.405  -7.691  -8.354 1.00 . A A . 213 LEU N    1 1 
        1   253 1 1  14 LEU O    O   5.919  -7.410  -8.432 1.00 . A A . 213 LEU O    1 1 
        1   254 1 1  15 ILE C    C   6.006  -6.544 -11.341 1.00 . A A . 214 ILE C    1 1 
        1   255 1 1  15 ILE CA   C   6.422  -5.479 -10.331 1.00 . A A . 214 ILE CA   1 1 
        1   256 1 1  15 ILE CB   C   6.958  -4.235 -11.075 1.00 . A A . 214 ILE CB   1 1 
        1   257 1 1  15 ILE CD1  C   7.667  -1.821 -10.764 1.00 . A A . 214 ILE CD1  1 1 
        1   258 1 1  15 ILE CG1  C   7.221  -3.097 -10.089 1.00 . A A . 214 ILE CG1  1 1 
        1   259 1 1  15 ILE CG2  C   5.979  -3.777 -12.148 1.00 . A A . 214 ILE CG2  1 1 
        1   260 1 1  15 ILE H    H   8.325  -5.685  -9.414 1.00 . A A . 214 ILE H    1 1 
        1   261 1 1  15 ILE HA   H   5.551  -5.184  -9.763 1.00 . A A . 214 ILE HA   1 1 
        1   262 1 1  15 ILE HB   H   7.885  -4.502 -11.559 1.00 . A A . 214 ILE HB   1 1 
        1   263 1 1  15 ILE HD11 H   8.591  -2.001 -11.295 1.00 . A A . 214 ILE HD11 1 1 
        1   264 1 1  15 ILE HD12 H   7.818  -1.053 -10.023 1.00 . A A . 214 ILE HD12 1 1 
        1   265 1 1  15 ILE HD13 H   6.904  -1.505 -11.466 1.00 . A A . 214 ILE HD13 1 1 
        1   266 1 1  15 ILE HG12 H   6.315  -2.884  -9.541 1.00 . A A . 214 ILE HG12 1 1 
        1   267 1 1  15 ILE HG13 H   7.996  -3.398  -9.398 1.00 . A A . 214 ILE HG13 1 1 
        1   268 1 1  15 ILE HG21 H   5.821  -4.576 -12.856 1.00 . A A . 214 ILE HG21 1 1 
        1   269 1 1  15 ILE HG22 H   6.384  -2.915 -12.660 1.00 . A A . 214 ILE HG22 1 1 
        1   270 1 1  15 ILE HG23 H   5.042  -3.513 -11.686 1.00 . A A . 214 ILE HG23 1 1 
        1   271 1 1  15 ILE N    N   7.399  -6.019  -9.394 1.00 . A A . 214 ILE N    1 1 
        1   272 1 1  15 ILE O    O   4.833  -6.644 -11.698 1.00 . A A . 214 ILE O    1 1 
        1   273 1 1  16 ALA C    C   5.681  -9.416 -12.087 1.00 . A A . 215 ALA C    1 1 
        1   274 1 1  16 ALA CA   C   6.676  -8.439 -12.706 1.00 . A A . 215 ALA CA   1 1 
        1   275 1 1  16 ALA CB   C   7.959  -9.155 -13.099 1.00 . A A . 215 ALA CB   1 1 
        1   276 1 1  16 ALA H    H   7.893  -7.205 -11.485 1.00 . A A . 215 ALA H    1 1 
        1   277 1 1  16 ALA HA   H   6.240  -8.013 -13.597 1.00 . A A . 215 ALA HA   1 1 
        1   278 1 1  16 ALA HB1  H   7.729  -9.942 -13.801 1.00 . A A . 215 ALA HB1  1 1 
        1   279 1 1  16 ALA HB2  H   8.419  -9.580 -12.219 1.00 . A A . 215 ALA HB2  1 1 
        1   280 1 1  16 ALA HB3  H   8.637  -8.450 -13.556 1.00 . A A . 215 ALA HB3  1 1 
        1   281 1 1  16 ALA N    N   6.965  -7.350 -11.782 1.00 . A A . 215 ALA N    1 1 
        1   282 1 1  16 ALA O    O   4.788  -9.928 -12.765 1.00 . A A . 215 ALA O    1 1 
        1   283 1 1  17 ALA C    C   3.549  -9.832  -9.912 1.00 . A A . 216 ALA C    1 1 
        1   284 1 1  17 ALA CA   C   4.912 -10.505 -10.051 1.00 . A A . 216 ALA CA   1 1 
        1   285 1 1  17 ALA CB   C   5.487 -10.840  -8.682 1.00 . A A . 216 ALA CB   1 1 
        1   286 1 1  17 ALA H    H   6.589  -9.241 -10.314 1.00 . A A . 216 ALA H    1 1 
        1   287 1 1  17 ALA HA   H   4.793 -11.426 -10.603 1.00 . A A . 216 ALA HA   1 1 
        1   288 1 1  17 ALA HB1  H   5.619  -9.931  -8.113 1.00 . A A . 216 ALA HB1  1 1 
        1   289 1 1  17 ALA HB2  H   6.441 -11.331  -8.802 1.00 . A A . 216 ALA HB2  1 1 
        1   290 1 1  17 ALA HB3  H   4.809 -11.497  -8.158 1.00 . A A . 216 ALA HB3  1 1 
        1   291 1 1  17 ALA N    N   5.832  -9.651 -10.788 1.00 . A A . 216 ALA N    1 1 
        1   292 1 1  17 ALA O    O   2.510 -10.493  -9.949 1.00 . A A . 216 ALA O    1 1 
        1   293 1 1  18 ALA C    C   1.559  -7.768 -10.972 1.00 . A A . 217 ALA C    1 1 
        1   294 1 1  18 ALA CA   C   2.332  -7.733  -9.660 1.00 . A A . 217 ALA CA   1 1 
        1   295 1 1  18 ALA CB   C   2.634  -6.299  -9.262 1.00 . A A . 217 ALA CB   1 1 
        1   296 1 1  18 ALA H    H   4.426  -8.046  -9.713 1.00 . A A . 217 ALA H    1 1 
        1   297 1 1  18 ALA HA   H   1.723  -8.176  -8.885 1.00 . A A . 217 ALA HA   1 1 
        1   298 1 1  18 ALA HB1  H   3.212  -6.294  -8.352 1.00 . A A . 217 ALA HB1  1 1 
        1   299 1 1  18 ALA HB2  H   1.707  -5.767  -9.103 1.00 . A A . 217 ALA HB2  1 1 
        1   300 1 1  18 ALA HB3  H   3.196  -5.818 -10.049 1.00 . A A . 217 ALA HB3  1 1 
        1   301 1 1  18 ALA N    N   3.562  -8.511  -9.762 1.00 . A A . 217 ALA N    1 1 
        1   302 1 1  18 ALA O    O   0.329  -7.754 -10.979 1.00 . A A . 217 ALA O    1 1 
        1   303 1 1  19 MET C    C   0.865  -9.217 -13.524 1.00 . A A . 218 MET C    1 1 
        1   304 1 1  19 MET CA   C   1.685  -7.936 -13.403 1.00 . A A . 218 MET CA   1 1 
        1   305 1 1  19 MET CB   C   2.759  -7.926 -14.496 1.00 . A A . 218 MET CB   1 1 
        1   306 1 1  19 MET CE   C   5.555  -5.066 -15.696 1.00 . A A . 218 MET CE   1 1 
        1   307 1 1  19 MET CG   C   3.602  -6.663 -14.532 1.00 . A A . 218 MET CG   1 1 
        1   308 1 1  19 MET H    H   3.271  -7.790 -12.004 1.00 . A A . 218 MET H    1 1 
        1   309 1 1  19 MET HA   H   1.034  -7.086 -13.541 1.00 . A A . 218 MET HA   1 1 
        1   310 1 1  19 MET HB2  H   3.419  -8.766 -14.340 1.00 . A A . 218 MET HB2  1 1 
        1   311 1 1  19 MET HB3  H   2.276  -8.036 -15.458 1.00 . A A . 218 MET HB3  1 1 
        1   312 1 1  19 MET HE1  H   4.797  -4.299 -15.775 1.00 . A A . 218 MET HE1  1 1 
        1   313 1 1  19 MET HE2  H   6.295  -4.920 -16.470 1.00 . A A . 218 MET HE2  1 1 
        1   314 1 1  19 MET HE3  H   6.030  -5.005 -14.729 1.00 . A A . 218 MET HE3  1 1 
        1   315 1 1  19 MET HG2  H   2.950  -5.809 -14.649 1.00 . A A . 218 MET HG2  1 1 
        1   316 1 1  19 MET HG3  H   4.138  -6.579 -13.598 1.00 . A A . 218 MET HG3  1 1 
        1   317 1 1  19 MET N    N   2.292  -7.831 -12.079 1.00 . A A . 218 MET N    1 1 
        1   318 1 1  19 MET O    O  -0.038  -9.310 -14.354 1.00 . A A . 218 MET O    1 1 
        1   319 1 1  19 MET SD   S   4.799  -6.679 -15.885 1.00 . A A . 218 MET SD   1 1 
        1   320 1 1  20 GLU C    C  -0.634 -11.551 -11.730 1.00 . A A . 219 GLU C    1 1 
        1   321 1 1  20 GLU CA   C   0.522 -11.497 -12.725 1.00 . A A . 219 GLU CA   1 1 
        1   322 1 1  20 GLU CB   C   1.527 -12.607 -12.413 1.00 . A A . 219 GLU CB   1 1 
        1   323 1 1  20 GLU CD   C   2.222 -12.941 -14.807 1.00 . A A . 219 GLU CD   1 1 
        1   324 1 1  20 GLU CG   C   2.682 -12.667 -13.394 1.00 . A A . 219 GLU CG   1 1 
        1   325 1 1  20 GLU H    H   1.893 -10.048 -12.025 1.00 . A A . 219 GLU H    1 1 
        1   326 1 1  20 GLU HA   H   0.135 -11.644 -13.721 1.00 . A A . 219 GLU HA   1 1 
        1   327 1 1  20 GLU HB2  H   1.930 -12.446 -11.425 1.00 . A A . 219 GLU HB2  1 1 
        1   328 1 1  20 GLU HB3  H   1.016 -13.559 -12.434 1.00 . A A . 219 GLU HB3  1 1 
        1   329 1 1  20 GLU HG2  H   3.202 -11.720 -13.379 1.00 . A A . 219 GLU HG2  1 1 
        1   330 1 1  20 GLU HG3  H   3.358 -13.454 -13.091 1.00 . A A . 219 GLU HG3  1 1 
        1   331 1 1  20 GLU N    N   1.186 -10.200 -12.688 1.00 . A A . 219 GLU N    1 1 
        1   332 1 1  20 GLU O    O  -1.277 -12.591 -11.566 1.00 . A A . 219 GLU O    1 1 
        1   333 1 1  20 GLU OE1  O   1.956 -14.116 -15.130 1.00 . A A . 219 GLU OE1  1 1 
        1   334 1 1  20 GLU OE2  O   2.126 -11.987 -15.605 1.00 . A A . 219 GLU OE2  1 1 
        1   335 1 1  21 ARG C    C  -3.254  -9.897 -10.775 1.00 . A A . 220 ARG C    1 1 
        1   336 1 1  21 ARG CA   C  -1.981 -10.364 -10.095 1.00 . A A . 220 ARG CA   1 1 
        1   337 1 1  21 ARG CB   C  -1.620  -9.427  -8.940 1.00 . A A . 220 ARG CB   1 1 
        1   338 1 1  21 ARG CD   C  -0.261 -11.201  -7.758 1.00 . A A . 220 ARG CD   1 1 
        1   339 1 1  21 ARG CG   C  -0.296  -9.767  -8.269 1.00 . A A . 220 ARG CG   1 1 
        1   340 1 1  21 ARG CZ   C  -2.038 -12.452  -6.586 1.00 . A A . 220 ARG CZ   1 1 
        1   341 1 1  21 ARG H    H  -0.351  -9.633 -11.234 1.00 . A A . 220 ARG H    1 1 
        1   342 1 1  21 ARG HA   H  -2.153 -11.354  -9.700 1.00 . A A . 220 ARG HA   1 1 
        1   343 1 1  21 ARG HB2  H  -1.559  -8.416  -9.317 1.00 . A A . 220 ARG HB2  1 1 
        1   344 1 1  21 ARG HB3  H  -2.399  -9.477  -8.195 1.00 . A A . 220 ARG HB3  1 1 
        1   345 1 1  21 ARG HD2  H  -0.518 -11.865  -8.569 1.00 . A A . 220 ARG HD2  1 1 
        1   346 1 1  21 ARG HD3  H   0.741 -11.421  -7.419 1.00 . A A . 220 ARG HD3  1 1 
        1   347 1 1  21 ARG HE   H  -1.172 -10.773  -5.910 1.00 . A A . 220 ARG HE   1 1 
        1   348 1 1  21 ARG HG2  H   0.501  -9.633  -8.983 1.00 . A A . 220 ARG HG2  1 1 
        1   349 1 1  21 ARG HG3  H  -0.147  -9.095  -7.435 1.00 . A A . 220 ARG HG3  1 1 
        1   350 1 1  21 ARG HH11 H  -1.483 -13.236  -8.368 1.00 . A A . 220 ARG HH11 1 1 
        1   351 1 1  21 ARG HH12 H  -2.723 -14.114  -7.532 1.00 . A A . 220 ARG HH12 1 1 
        1   352 1 1  21 ARG HH21 H  -2.804 -11.942  -4.774 1.00 . A A . 220 ARG HH21 1 1 
        1   353 1 1  21 ARG HH22 H  -3.470 -13.381  -5.487 1.00 . A A . 220 ARG HH22 1 1 
        1   354 1 1  21 ARG N    N  -0.895 -10.435 -11.062 1.00 . A A . 220 ARG N    1 1 
        1   355 1 1  21 ARG NE   N  -1.193 -11.421  -6.651 1.00 . A A . 220 ARG NE   1 1 
        1   356 1 1  21 ARG NH1  N  -2.082 -13.336  -7.575 1.00 . A A . 220 ARG NH1  1 1 
        1   357 1 1  21 ARG NH2  N  -2.832 -12.601  -5.533 1.00 . A A . 220 ARG NH2  1 1 
        1   358 1 1  21 ARG O    O  -3.346  -8.763 -11.241 1.00 . A A . 220 ARG O    1 1 
        1   359 1 1  22 ASN C    C  -6.364  -9.790 -10.329 1.00 . A A . 221 ASN C    1 1 
        1   360 1 1  22 ASN CA   C  -5.522 -10.456 -11.404 1.00 . A A . 221 ASN CA   1 1 
        1   361 1 1  22 ASN CB   C  -6.220 -11.714 -11.938 1.00 . A A . 221 ASN CB   1 1 
        1   362 1 1  22 ASN CG   C  -5.538 -12.274 -13.173 1.00 . A A . 221 ASN CG   1 1 
        1   363 1 1  22 ASN H    H  -4.054 -11.708 -10.543 1.00 . A A . 221 ASN H    1 1 
        1   364 1 1  22 ASN HA   H  -5.376  -9.759 -12.215 1.00 . A A . 221 ASN HA   1 1 
        1   365 1 1  22 ASN HB2  H  -6.214 -12.474 -11.171 1.00 . A A . 221 ASN HB2  1 1 
        1   366 1 1  22 ASN HB3  H  -7.241 -11.471 -12.190 1.00 . A A . 221 ASN HB3  1 1 
        1   367 1 1  22 ASN HD21 H  -6.724 -11.200 -14.349 1.00 . A A . 221 ASN HD21 1 1 
        1   368 1 1  22 ASN HD22 H  -5.549 -12.176 -15.162 1.00 . A A . 221 ASN HD22 1 1 
        1   369 1 1  22 ASN N    N  -4.219 -10.792 -10.860 1.00 . A A . 221 ASN N    1 1 
        1   370 1 1  22 ASN ND2  N  -5.985 -11.842 -14.344 1.00 . A A . 221 ASN ND2  1 1 
        1   371 1 1  22 ASN O    O  -6.073  -9.935  -9.139 1.00 . A A . 221 ASN O    1 1 
        1   372 1 1  22 ASN OD1  O  -4.624 -13.097 -13.076 1.00 . A A . 221 ASN OD1  1 1 
        1   373 1 1  23 PRO C    C  -9.101  -9.358  -8.967 1.00 . A A . 222 PRO C    1 1 
        1   374 1 1  23 PRO CA   C  -8.281  -8.356  -9.772 1.00 . A A . 222 PRO CA   1 1 
        1   375 1 1  23 PRO CB   C  -9.193  -7.488 -10.651 1.00 . A A . 222 PRO CB   1 1 
        1   376 1 1  23 PRO CD   C  -7.763  -8.730 -12.114 1.00 . A A . 222 PRO CD   1 1 
        1   377 1 1  23 PRO CG   C  -8.540  -7.452 -11.993 1.00 . A A . 222 PRO CG   1 1 
        1   378 1 1  23 PRO HA   H  -7.728  -7.725  -9.092 1.00 . A A . 222 PRO HA   1 1 
        1   379 1 1  23 PRO HB2  H -10.176  -7.934 -10.701 1.00 . A A . 222 PRO HB2  1 1 
        1   380 1 1  23 PRO HB3  H  -9.265  -6.499 -10.224 1.00 . A A . 222 PRO HB3  1 1 
        1   381 1 1  23 PRO HD2  H  -8.383  -9.515 -12.521 1.00 . A A . 222 PRO HD2  1 1 
        1   382 1 1  23 PRO HD3  H  -6.886  -8.582 -12.727 1.00 . A A . 222 PRO HD3  1 1 
        1   383 1 1  23 PRO HG2  H  -9.291  -7.396 -12.767 1.00 . A A . 222 PRO HG2  1 1 
        1   384 1 1  23 PRO HG3  H  -7.875  -6.604 -12.055 1.00 . A A . 222 PRO HG3  1 1 
        1   385 1 1  23 PRO N    N  -7.391  -9.021 -10.723 1.00 . A A . 222 PRO N    1 1 
        1   386 1 1  23 PRO O    O -10.190  -9.767  -9.379 1.00 . A A . 222 PRO O    1 1 
        1   387 1 1  24 THR C    C  -9.986  -9.911  -5.879 1.00 . A A . 223 THR C    1 1 
        1   388 1 1  24 THR CA   C  -9.247 -10.696  -6.959 1.00 . A A . 223 THR CA   1 1 
        1   389 1 1  24 THR CB   C  -8.267 -11.699  -6.314 1.00 . A A . 223 THR CB   1 1 
        1   390 1 1  24 THR CG2  C  -7.796 -12.726  -7.333 1.00 . A A . 223 THR CG2  1 1 
        1   391 1 1  24 THR H    H  -7.634  -9.501  -7.613 1.00 . A A . 223 THR H    1 1 
        1   392 1 1  24 THR HA   H  -9.966 -11.249  -7.545 1.00 . A A . 223 THR HA   1 1 
        1   393 1 1  24 THR HB   H  -8.776 -12.214  -5.512 1.00 . A A . 223 THR HB   1 1 
        1   394 1 1  24 THR HG1  H  -6.605 -11.605  -5.229 1.00 . A A . 223 THR HG1  1 1 
        1   395 1 1  24 THR HG21 H  -8.648 -13.270  -7.714 1.00 . A A . 223 THR HG21 1 1 
        1   396 1 1  24 THR HG22 H  -7.110 -13.413  -6.861 1.00 . A A . 223 THR HG22 1 1 
        1   397 1 1  24 THR HG23 H  -7.298 -12.222  -8.148 1.00 . A A . 223 THR HG23 1 1 
        1   398 1 1  24 THR N    N  -8.548  -9.791  -7.845 1.00 . A A . 223 THR N    1 1 
        1   399 1 1  24 THR O    O -11.149  -9.535  -6.053 1.00 . A A . 223 THR O    1 1 
        1   400 1 1  24 THR OG1  O  -7.131 -10.999  -5.776 1.00 . A A . 223 THR OG1  1 1 
        1   401 1 1  25 GLN C    C  -8.739  -8.708  -2.621 1.00 . A A . 224 GLN C    1 1 
        1   402 1 1  25 GLN CA   C  -9.818  -8.862  -3.680 1.00 . A A . 224 GLN CA   1 1 
        1   403 1 1  25 GLN CB   C -11.052  -9.531  -3.056 1.00 . A A . 224 GLN CB   1 1 
        1   404 1 1  25 GLN CD   C -12.872  -9.370  -1.286 1.00 . A A . 224 GLN CD   1 1 
        1   405 1 1  25 GLN CG   C -11.757  -8.654  -2.028 1.00 . A A . 224 GLN CG   1 1 
        1   406 1 1  25 GLN H    H  -8.364  -9.977  -4.725 1.00 . A A . 224 GLN H    1 1 
        1   407 1 1  25 GLN HA   H -10.088  -7.885  -4.055 1.00 . A A . 224 GLN HA   1 1 
        1   408 1 1  25 GLN HB2  H -11.755  -9.768  -3.841 1.00 . A A . 224 GLN HB2  1 1 
        1   409 1 1  25 GLN HB3  H -10.745 -10.445  -2.569 1.00 . A A . 224 GLN HB3  1 1 
        1   410 1 1  25 GLN HE21 H -11.893 -11.093  -1.401 1.00 . A A . 224 GLN HE21 1 1 
        1   411 1 1  25 GLN HE22 H -13.414 -11.145  -0.585 1.00 . A A . 224 GLN HE22 1 1 
        1   412 1 1  25 GLN HG2  H -11.031  -8.317  -1.306 1.00 . A A . 224 GLN HG2  1 1 
        1   413 1 1  25 GLN HG3  H -12.177  -7.798  -2.537 1.00 . A A . 224 GLN HG3  1 1 
        1   414 1 1  25 GLN N    N  -9.287  -9.641  -4.787 1.00 . A A . 224 GLN N    1 1 
        1   415 1 1  25 GLN NE2  N -12.711 -10.667  -1.072 1.00 . A A . 224 GLN NE2  1 1 
        1   416 1 1  25 GLN O    O  -7.986  -9.645  -2.358 1.00 . A A . 224 GLN O    1 1 
        1   417 1 1  25 GLN OE1  O -13.862  -8.755  -0.893 1.00 . A A . 224 GLN OE1  1 1 
        1   418 1 1  26 PHE C    C  -8.258  -7.993   0.325 1.00 . A A . 225 PHE C    1 1 
        1   419 1 1  26 PHE CA   C  -7.733  -7.306  -0.931 1.00 . A A . 225 PHE CA   1 1 
        1   420 1 1  26 PHE CB   C  -7.544  -5.812  -0.663 1.00 . A A . 225 PHE CB   1 1 
        1   421 1 1  26 PHE CD1  C  -5.260  -5.615   0.362 1.00 . A A . 225 PHE CD1  1 1 
        1   422 1 1  26 PHE CD2  C  -7.161  -5.200   1.737 1.00 . A A . 225 PHE CD2  1 1 
        1   423 1 1  26 PHE CE1  C  -4.427  -5.368   1.434 1.00 . A A . 225 PHE CE1  1 1 
        1   424 1 1  26 PHE CE2  C  -6.333  -4.951   2.812 1.00 . A A . 225 PHE CE2  1 1 
        1   425 1 1  26 PHE CG   C  -6.636  -5.534   0.501 1.00 . A A . 225 PHE CG   1 1 
        1   426 1 1  26 PHE CZ   C  -4.965  -5.035   2.660 1.00 . A A . 225 PHE CZ   1 1 
        1   427 1 1  26 PHE H    H  -9.184  -6.781  -2.381 1.00 . A A . 225 PHE H    1 1 
        1   428 1 1  26 PHE HA   H  -6.779  -7.740  -1.192 1.00 . A A . 225 PHE HA   1 1 
        1   429 1 1  26 PHE HB2  H  -7.116  -5.344  -1.539 1.00 . A A . 225 PHE HB2  1 1 
        1   430 1 1  26 PHE HB3  H  -8.506  -5.364  -0.452 1.00 . A A . 225 PHE HB3  1 1 
        1   431 1 1  26 PHE HD1  H  -4.838  -5.875  -0.598 1.00 . A A . 225 PHE HD1  1 1 
        1   432 1 1  26 PHE HD2  H  -8.233  -5.134   1.857 1.00 . A A . 225 PHE HD2  1 1 
        1   433 1 1  26 PHE HE1  H  -3.356  -5.435   1.315 1.00 . A A . 225 PHE HE1  1 1 
        1   434 1 1  26 PHE HE2  H  -6.757  -4.690   3.771 1.00 . A A . 225 PHE HE2  1 1 
        1   435 1 1  26 PHE HZ   H  -4.317  -4.840   3.501 1.00 . A A . 225 PHE HZ   1 1 
        1   436 1 1  26 PHE N    N  -8.642  -7.525  -2.044 1.00 . A A . 225 PHE N    1 1 
        1   437 1 1  26 PHE O    O  -9.417  -7.818   0.701 1.00 . A A . 225 PHE O    1 1 
        1   438 1 1  27 GLN C    C  -6.644  -9.275   3.217 1.00 . A A . 226 GLN C    1 1 
        1   439 1 1  27 GLN CA   C  -7.750  -9.456   2.187 1.00 . A A . 226 GLN CA   1 1 
        1   440 1 1  27 GLN CB   C  -7.990 -10.940   1.916 1.00 . A A . 226 GLN CB   1 1 
        1   441 1 1  27 GLN CD   C  -8.736 -13.155   2.889 1.00 . A A . 226 GLN CD   1 1 
        1   442 1 1  27 GLN CG   C  -8.224 -11.756   3.172 1.00 . A A . 226 GLN CG   1 1 
        1   443 1 1  27 GLN H    H  -6.510  -8.910   0.590 1.00 . A A . 226 GLN H    1 1 
        1   444 1 1  27 GLN HA   H  -8.660  -9.014   2.567 1.00 . A A . 226 GLN HA   1 1 
        1   445 1 1  27 GLN HB2  H  -8.857 -11.040   1.284 1.00 . A A . 226 GLN HB2  1 1 
        1   446 1 1  27 GLN HB3  H  -7.130 -11.345   1.403 1.00 . A A . 226 GLN HB3  1 1 
        1   447 1 1  27 GLN HE21 H  -7.750 -13.207   1.166 1.00 . A A . 226 GLN HE21 1 1 
        1   448 1 1  27 GLN HE22 H  -8.672 -14.623   1.550 1.00 . A A . 226 GLN HE22 1 1 
        1   449 1 1  27 GLN HG2  H  -7.293 -11.834   3.711 1.00 . A A . 226 GLN HG2  1 1 
        1   450 1 1  27 GLN HG3  H  -8.946 -11.236   3.779 1.00 . A A . 226 GLN HG3  1 1 
        1   451 1 1  27 GLN N    N  -7.403  -8.778   0.959 1.00 . A A . 226 GLN N    1 1 
        1   452 1 1  27 GLN NE2  N  -8.345 -13.719   1.759 1.00 . A A . 226 GLN NE2  1 1 
        1   453 1 1  27 GLN O    O  -5.463  -9.230   2.872 1.00 . A A . 226 GLN O    1 1 
        1   454 1 1  27 GLN OE1  O  -9.478 -13.725   3.688 1.00 . A A . 226 GLN OE1  1 1 
        1   455 1 1  28 LEU C    C  -5.763 -10.383   6.162 1.00 . A A . 227 LEU C    1 1 
        1   456 1 1  28 LEU CA   C  -6.073  -9.021   5.560 1.00 . A A . 227 LEU CA   1 1 
        1   457 1 1  28 LEU CB   C  -6.593  -8.085   6.658 1.00 . A A . 227 LEU CB   1 1 
        1   458 1 1  28 LEU CD1  C  -7.967  -6.349   5.477 1.00 . A A . 227 LEU CD1  1 1 
        1   459 1 1  28 LEU CD2  C  -6.686  -5.739   7.525 1.00 . A A . 227 LEU CD2  1 1 
        1   460 1 1  28 LEU CG   C  -6.708  -6.607   6.280 1.00 . A A . 227 LEU CG   1 1 
        1   461 1 1  28 LEU H    H  -7.989  -9.170   4.679 1.00 . A A . 227 LEU H    1 1 
        1   462 1 1  28 LEU HA   H  -5.165  -8.608   5.146 1.00 . A A . 227 LEU HA   1 1 
        1   463 1 1  28 LEU HB2  H  -7.570  -8.432   6.955 1.00 . A A . 227 LEU HB2  1 1 
        1   464 1 1  28 LEU HB3  H  -5.931  -8.164   7.507 1.00 . A A . 227 LEU HB3  1 1 
        1   465 1 1  28 LEU HD11 H  -8.829  -6.632   6.060 1.00 . A A . 227 LEU HD11 1 1 
        1   466 1 1  28 LEU HD12 H  -7.939  -6.932   4.568 1.00 . A A . 227 LEU HD12 1 1 
        1   467 1 1  28 LEU HD13 H  -8.026  -5.299   5.229 1.00 . A A . 227 LEU HD13 1 1 
        1   468 1 1  28 LEU HD21 H  -5.759  -5.896   8.055 1.00 . A A . 227 LEU HD21 1 1 
        1   469 1 1  28 LEU HD22 H  -7.516  -6.007   8.164 1.00 . A A . 227 LEU HD22 1 1 
        1   470 1 1  28 LEU HD23 H  -6.769  -4.701   7.242 1.00 . A A . 227 LEU HD23 1 1 
        1   471 1 1  28 LEU HG   H  -5.862  -6.332   5.668 1.00 . A A . 227 LEU HG   1 1 
        1   472 1 1  28 LEU N    N  -7.032  -9.156   4.475 1.00 . A A . 227 LEU N    1 1 
        1   473 1 1  28 LEU O    O  -6.630 -11.261   6.204 1.00 . A A . 227 LEU O    1 1 
        1   474 1 1  29 PRO C    C  -5.019 -12.300   8.372 1.00 . A A . 228 PRO C    1 1 
        1   475 1 1  29 PRO CA   C  -4.070 -11.810   7.276 1.00 . A A . 228 PRO CA   1 1 
        1   476 1 1  29 PRO CB   C  -2.723 -11.417   7.880 1.00 . A A . 228 PRO CB   1 1 
        1   477 1 1  29 PRO CD   C  -3.414  -9.596   6.509 1.00 . A A . 228 PRO CD   1 1 
        1   478 1 1  29 PRO CG   C  -2.206 -10.368   6.966 1.00 . A A . 228 PRO CG   1 1 
        1   479 1 1  29 PRO HA   H  -3.922 -12.598   6.555 1.00 . A A . 228 PRO HA   1 1 
        1   480 1 1  29 PRO HB2  H  -2.870 -11.034   8.880 1.00 . A A . 228 PRO HB2  1 1 
        1   481 1 1  29 PRO HB3  H  -2.069 -12.276   7.907 1.00 . A A . 228 PRO HB3  1 1 
        1   482 1 1  29 PRO HD2  H  -3.584  -8.751   7.153 1.00 . A A . 228 PRO HD2  1 1 
        1   483 1 1  29 PRO HD3  H  -3.293  -9.273   5.487 1.00 . A A . 228 PRO HD3  1 1 
        1   484 1 1  29 PRO HG2  H  -1.525  -9.721   7.497 1.00 . A A . 228 PRO HG2  1 1 
        1   485 1 1  29 PRO HG3  H  -1.713 -10.825   6.122 1.00 . A A . 228 PRO HG3  1 1 
        1   486 1 1  29 PRO N    N  -4.514 -10.574   6.624 1.00 . A A . 228 PRO N    1 1 
        1   487 1 1  29 PRO O    O  -5.831 -11.538   8.915 1.00 . A A . 228 PRO O    1 1 
        1   488 1 1  30 ASN C    C  -5.725 -13.585  11.036 1.00 . A A . 229 ASN C    1 1 
        1   489 1 1  30 ASN CA   C  -5.772 -14.240   9.658 1.00 . A A . 229 ASN CA   1 1 
        1   490 1 1  30 ASN CB   C  -5.423 -15.732   9.772 1.00 . A A . 229 ASN CB   1 1 
        1   491 1 1  30 ASN CG   C  -4.004 -15.988  10.265 1.00 . A A . 229 ASN CG   1 1 
        1   492 1 1  30 ASN H    H  -4.154 -14.096   8.303 1.00 . A A . 229 ASN H    1 1 
        1   493 1 1  30 ASN HA   H  -6.777 -14.152   9.274 1.00 . A A . 229 ASN HA   1 1 
        1   494 1 1  30 ASN HB2  H  -6.108 -16.200  10.462 1.00 . A A . 229 ASN HB2  1 1 
        1   495 1 1  30 ASN HB3  H  -5.533 -16.192   8.800 1.00 . A A . 229 ASN HB3  1 1 
        1   496 1 1  30 ASN HD21 H  -4.572 -17.702  11.110 1.00 . A A . 229 ASN HD21 1 1 
        1   497 1 1  30 ASN HD22 H  -2.894 -17.288  11.286 1.00 . A A . 229 ASN HD22 1 1 
        1   498 1 1  30 ASN N    N  -4.884 -13.577   8.706 1.00 . A A . 229 ASN N    1 1 
        1   499 1 1  30 ASN ND2  N  -3.805 -17.101  10.956 1.00 . A A . 229 ASN ND2  1 1 
        1   500 1 1  30 ASN O    O  -6.746 -13.499  11.718 1.00 . A A . 229 ASN O    1 1 
        1   501 1 1  30 ASN OD1  O  -3.092 -15.197  10.019 1.00 . A A . 229 ASN OD1  1 1 
        1   502 1 1  31 GLU C    C  -5.110 -11.159  12.844 1.00 . A A . 230 GLU C    1 1 
        1   503 1 1  31 GLU CA   C  -4.380 -12.498  12.747 1.00 . A A . 230 GLU CA   1 1 
        1   504 1 1  31 GLU CB   C  -2.896 -12.302  13.067 1.00 . A A . 230 GLU CB   1 1 
        1   505 1 1  31 GLU CD   C  -0.856 -10.872  12.676 1.00 . A A . 230 GLU CD   1 1 
        1   506 1 1  31 GLU CG   C  -2.177 -11.357  12.117 1.00 . A A . 230 GLU CG   1 1 
        1   507 1 1  31 GLU H    H  -3.776 -13.183  10.833 1.00 . A A . 230 GLU H    1 1 
        1   508 1 1  31 GLU HA   H  -4.804 -13.171  13.475 1.00 . A A . 230 GLU HA   1 1 
        1   509 1 1  31 GLU HB2  H  -2.806 -11.906  14.068 1.00 . A A . 230 GLU HB2  1 1 
        1   510 1 1  31 GLU HB3  H  -2.402 -13.262  13.026 1.00 . A A . 230 GLU HB3  1 1 
        1   511 1 1  31 GLU HG2  H  -1.990 -11.873  11.187 1.00 . A A . 230 GLU HG2  1 1 
        1   512 1 1  31 GLU HG3  H  -2.811 -10.502  11.933 1.00 . A A . 230 GLU HG3  1 1 
        1   513 1 1  31 GLU N    N  -4.550 -13.109  11.432 1.00 . A A . 230 GLU N    1 1 
        1   514 1 1  31 GLU O    O  -5.488 -10.728  13.934 1.00 . A A . 230 GLU O    1 1 
        1   515 1 1  31 GLU OE1  O  -0.874 -10.114  13.667 1.00 . A A . 230 GLU OE1  1 1 
        1   516 1 1  31 GLU OE2  O   0.203 -11.234  12.130 1.00 . A A . 230 GLU OE2  1 1 
        1   517 1 1  32 LEU C    C  -7.473  -9.331  11.683 1.00 . A A . 231 LEU C    1 1 
        1   518 1 1  32 LEU CA   C  -5.953  -9.199  11.689 1.00 . A A . 231 LEU CA   1 1 
        1   519 1 1  32 LEU CB   C  -5.484  -8.376  10.482 1.00 . A A . 231 LEU CB   1 1 
        1   520 1 1  32 LEU CD1  C  -3.657  -7.184   9.242 1.00 . A A . 231 LEU CD1  1 1 
        1   521 1 1  32 LEU CD2  C  -3.501  -7.430  11.716 1.00 . A A . 231 LEU CD2  1 1 
        1   522 1 1  32 LEU CG   C  -3.979  -8.080  10.426 1.00 . A A . 231 LEU CG   1 1 
        1   523 1 1  32 LEU H    H  -5.049 -10.924  10.860 1.00 . A A . 231 LEU H    1 1 
        1   524 1 1  32 LEU HA   H  -5.661  -8.685  12.592 1.00 . A A . 231 LEU HA   1 1 
        1   525 1 1  32 LEU HB2  H  -5.756  -8.913   9.584 1.00 . A A . 231 LEU HB2  1 1 
        1   526 1 1  32 LEU HB3  H  -6.013  -7.434  10.490 1.00 . A A . 231 LEU HB3  1 1 
        1   527 1 1  32 LEU HD11 H  -2.586  -7.123   9.117 1.00 . A A . 231 LEU HD11 1 1 
        1   528 1 1  32 LEU HD12 H  -4.055  -6.196   9.422 1.00 . A A . 231 LEU HD12 1 1 
        1   529 1 1  32 LEU HD13 H  -4.103  -7.593   8.351 1.00 . A A . 231 LEU HD13 1 1 
        1   530 1 1  32 LEU HD21 H  -2.460  -7.153  11.615 1.00 . A A . 231 LEU HD21 1 1 
        1   531 1 1  32 LEU HD22 H  -3.612  -8.127  12.534 1.00 . A A . 231 LEU HD22 1 1 
        1   532 1 1  32 LEU HD23 H  -4.091  -6.547  11.913 1.00 . A A . 231 LEU HD23 1 1 
        1   533 1 1  32 LEU HG   H  -3.441  -9.009  10.299 1.00 . A A . 231 LEU HG   1 1 
        1   534 1 1  32 LEU N    N  -5.319 -10.509  11.705 1.00 . A A . 231 LEU N    1 1 
        1   535 1 1  32 LEU O    O  -8.161  -8.646  12.436 1.00 . A A . 231 LEU O    1 1 
        1   536 1 1  33 THR C    C  -9.798 -11.778  10.168 1.00 . A A . 232 THR C    1 1 
        1   537 1 1  33 THR CA   C  -9.439 -10.428  10.792 1.00 . A A . 232 THR CA   1 1 
        1   538 1 1  33 THR CB   C -10.153  -9.269  10.044 1.00 . A A . 232 THR CB   1 1 
        1   539 1 1  33 THR CG2  C  -9.602  -9.071   8.640 1.00 . A A . 232 THR CG2  1 1 
        1   540 1 1  33 THR H    H  -7.405 -10.763  10.286 1.00 . A A . 232 THR H    1 1 
        1   541 1 1  33 THR HA   H  -9.802 -10.428  11.810 1.00 . A A . 232 THR HA   1 1 
        1   542 1 1  33 THR HB   H  -9.990  -8.359  10.603 1.00 . A A . 232 THR HB   1 1 
        1   543 1 1  33 THR HG1  H -11.918  -9.109   9.173 1.00 . A A . 232 THR HG1  1 1 
        1   544 1 1  33 THR HG21 H -10.121  -8.254   8.162 1.00 . A A . 232 THR HG21 1 1 
        1   545 1 1  33 THR HG22 H  -9.749  -9.973   8.066 1.00 . A A . 232 THR HG22 1 1 
        1   546 1 1  33 THR HG23 H  -8.547  -8.848   8.699 1.00 . A A . 232 THR HG23 1 1 
        1   547 1 1  33 THR N    N  -7.997 -10.225  10.854 1.00 . A A . 232 THR N    1 1 
        1   548 1 1  33 THR O    O -10.619 -12.508  10.722 1.00 . A A . 232 THR O    1 1 
        1   549 1 1  33 THR OG1  O -11.562  -9.512   9.972 1.00 . A A . 232 THR OG1  1 1 
        1   550 1 1  34 CYS C    C -10.854 -13.399   7.761 1.00 . A A . 233 CYS C    1 1 
        1   551 1 1  34 CYS CA   C  -9.430 -13.369   8.326 1.00 . A A . 233 CYS CA   1 1 
        1   552 1 1  34 CYS CB   C  -9.199 -14.576   9.243 1.00 . A A . 233 CYS CB   1 1 
        1   553 1 1  34 CYS H    H  -8.499 -11.499   8.669 1.00 . A A . 233 CYS H    1 1 
        1   554 1 1  34 CYS HA   H  -8.734 -13.426   7.501 1.00 . A A . 233 CYS HA   1 1 
        1   555 1 1  34 CYS HB2  H  -8.192 -14.536   9.634 1.00 . A A . 233 CYS HB2  1 1 
        1   556 1 1  34 CYS HB3  H  -9.899 -14.533  10.066 1.00 . A A . 233 CYS HB3  1 1 
        1   557 1 1  34 CYS HG   H -10.679 -16.539   8.558 1.00 . A A . 233 CYS HG   1 1 
        1   558 1 1  34 CYS N    N  -9.163 -12.115   9.038 1.00 . A A . 233 CYS N    1 1 
        1   559 1 1  34 CYS O    O -11.825 -13.587   8.492 1.00 . A A . 233 CYS O    1 1 
        1   560 1 1  34 CYS SG   S  -9.407 -16.176   8.429 1.00 . A A . 233 CYS SG   1 1 
        1   561 1 1  35 THR C    C -12.444 -14.427   4.891 1.00 . A A . 234 THR C    1 1 
        1   562 1 1  35 THR CA   C -12.270 -13.209   5.792 1.00 . A A . 234 THR CA   1 1 
        1   563 1 1  35 THR CB   C -12.458 -11.925   4.969 1.00 . A A . 234 THR CB   1 1 
        1   564 1 1  35 THR CG2  C -12.641 -10.726   5.883 1.00 . A A . 234 THR CG2  1 1 
        1   565 1 1  35 THR H    H -10.162 -13.090   5.911 1.00 . A A . 234 THR H    1 1 
        1   566 1 1  35 THR HA   H -13.032 -13.229   6.554 1.00 . A A . 234 THR HA   1 1 
        1   567 1 1  35 THR HB   H -13.345 -12.035   4.365 1.00 . A A . 234 THR HB   1 1 
        1   568 1 1  35 THR HG1  H -10.963 -12.557   3.834 1.00 . A A . 234 THR HG1  1 1 
        1   569 1 1  35 THR HG21 H -11.786 -10.638   6.536 1.00 . A A . 234 THR HG21 1 1 
        1   570 1 1  35 THR HG22 H -13.535 -10.858   6.475 1.00 . A A . 234 THR HG22 1 1 
        1   571 1 1  35 THR HG23 H -12.734  -9.831   5.286 1.00 . A A . 234 THR HG23 1 1 
        1   572 1 1  35 THR N    N -10.970 -13.220   6.451 1.00 . A A . 234 THR N    1 1 
        1   573 1 1  35 THR O    O -13.315 -14.455   4.017 1.00 . A A . 234 THR O    1 1 
        1   574 1 1  35 THR OG1  O -11.327 -11.708   4.115 1.00 . A A . 234 THR OG1  1 1 
        1   575 1 1  36 THR C    C -12.307 -17.790   5.097 1.00 . A A . 235 THR C    1 1 
        1   576 1 1  36 THR CA   C -11.668 -16.647   4.314 1.00 . A A . 235 THR CA   1 1 
        1   577 1 1  36 THR CB   C -10.259 -17.061   3.826 1.00 . A A . 235 THR CB   1 1 
        1   578 1 1  36 THR CG2  C  -9.329 -17.355   4.996 1.00 . A A . 235 THR CG2  1 1 
        1   579 1 1  36 THR H    H -10.971 -15.374   5.843 1.00 . A A . 235 THR H    1 1 
        1   580 1 1  36 THR HA   H -12.278 -16.444   3.445 1.00 . A A . 235 THR HA   1 1 
        1   581 1 1  36 THR HB   H  -9.841 -16.242   3.257 1.00 . A A . 235 THR HB   1 1 
        1   582 1 1  36 THR HG1  H  -9.569 -18.782   3.120 1.00 . A A . 235 THR HG1  1 1 
        1   583 1 1  36 THR HG21 H  -9.214 -16.464   5.596 1.00 . A A . 235 THR HG21 1 1 
        1   584 1 1  36 THR HG22 H  -8.365 -17.662   4.621 1.00 . A A . 235 THR HG22 1 1 
        1   585 1 1  36 THR HG23 H  -9.749 -18.145   5.603 1.00 . A A . 235 THR HG23 1 1 
        1   586 1 1  36 THR N    N -11.621 -15.439   5.115 1.00 . A A . 235 THR N    1 1 
        1   587 1 1  36 THR O    O -12.171 -17.877   6.323 1.00 . A A . 235 THR O    1 1 
        1   588 1 1  36 THR OG1  O -10.345 -18.214   2.975 1.00 . A A . 235 THR OG1  1 1 
        1   589 1 1  37 ALA C    C -12.846 -21.055   4.665 1.00 . A A . 236 ALA C    1 1 
        1   590 1 1  37 ALA CA   C -13.651 -19.806   4.990 1.00 . A A . 236 ALA CA   1 1 
        1   591 1 1  37 ALA CB   C -15.085 -19.951   4.504 1.00 . A A . 236 ALA CB   1 1 
        1   592 1 1  37 ALA H    H -13.134 -18.487   3.423 1.00 . A A . 236 ALA H    1 1 
        1   593 1 1  37 ALA HA   H -13.666 -19.664   6.061 1.00 . A A . 236 ALA HA   1 1 
        1   594 1 1  37 ALA HB1  H -15.642 -19.060   4.753 1.00 . A A . 236 ALA HB1  1 1 
        1   595 1 1  37 ALA HB2  H -15.541 -20.807   4.978 1.00 . A A . 236 ALA HB2  1 1 
        1   596 1 1  37 ALA HB3  H -15.088 -20.089   3.433 1.00 . A A . 236 ALA HB3  1 1 
        1   597 1 1  37 ALA N    N -13.027 -18.642   4.388 1.00 . A A . 236 ALA N    1 1 
        1   598 1 1  37 ALA O    O -12.216 -21.136   3.608 1.00 . A A . 236 ALA O    1 1 
        1   599 1 1  38 LEU C    C -12.931 -24.320   4.729 1.00 . A A . 237 LEU C    1 1 
        1   600 1 1  38 LEU CA   C -12.092 -23.236   5.390 1.00 . A A . 237 LEU CA   1 1 
        1   601 1 1  38 LEU CB   C -11.567 -23.734   6.738 1.00 . A A . 237 LEU CB   1 1 
        1   602 1 1  38 LEU CD1  C -10.155 -23.380   8.777 1.00 . A A . 237 LEU CD1  1 1 
        1   603 1 1  38 LEU CD2  C  -9.405 -22.475   6.573 1.00 . A A . 237 LEU CD2  1 1 
        1   604 1 1  38 LEU CG   C -10.606 -22.783   7.454 1.00 . A A . 237 LEU CG   1 1 
        1   605 1 1  38 LEU H    H -13.438 -21.925   6.363 1.00 . A A . 237 LEU H    1 1 
        1   606 1 1  38 LEU HA   H -11.254 -23.003   4.749 1.00 . A A . 237 LEU HA   1 1 
        1   607 1 1  38 LEU HB2  H -12.414 -23.914   7.385 1.00 . A A . 237 LEU HB2  1 1 
        1   608 1 1  38 LEU HB3  H -11.055 -24.670   6.577 1.00 . A A . 237 LEU HB3  1 1 
        1   609 1 1  38 LEU HD11 H  -9.478 -22.695   9.267 1.00 . A A . 237 LEU HD11 1 1 
        1   610 1 1  38 LEU HD12 H  -9.648 -24.317   8.596 1.00 . A A . 237 LEU HD12 1 1 
        1   611 1 1  38 LEU HD13 H -11.014 -23.552   9.408 1.00 . A A . 237 LEU HD13 1 1 
        1   612 1 1  38 LEU HD21 H  -9.741 -22.010   5.657 1.00 . A A . 237 LEU HD21 1 1 
        1   613 1 1  38 LEU HD22 H  -8.884 -23.392   6.341 1.00 . A A . 237 LEU HD22 1 1 
        1   614 1 1  38 LEU HD23 H  -8.740 -21.804   7.095 1.00 . A A . 237 LEU HD23 1 1 
        1   615 1 1  38 LEU HG   H -11.117 -21.854   7.664 1.00 . A A . 237 LEU HG   1 1 
        1   616 1 1  38 LEU N    N -12.868 -22.021   5.564 1.00 . A A . 237 LEU N    1 1 
        1   617 1 1  38 LEU O    O -14.091 -24.524   5.091 1.00 . A A . 237 LEU O    1 1 
        1   618 1 1  39 PRO C    C -13.170 -27.330   4.018 1.00 . A A . 238 PRO C    1 1 
        1   619 1 1  39 PRO CA   C -13.021 -26.138   3.075 1.00 . A A . 238 PRO CA   1 1 
        1   620 1 1  39 PRO CB   C -12.090 -26.479   1.907 1.00 . A A . 238 PRO CB   1 1 
        1   621 1 1  39 PRO CD   C -11.030 -24.735   3.157 1.00 . A A . 238 PRO CD   1 1 
        1   622 1 1  39 PRO CG   C -10.759 -25.943   2.305 1.00 . A A . 238 PRO CG   1 1 
        1   623 1 1  39 PRO HA   H -13.994 -25.857   2.697 1.00 . A A . 238 PRO HA   1 1 
        1   624 1 1  39 PRO HB2  H -12.059 -27.549   1.770 1.00 . A A . 238 PRO HB2  1 1 
        1   625 1 1  39 PRO HB3  H -12.451 -26.006   1.005 1.00 . A A . 238 PRO HB3  1 1 
        1   626 1 1  39 PRO HD2  H -10.286 -24.648   3.934 1.00 . A A . 238 PRO HD2  1 1 
        1   627 1 1  39 PRO HD3  H -11.051 -23.841   2.550 1.00 . A A . 238 PRO HD3  1 1 
        1   628 1 1  39 PRO HG2  H -10.219 -26.687   2.872 1.00 . A A . 238 PRO HG2  1 1 
        1   629 1 1  39 PRO HG3  H -10.198 -25.662   1.425 1.00 . A A . 238 PRO HG3  1 1 
        1   630 1 1  39 PRO N    N -12.360 -25.011   3.732 1.00 . A A . 238 PRO N    1 1 
        1   631 1 1  39 PRO O    O -12.213 -28.064   4.278 1.00 . A A . 238 PRO O    1 1 
        1   632 1 1  40 GLY C    C -16.065 -28.977   5.530 1.00 . A A . 239 GLY C    1 1 
        1   633 1 1  40 GLY CA   C -14.610 -28.570   5.492 1.00 . A A . 239 GLY CA   1 1 
        1   634 1 1  40 GLY H    H -15.103 -26.896   4.301 1.00 . A A . 239 GLY H    1 1 
        1   635 1 1  40 GLY HA2  H -14.014 -29.426   5.210 1.00 . A A . 239 GLY HA2  1 1 
        1   636 1 1  40 GLY HA3  H -14.312 -28.244   6.477 1.00 . A A . 239 GLY HA3  1 1 
        1   637 1 1  40 GLY N    N -14.368 -27.502   4.551 1.00 . A A . 239 GLY N    1 1 
        1   638 1 1  40 GLY O    O -16.725 -29.031   4.488 1.00 . A A . 239 GLY O    1 1 
        1   639 1 1  41 SER C    C -18.144 -31.054   6.236 1.00 . A A . 240 SER C    1 1 
        1   640 1 1  41 SER CA   C -17.928 -29.713   6.940 1.00 . A A . 240 SER CA   1 1 
        1   641 1 1  41 SER CB   C -18.937 -28.663   6.448 1.00 . A A . 240 SER CB   1 1 
        1   642 1 1  41 SER H    H -15.990 -29.108   7.524 1.00 . A A . 240 SER H    1 1 
        1   643 1 1  41 SER HA   H -18.066 -29.857   8.001 1.00 . A A . 240 SER HA   1 1 
        1   644 1 1  41 SER HB2  H -18.695 -27.705   6.882 1.00 . A A . 240 SER HB2  1 1 
        1   645 1 1  41 SER HB3  H -18.884 -28.594   5.371 1.00 . A A . 240 SER HB3  1 1 
        1   646 1 1  41 SER HG   H -20.583 -29.715   6.241 1.00 . A A . 240 SER HG   1 1 
        1   647 1 1  41 SER N    N -16.562 -29.245   6.735 1.00 . A A . 240 SER N    1 1 
        1   648 1 1  41 SER O    O -19.275 -31.456   5.965 1.00 . A A . 240 SER O    1 1 
        1   649 1 1  41 SER OG   O -20.264 -29.006   6.818 1.00 . A A . 240 SER OG   1 1 
        1   650 1 1  42 SER C    C -15.919 -33.887   5.677 1.00 . A A . 241 SER C    1 1 
        1   651 1 1  42 SER CA   C -17.105 -33.019   5.270 1.00 . A A . 241 SER CA   1 1 
        1   652 1 1  42 SER CB   C -17.103 -32.765   3.758 1.00 . A A . 241 SER CB   1 1 
        1   653 1 1  42 SER H    H -16.184 -31.431   6.301 1.00 . A A . 241 SER H    1 1 
        1   654 1 1  42 SER HA   H -18.020 -33.523   5.545 1.00 . A A . 241 SER HA   1 1 
        1   655 1 1  42 SER HB2  H -17.830 -32.001   3.524 1.00 . A A . 241 SER HB2  1 1 
        1   656 1 1  42 SER HB3  H -16.122 -32.433   3.452 1.00 . A A . 241 SER HB3  1 1 
        1   657 1 1  42 SER HG   H -18.197 -34.367   3.455 1.00 . A A . 241 SER HG   1 1 
        1   658 1 1  42 SER N    N -17.053 -31.762   5.985 1.00 . A A . 241 SER N    1 1 
        1   659 1 1  42 SER O    O -16.141 -34.996   6.204 1.00 . A A . 241 SER O    1 1 
        1   660 1 1  42 SER OXT  O -14.768 -33.432   5.511 1.00 . A A . 241 SER OXT  1 1 
        1   661 1 1  42 SER OG   O -17.435 -33.940   3.035 1.00 . A A . 241 SER OG   1 1 
        1   662 2 2   1 SER C    C  11.367 -20.626  -2.603 1.00 . B B . 152 SER C    1 1 
        1   663 2 2   1 SER CA   C  10.768 -19.751  -3.697 1.00 . B B . 152 SER CA   1 1 
        1   664 2 2   1 SER CB   C   9.609 -18.922  -3.143 1.00 . B B . 152 SER CB   1 1 
        1   665 2 2   1 SER H1   H   9.830 -19.992  -5.535 1.00 . B B . 152 SER H1   1 1 
        1   666 2 2   1 SER H2   H   9.590 -21.282  -4.463 1.00 . B B . 152 SER H2   1 1 
        1   667 2 2   1 SER H3   H  11.080 -21.099  -5.246 1.00 . B B . 152 SER H3   1 1 
        1   668 2 2   1 SER HA   H  11.533 -19.087  -4.074 1.00 . B B . 152 SER HA   1 1 
        1   669 2 2   1 SER HB2  H   8.862 -19.582  -2.728 1.00 . B B . 152 SER HB2  1 1 
        1   670 2 2   1 SER HB3  H   9.975 -18.260  -2.372 1.00 . B B . 152 SER HB3  1 1 
        1   671 2 2   1 SER HG   H   8.389 -17.516  -3.777 1.00 . B B . 152 SER HG   1 1 
        1   672 2 2   1 SER N    N  10.285 -20.587  -4.812 1.00 . B B . 152 SER N    1 1 
        1   673 2 2   1 SER O    O  11.059 -21.814  -2.513 1.00 . B B . 152 SER O    1 1 
        1   674 2 2   1 SER OG   O   9.015 -18.144  -4.171 1.00 . B B . 152 SER OG   1 1 
        1   675 2 2   2 ASN C    C  12.552 -20.066   0.643 1.00 . B B . 153 ASN C    1 1 
        1   676 2 2   2 ASN CA   C  12.840 -20.772  -0.679 1.00 . B B . 153 ASN CA   1 1 
        1   677 2 2   2 ASN CB   C  14.353 -20.916  -0.891 1.00 . B B . 153 ASN CB   1 1 
        1   678 2 2   2 ASN CG   C  15.055 -21.542   0.302 1.00 . B B . 153 ASN CG   1 1 
        1   679 2 2   2 ASN H    H  12.484 -19.106  -1.935 1.00 . B B . 153 ASN H    1 1 
        1   680 2 2   2 ASN HA   H  12.394 -21.756  -0.651 1.00 . B B . 153 ASN HA   1 1 
        1   681 2 2   2 ASN HB2  H  14.530 -21.539  -1.755 1.00 . B B . 153 ASN HB2  1 1 
        1   682 2 2   2 ASN HB3  H  14.778 -19.938  -1.065 1.00 . B B . 153 ASN HB3  1 1 
        1   683 2 2   2 ASN HD21 H  15.551 -19.745   0.992 1.00 . B B . 153 ASN HD21 1 1 
        1   684 2 2   2 ASN HD22 H  16.065 -21.088   1.954 1.00 . B B . 153 ASN HD22 1 1 
        1   685 2 2   2 ASN N    N  12.237 -20.045  -1.789 1.00 . B B . 153 ASN N    1 1 
        1   686 2 2   2 ASN ND2  N  15.614 -20.708   1.166 1.00 . B B . 153 ASN ND2  1 1 
        1   687 2 2   2 ASN O    O  12.303 -20.706   1.664 1.00 . B B . 153 ASN O    1 1 
        1   688 2 2   2 ASN OD1  O  15.120 -22.764   0.430 1.00 . B B . 153 ASN OD1  1 1 
        1   689 2 2   3 ALA C    C  11.042 -17.169   1.702 1.00 . B B . 154 ALA C    1 1 
        1   690 2 2   3 ALA CA   C  12.341 -17.954   1.810 1.00 . B B . 154 ALA CA   1 1 
        1   691 2 2   3 ALA CB   C  13.508 -17.009   2.058 1.00 . B B . 154 ALA CB   1 1 
        1   692 2 2   3 ALA H    H  12.764 -18.283  -0.233 1.00 . B B . 154 ALA H    1 1 
        1   693 2 2   3 ALA HA   H  12.273 -18.631   2.648 1.00 . B B . 154 ALA HA   1 1 
        1   694 2 2   3 ALA HB1  H  13.343 -16.468   2.979 1.00 . B B . 154 ALA HB1  1 1 
        1   695 2 2   3 ALA HB2  H  13.585 -16.310   1.239 1.00 . B B . 154 ALA HB2  1 1 
        1   696 2 2   3 ALA HB3  H  14.422 -17.578   2.134 1.00 . B B . 154 ALA HB3  1 1 
        1   697 2 2   3 ALA N    N  12.579 -18.743   0.614 1.00 . B B . 154 ALA N    1 1 
        1   698 2 2   3 ALA O    O  10.915 -16.281   0.858 1.00 . B B . 154 ALA O    1 1 
        1   699 2 2   4 GLU C    C   9.154 -15.452   3.383 1.00 . B B . 155 GLU C    1 1 
        1   700 2 2   4 GLU CA   C   8.852 -16.756   2.656 1.00 . B B . 155 GLU CA   1 1 
        1   701 2 2   4 GLU CB   C   7.803 -17.564   3.421 1.00 . B B . 155 GLU CB   1 1 
        1   702 2 2   4 GLU CD   C   5.484 -17.639   4.407 1.00 . B B . 155 GLU CD   1 1 
        1   703 2 2   4 GLU CG   C   6.486 -16.839   3.598 1.00 . B B . 155 GLU CG   1 1 
        1   704 2 2   4 GLU H    H  10.180 -18.328   3.078 1.00 . B B . 155 GLU H    1 1 
        1   705 2 2   4 GLU HA   H   8.486 -16.536   1.663 1.00 . B B . 155 GLU HA   1 1 
        1   706 2 2   4 GLU HB2  H   7.613 -18.483   2.886 1.00 . B B . 155 GLU HB2  1 1 
        1   707 2 2   4 GLU HB3  H   8.194 -17.802   4.399 1.00 . B B . 155 GLU HB3  1 1 
        1   708 2 2   4 GLU HG2  H   6.674 -15.907   4.108 1.00 . B B . 155 GLU HG2  1 1 
        1   709 2 2   4 GLU HG3  H   6.068 -16.640   2.624 1.00 . B B . 155 GLU HG3  1 1 
        1   710 2 2   4 GLU N    N  10.075 -17.523   2.535 1.00 . B B . 155 GLU N    1 1 
        1   711 2 2   4 GLU O    O   9.439 -15.458   4.582 1.00 . B B . 155 GLU O    1 1 
        1   712 2 2   4 GLU OE1  O   5.497 -17.530   5.652 1.00 . B B . 155 GLU OE1  1 1 
        1   713 2 2   4 GLU OE2  O   4.675 -18.377   3.806 1.00 . B B . 155 GLU OE2  1 1 
        1   714 2 2   5 VAL C    C   8.380 -12.521   4.110 1.00 . B B . 156 VAL C    1 1 
        1   715 2 2   5 VAL CA   C   9.479 -13.052   3.201 1.00 . B B . 156 VAL CA   1 1 
        1   716 2 2   5 VAL CB   C   9.754 -12.022   2.089 1.00 . B B . 156 VAL CB   1 1 
        1   717 2 2   5 VAL CG1  C  10.312 -10.734   2.677 1.00 . B B . 156 VAL CG1  1 1 
        1   718 2 2   5 VAL CG2  C  10.700 -12.595   1.042 1.00 . B B . 156 VAL CG2  1 1 
        1   719 2 2   5 VAL H    H   8.843 -14.404   1.711 1.00 . B B . 156 VAL H    1 1 
        1   720 2 2   5 VAL HA   H  10.383 -13.176   3.779 1.00 . B B . 156 VAL HA   1 1 
        1   721 2 2   5 VAL HB   H   8.816 -11.791   1.604 1.00 . B B . 156 VAL HB   1 1 
        1   722 2 2   5 VAL HG11 H  10.473 -10.015   1.885 1.00 . B B . 156 VAL HG11 1 1 
        1   723 2 2   5 VAL HG12 H  11.249 -10.939   3.172 1.00 . B B . 156 VAL HG12 1 1 
        1   724 2 2   5 VAL HG13 H   9.609 -10.329   3.391 1.00 . B B . 156 VAL HG13 1 1 
        1   725 2 2   5 VAL HG21 H  11.631 -12.876   1.511 1.00 . B B . 156 VAL HG21 1 1 
        1   726 2 2   5 VAL HG22 H  10.887 -11.851   0.282 1.00 . B B . 156 VAL HG22 1 1 
        1   727 2 2   5 VAL HG23 H  10.248 -13.465   0.588 1.00 . B B . 156 VAL HG23 1 1 
        1   728 2 2   5 VAL N    N   9.118 -14.347   2.650 1.00 . B B . 156 VAL N    1 1 
        1   729 2 2   5 VAL O    O   7.287 -12.178   3.655 1.00 . B B . 156 VAL O    1 1 
        1   730 2 2   6 LYS C    C   7.963 -10.440   6.513 1.00 . B B . 157 LYS C    1 1 
        1   731 2 2   6 LYS CA   C   7.727 -11.939   6.357 1.00 . B B . 157 LYS CA   1 1 
        1   732 2 2   6 LYS CB   C   7.879 -12.646   7.709 1.00 . B B . 157 LYS CB   1 1 
        1   733 2 2   6 LYS CD   C   6.861 -14.836   6.933 1.00 . B B . 157 LYS CD   1 1 
        1   734 2 2   6 LYS CE   C   5.641 -14.863   7.839 1.00 . B B . 157 LYS CE   1 1 
        1   735 2 2   6 LYS CG   C   8.051 -14.160   7.601 1.00 . B B . 157 LYS CG   1 1 
        1   736 2 2   6 LYS H    H   9.544 -12.803   5.706 1.00 . B B . 157 LYS H    1 1 
        1   737 2 2   6 LYS HA   H   6.729 -12.102   5.976 1.00 . B B . 157 LYS HA   1 1 
        1   738 2 2   6 LYS HB2  H   8.742 -12.242   8.218 1.00 . B B . 157 LYS HB2  1 1 
        1   739 2 2   6 LYS HB3  H   6.999 -12.448   8.302 1.00 . B B . 157 LYS HB3  1 1 
        1   740 2 2   6 LYS HD2  H   6.612 -14.293   6.034 1.00 . B B . 157 LYS HD2  1 1 
        1   741 2 2   6 LYS HD3  H   7.133 -15.850   6.679 1.00 . B B . 157 LYS HD3  1 1 
        1   742 2 2   6 LYS HE2  H   5.915 -15.318   8.779 1.00 . B B . 157 LYS HE2  1 1 
        1   743 2 2   6 LYS HE3  H   5.316 -13.848   8.012 1.00 . B B . 157 LYS HE3  1 1 
        1   744 2 2   6 LYS HG2  H   8.938 -14.369   7.021 1.00 . B B . 157 LYS HG2  1 1 
        1   745 2 2   6 LYS HG3  H   8.171 -14.565   8.596 1.00 . B B . 157 LYS HG3  1 1 
        1   746 2 2   6 LYS HZ1  H   4.134 -15.133   6.409 1.00 . B B . 157 LYS HZ1  1 1 
        1   747 2 2   6 LYS HZ2  H   3.755 -15.760   7.937 1.00 . B B . 157 LYS HZ2  1 1 
        1   748 2 2   6 LYS HZ3  H   4.854 -16.577   6.929 1.00 . B B . 157 LYS HZ3  1 1 
        1   749 2 2   6 LYS N    N   8.669 -12.471   5.395 1.00 . B B . 157 LYS N    1 1 
        1   750 2 2   6 LYS NZ   N   4.518 -15.635   7.239 1.00 . B B . 157 LYS NZ   1 1 
        1   751 2 2   6 LYS O    O   8.899 -10.019   7.197 1.00 . B B . 157 LYS O    1 1 
        1   752 2 2   7 VAL C    C   7.062  -7.610   7.258 1.00 . B B . 158 VAL C    1 1 
        1   753 2 2   7 VAL CA   C   7.295  -8.189   5.860 1.00 . B B . 158 VAL CA   1 1 
        1   754 2 2   7 VAL CB   C   6.356  -7.500   4.837 1.00 . B B . 158 VAL CB   1 1 
        1   755 2 2   7 VAL CG1  C   4.910  -7.529   5.307 1.00 . B B . 158 VAL CG1  1 1 
        1   756 2 2   7 VAL CG2  C   6.804  -6.069   4.567 1.00 . B B . 158 VAL CG2  1 1 
        1   757 2 2   7 VAL H    H   6.398 -10.034   5.336 1.00 . B B . 158 VAL H    1 1 
        1   758 2 2   7 VAL HA   H   8.313  -7.979   5.570 1.00 . B B . 158 VAL HA   1 1 
        1   759 2 2   7 VAL HB   H   6.413  -8.050   3.908 1.00 . B B . 158 VAL HB   1 1 
        1   760 2 2   7 VAL HG11 H   4.832  -7.002   6.248 1.00 . B B . 158 VAL HG11 1 1 
        1   761 2 2   7 VAL HG12 H   4.591  -8.552   5.438 1.00 . B B . 158 VAL HG12 1 1 
        1   762 2 2   7 VAL HG13 H   4.285  -7.045   4.570 1.00 . B B . 158 VAL HG13 1 1 
        1   763 2 2   7 VAL HG21 H   6.123  -5.605   3.868 1.00 . B B . 158 VAL HG21 1 1 
        1   764 2 2   7 VAL HG22 H   7.800  -6.073   4.148 1.00 . B B . 158 VAL HG22 1 1 
        1   765 2 2   7 VAL HG23 H   6.805  -5.512   5.492 1.00 . B B . 158 VAL HG23 1 1 
        1   766 2 2   7 VAL N    N   7.129  -9.640   5.853 1.00 . B B . 158 VAL N    1 1 
        1   767 2 2   7 VAL O    O   7.556  -6.531   7.573 1.00 . B B . 158 VAL O    1 1 
        1   768 2 2   8 LYS C    C   5.202  -6.713   9.580 1.00 . B B . 159 LYS C    1 1 
        1   769 2 2   8 LYS CA   C   6.060  -7.972   9.480 1.00 . B B . 159 LYS CA   1 1 
        1   770 2 2   8 LYS CB   C   7.372  -7.757  10.243 1.00 . B B . 159 LYS CB   1 1 
        1   771 2 2   8 LYS CD   C   9.608  -8.681  10.931 1.00 . B B . 159 LYS CD   1 1 
        1   772 2 2   8 LYS CE   C   9.523  -8.056  12.316 1.00 . B B . 159 LYS CE   1 1 
        1   773 2 2   8 LYS CG   C   8.231  -9.004  10.368 1.00 . B B . 159 LYS CG   1 1 
        1   774 2 2   8 LYS H    H   5.927  -9.180   7.744 1.00 . B B . 159 LYS H    1 1 
        1   775 2 2   8 LYS HA   H   5.524  -8.787   9.941 1.00 . B B . 159 LYS HA   1 1 
        1   776 2 2   8 LYS HB2  H   7.950  -7.000   9.733 1.00 . B B . 159 LYS HB2  1 1 
        1   777 2 2   8 LYS HB3  H   7.139  -7.406  11.237 1.00 . B B . 159 LYS HB3  1 1 
        1   778 2 2   8 LYS HD2  H  10.181  -9.594  10.996 1.00 . B B . 159 LYS HD2  1 1 
        1   779 2 2   8 LYS HD3  H  10.104  -7.991  10.265 1.00 . B B . 159 LYS HD3  1 1 
        1   780 2 2   8 LYS HE2  H  10.513  -7.746  12.618 1.00 . B B . 159 LYS HE2  1 1 
        1   781 2 2   8 LYS HE3  H   8.877  -7.192  12.268 1.00 . B B . 159 LYS HE3  1 1 
        1   782 2 2   8 LYS HG2  H   7.740  -9.703  11.028 1.00 . B B . 159 LYS HG2  1 1 
        1   783 2 2   8 LYS HG3  H   8.347  -9.450   9.390 1.00 . B B . 159 LYS HG3  1 1 
        1   784 2 2   8 LYS HZ1  H   8.024  -9.302  13.069 1.00 . B B . 159 LYS HZ1  1 1 
        1   785 2 2   8 LYS HZ2  H   8.960  -8.554  14.266 1.00 . B B . 159 LYS HZ2  1 1 
        1   786 2 2   8 LYS HZ3  H   9.596  -9.852  13.381 1.00 . B B . 159 LYS HZ3  1 1 
        1   787 2 2   8 LYS N    N   6.318  -8.351   8.086 1.00 . B B . 159 LYS N    1 1 
        1   788 2 2   8 LYS NZ   N   8.986  -9.005  13.327 1.00 . B B . 159 LYS NZ   1 1 
        1   789 2 2   8 LYS O    O   5.694  -5.595   9.420 1.00 . B B . 159 LYS O    1 1 
        1   790 2 2   9 ILE C    C   3.217  -5.142  11.409 1.00 . B B . 160 ILE C    1 1 
        1   791 2 2   9 ILE CA   C   3.016  -5.768  10.031 1.00 . B B . 160 ILE CA   1 1 
        1   792 2 2   9 ILE CB   C   1.537  -6.195   9.864 1.00 . B B . 160 ILE CB   1 1 
        1   793 2 2   9 ILE CD1  C   1.599  -5.783   7.343 1.00 . B B . 160 ILE CD1  1 1 
        1   794 2 2   9 ILE CG1  C   1.300  -6.764   8.459 1.00 . B B . 160 ILE CG1  1 1 
        1   795 2 2   9 ILE CG2  C   0.598  -5.024  10.133 1.00 . B B . 160 ILE CG2  1 1 
        1   796 2 2   9 ILE H    H   3.577  -7.806   9.970 1.00 . B B . 160 ILE H    1 1 
        1   797 2 2   9 ILE HA   H   3.248  -5.034   9.272 1.00 . B B . 160 ILE HA   1 1 
        1   798 2 2   9 ILE HB   H   1.326  -6.964  10.592 1.00 . B B . 160 ILE HB   1 1 
        1   799 2 2   9 ILE HD11 H   2.630  -5.467   7.409 1.00 . B B . 160 ILE HD11 1 1 
        1   800 2 2   9 ILE HD12 H   0.952  -4.923   7.436 1.00 . B B . 160 ILE HD12 1 1 
        1   801 2 2   9 ILE HD13 H   1.429  -6.260   6.388 1.00 . B B . 160 ILE HD13 1 1 
        1   802 2 2   9 ILE HG12 H   1.932  -7.626   8.316 1.00 . B B . 160 ILE HG12 1 1 
        1   803 2 2   9 ILE HG13 H   0.265  -7.063   8.369 1.00 . B B . 160 ILE HG13 1 1 
        1   804 2 2   9 ILE HG21 H  -0.427  -5.366  10.097 1.00 . B B . 160 ILE HG21 1 1 
        1   805 2 2   9 ILE HG22 H   0.751  -4.259   9.382 1.00 . B B . 160 ILE HG22 1 1 
        1   806 2 2   9 ILE HG23 H   0.806  -4.613  11.110 1.00 . B B . 160 ILE HG23 1 1 
        1   807 2 2   9 ILE N    N   3.921  -6.895   9.862 1.00 . B B . 160 ILE N    1 1 
        1   808 2 2   9 ILE O    O   3.160  -5.839  12.424 1.00 . B B . 160 ILE O    1 1 
        1   809 2 2  10 PRO C    C   2.435  -3.229  13.610 1.00 . B B . 161 PRO C    1 1 
        1   810 2 2  10 PRO CA   C   3.665  -3.108  12.725 1.00 . B B . 161 PRO CA   1 1 
        1   811 2 2  10 PRO CB   C   3.872  -1.654  12.295 1.00 . B B . 161 PRO CB   1 1 
        1   812 2 2  10 PRO CD   C   3.636  -2.939  10.299 1.00 . B B . 161 PRO CD   1 1 
        1   813 2 2  10 PRO CG   C   4.322  -1.736  10.881 1.00 . B B . 161 PRO CG   1 1 
        1   814 2 2  10 PRO HA   H   4.533  -3.459  13.263 1.00 . B B . 161 PRO HA   1 1 
        1   815 2 2  10 PRO HB2  H   2.940  -1.115  12.384 1.00 . B B . 161 PRO HB2  1 1 
        1   816 2 2  10 PRO HB3  H   4.622  -1.193  12.921 1.00 . B B . 161 PRO HB3  1 1 
        1   817 2 2  10 PRO HD2  H   2.672  -2.666   9.895 1.00 . B B . 161 PRO HD2  1 1 
        1   818 2 2  10 PRO HD3  H   4.252  -3.396   9.539 1.00 . B B . 161 PRO HD3  1 1 
        1   819 2 2  10 PRO HG2  H   4.026  -0.842  10.350 1.00 . B B . 161 PRO HG2  1 1 
        1   820 2 2  10 PRO HG3  H   5.393  -1.859  10.841 1.00 . B B . 161 PRO HG3  1 1 
        1   821 2 2  10 PRO N    N   3.487  -3.828  11.461 1.00 . B B . 161 PRO N    1 1 
        1   822 2 2  10 PRO O    O   1.317  -2.950  13.176 1.00 . B B . 161 PRO O    1 1 
        1   823 2 2  11 GLU C    C   0.835  -2.606  16.153 1.00 . B B . 162 GLU C    1 1 
        1   824 2 2  11 GLU CA   C   1.553  -3.897  15.769 1.00 . B B . 162 GLU CA   1 1 
        1   825 2 2  11 GLU CB   C   2.074  -4.625  17.006 1.00 . B B . 162 GLU CB   1 1 
        1   826 2 2  11 GLU CD   C   3.172  -6.717  17.902 1.00 . B B . 162 GLU CD   1 1 
        1   827 2 2  11 GLU CG   C   2.734  -5.954  16.672 1.00 . B B . 162 GLU CG   1 1 
        1   828 2 2  11 GLU H    H   3.571  -3.755  15.161 1.00 . B B . 162 GLU H    1 1 
        1   829 2 2  11 GLU HA   H   0.851  -4.540  15.259 1.00 . B B . 162 GLU HA   1 1 
        1   830 2 2  11 GLU HB2  H   2.800  -3.999  17.502 1.00 . B B . 162 GLU HB2  1 1 
        1   831 2 2  11 GLU HB3  H   1.250  -4.815  17.677 1.00 . B B . 162 GLU HB3  1 1 
        1   832 2 2  11 GLU HG2  H   2.032  -6.563  16.122 1.00 . B B . 162 GLU HG2  1 1 
        1   833 2 2  11 GLU HG3  H   3.601  -5.765  16.058 1.00 . B B . 162 GLU HG3  1 1 
        1   834 2 2  11 GLU N    N   2.649  -3.635  14.850 1.00 . B B . 162 GLU N    1 1 
        1   835 2 2  11 GLU O    O  -0.299  -2.635  16.627 1.00 . B B . 162 GLU O    1 1 
        1   836 2 2  11 GLU OE1  O   2.329  -7.412  18.505 1.00 . B B . 162 GLU OE1  1 1 
        1   837 2 2  11 GLU OE2  O   4.357  -6.619  18.277 1.00 . B B . 162 GLU OE2  1 1 
        1   838 2 2  12 GLU C    C  -0.130   0.150  15.077 1.00 . B B . 163 GLU C    1 1 
        1   839 2 2  12 GLU CA   C   0.891  -0.175  16.167 1.00 . B B . 163 GLU CA   1 1 
        1   840 2 2  12 GLU CB   C   1.962   0.923  16.210 1.00 . B B . 163 GLU CB   1 1 
        1   841 2 2  12 GLU CD   C   4.286  -0.075  16.358 1.00 . B B . 163 GLU CD   1 1 
        1   842 2 2  12 GLU CG   C   3.152   0.603  17.105 1.00 . B B . 163 GLU CG   1 1 
        1   843 2 2  12 GLU H    H   2.432  -1.525  15.621 1.00 . B B . 163 GLU H    1 1 
        1   844 2 2  12 GLU HA   H   0.384  -0.212  17.120 1.00 . B B . 163 GLU HA   1 1 
        1   845 2 2  12 GLU HB2  H   2.330   1.088  15.209 1.00 . B B . 163 GLU HB2  1 1 
        1   846 2 2  12 GLU HB3  H   1.508   1.836  16.568 1.00 . B B . 163 GLU HB3  1 1 
        1   847 2 2  12 GLU HG2  H   3.524   1.525  17.529 1.00 . B B . 163 GLU HG2  1 1 
        1   848 2 2  12 GLU HG3  H   2.822  -0.049  17.900 1.00 . B B . 163 GLU HG3  1 1 
        1   849 2 2  12 GLU N    N   1.495  -1.478  15.929 1.00 . B B . 163 GLU N    1 1 
        1   850 2 2  12 GLU O    O  -1.090   0.878  15.310 1.00 . B B . 163 GLU O    1 1 
        1   851 2 2  12 GLU OE1  O   4.147  -1.259  15.983 1.00 . B B . 163 GLU OE1  1 1 
        1   852 2 2  12 GLU OE2  O   5.328   0.578  16.143 1.00 . B B . 163 GLU OE2  1 1 
        1   853 2 2  13 LEU C    C  -1.868  -1.195  12.591 1.00 . B B . 164 LEU C    1 1 
        1   854 2 2  13 LEU CA   C  -0.787  -0.132  12.750 1.00 . B B . 164 LEU CA   1 1 
        1   855 2 2  13 LEU CB   C   0.038  -0.035  11.463 1.00 . B B . 164 LEU CB   1 1 
        1   856 2 2  13 LEU CD1  C   1.786   1.128  10.095 1.00 . B B . 164 LEU CD1  1 1 
        1   857 2 2  13 LEU CD2  C   0.102   2.470  11.362 1.00 . B B . 164 LEU CD2  1 1 
        1   858 2 2  13 LEU CG   C   0.940   1.198  11.356 1.00 . B B . 164 LEU CG   1 1 
        1   859 2 2  13 LEU H    H   0.829  -1.033  13.781 1.00 . B B . 164 LEU H    1 1 
        1   860 2 2  13 LEU HA   H  -1.265   0.820  12.927 1.00 . B B . 164 LEU HA   1 1 
        1   861 2 2  13 LEU HB2  H   0.660  -0.916  11.393 1.00 . B B . 164 LEU HB2  1 1 
        1   862 2 2  13 LEU HB3  H  -0.643  -0.029  10.624 1.00 . B B . 164 LEU HB3  1 1 
        1   863 2 2  13 LEU HD11 H   2.451   1.979  10.057 1.00 . B B . 164 LEU HD11 1 1 
        1   864 2 2  13 LEU HD12 H   1.142   1.136   9.228 1.00 . B B . 164 LEU HD12 1 1 
        1   865 2 2  13 LEU HD13 H   2.368   0.218  10.103 1.00 . B B . 164 LEU HD13 1 1 
        1   866 2 2  13 LEU HD21 H  -0.559   2.471  10.507 1.00 . B B . 164 LEU HD21 1 1 
        1   867 2 2  13 LEU HD22 H   0.754   3.330  11.312 1.00 . B B . 164 LEU HD22 1 1 
        1   868 2 2  13 LEU HD23 H  -0.482   2.513  12.269 1.00 . B B . 164 LEU HD23 1 1 
        1   869 2 2  13 LEU HG   H   1.607   1.229  12.206 1.00 . B B . 164 LEU HG   1 1 
        1   870 2 2  13 LEU N    N   0.078  -0.412  13.891 1.00 . B B . 164 LEU N    1 1 
        1   871 2 2  13 LEU O    O  -2.817  -1.011  11.830 1.00 . B B . 164 LEU O    1 1 
        1   872 2 2  14 LYS C    C  -4.110  -2.936  13.643 1.00 . B B . 165 LYS C    1 1 
        1   873 2 2  14 LYS CA   C  -2.699  -3.393  13.238 1.00 . B B . 165 LYS CA   1 1 
        1   874 2 2  14 LYS CB   C  -2.257  -4.587  14.090 1.00 . B B . 165 LYS CB   1 1 
        1   875 2 2  14 LYS CD   C  -0.661  -6.511  14.364 1.00 . B B . 165 LYS CD   1 1 
        1   876 2 2  14 LYS CE   C   0.643  -7.132  13.897 1.00 . B B . 165 LYS CE   1 1 
        1   877 2 2  14 LYS CG   C  -0.970  -5.232  13.605 1.00 . B B . 165 LYS CG   1 1 
        1   878 2 2  14 LYS H    H  -0.954  -2.388  13.905 1.00 . B B . 165 LYS H    1 1 
        1   879 2 2  14 LYS HA   H  -2.739  -3.710  12.205 1.00 . B B . 165 LYS HA   1 1 
        1   880 2 2  14 LYS HB2  H  -2.107  -4.253  15.106 1.00 . B B . 165 LYS HB2  1 1 
        1   881 2 2  14 LYS HB3  H  -3.036  -5.334  14.077 1.00 . B B . 165 LYS HB3  1 1 
        1   882 2 2  14 LYS HD2  H  -0.582  -6.283  15.416 1.00 . B B . 165 LYS HD2  1 1 
        1   883 2 2  14 LYS HD3  H  -1.464  -7.216  14.206 1.00 . B B . 165 LYS HD3  1 1 
        1   884 2 2  14 LYS HE2  H   0.588  -7.295  12.830 1.00 . B B . 165 LYS HE2  1 1 
        1   885 2 2  14 LYS HE3  H   1.451  -6.448  14.114 1.00 . B B . 165 LYS HE3  1 1 
        1   886 2 2  14 LYS HG2  H  -1.068  -5.464  12.556 1.00 . B B . 165 LYS HG2  1 1 
        1   887 2 2  14 LYS HG3  H  -0.158  -4.533  13.746 1.00 . B B . 165 LYS HG3  1 1 
        1   888 2 2  14 LYS HZ1  H   0.776  -8.339  15.601 1.00 . B B . 165 LYS HZ1  1 1 
        1   889 2 2  14 LYS HZ2  H   1.890  -8.735  14.388 1.00 . B B . 165 LYS HZ2  1 1 
        1   890 2 2  14 LYS HZ3  H   0.258  -9.164  14.207 1.00 . B B . 165 LYS HZ3  1 1 
        1   891 2 2  14 LYS N    N  -1.727  -2.302  13.311 1.00 . B B . 165 LYS N    1 1 
        1   892 2 2  14 LYS NZ   N   0.912  -8.430  14.569 1.00 . B B . 165 LYS NZ   1 1 
        1   893 2 2  14 LYS O    O  -5.061  -3.176  12.901 1.00 . B B . 165 LYS O    1 1 
        1   894 2 2  15 PRO C    C  -6.216  -0.836  14.180 1.00 . B B . 166 PRO C    1 1 
        1   895 2 2  15 PRO CA   C  -5.594  -1.750  15.233 1.00 . B B . 166 PRO CA   1 1 
        1   896 2 2  15 PRO CB   C  -5.292  -0.958  16.515 1.00 . B B . 166 PRO CB   1 1 
        1   897 2 2  15 PRO CD   C  -3.248  -1.969  15.818 1.00 . B B . 166 PRO CD   1 1 
        1   898 2 2  15 PRO CG   C  -3.813  -0.780  16.534 1.00 . B B . 166 PRO CG   1 1 
        1   899 2 2  15 PRO HA   H  -6.279  -2.556  15.457 1.00 . B B . 166 PRO HA   1 1 
        1   900 2 2  15 PRO HB2  H  -5.801  -0.006  16.477 1.00 . B B . 166 PRO HB2  1 1 
        1   901 2 2  15 PRO HB3  H  -5.632  -1.518  17.374 1.00 . B B . 166 PRO HB3  1 1 
        1   902 2 2  15 PRO HD2  H  -2.309  -1.716  15.347 1.00 . B B . 166 PRO HD2  1 1 
        1   903 2 2  15 PRO HD3  H  -3.122  -2.798  16.499 1.00 . B B . 166 PRO HD3  1 1 
        1   904 2 2  15 PRO HG2  H  -3.546   0.131  16.018 1.00 . B B . 166 PRO HG2  1 1 
        1   905 2 2  15 PRO HG3  H  -3.458  -0.751  17.554 1.00 . B B . 166 PRO HG3  1 1 
        1   906 2 2  15 PRO N    N  -4.282  -2.266  14.812 1.00 . B B . 166 PRO N    1 1 
        1   907 2 2  15 PRO O    O  -7.434  -0.841  13.979 1.00 . B B . 166 PRO O    1 1 
        1   908 2 2  16 TRP C    C  -6.274   0.037  11.221 1.00 . B B . 167 TRP C    1 1 
        1   909 2 2  16 TRP CA   C  -5.830   0.825  12.444 1.00 . B B . 167 TRP CA   1 1 
        1   910 2 2  16 TRP CB   C  -4.735   1.825  12.061 1.00 . B B . 167 TRP CB   1 1 
        1   911 2 2  16 TRP CD1  C  -3.659   2.919  14.116 1.00 . B B . 167 TRP CD1  1 1 
        1   912 2 2  16 TRP CD2  C  -5.260   4.148  13.145 1.00 . B B . 167 TRP CD2  1 1 
        1   913 2 2  16 TRP CE2  C  -4.761   4.858  14.252 1.00 . B B . 167 TRP CE2  1 1 
        1   914 2 2  16 TRP CE3  C  -6.276   4.726  12.377 1.00 . B B . 167 TRP CE3  1 1 
        1   915 2 2  16 TRP CG   C  -4.542   2.910  13.074 1.00 . B B . 167 TRP CG   1 1 
        1   916 2 2  16 TRP CH2  C  -6.237   6.654  13.842 1.00 . B B . 167 TRP CH2  1 1 
        1   917 2 2  16 TRP CZ2  C  -5.244   6.114  14.610 1.00 . B B . 167 TRP CZ2  1 1 
        1   918 2 2  16 TRP CZ3  C  -6.754   5.972  12.735 1.00 . B B . 167 TRP CZ3  1 1 
        1   919 2 2  16 TRP H    H  -4.415  -0.113  13.706 1.00 . B B . 167 TRP H    1 1 
        1   920 2 2  16 TRP HA   H  -6.681   1.371  12.827 1.00 . B B . 167 TRP HA   1 1 
        1   921 2 2  16 TRP HB2  H  -3.797   1.298  11.953 1.00 . B B . 167 TRP HB2  1 1 
        1   922 2 2  16 TRP HB3  H  -4.994   2.287  11.120 1.00 . B B . 167 TRP HB3  1 1 
        1   923 2 2  16 TRP HD1  H  -2.969   2.118  14.336 1.00 . B B . 167 TRP HD1  1 1 
        1   924 2 2  16 TRP HE1  H  -3.259   4.333  15.624 1.00 . B B . 167 TRP HE1  1 1 
        1   925 2 2  16 TRP HE3  H  -6.686   4.217  11.519 1.00 . B B . 167 TRP HE3  1 1 
        1   926 2 2  16 TRP HH2  H  -6.640   7.626  14.083 1.00 . B B . 167 TRP HH2  1 1 
        1   927 2 2  16 TRP HZ2  H  -4.856   6.654  15.460 1.00 . B B . 167 TRP HZ2  1 1 
        1   928 2 2  16 TRP HZ3  H  -7.537   6.434  12.152 1.00 . B B . 167 TRP HZ3  1 1 
        1   929 2 2  16 TRP N    N  -5.371  -0.069  13.497 1.00 . B B . 167 TRP N    1 1 
        1   930 2 2  16 TRP NE1  N  -3.785   4.088  14.829 1.00 . B B . 167 TRP NE1  1 1 
        1   931 2 2  16 TRP O    O  -7.286   0.356  10.613 1.00 . B B . 167 TRP O    1 1 
        1   932 2 2  17 LEU C    C  -7.174  -2.596   9.997 1.00 . B B . 168 LEU C    1 1 
        1   933 2 2  17 LEU CA   C  -5.865  -1.856   9.746 1.00 . B B . 168 LEU CA   1 1 
        1   934 2 2  17 LEU CB   C  -4.743  -2.857   9.469 1.00 . B B . 168 LEU CB   1 1 
        1   935 2 2  17 LEU CD1  C  -2.405  -3.305   8.699 1.00 . B B . 168 LEU CD1  1 1 
        1   936 2 2  17 LEU CD2  C  -3.883  -1.759   7.396 1.00 . B B . 168 LEU CD2  1 1 
        1   937 2 2  17 LEU CG   C  -3.513  -2.268   8.783 1.00 . B B . 168 LEU CG   1 1 
        1   938 2 2  17 LEU H    H  -4.703  -1.190  11.391 1.00 . B B . 168 LEU H    1 1 
        1   939 2 2  17 LEU HA   H  -5.988  -1.222   8.880 1.00 . B B . 168 LEU HA   1 1 
        1   940 2 2  17 LEU HB2  H  -4.433  -3.291  10.410 1.00 . B B . 168 LEU HB2  1 1 
        1   941 2 2  17 LEU HB3  H  -5.134  -3.643   8.841 1.00 . B B . 168 LEU HB3  1 1 
        1   942 2 2  17 LEU HD11 H  -1.532  -2.863   8.240 1.00 . B B . 168 LEU HD11 1 1 
        1   943 2 2  17 LEU HD12 H  -2.739  -4.142   8.103 1.00 . B B . 168 LEU HD12 1 1 
        1   944 2 2  17 LEU HD13 H  -2.155  -3.646   9.693 1.00 . B B . 168 LEU HD13 1 1 
        1   945 2 2  17 LEU HD21 H  -2.997  -1.392   6.897 1.00 . B B . 168 LEU HD21 1 1 
        1   946 2 2  17 LEU HD22 H  -4.603  -0.960   7.487 1.00 . B B . 168 LEU HD22 1 1 
        1   947 2 2  17 LEU HD23 H  -4.314  -2.566   6.819 1.00 . B B . 168 LEU HD23 1 1 
        1   948 2 2  17 LEU HG   H  -3.148  -1.432   9.363 1.00 . B B . 168 LEU HG   1 1 
        1   949 2 2  17 LEU N    N  -5.519  -1.000  10.877 1.00 . B B . 168 LEU N    1 1 
        1   950 2 2  17 LEU O    O  -8.010  -2.716   9.104 1.00 . B B . 168 LEU O    1 1 
        1   951 2 2  18 VAL C    C  -9.759  -2.807  11.561 1.00 . B B . 169 VAL C    1 1 
        1   952 2 2  18 VAL CA   C  -8.578  -3.773  11.593 1.00 . B B . 169 VAL CA   1 1 
        1   953 2 2  18 VAL CB   C  -8.467  -4.418  12.994 1.00 . B B . 169 VAL CB   1 1 
        1   954 2 2  18 VAL CG1  C  -9.772  -5.096  13.393 1.00 . B B . 169 VAL CG1  1 1 
        1   955 2 2  18 VAL CG2  C  -7.321  -5.416  13.026 1.00 . B B . 169 VAL CG2  1 1 
        1   956 2 2  18 VAL H    H  -6.632  -2.978  11.885 1.00 . B B . 169 VAL H    1 1 
        1   957 2 2  18 VAL HA   H  -8.750  -4.557  10.870 1.00 . B B . 169 VAL HA   1 1 
        1   958 2 2  18 VAL HB   H  -8.257  -3.639  13.713 1.00 . B B . 169 VAL HB   1 1 
        1   959 2 2  18 VAL HG11 H  -9.658  -5.550  14.366 1.00 . B B . 169 VAL HG11 1 1 
        1   960 2 2  18 VAL HG12 H -10.018  -5.856  12.667 1.00 . B B . 169 VAL HG12 1 1 
        1   961 2 2  18 VAL HG13 H -10.564  -4.362  13.428 1.00 . B B . 169 VAL HG13 1 1 
        1   962 2 2  18 VAL HG21 H  -7.505  -6.195  12.301 1.00 . B B . 169 VAL HG21 1 1 
        1   963 2 2  18 VAL HG22 H  -7.249  -5.851  14.011 1.00 . B B . 169 VAL HG22 1 1 
        1   964 2 2  18 VAL HG23 H  -6.396  -4.912  12.786 1.00 . B B . 169 VAL HG23 1 1 
        1   965 2 2  18 VAL N    N  -7.350  -3.082  11.220 1.00 . B B . 169 VAL N    1 1 
        1   966 2 2  18 VAL O    O -10.862  -3.169  11.150 1.00 . B B . 169 VAL O    1 1 
        1   967 2 2  19 ASP C    C -10.862  -0.110  10.549 1.00 . B B . 170 ASP C    1 1 
        1   968 2 2  19 ASP CA   C -10.551  -0.547  11.974 1.00 . B B . 170 ASP CA   1 1 
        1   969 2 2  19 ASP CB   C -10.133   0.658  12.817 1.00 . B B . 170 ASP CB   1 1 
        1   970 2 2  19 ASP CG   C -11.247   1.678  12.938 1.00 . B B . 170 ASP CG   1 1 
        1   971 2 2  19 ASP H    H  -8.615  -1.342  12.302 1.00 . B B . 170 ASP H    1 1 
        1   972 2 2  19 ASP HA   H -11.442  -0.982  12.404 1.00 . B B . 170 ASP HA   1 1 
        1   973 2 2  19 ASP HB2  H  -9.867   0.323  13.808 1.00 . B B . 170 ASP HB2  1 1 
        1   974 2 2  19 ASP HB3  H  -9.279   1.135  12.359 1.00 . B B . 170 ASP HB3  1 1 
        1   975 2 2  19 ASP N    N  -9.514  -1.571  11.980 1.00 . B B . 170 ASP N    1 1 
        1   976 2 2  19 ASP O    O -12.021   0.072  10.193 1.00 . B B . 170 ASP O    1 1 
        1   977 2 2  19 ASP OD1  O -12.338   1.311  13.422 1.00 . B B . 170 ASP OD1  1 1 
        1   978 2 2  19 ASP OD2  O -11.032   2.850  12.569 1.00 . B B . 170 ASP OD2  1 1 
        1   979 2 2  20 ASP C    C -10.847  -0.668   7.627 1.00 . B B . 171 ASP C    1 1 
        1   980 2 2  20 ASP CA   C  -9.953   0.356   8.318 1.00 . B B . 171 ASP CA   1 1 
        1   981 2 2  20 ASP CB   C  -8.567   0.386   7.658 1.00 . B B . 171 ASP CB   1 1 
        1   982 2 2  20 ASP CG   C  -8.615   0.311   6.141 1.00 . B B . 171 ASP CG   1 1 
        1   983 2 2  20 ASP H    H  -8.911  -0.057  10.114 1.00 . B B . 171 ASP H    1 1 
        1   984 2 2  20 ASP HA   H -10.407   1.333   8.234 1.00 . B B . 171 ASP HA   1 1 
        1   985 2 2  20 ASP HB2  H  -8.066   1.302   7.934 1.00 . B B . 171 ASP HB2  1 1 
        1   986 2 2  20 ASP HB3  H  -7.990  -0.452   8.021 1.00 . B B . 171 ASP HB3  1 1 
        1   987 2 2  20 ASP N    N  -9.815   0.041   9.741 1.00 . B B . 171 ASP N    1 1 
        1   988 2 2  20 ASP O    O -11.855  -0.314   7.012 1.00 . B B . 171 ASP O    1 1 
        1   989 2 2  20 ASP OD1  O  -8.703  -0.813   5.608 1.00 . B B . 171 ASP OD1  1 1 
        1   990 2 2  20 ASP OD2  O  -8.531   1.367   5.475 1.00 . B B . 171 ASP OD2  1 1 
        1   991 2 2  21 TRP C    C -12.708  -2.958   7.646 1.00 . B B . 172 TRP C    1 1 
        1   992 2 2  21 TRP CA   C -11.255  -3.031   7.185 1.00 . B B . 172 TRP CA   1 1 
        1   993 2 2  21 TRP CB   C -10.634  -4.384   7.561 1.00 . B B . 172 TRP CB   1 1 
        1   994 2 2  21 TRP CD1  C -11.539  -6.190   5.971 1.00 . B B . 172 TRP CD1  1 1 
        1   995 2 2  21 TRP CD2  C -12.411  -6.238   8.028 1.00 . B B . 172 TRP CD2  1 1 
        1   996 2 2  21 TRP CE2  C -12.997  -7.270   7.274 1.00 . B B . 172 TRP CE2  1 1 
        1   997 2 2  21 TRP CE3  C -12.799  -6.064   9.353 1.00 . B B . 172 TRP CE3  1 1 
        1   998 2 2  21 TRP CG   C -11.486  -5.559   7.180 1.00 . B B . 172 TRP CG   1 1 
        1   999 2 2  21 TRP CH2  C -14.317  -7.936   9.116 1.00 . B B . 172 TRP CH2  1 1 
        1  1000 2 2  21 TRP CZ2  C -13.956  -8.127   7.810 1.00 . B B . 172 TRP CZ2  1 1 
        1  1001 2 2  21 TRP CZ3  C -13.746  -6.915   9.887 1.00 . B B . 172 TRP CZ3  1 1 
        1  1002 2 2  21 TRP H    H  -9.645  -2.148   8.235 1.00 . B B . 172 TRP H    1 1 
        1  1003 2 2  21 TRP HA   H -11.233  -2.927   6.116 1.00 . B B . 172 TRP HA   1 1 
        1  1004 2 2  21 TRP HB2  H  -9.684  -4.488   7.060 1.00 . B B . 172 TRP HB2  1 1 
        1  1005 2 2  21 TRP HB3  H -10.477  -4.415   8.629 1.00 . B B . 172 TRP HB3  1 1 
        1  1006 2 2  21 TRP HD1  H -10.947  -5.910   5.111 1.00 . B B . 172 TRP HD1  1 1 
        1  1007 2 2  21 TRP HE1  H -12.666  -7.824   5.278 1.00 . B B . 172 TRP HE1  1 1 
        1  1008 2 2  21 TRP HE3  H -12.365  -5.277   9.956 1.00 . B B . 172 TRP HE3  1 1 
        1  1009 2 2  21 TRP HH2  H -15.057  -8.576   9.572 1.00 . B B . 172 TRP HH2  1 1 
        1  1010 2 2  21 TRP HZ2  H -14.403  -8.920   7.229 1.00 . B B . 172 TRP HZ2  1 1 
        1  1011 2 2  21 TRP HZ3  H -14.059  -6.796  10.912 1.00 . B B . 172 TRP HZ3  1 1 
        1  1012 2 2  21 TRP N    N -10.477  -1.941   7.754 1.00 . B B . 172 TRP N    1 1 
        1  1013 2 2  21 TRP NE1  N -12.447  -7.222   6.020 1.00 . B B . 172 TRP NE1  1 1 
        1  1014 2 2  21 TRP O    O -13.630  -3.019   6.831 1.00 . B B . 172 TRP O    1 1 
        1  1015 2 2  22 ASP C    C -15.018  -1.554   9.010 1.00 . B B . 173 ASP C    1 1 
        1  1016 2 2  22 ASP CA   C -14.238  -2.751   9.538 1.00 . B B . 173 ASP CA   1 1 
        1  1017 2 2  22 ASP CB   C -14.138  -2.681  11.065 1.00 . B B . 173 ASP CB   1 1 
        1  1018 2 2  22 ASP CG   C -15.487  -2.536  11.745 1.00 . B B . 173 ASP CG   1 1 
        1  1019 2 2  22 ASP H    H -12.117  -2.731   9.541 1.00 . B B . 173 ASP H    1 1 
        1  1020 2 2  22 ASP HA   H -14.758  -3.656   9.261 1.00 . B B . 173 ASP HA   1 1 
        1  1021 2 2  22 ASP HB2  H -13.671  -3.583  11.428 1.00 . B B . 173 ASP HB2  1 1 
        1  1022 2 2  22 ASP HB3  H -13.526  -1.833  11.337 1.00 . B B . 173 ASP HB3  1 1 
        1  1023 2 2  22 ASP N    N -12.900  -2.807   8.951 1.00 . B B . 173 ASP N    1 1 
        1  1024 2 2  22 ASP O    O -16.171  -1.684   8.606 1.00 . B B . 173 ASP O    1 1 
        1  1025 2 2  22 ASP OD1  O -16.198  -3.552  11.894 1.00 . B B . 173 ASP OD1  1 1 
        1  1026 2 2  22 ASP OD2  O -15.829  -1.406  12.155 1.00 . B B . 173 ASP OD2  1 1 
        1  1027 2 2  23 LEU C    C -15.485   0.740   7.115 1.00 . B B . 174 LEU C    1 1 
        1  1028 2 2  23 LEU CA   C -14.997   0.843   8.559 1.00 . B B . 174 LEU CA   1 1 
        1  1029 2 2  23 LEU CB   C -13.997   1.994   8.699 1.00 . B B . 174 LEU CB   1 1 
        1  1030 2 2  23 LEU CD1  C -15.621   3.724   9.514 1.00 . B B . 174 LEU CD1  1 1 
        1  1031 2 2  23 LEU CD2  C -13.445   4.421   8.509 1.00 . B B . 174 LEU CD2  1 1 
        1  1032 2 2  23 LEU CG   C -14.563   3.395   8.472 1.00 . B B . 174 LEU CG   1 1 
        1  1033 2 2  23 LEU H    H -13.433  -0.377   9.295 1.00 . B B . 174 LEU H    1 1 
        1  1034 2 2  23 LEU HA   H -15.843   1.032   9.203 1.00 . B B . 174 LEU HA   1 1 
        1  1035 2 2  23 LEU HB2  H -13.578   1.956   9.694 1.00 . B B . 174 LEU HB2  1 1 
        1  1036 2 2  23 LEU HB3  H -13.200   1.835   7.988 1.00 . B B . 174 LEU HB3  1 1 
        1  1037 2 2  23 LEU HD11 H -16.425   3.005   9.450 1.00 . B B . 174 LEU HD11 1 1 
        1  1038 2 2  23 LEU HD12 H -16.008   4.715   9.332 1.00 . B B . 174 LEU HD12 1 1 
        1  1039 2 2  23 LEU HD13 H -15.180   3.684  10.499 1.00 . B B . 174 LEU HD13 1 1 
        1  1040 2 2  23 LEU HD21 H -13.856   5.408   8.354 1.00 . B B . 174 LEU HD21 1 1 
        1  1041 2 2  23 LEU HD22 H -12.730   4.203   7.730 1.00 . B B . 174 LEU HD22 1 1 
        1  1042 2 2  23 LEU HD23 H -12.953   4.383   9.471 1.00 . B B . 174 LEU HD23 1 1 
        1  1043 2 2  23 LEU HG   H -15.028   3.437   7.498 1.00 . B B . 174 LEU HG   1 1 
        1  1044 2 2  23 LEU N    N -14.372  -0.400   8.994 1.00 . B B . 174 LEU N    1 1 
        1  1045 2 2  23 LEU O    O -16.589   1.181   6.790 1.00 . B B . 174 LEU O    1 1 
        1  1046 2 2  24 ILE C    C -16.039  -1.074   4.604 1.00 . B B . 175 ILE C    1 1 
        1  1047 2 2  24 ILE CA   C -15.000   0.024   4.846 1.00 . B B . 175 ILE CA   1 1 
        1  1048 2 2  24 ILE CB   C -13.743  -0.275   3.996 1.00 . B B . 175 ILE CB   1 1 
        1  1049 2 2  24 ILE CD1  C -13.173   2.208   3.758 1.00 . B B . 175 ILE CD1  1 1 
        1  1050 2 2  24 ILE CG1  C -12.695   0.831   4.174 1.00 . B B . 175 ILE CG1  1 1 
        1  1051 2 2  24 ILE CG2  C -14.110  -0.431   2.524 1.00 . B B . 175 ILE CG2  1 1 
        1  1052 2 2  24 ILE H    H -13.807  -0.208   6.583 1.00 . B B . 175 ILE H    1 1 
        1  1053 2 2  24 ILE HA   H -15.410   0.970   4.519 1.00 . B B . 175 ILE HA   1 1 
        1  1054 2 2  24 ILE HB   H -13.325  -1.211   4.336 1.00 . B B . 175 ILE HB   1 1 
        1  1055 2 2  24 ILE HD11 H -14.040   2.480   4.342 1.00 . B B . 175 ILE HD11 1 1 
        1  1056 2 2  24 ILE HD12 H -13.432   2.197   2.710 1.00 . B B . 175 ILE HD12 1 1 
        1  1057 2 2  24 ILE HD13 H -12.386   2.927   3.927 1.00 . B B . 175 ILE HD13 1 1 
        1  1058 2 2  24 ILE HG12 H -12.410   0.883   5.214 1.00 . B B . 175 ILE HG12 1 1 
        1  1059 2 2  24 ILE HG13 H -11.826   0.588   3.580 1.00 . B B . 175 ILE HG13 1 1 
        1  1060 2 2  24 ILE HG21 H -14.855  -1.205   2.419 1.00 . B B . 175 ILE HG21 1 1 
        1  1061 2 2  24 ILE HG22 H -13.229  -0.702   1.961 1.00 . B B . 175 ILE HG22 1 1 
        1  1062 2 2  24 ILE HG23 H -14.503   0.503   2.150 1.00 . B B . 175 ILE HG23 1 1 
        1  1063 2 2  24 ILE N    N -14.667   0.147   6.259 1.00 . B B . 175 ILE N    1 1 
        1  1064 2 2  24 ILE O    O -17.105  -0.816   4.050 1.00 . B B . 175 ILE O    1 1 
        1  1065 2 2  25 THR C    C -17.797  -3.567   5.573 1.00 . B B . 176 THR C    1 1 
        1  1066 2 2  25 THR CA   C -16.556  -3.446   4.687 1.00 . B B . 176 THR CA   1 1 
        1  1067 2 2  25 THR CB   C -15.747  -4.760   4.758 1.00 . B B . 176 THR CB   1 1 
        1  1068 2 2  25 THR CG2  C -14.620  -4.756   3.733 1.00 . B B . 176 THR CG2  1 1 
        1  1069 2 2  25 THR H    H -14.934  -2.420   5.594 1.00 . B B . 176 THR H    1 1 
        1  1070 2 2  25 THR HA   H -16.882  -3.315   3.666 1.00 . B B . 176 THR HA   1 1 
        1  1071 2 2  25 THR HB   H -16.410  -5.586   4.538 1.00 . B B . 176 THR HB   1 1 
        1  1072 2 2  25 THR HG1  H -14.472  -4.318   6.209 1.00 . B B . 176 THR HG1  1 1 
        1  1073 2 2  25 THR HG21 H -14.052  -5.672   3.817 1.00 . B B . 176 THR HG21 1 1 
        1  1074 2 2  25 THR HG22 H -13.970  -3.913   3.917 1.00 . B B . 176 THR HG22 1 1 
        1  1075 2 2  25 THR HG23 H -15.035  -4.681   2.738 1.00 . B B . 176 THR HG23 1 1 
        1  1076 2 2  25 THR N    N -15.730  -2.293   5.031 1.00 . B B . 176 THR N    1 1 
        1  1077 2 2  25 THR O    O -18.905  -3.775   5.075 1.00 . B B . 176 THR O    1 1 
        1  1078 2 2  25 THR OG1  O -15.200  -4.941   6.070 1.00 . B B . 176 THR OG1  1 1 
        1  1079 2 2  26 ARG C    C -19.522  -2.403   8.034 1.00 . B B . 177 ARG C    1 1 
        1  1080 2 2  26 ARG CA   C -18.692  -3.666   7.825 1.00 . B B . 177 ARG CA   1 1 
        1  1081 2 2  26 ARG CB   C -18.126  -4.158   9.161 1.00 . B B . 177 ARG CB   1 1 
        1  1082 2 2  26 ARG CD   C -20.086  -5.614   9.725 1.00 . B B . 177 ARG CD   1 1 
        1  1083 2 2  26 ARG CG   C -19.195  -4.477  10.190 1.00 . B B . 177 ARG CG   1 1 
        1  1084 2 2  26 ARG CZ   C -21.959  -6.907  10.672 1.00 . B B . 177 ARG CZ   1 1 
        1  1085 2 2  26 ARG H    H -16.732  -3.164   7.214 1.00 . B B . 177 ARG H    1 1 
        1  1086 2 2  26 ARG HA   H -19.330  -4.433   7.413 1.00 . B B . 177 ARG HA   1 1 
        1  1087 2 2  26 ARG HB2  H -17.545  -5.051   8.986 1.00 . B B . 177 ARG HB2  1 1 
        1  1088 2 2  26 ARG HB3  H -17.480  -3.393   9.568 1.00 . B B . 177 ARG HB3  1 1 
        1  1089 2 2  26 ARG HD2  H -20.420  -5.405   8.720 1.00 . B B . 177 ARG HD2  1 1 
        1  1090 2 2  26 ARG HD3  H -19.512  -6.529   9.730 1.00 . B B . 177 ARG HD3  1 1 
        1  1091 2 2  26 ARG HE   H -21.540  -4.994  11.113 1.00 . B B . 177 ARG HE   1 1 
        1  1092 2 2  26 ARG HG2  H -18.717  -4.760  11.116 1.00 . B B . 177 ARG HG2  1 1 
        1  1093 2 2  26 ARG HG3  H -19.801  -3.598  10.350 1.00 . B B . 177 ARG HG3  1 1 
        1  1094 2 2  26 ARG HH11 H -20.696  -7.985   9.509 1.00 . B B . 177 ARG HH11 1 1 
        1  1095 2 2  26 ARG HH12 H -22.081  -8.852  10.099 1.00 . B B . 177 ARG HH12 1 1 
        1  1096 2 2  26 ARG HH21 H -23.359  -6.128  11.925 1.00 . B B . 177 ARG HH21 1 1 
        1  1097 2 2  26 ARG HH22 H -23.604  -7.796  11.470 1.00 . B B . 177 ARG HH22 1 1 
        1  1098 2 2  26 ARG N    N -17.612  -3.433   6.879 1.00 . B B . 177 ARG N    1 1 
        1  1099 2 2  26 ARG NE   N -21.252  -5.781  10.588 1.00 . B B . 177 ARG NE   1 1 
        1  1100 2 2  26 ARG NH1  N -21.545  -8.001  10.046 1.00 . B B . 177 ARG NH1  1 1 
        1  1101 2 2  26 ARG NH2  N -23.058  -6.948  11.417 1.00 . B B . 177 ARG NH2  1 1 
        1  1102 2 2  26 ARG O    O -20.751  -2.436   7.950 1.00 . B B . 177 ARG O    1 1 
        1  1103 2 2  27 GLN C    C -20.074   0.537   7.245 1.00 . B B . 178 GLN C    1 1 
        1  1104 2 2  27 GLN CA   C -19.532  -0.033   8.549 1.00 . B B . 178 GLN CA   1 1 
        1  1105 2 2  27 GLN CB   C -18.596   0.985   9.208 1.00 . B B . 178 GLN CB   1 1 
        1  1106 2 2  27 GLN CD   C -18.950   0.008  11.521 1.00 . B B . 178 GLN CD   1 1 
        1  1107 2 2  27 GLN CG   C -17.950   0.497  10.494 1.00 . B B . 178 GLN CG   1 1 
        1  1108 2 2  27 GLN H    H -17.862  -1.326   8.348 1.00 . B B . 178 GLN H    1 1 
        1  1109 2 2  27 GLN HA   H -20.360  -0.230   9.213 1.00 . B B . 178 GLN HA   1 1 
        1  1110 2 2  27 GLN HB2  H -17.810   1.230   8.510 1.00 . B B . 178 GLN HB2  1 1 
        1  1111 2 2  27 GLN HB3  H -19.159   1.879   9.430 1.00 . B B . 178 GLN HB3  1 1 
        1  1112 2 2  27 GLN HE21 H -17.588  -1.246  12.246 1.00 . B B . 178 GLN HE21 1 1 
        1  1113 2 2  27 GLN HE22 H -19.143  -1.273  13.023 1.00 . B B . 178 GLN HE22 1 1 
        1  1114 2 2  27 GLN HG2  H -17.278  -0.315  10.258 1.00 . B B . 178 GLN HG2  1 1 
        1  1115 2 2  27 GLN HG3  H -17.386   1.312  10.927 1.00 . B B . 178 GLN HG3  1 1 
        1  1116 2 2  27 GLN N    N -18.847  -1.294   8.306 1.00 . B B . 178 GLN N    1 1 
        1  1117 2 2  27 GLN NE2  N -18.523  -0.930  12.346 1.00 . B B . 178 GLN NE2  1 1 
        1  1118 2 2  27 GLN O    O -21.072   1.264   7.246 1.00 . B B . 178 GLN O    1 1 
        1  1119 2 2  27 GLN OE1  O -20.093   0.469  11.574 1.00 . B B . 178 GLN OE1  1 1 
        1  1120 2 2  28 LYS C    C -19.740   2.155   4.693 1.00 . B B . 179 LYS C    1 1 
        1  1121 2 2  28 LYS CA   C -19.815   0.637   4.805 1.00 . B B . 179 LYS CA   1 1 
        1  1122 2 2  28 LYS CB   C -21.223   0.118   4.506 1.00 . B B . 179 LYS CB   1 1 
        1  1123 2 2  28 LYS CD   C -22.700  -1.900   4.795 1.00 . B B . 179 LYS CD   1 1 
        1  1124 2 2  28 LYS CE   C -22.701  -3.398   5.057 1.00 . B B . 179 LYS CE   1 1 
        1  1125 2 2  28 LYS CG   C -21.295  -1.400   4.525 1.00 . B B . 179 LYS CG   1 1 
        1  1126 2 2  28 LYS H    H -18.596  -0.347   6.225 1.00 . B B . 179 LYS H    1 1 
        1  1127 2 2  28 LYS HA   H -19.124   0.207   4.093 1.00 . B B . 179 LYS HA   1 1 
        1  1128 2 2  28 LYS HB2  H -21.906   0.504   5.249 1.00 . B B . 179 LYS HB2  1 1 
        1  1129 2 2  28 LYS HB3  H -21.528   0.462   3.529 1.00 . B B . 179 LYS HB3  1 1 
        1  1130 2 2  28 LYS HD2  H -23.096  -1.389   5.658 1.00 . B B . 179 LYS HD2  1 1 
        1  1131 2 2  28 LYS HD3  H -23.318  -1.694   3.935 1.00 . B B . 179 LYS HD3  1 1 
        1  1132 2 2  28 LYS HE2  H -22.533  -3.913   4.124 1.00 . B B . 179 LYS HE2  1 1 
        1  1133 2 2  28 LYS HE3  H -21.901  -3.630   5.744 1.00 . B B . 179 LYS HE3  1 1 
        1  1134 2 2  28 LYS HG2  H -20.971  -1.777   3.567 1.00 . B B . 179 LYS HG2  1 1 
        1  1135 2 2  28 LYS HG3  H -20.639  -1.770   5.299 1.00 . B B . 179 LYS HG3  1 1 
        1  1136 2 2  28 LYS HZ1  H -24.002  -4.901   5.693 1.00 . B B . 179 LYS HZ1  1 1 
        1  1137 2 2  28 LYS HZ2  H -24.786  -3.539   5.050 1.00 . B B . 179 LYS HZ2  1 1 
        1  1138 2 2  28 LYS HZ3  H -24.101  -3.473   6.601 1.00 . B B . 179 LYS HZ3  1 1 
        1  1139 2 2  28 LYS N    N -19.401   0.204   6.138 1.00 . B B . 179 LYS N    1 1 
        1  1140 2 2  28 LYS NZ   N -23.987  -3.859   5.638 1.00 . B B . 179 LYS NZ   1 1 
        1  1141 2 2  28 LYS O    O -20.513   2.791   3.968 1.00 . B B . 179 LYS O    1 1 
        1  1142 2 2  29 GLN C    C -17.366   4.472   4.505 1.00 . B B . 180 GLN C    1 1 
        1  1143 2 2  29 GLN CA   C -18.550   4.153   5.404 1.00 . B B . 180 GLN CA   1 1 
        1  1144 2 2  29 GLN CB   C -18.293   4.660   6.824 1.00 . B B . 180 GLN CB   1 1 
        1  1145 2 2  29 GLN CD   C -19.108   4.781   9.209 1.00 . B B . 180 GLN CD   1 1 
        1  1146 2 2  29 GLN CG   C -19.407   4.319   7.798 1.00 . B B . 180 GLN CG   1 1 
        1  1147 2 2  29 GLN H    H -18.191   2.149   5.951 1.00 . B B . 180 GLN H    1 1 
        1  1148 2 2  29 GLN HA   H -19.432   4.633   5.007 1.00 . B B . 180 GLN HA   1 1 
        1  1149 2 2  29 GLN HB2  H -17.376   4.223   7.193 1.00 . B B . 180 GLN HB2  1 1 
        1  1150 2 2  29 GLN HB3  H -18.185   5.734   6.796 1.00 . B B . 180 GLN HB3  1 1 
        1  1151 2 2  29 GLN HE21 H -20.139   3.256   9.955 1.00 . B B . 180 GLN HE21 1 1 
        1  1152 2 2  29 GLN HE22 H -19.425   4.320  11.115 1.00 . B B . 180 GLN HE22 1 1 
        1  1153 2 2  29 GLN HG2  H -20.316   4.796   7.465 1.00 . B B . 180 GLN HG2  1 1 
        1  1154 2 2  29 GLN HG3  H -19.544   3.248   7.808 1.00 . B B . 180 GLN HG3  1 1 
        1  1155 2 2  29 GLN N    N -18.780   2.721   5.411 1.00 . B B . 180 GLN N    1 1 
        1  1156 2 2  29 GLN NE2  N -19.609   4.046  10.191 1.00 . B B . 180 GLN NE2  1 1 
        1  1157 2 2  29 GLN O    O -16.341   3.792   4.547 1.00 . B B . 180 GLN O    1 1 
        1  1158 2 2  29 GLN OE1  O -18.431   5.786   9.416 1.00 . B B . 180 GLN OE1  1 1 
        1  1159 2 2  30 LEU C    C -16.266   7.337   2.698 1.00 . B B . 181 LEU C    1 1 
        1  1160 2 2  30 LEU CA   C -16.502   5.832   2.713 1.00 . B B . 181 LEU CA   1 1 
        1  1161 2 2  30 LEU CB   C -16.955   5.333   1.339 1.00 . B B . 181 LEU CB   1 1 
        1  1162 2 2  30 LEU CD1  C -14.696   4.492   0.639 1.00 . B B . 181 LEU CD1  1 1 
        1  1163 2 2  30 LEU CD2  C -16.493   4.837  -1.058 1.00 . B B . 181 LEU CD2  1 1 
        1  1164 2 2  30 LEU CG   C -15.893   5.344   0.241 1.00 . B B . 181 LEU CG   1 1 
        1  1165 2 2  30 LEU H    H -18.312   6.068   3.771 1.00 . B B . 181 LEU H    1 1 
        1  1166 2 2  30 LEU HA   H -15.586   5.332   2.989 1.00 . B B . 181 LEU HA   1 1 
        1  1167 2 2  30 LEU HB2  H -17.311   4.318   1.451 1.00 . B B . 181 LEU HB2  1 1 
        1  1168 2 2  30 LEU HB3  H -17.780   5.949   1.014 1.00 . B B . 181 LEU HB3  1 1 
        1  1169 2 2  30 LEU HD11 H -13.965   4.506  -0.157 1.00 . B B . 181 LEU HD11 1 1 
        1  1170 2 2  30 LEU HD12 H -15.019   3.476   0.813 1.00 . B B . 181 LEU HD12 1 1 
        1  1171 2 2  30 LEU HD13 H -14.255   4.890   1.540 1.00 . B B . 181 LEU HD13 1 1 
        1  1172 2 2  30 LEU HD21 H -15.735   4.835  -1.827 1.00 . B B . 181 LEU HD21 1 1 
        1  1173 2 2  30 LEU HD22 H -17.306   5.481  -1.354 1.00 . B B . 181 LEU HD22 1 1 
        1  1174 2 2  30 LEU HD23 H -16.864   3.832  -0.915 1.00 . B B . 181 LEU HD23 1 1 
        1  1175 2 2  30 LEU HG   H -15.550   6.356   0.084 1.00 . B B . 181 LEU HG   1 1 
        1  1176 2 2  30 LEU N    N -17.508   5.500   3.696 1.00 . B B . 181 LEU N    1 1 
        1  1177 2 2  30 LEU O    O -17.199   8.122   2.871 1.00 . B B . 181 LEU O    1 1 
        1  1178 2 2  31 PHE C    C -14.734   9.692   1.091 1.00 . B B . 182 PHE C    1 1 
        1  1179 2 2  31 PHE CA   C -14.659   9.142   2.509 1.00 . B B . 182 PHE CA   1 1 
        1  1180 2 2  31 PHE CB   C -13.247   9.339   3.083 1.00 . B B . 182 PHE CB   1 1 
        1  1181 2 2  31 PHE CD1  C -11.971   7.409   2.084 1.00 . B B . 182 PHE CD1  1 1 
        1  1182 2 2  31 PHE CD2  C -11.275   9.626   1.548 1.00 . B B . 182 PHE CD2  1 1 
        1  1183 2 2  31 PHE CE1  C -10.960   6.898   1.293 1.00 . B B . 182 PHE CE1  1 1 
        1  1184 2 2  31 PHE CE2  C -10.262   9.120   0.756 1.00 . B B . 182 PHE CE2  1 1 
        1  1185 2 2  31 PHE CG   C -12.142   8.778   2.222 1.00 . B B . 182 PHE CG   1 1 
        1  1186 2 2  31 PHE CZ   C -10.104   7.754   0.628 1.00 . B B . 182 PHE CZ   1 1 
        1  1187 2 2  31 PHE H    H -14.320   7.063   2.379 1.00 . B B . 182 PHE H    1 1 
        1  1188 2 2  31 PHE HA   H -15.369   9.670   3.127 1.00 . B B . 182 PHE HA   1 1 
        1  1189 2 2  31 PHE HB2  H -13.062  10.395   3.206 1.00 . B B . 182 PHE HB2  1 1 
        1  1190 2 2  31 PHE HB3  H -13.192   8.857   4.048 1.00 . B B . 182 PHE HB3  1 1 
        1  1191 2 2  31 PHE HD1  H -12.641   6.736   2.603 1.00 . B B . 182 PHE HD1  1 1 
        1  1192 2 2  31 PHE HD2  H -11.396  10.695   1.647 1.00 . B B . 182 PHE HD2  1 1 
        1  1193 2 2  31 PHE HE1  H -10.840   5.829   1.195 1.00 . B B . 182 PHE HE1  1 1 
        1  1194 2 2  31 PHE HE2  H  -9.594   9.791   0.237 1.00 . B B . 182 PHE HE2  1 1 
        1  1195 2 2  31 PHE HZ   H  -9.312   7.354   0.010 1.00 . B B . 182 PHE HZ   1 1 
        1  1196 2 2  31 PHE N    N -15.018   7.733   2.519 1.00 . B B . 182 PHE N    1 1 
        1  1197 2 2  31 PHE O    O -14.777   8.927   0.123 1.00 . B B . 182 PHE O    1 1 
        1  1198 2 2  32 TYR C    C -13.348  11.422  -0.952 1.00 . B B . 183 TYR C    1 1 
        1  1199 2 2  32 TYR CA   C -14.711  11.661  -0.325 1.00 . B B . 183 TYR CA   1 1 
        1  1200 2 2  32 TYR CB   C -15.010  13.159  -0.200 1.00 . B B . 183 TYR CB   1 1 
        1  1201 2 2  32 TYR CD1  C -16.925  13.475   1.421 1.00 . B B . 183 TYR CD1  1 1 
        1  1202 2 2  32 TYR CD2  C -17.375  13.680  -0.910 1.00 . B B . 183 TYR CD2  1 1 
        1  1203 2 2  32 TYR CE1  C -18.256  13.722   1.704 1.00 . B B . 183 TYR CE1  1 1 
        1  1204 2 2  32 TYR CE2  C -18.705  13.932  -0.635 1.00 . B B . 183 TYR CE2  1 1 
        1  1205 2 2  32 TYR CG   C -16.462  13.449   0.111 1.00 . B B . 183 TYR CG   1 1 
        1  1206 2 2  32 TYR CZ   C -19.141  13.950   0.671 1.00 . B B . 183 TYR CZ   1 1 
        1  1207 2 2  32 TYR H    H -14.805  11.563   1.783 1.00 . B B . 183 TYR H    1 1 
        1  1208 2 2  32 TYR HA   H -15.464  11.204  -0.950 1.00 . B B . 183 TYR HA   1 1 
        1  1209 2 2  32 TYR HB2  H -14.409  13.575   0.595 1.00 . B B . 183 TYR HB2  1 1 
        1  1210 2 2  32 TYR HB3  H -14.763  13.651  -1.130 1.00 . B B . 183 TYR HB3  1 1 
        1  1211 2 2  32 TYR HD1  H -16.229  13.295   2.228 1.00 . B B . 183 TYR HD1  1 1 
        1  1212 2 2  32 TYR HD2  H -17.032  13.666  -1.934 1.00 . B B . 183 TYR HD2  1 1 
        1  1213 2 2  32 TYR HE1  H -18.596  13.740   2.728 1.00 . B B . 183 TYR HE1  1 1 
        1  1214 2 2  32 TYR HE2  H -19.399  14.110  -1.443 1.00 . B B . 183 TYR HE2  1 1 
        1  1215 2 2  32 TYR HH   H -20.542  14.812   1.683 1.00 . B B . 183 TYR HH   1 1 
        1  1216 2 2  32 TYR N    N -14.762  11.013   0.975 1.00 . B B . 183 TYR N    1 1 
        1  1217 2 2  32 TYR O    O -12.329  11.842  -0.409 1.00 . B B . 183 TYR O    1 1 
        1  1218 2 2  32 TYR OH   O -20.469  14.186   0.943 1.00 . B B . 183 TYR OH   1 1 
        1  1219 2 2  33 LEU C    C -11.000  11.237  -2.828 1.00 . B B . 184 LEU C    1 1 
        1  1220 2 2  33 LEU CA   C -12.141  10.212  -2.713 1.00 . B B . 184 LEU CA   1 1 
        1  1221 2 2  33 LEU CB   C -12.473   9.614  -4.086 1.00 . B B . 184 LEU CB   1 1 
        1  1222 2 2  33 LEU CD1  C -12.001   7.764  -5.698 1.00 . B B . 184 LEU CD1  1 1 
        1  1223 2 2  33 LEU CD2  C -10.331   9.582  -5.416 1.00 . B B . 184 LEU CD2  1 1 
        1  1224 2 2  33 LEU CG   C -11.383   8.736  -4.714 1.00 . B B . 184 LEU CG   1 1 
        1  1225 2 2  33 LEU H    H -14.215  10.580  -2.537 1.00 . B B . 184 LEU H    1 1 
        1  1226 2 2  33 LEU HA   H -11.796   9.410  -2.079 1.00 . B B . 184 LEU HA   1 1 
        1  1227 2 2  33 LEU HB2  H -13.369   9.018  -3.985 1.00 . B B . 184 LEU HB2  1 1 
        1  1228 2 2  33 LEU HB3  H -12.681  10.427  -4.765 1.00 . B B . 184 LEU HB3  1 1 
        1  1229 2 2  33 LEU HD11 H -11.225   7.152  -6.134 1.00 . B B . 184 LEU HD11 1 1 
        1  1230 2 2  33 LEU HD12 H -12.505   8.316  -6.478 1.00 . B B . 184 LEU HD12 1 1 
        1  1231 2 2  33 LEU HD13 H -12.714   7.134  -5.185 1.00 . B B . 184 LEU HD13 1 1 
        1  1232 2 2  33 LEU HD21 H -10.807  10.210  -6.154 1.00 . B B . 184 LEU HD21 1 1 
        1  1233 2 2  33 LEU HD22 H  -9.613   8.936  -5.901 1.00 . B B . 184 LEU HD22 1 1 
        1  1234 2 2  33 LEU HD23 H  -9.822  10.201  -4.689 1.00 . B B . 184 LEU HD23 1 1 
        1  1235 2 2  33 LEU HG   H -10.896   8.164  -3.940 1.00 . B B . 184 LEU HG   1 1 
        1  1236 2 2  33 LEU N    N -13.356  10.742  -2.093 1.00 . B B . 184 LEU N    1 1 
        1  1237 2 2  33 LEU O    O  -9.886  10.925  -2.411 1.00 . B B . 184 LEU O    1 1 
        1  1238 2 2  34 PRO C    C  -9.169  13.551  -2.485 1.00 . B B . 185 PRO C    1 1 
        1  1239 2 2  34 PRO CA   C -10.168  13.439  -3.640 1.00 . B B . 185 PRO CA   1 1 
        1  1240 2 2  34 PRO CB   C -10.948  14.738  -3.803 1.00 . B B . 185 PRO CB   1 1 
        1  1241 2 2  34 PRO CD   C -12.543  12.953  -3.884 1.00 . B B . 185 PRO CD   1 1 
        1  1242 2 2  34 PRO CG   C -12.226  14.317  -4.440 1.00 . B B . 185 PRO CG   1 1 
        1  1243 2 2  34 PRO HA   H  -9.631  13.227  -4.553 1.00 . B B . 185 PRO HA   1 1 
        1  1244 2 2  34 PRO HB2  H -11.114  15.185  -2.833 1.00 . B B . 185 PRO HB2  1 1 
        1  1245 2 2  34 PRO HB3  H -10.396  15.419  -4.434 1.00 . B B . 185 PRO HB3  1 1 
        1  1246 2 2  34 PRO HD2  H -13.246  13.033  -3.066 1.00 . B B . 185 PRO HD2  1 1 
        1  1247 2 2  34 PRO HD3  H -12.940  12.315  -4.659 1.00 . B B . 185 PRO HD3  1 1 
        1  1248 2 2  34 PRO HG2  H -13.011  15.014  -4.188 1.00 . B B . 185 PRO HG2  1 1 
        1  1249 2 2  34 PRO HG3  H -12.101  14.263  -5.512 1.00 . B B . 185 PRO HG3  1 1 
        1  1250 2 2  34 PRO N    N -11.235  12.449  -3.406 1.00 . B B . 185 PRO N    1 1 
        1  1251 2 2  34 PRO O    O  -9.481  14.083  -1.413 1.00 . B B . 185 PRO O    1 1 
        1  1252 2 2  35 ALA C    C  -5.892  14.102  -1.936 1.00 . B B . 186 ALA C    1 1 
        1  1253 2 2  35 ALA CA   C  -6.932  13.019  -1.706 1.00 . B B . 186 ALA CA   1 1 
        1  1254 2 2  35 ALA CB   C  -6.275  11.650  -1.683 1.00 . B B . 186 ALA CB   1 1 
        1  1255 2 2  35 ALA H    H  -7.761  12.704  -3.616 1.00 . B B . 186 ALA H    1 1 
        1  1256 2 2  35 ALA HA   H  -7.403  13.181  -0.747 1.00 . B B . 186 ALA HA   1 1 
        1  1257 2 2  35 ALA HB1  H  -5.796  11.465  -2.634 1.00 . B B . 186 ALA HB1  1 1 
        1  1258 2 2  35 ALA HB2  H  -7.028  10.895  -1.509 1.00 . B B . 186 ALA HB2  1 1 
        1  1259 2 2  35 ALA HB3  H  -5.536  11.616  -0.894 1.00 . B B . 186 ALA HB3  1 1 
        1  1260 2 2  35 ALA N    N  -7.961  13.060  -2.726 1.00 . B B . 186 ALA N    1 1 
        1  1261 2 2  35 ALA O    O  -5.172  14.087  -2.936 1.00 . B B . 186 ALA O    1 1 
        1  1262 2 2  36 LYS C    C  -3.449  15.585  -0.812 1.00 . B B . 187 LYS C    1 1 
        1  1263 2 2  36 LYS CA   C  -4.854  16.122  -1.077 1.00 . B B . 187 LYS CA   1 1 
        1  1264 2 2  36 LYS CB   C  -5.219  17.233  -0.084 1.00 . B B . 187 LYS CB   1 1 
        1  1265 2 2  36 LYS CD   C  -5.925  17.853   2.251 1.00 . B B . 187 LYS CD   1 1 
        1  1266 2 2  36 LYS CE   C  -7.333  18.249   1.832 1.00 . B B . 187 LYS CE   1 1 
        1  1267 2 2  36 LYS CG   C  -5.365  16.758   1.355 1.00 . B B . 187 LYS CG   1 1 
        1  1268 2 2  36 LYS H    H  -6.465  15.018  -0.255 1.00 . B B . 187 LYS H    1 1 
        1  1269 2 2  36 LYS HA   H  -4.886  16.524  -2.079 1.00 . B B . 187 LYS HA   1 1 
        1  1270 2 2  36 LYS HB2  H  -4.449  17.990  -0.112 1.00 . B B . 187 LYS HB2  1 1 
        1  1271 2 2  36 LYS HB3  H  -6.156  17.675  -0.390 1.00 . B B . 187 LYS HB3  1 1 
        1  1272 2 2  36 LYS HD2  H  -5.950  17.494   3.270 1.00 . B B . 187 LYS HD2  1 1 
        1  1273 2 2  36 LYS HD3  H  -5.282  18.719   2.188 1.00 . B B . 187 LYS HD3  1 1 
        1  1274 2 2  36 LYS HE2  H  -7.305  18.601   0.811 1.00 . B B . 187 LYS HE2  1 1 
        1  1275 2 2  36 LYS HE3  H  -7.971  17.381   1.894 1.00 . B B . 187 LYS HE3  1 1 
        1  1276 2 2  36 LYS HG2  H  -6.035  15.911   1.379 1.00 . B B . 187 LYS HG2  1 1 
        1  1277 2 2  36 LYS HG3  H  -4.395  16.462   1.727 1.00 . B B . 187 LYS HG3  1 1 
        1  1278 2 2  36 LYS HZ1  H  -8.864  19.556   2.400 1.00 . B B . 187 LYS HZ1  1 1 
        1  1279 2 2  36 LYS HZ2  H  -7.303  20.181   2.625 1.00 . B B . 187 LYS HZ2  1 1 
        1  1280 2 2  36 LYS HZ3  H  -7.907  19.009   3.693 1.00 . B B . 187 LYS HZ3  1 1 
        1  1281 2 2  36 LYS N    N  -5.829  15.045  -1.007 1.00 . B B . 187 LYS N    1 1 
        1  1282 2 2  36 LYS NZ   N  -7.890  19.322   2.697 1.00 . B B . 187 LYS NZ   1 1 
        1  1283 2 2  36 LYS O    O  -2.472  16.057  -1.392 1.00 . B B . 187 LYS O    1 1 
        1  1284 2 2  37 LYS C    C  -2.038  12.593  -0.406 1.00 . B B . 188 LYS C    1 1 
        1  1285 2 2  37 LYS CA   C  -2.088  13.927   0.328 1.00 . B B . 188 LYS CA   1 1 
        1  1286 2 2  37 LYS CB   C  -1.888  13.724   1.836 1.00 . B B . 188 LYS CB   1 1 
        1  1287 2 2  37 LYS CD   C   0.541  14.381   1.864 1.00 . B B . 188 LYS CD   1 1 
        1  1288 2 2  37 LYS CE   C   1.938  14.020   2.352 1.00 . B B . 188 LYS CE   1 1 
        1  1289 2 2  37 LYS CG   C  -0.474  13.306   2.218 1.00 . B B . 188 LYS CG   1 1 
        1  1290 2 2  37 LYS H    H  -4.166  14.262   0.502 1.00 . B B . 188 LYS H    1 1 
        1  1291 2 2  37 LYS HA   H  -1.302  14.560  -0.053 1.00 . B B . 188 LYS HA   1 1 
        1  1292 2 2  37 LYS HB2  H  -2.116  14.650   2.344 1.00 . B B . 188 LYS HB2  1 1 
        1  1293 2 2  37 LYS HB3  H  -2.570  12.960   2.180 1.00 . B B . 188 LYS HB3  1 1 
        1  1294 2 2  37 LYS HD2  H   0.566  14.498   0.790 1.00 . B B . 188 LYS HD2  1 1 
        1  1295 2 2  37 LYS HD3  H   0.238  15.312   2.322 1.00 . B B . 188 LYS HD3  1 1 
        1  1296 2 2  37 LYS HE2  H   1.910  13.907   3.426 1.00 . B B . 188 LYS HE2  1 1 
        1  1297 2 2  37 LYS HE3  H   2.234  13.085   1.900 1.00 . B B . 188 LYS HE3  1 1 
        1  1298 2 2  37 LYS HG2  H  -0.435  13.126   3.282 1.00 . B B . 188 LYS HG2  1 1 
        1  1299 2 2  37 LYS HG3  H  -0.222  12.398   1.688 1.00 . B B . 188 LYS HG3  1 1 
        1  1300 2 2  37 LYS HZ1  H   2.644  15.988   2.395 1.00 . B B . 188 LYS HZ1  1 1 
        1  1301 2 2  37 LYS HZ2  H   3.009  15.156   0.964 1.00 . B B . 188 LYS HZ2  1 1 
        1  1302 2 2  37 LYS HZ3  H   3.876  14.820   2.383 1.00 . B B . 188 LYS HZ3  1 1 
        1  1303 2 2  37 LYS N    N  -3.358  14.580   0.052 1.00 . B B . 188 LYS N    1 1 
        1  1304 2 2  37 LYS NZ   N   2.935  15.067   2.000 1.00 . B B . 188 LYS NZ   1 1 
        1  1305 2 2  37 LYS O    O  -2.449  11.558   0.125 1.00 . B B . 188 LYS O    1 1 
        1  1306 2 2  38 ASN C    C  -0.233  10.663  -2.253 1.00 . B B . 189 ASN C    1 1 
        1  1307 2 2  38 ASN CA   C  -1.519  11.454  -2.492 1.00 . B B . 189 ASN CA   1 1 
        1  1308 2 2  38 ASN CB   C  -1.650  11.850  -3.975 1.00 . B B . 189 ASN CB   1 1 
        1  1309 2 2  38 ASN CG   C  -0.560  12.805  -4.440 1.00 . B B . 189 ASN CG   1 1 
        1  1310 2 2  38 ASN H    H  -1.245  13.493  -1.997 1.00 . B B . 189 ASN H    1 1 
        1  1311 2 2  38 ASN HA   H  -2.358  10.829  -2.225 1.00 . B B . 189 ASN HA   1 1 
        1  1312 2 2  38 ASN HB2  H  -1.600  10.960  -4.582 1.00 . B B . 189 ASN HB2  1 1 
        1  1313 2 2  38 ASN HB3  H  -2.608  12.327  -4.127 1.00 . B B . 189 ASN HB3  1 1 
        1  1314 2 2  38 ASN HD21 H  -1.822  13.693  -5.695 1.00 . B B . 189 ASN HD21 1 1 
        1  1315 2 2  38 ASN HD22 H  -0.201  14.312  -5.683 1.00 . B B . 189 ASN HD22 1 1 
        1  1316 2 2  38 ASN N    N  -1.569  12.638  -1.643 1.00 . B B . 189 ASN N    1 1 
        1  1317 2 2  38 ASN ND2  N  -0.897  13.691  -5.362 1.00 . B B . 189 ASN ND2  1 1 
        1  1318 2 2  38 ASN O    O   0.652  11.108  -1.516 1.00 . B B . 189 ASN O    1 1 
        1  1319 2 2  38 ASN OD1  O   0.570  12.759  -3.964 1.00 . B B . 189 ASN OD1  1 1 
        1  1320 2 2  39 VAL C    C   2.316   9.306  -3.149 1.00 . B B . 190 VAL C    1 1 
        1  1321 2 2  39 VAL CA   C   1.022   8.616  -2.719 1.00 . B B . 190 VAL CA   1 1 
        1  1322 2 2  39 VAL CB   C   0.848   7.304  -3.519 1.00 . B B . 190 VAL CB   1 1 
        1  1323 2 2  39 VAL CG1  C   2.055   6.390  -3.338 1.00 . B B . 190 VAL CG1  1 1 
        1  1324 2 2  39 VAL CG2  C  -0.436   6.597  -3.099 1.00 . B B . 190 VAL CG2  1 1 
        1  1325 2 2  39 VAL H    H  -0.863   9.215  -3.479 1.00 . B B . 190 VAL H    1 1 
        1  1326 2 2  39 VAL HA   H   1.096   8.362  -1.670 1.00 . B B . 190 VAL HA   1 1 
        1  1327 2 2  39 VAL HB   H   0.769   7.553  -4.567 1.00 . B B . 190 VAL HB   1 1 
        1  1328 2 2  39 VAL HG11 H   2.172   6.150  -2.292 1.00 . B B . 190 VAL HG11 1 1 
        1  1329 2 2  39 VAL HG12 H   2.943   6.894  -3.691 1.00 . B B . 190 VAL HG12 1 1 
        1  1330 2 2  39 VAL HG13 H   1.908   5.481  -3.903 1.00 . B B . 190 VAL HG13 1 1 
        1  1331 2 2  39 VAL HG21 H  -1.280   7.244  -3.284 1.00 . B B . 190 VAL HG21 1 1 
        1  1332 2 2  39 VAL HG22 H  -0.389   6.360  -2.046 1.00 . B B . 190 VAL HG22 1 1 
        1  1333 2 2  39 VAL HG23 H  -0.550   5.686  -3.668 1.00 . B B . 190 VAL HG23 1 1 
        1  1334 2 2  39 VAL N    N  -0.134   9.496  -2.885 1.00 . B B . 190 VAL N    1 1 
        1  1335 2 2  39 VAL O    O   3.346   9.180  -2.485 1.00 . B B . 190 VAL O    1 1 
        1  1336 2 2  40 ASP C    C   3.994  11.713  -3.719 1.00 . B B . 191 ASP C    1 1 
        1  1337 2 2  40 ASP CA   C   3.412  10.774  -4.771 1.00 . B B . 191 ASP CA   1 1 
        1  1338 2 2  40 ASP CB   C   3.025  11.567  -6.024 1.00 . B B . 191 ASP CB   1 1 
        1  1339 2 2  40 ASP CG   C   4.121  12.513  -6.485 1.00 . B B . 191 ASP CG   1 1 
        1  1340 2 2  40 ASP H    H   1.391  10.137  -4.714 1.00 . B B . 191 ASP H    1 1 
        1  1341 2 2  40 ASP HA   H   4.159  10.041  -5.036 1.00 . B B . 191 ASP HA   1 1 
        1  1342 2 2  40 ASP HB2  H   2.813  10.877  -6.827 1.00 . B B . 191 ASP HB2  1 1 
        1  1343 2 2  40 ASP HB3  H   2.140  12.148  -5.813 1.00 . B B . 191 ASP HB3  1 1 
        1  1344 2 2  40 ASP N    N   2.248  10.056  -4.246 1.00 . B B . 191 ASP N    1 1 
        1  1345 2 2  40 ASP O    O   5.209  11.751  -3.502 1.00 . B B . 191 ASP O    1 1 
        1  1346 2 2  40 ASP OD1  O   5.110  12.044  -7.087 1.00 . B B . 191 ASP OD1  1 1 
        1  1347 2 2  40 ASP OD2  O   3.991  13.736  -6.260 1.00 . B B . 191 ASP OD2  1 1 
        1  1348 2 2  41 SER C    C   4.080  12.624  -0.801 1.00 . B B . 192 SER C    1 1 
        1  1349 2 2  41 SER CA   C   3.535  13.379  -2.016 1.00 . B B . 192 SER CA   1 1 
        1  1350 2 2  41 SER CB   C   2.365  14.278  -1.608 1.00 . B B . 192 SER CB   1 1 
        1  1351 2 2  41 SER H    H   2.161  12.378  -3.274 1.00 . B B . 192 SER H    1 1 
        1  1352 2 2  41 SER HA   H   4.324  13.995  -2.423 1.00 . B B . 192 SER HA   1 1 
        1  1353 2 2  41 SER HB2  H   1.938  14.733  -2.490 1.00 . B B . 192 SER HB2  1 1 
        1  1354 2 2  41 SER HB3  H   1.614  13.683  -1.111 1.00 . B B . 192 SER HB3  1 1 
        1  1355 2 2  41 SER HG   H   3.338  15.934  -1.214 1.00 . B B . 192 SER HG   1 1 
        1  1356 2 2  41 SER N    N   3.119  12.452  -3.052 1.00 . B B . 192 SER N    1 1 
        1  1357 2 2  41 SER O    O   5.021  13.079  -0.158 1.00 . B B . 192 SER O    1 1 
        1  1358 2 2  41 SER OG   O   2.789  15.306  -0.728 1.00 . B B . 192 SER OG   1 1 
        1  1359 2 2  42 ILE C    C   5.377  10.127   0.345 1.00 . B B . 193 ILE C    1 1 
        1  1360 2 2  42 ILE CA   C   3.968  10.651   0.621 1.00 . B B . 193 ILE CA   1 1 
        1  1361 2 2  42 ILE CB   C   3.023   9.461   0.905 1.00 . B B . 193 ILE CB   1 1 
        1  1362 2 2  42 ILE CD1  C   0.591   8.856   1.372 1.00 . B B . 193 ILE CD1  1 1 
        1  1363 2 2  42 ILE CG1  C   1.607   9.964   1.197 1.00 . B B . 193 ILE CG1  1 1 
        1  1364 2 2  42 ILE CG2  C   3.542   8.637   2.078 1.00 . B B . 193 ILE CG2  1 1 
        1  1365 2 2  42 ILE H    H   2.735  11.154  -1.035 1.00 . B B . 193 ILE H    1 1 
        1  1366 2 2  42 ILE HA   H   3.996  11.279   1.501 1.00 . B B . 193 ILE HA   1 1 
        1  1367 2 2  42 ILE HB   H   3.002   8.828   0.032 1.00 . B B . 193 ILE HB   1 1 
        1  1368 2 2  42 ILE HD11 H   0.893   8.216   2.188 1.00 . B B . 193 ILE HD11 1 1 
        1  1369 2 2  42 ILE HD12 H   0.531   8.275   0.463 1.00 . B B . 193 ILE HD12 1 1 
        1  1370 2 2  42 ILE HD13 H  -0.376   9.284   1.590 1.00 . B B . 193 ILE HD13 1 1 
        1  1371 2 2  42 ILE HG12 H   1.619  10.546   2.107 1.00 . B B . 193 ILE HG12 1 1 
        1  1372 2 2  42 ILE HG13 H   1.278  10.591   0.381 1.00 . B B . 193 ILE HG13 1 1 
        1  1373 2 2  42 ILE HG21 H   2.881   7.802   2.251 1.00 . B B . 193 ILE HG21 1 1 
        1  1374 2 2  42 ILE HG22 H   3.582   9.255   2.964 1.00 . B B . 193 ILE HG22 1 1 
        1  1375 2 2  42 ILE HG23 H   4.532   8.271   1.850 1.00 . B B . 193 ILE HG23 1 1 
        1  1376 2 2  42 ILE N    N   3.497  11.466  -0.497 1.00 . B B . 193 ILE N    1 1 
        1  1377 2 2  42 ILE O    O   6.231  10.109   1.234 1.00 . B B . 193 ILE O    1 1 
        1  1378 2 2  43 LEU C    C   7.947  10.399  -1.192 1.00 . B B . 194 LEU C    1 1 
        1  1379 2 2  43 LEU CA   C   6.940   9.265  -1.311 1.00 . B B . 194 LEU CA   1 1 
        1  1380 2 2  43 LEU CB   C   6.909   8.752  -2.753 1.00 . B B . 194 LEU CB   1 1 
        1  1381 2 2  43 LEU CD1  C   6.202   7.039  -4.429 1.00 . B B . 194 LEU CD1  1 1 
        1  1382 2 2  43 LEU CD2  C   6.675   6.347  -2.080 1.00 . B B . 194 LEU CD2  1 1 
        1  1383 2 2  43 LEU CG   C   6.133   7.453  -2.971 1.00 . B B . 194 LEU CG   1 1 
        1  1384 2 2  43 LEU H    H   4.877   9.700  -1.547 1.00 . B B . 194 LEU H    1 1 
        1  1385 2 2  43 LEU HA   H   7.239   8.460  -0.657 1.00 . B B . 194 LEU HA   1 1 
        1  1386 2 2  43 LEU HB2  H   6.466   9.518  -3.374 1.00 . B B . 194 LEU HB2  1 1 
        1  1387 2 2  43 LEU HB3  H   7.927   8.596  -3.078 1.00 . B B . 194 LEU HB3  1 1 
        1  1388 2 2  43 LEU HD11 H   7.238   6.923  -4.719 1.00 . B B . 194 LEU HD11 1 1 
        1  1389 2 2  43 LEU HD12 H   5.739   7.798  -5.042 1.00 . B B . 194 LEU HD12 1 1 
        1  1390 2 2  43 LEU HD13 H   5.683   6.101  -4.562 1.00 . B B . 194 LEU HD13 1 1 
        1  1391 2 2  43 LEU HD21 H   6.583   6.641  -1.045 1.00 . B B . 194 LEU HD21 1 1 
        1  1392 2 2  43 LEU HD22 H   7.714   6.172  -2.314 1.00 . B B . 194 LEU HD22 1 1 
        1  1393 2 2  43 LEU HD23 H   6.109   5.442  -2.249 1.00 . B B . 194 LEU HD23 1 1 
        1  1394 2 2  43 LEU HG   H   5.097   7.614  -2.719 1.00 . B B . 194 LEU HG   1 1 
        1  1395 2 2  43 LEU N    N   5.615   9.712  -0.895 1.00 . B B . 194 LEU N    1 1 
        1  1396 2 2  43 LEU O    O   9.074  10.199  -0.737 1.00 . B B . 194 LEU O    1 1 
        1  1397 2 2  44 GLU C    C   8.718  13.075  -0.067 1.00 . B B . 195 GLU C    1 1 
        1  1398 2 2  44 GLU CA   C   8.357  12.780  -1.520 1.00 . B B . 195 GLU CA   1 1 
        1  1399 2 2  44 GLU CB   C   7.622  13.968  -2.141 1.00 . B B . 195 GLU CB   1 1 
        1  1400 2 2  44 GLU CD   C   7.739  16.320  -3.012 1.00 . B B . 195 GLU CD   1 1 
        1  1401 2 2  44 GLU CG   C   8.462  15.226  -2.260 1.00 . B B . 195 GLU CG   1 1 
        1  1402 2 2  44 GLU H    H   6.618  11.666  -1.972 1.00 . B B . 195 GLU H    1 1 
        1  1403 2 2  44 GLU HA   H   9.262  12.592  -2.079 1.00 . B B . 195 GLU HA   1 1 
        1  1404 2 2  44 GLU HB2  H   7.290  13.692  -3.131 1.00 . B B . 195 GLU HB2  1 1 
        1  1405 2 2  44 GLU HB3  H   6.758  14.195  -1.534 1.00 . B B . 195 GLU HB3  1 1 
        1  1406 2 2  44 GLU HG2  H   8.704  15.585  -1.269 1.00 . B B . 195 GLU HG2  1 1 
        1  1407 2 2  44 GLU HG3  H   9.373  14.987  -2.788 1.00 . B B . 195 GLU HG3  1 1 
        1  1408 2 2  44 GLU N    N   7.523  11.589  -1.601 1.00 . B B . 195 GLU N    1 1 
        1  1409 2 2  44 GLU O    O   9.874  13.373   0.248 1.00 . B B . 195 GLU O    1 1 
        1  1410 2 2  44 GLU OE1  O   7.587  16.191  -4.243 1.00 . B B . 195 GLU OE1  1 1 
        1  1411 2 2  44 GLU OE2  O   7.328  17.315  -2.384 1.00 . B B . 195 GLU OE2  1 1 
        1  1412 2 2  45 ASP C    C   9.007  12.172   2.731 1.00 . B B . 196 ASP C    1 1 
        1  1413 2 2  45 ASP CA   C   7.924  13.125   2.250 1.00 . B B . 196 ASP CA   1 1 
        1  1414 2 2  45 ASP CB   C   6.631  12.827   3.022 1.00 . B B . 196 ASP CB   1 1 
        1  1415 2 2  45 ASP CG   C   5.675  14.000   3.095 1.00 . B B . 196 ASP CG   1 1 
        1  1416 2 2  45 ASP H    H   6.806  12.834   0.472 1.00 . B B . 196 ASP H    1 1 
        1  1417 2 2  45 ASP HA   H   8.232  14.140   2.448 1.00 . B B . 196 ASP HA   1 1 
        1  1418 2 2  45 ASP HB2  H   6.118  12.008   2.543 1.00 . B B . 196 ASP HB2  1 1 
        1  1419 2 2  45 ASP HB3  H   6.888  12.537   4.032 1.00 . B B . 196 ASP HB3  1 1 
        1  1420 2 2  45 ASP N    N   7.717  12.984   0.808 1.00 . B B . 196 ASP N    1 1 
        1  1421 2 2  45 ASP O    O   9.994  12.588   3.333 1.00 . B B . 196 ASP O    1 1 
        1  1422 2 2  45 ASP OD1  O   5.644  14.823   2.160 1.00 . B B . 196 ASP OD1  1 1 
        1  1423 2 2  45 ASP OD2  O   4.939  14.105   4.097 1.00 . B B . 196 ASP OD2  1 1 
        1  1424 2 2  46 TYR C    C  11.135  10.044   2.362 1.00 . B B . 197 TYR C    1 1 
        1  1425 2 2  46 TYR CA   C   9.715   9.838   2.893 1.00 . B B . 197 TYR CA   1 1 
        1  1426 2 2  46 TYR CB   C   9.182   8.471   2.456 1.00 . B B . 197 TYR CB   1 1 
        1  1427 2 2  46 TYR CD1  C  10.074   6.862   4.187 1.00 . B B . 197 TYR CD1  1 1 
        1  1428 2 2  46 TYR CD2  C  10.869   6.659   1.948 1.00 . B B . 197 TYR CD2  1 1 
        1  1429 2 2  46 TYR CE1  C  10.874   5.803   4.571 1.00 . B B . 197 TYR CE1  1 1 
        1  1430 2 2  46 TYR CE2  C  11.671   5.599   2.324 1.00 . B B . 197 TYR CE2  1 1 
        1  1431 2 2  46 TYR CG   C  10.057   7.308   2.872 1.00 . B B . 197 TYR CG   1 1 
        1  1432 2 2  46 TYR CZ   C  11.670   5.175   3.637 1.00 . B B . 197 TYR CZ   1 1 
        1  1433 2 2  46 TYR H    H   8.021  10.643   1.905 1.00 . B B . 197 TYR H    1 1 
        1  1434 2 2  46 TYR HA   H   9.742   9.870   3.972 1.00 . B B . 197 TYR HA   1 1 
        1  1435 2 2  46 TYR HB2  H   8.204   8.320   2.888 1.00 . B B . 197 TYR HB2  1 1 
        1  1436 2 2  46 TYR HB3  H   9.099   8.455   1.379 1.00 . B B . 197 TYR HB3  1 1 
        1  1437 2 2  46 TYR HD1  H   9.448   7.355   4.917 1.00 . B B . 197 TYR HD1  1 1 
        1  1438 2 2  46 TYR HD2  H  10.867   6.994   0.920 1.00 . B B . 197 TYR HD2  1 1 
        1  1439 2 2  46 TYR HE1  H  10.873   5.470   5.599 1.00 . B B . 197 TYR HE1  1 1 
        1  1440 2 2  46 TYR HE2  H  12.296   5.107   1.592 1.00 . B B . 197 TYR HE2  1 1 
        1  1441 2 2  46 TYR HH   H  11.941   3.488   4.526 1.00 . B B . 197 TYR HH   1 1 
        1  1442 2 2  46 TYR N    N   8.810  10.891   2.441 1.00 . B B . 197 TYR N    1 1 
        1  1443 2 2  46 TYR O    O  12.107   9.906   3.107 1.00 . B B . 197 TYR O    1 1 
        1  1444 2 2  46 TYR OH   O  12.466   4.119   4.016 1.00 . B B . 197 TYR OH   1 1 
        1  1445 2 2  47 ALA C    C  13.341  11.678   1.108 1.00 . B B . 198 ALA C    1 1 
        1  1446 2 2  47 ALA CA   C  12.543  10.563   0.438 1.00 . B B . 198 ALA CA   1 1 
        1  1447 2 2  47 ALA CB   C  12.352  10.869  -1.040 1.00 . B B . 198 ALA CB   1 1 
        1  1448 2 2  47 ALA H    H  10.425  10.499   0.549 1.00 . B B . 198 ALA H    1 1 
        1  1449 2 2  47 ALA HA   H  13.100   9.637   0.522 1.00 . B B . 198 ALA HA   1 1 
        1  1450 2 2  47 ALA HB1  H  13.316  10.935  -1.522 1.00 . B B . 198 ALA HB1  1 1 
        1  1451 2 2  47 ALA HB2  H  11.830  11.808  -1.148 1.00 . B B . 198 ALA HB2  1 1 
        1  1452 2 2  47 ALA HB3  H  11.773  10.080  -1.498 1.00 . B B . 198 ALA HB3  1 1 
        1  1453 2 2  47 ALA N    N  11.245  10.376   1.082 1.00 . B B . 198 ALA N    1 1 
        1  1454 2 2  47 ALA O    O  14.512  11.502   1.451 1.00 . B B . 198 ALA O    1 1 
        1  1455 2 2  48 ASN C    C  13.527  13.787   3.408 1.00 . B B . 199 ASN C    1 1 
        1  1456 2 2  48 ASN CA   C  13.359  13.971   1.905 1.00 . B B . 199 ASN CA   1 1 
        1  1457 2 2  48 ASN CB   C  12.572  15.246   1.602 1.00 . B B . 199 ASN CB   1 1 
        1  1458 2 2  48 ASN CG   C  12.690  15.654   0.145 1.00 . B B . 199 ASN CG   1 1 
        1  1459 2 2  48 ASN H    H  11.753  12.889   1.039 1.00 . B B . 199 ASN H    1 1 
        1  1460 2 2  48 ASN HA   H  14.338  14.054   1.458 1.00 . B B . 199 ASN HA   1 1 
        1  1461 2 2  48 ASN HB2  H  11.530  15.083   1.829 1.00 . B B . 199 ASN HB2  1 1 
        1  1462 2 2  48 ASN HB3  H  12.950  16.051   2.214 1.00 . B B . 199 ASN HB3  1 1 
        1  1463 2 2  48 ASN HD21 H  10.817  16.311   0.139 1.00 . B B . 199 ASN HD21 1 1 
        1  1464 2 2  48 ASN HD22 H  11.673  16.467  -1.357 1.00 . B B . 199 ASN HD22 1 1 
        1  1465 2 2  48 ASN N    N  12.699  12.817   1.306 1.00 . B B . 199 ASN N    1 1 
        1  1466 2 2  48 ASN ND2  N  11.620  16.200  -0.412 1.00 . B B . 199 ASN ND2  1 1 
        1  1467 2 2  48 ASN O    O  14.420  14.375   4.020 1.00 . B B . 199 ASN O    1 1 
        1  1468 2 2  48 ASN OD1  O  13.736  15.466  -0.480 1.00 . B B . 199 ASN OD1  1 1 
        1  1469 2 2  49 TYR C    C  14.055  11.967   5.769 1.00 . B B . 200 TYR C    1 1 
        1  1470 2 2  49 TYR CA   C  12.731  12.641   5.415 1.00 . B B . 200 TYR CA   1 1 
        1  1471 2 2  49 TYR CB   C  11.558  11.726   5.788 1.00 . B B . 200 TYR CB   1 1 
        1  1472 2 2  49 TYR CD1  C  10.800  12.385   8.098 1.00 . B B . 200 TYR CD1  1 1 
        1  1473 2 2  49 TYR CD2  C  11.857  10.267   7.830 1.00 . B B . 200 TYR CD2  1 1 
        1  1474 2 2  49 TYR CE1  C  10.644  12.143   9.447 1.00 . B B . 200 TYR CE1  1 1 
        1  1475 2 2  49 TYR CE2  C  11.700  10.014   9.179 1.00 . B B . 200 TYR CE2  1 1 
        1  1476 2 2  49 TYR CG   C  11.409  11.456   7.267 1.00 . B B . 200 TYR CG   1 1 
        1  1477 2 2  49 TYR CZ   C  11.093  10.957   9.981 1.00 . B B . 200 TYR CZ   1 1 
        1  1478 2 2  49 TYR H    H  11.971  12.537   3.443 1.00 . B B . 200 TYR H    1 1 
        1  1479 2 2  49 TYR HA   H  12.648  13.567   5.964 1.00 . B B . 200 TYR HA   1 1 
        1  1480 2 2  49 TYR HB2  H  10.640  12.179   5.446 1.00 . B B . 200 TYR HB2  1 1 
        1  1481 2 2  49 TYR HB3  H  11.687  10.775   5.290 1.00 . B B . 200 TYR HB3  1 1 
        1  1482 2 2  49 TYR HD1  H  10.451  13.316   7.676 1.00 . B B . 200 TYR HD1  1 1 
        1  1483 2 2  49 TYR HD2  H  12.333   9.532   7.198 1.00 . B B . 200 TYR HD2  1 1 
        1  1484 2 2  49 TYR HE1  H  10.167  12.879  10.077 1.00 . B B . 200 TYR HE1  1 1 
        1  1485 2 2  49 TYR HE2  H  12.056   9.086   9.600 1.00 . B B . 200 TYR HE2  1 1 
        1  1486 2 2  49 TYR HH   H  11.760  10.421  11.706 1.00 . B B . 200 TYR HH   1 1 
        1  1487 2 2  49 TYR N    N  12.675  12.952   3.990 1.00 . B B . 200 TYR N    1 1 
        1  1488 2 2  49 TYR O    O  14.602  12.176   6.849 1.00 . B B . 200 TYR O    1 1 
        1  1489 2 2  49 TYR OH   O  10.923  10.708  11.321 1.00 . B B . 200 TYR OH   1 1 
        1  1490 2 2  50 ARG C    C  16.979  11.412   5.180 1.00 . B B . 201 ARG C    1 1 
        1  1491 2 2  50 ARG CA   C  15.816  10.440   5.052 1.00 . B B . 201 ARG CA   1 1 
        1  1492 2 2  50 ARG CB   C  16.098   9.486   3.883 1.00 . B B . 201 ARG CB   1 1 
        1  1493 2 2  50 ARG CD   C  14.363   7.813   4.607 1.00 . B B . 201 ARG CD   1 1 
        1  1494 2 2  50 ARG CG   C  14.907   8.643   3.460 1.00 . B B . 201 ARG CG   1 1 
        1  1495 2 2  50 ARG CZ   C  15.070   5.936   6.026 1.00 . B B . 201 ARG CZ   1 1 
        1  1496 2 2  50 ARG H    H  14.102  11.079   3.981 1.00 . B B . 201 ARG H    1 1 
        1  1497 2 2  50 ARG HA   H  15.725   9.871   5.964 1.00 . B B . 201 ARG HA   1 1 
        1  1498 2 2  50 ARG HB2  H  16.415  10.069   3.031 1.00 . B B . 201 ARG HB2  1 1 
        1  1499 2 2  50 ARG HB3  H  16.901   8.820   4.167 1.00 . B B . 201 ARG HB3  1 1 
        1  1500 2 2  50 ARG HD2  H  14.263   8.448   5.475 1.00 . B B . 201 ARG HD2  1 1 
        1  1501 2 2  50 ARG HD3  H  13.391   7.431   4.329 1.00 . B B . 201 ARG HD3  1 1 
        1  1502 2 2  50 ARG HE   H  15.954   6.469   4.311 1.00 . B B . 201 ARG HE   1 1 
        1  1503 2 2  50 ARG HG2  H  14.126   9.296   3.103 1.00 . B B . 201 ARG HG2  1 1 
        1  1504 2 2  50 ARG HG3  H  15.214   7.980   2.663 1.00 . B B . 201 ARG HG3  1 1 
        1  1505 2 2  50 ARG HH11 H  13.605   7.097   6.800 1.00 . B B . 201 ARG HH11 1 1 
        1  1506 2 2  50 ARG HH12 H  14.022   5.706   7.756 1.00 . B B . 201 ARG HH12 1 1 
        1  1507 2 2  50 ARG HH21 H  16.539   4.619   5.554 1.00 . B B . 201 ARG HH21 1 1 
        1  1508 2 2  50 ARG HH22 H  15.690   4.278   7.033 1.00 . B B . 201 ARG HH22 1 1 
        1  1509 2 2  50 ARG N    N  14.570  11.171   4.838 1.00 . B B . 201 ARG N    1 1 
        1  1510 2 2  50 ARG NE   N  15.236   6.689   4.944 1.00 . B B . 201 ARG NE   1 1 
        1  1511 2 2  50 ARG NH1  N  14.160   6.276   6.931 1.00 . B B . 201 ARG NH1  1 1 
        1  1512 2 2  50 ARG NH2  N  15.834   4.863   6.220 1.00 . B B . 201 ARG NH2  1 1 
        1  1513 2 2  50 ARG O    O  17.785  11.327   6.106 1.00 . B B . 201 ARG O    1 1 
        1  1514 2 2  51 LYS C    C  18.167  14.311   5.222 1.00 . B B . 202 LYS C    1 1 
        1  1515 2 2  51 LYS CA   C  18.156  13.264   4.118 1.00 . B B . 202 LYS CA   1 1 
        1  1516 2 2  51 LYS CB   C  18.100  13.946   2.751 1.00 . B B . 202 LYS CB   1 1 
        1  1517 2 2  51 LYS CD   C  17.581  13.724   0.298 1.00 . B B . 202 LYS CD   1 1 
        1  1518 2 2  51 LYS CE   C  16.914  12.846  -0.748 1.00 . B B . 202 LYS CE   1 1 
        1  1519 2 2  51 LYS CG   C  17.712  12.999   1.625 1.00 . B B . 202 LYS CG   1 1 
        1  1520 2 2  51 LYS H    H  16.270  12.450   3.636 1.00 . B B . 202 LYS H    1 1 
        1  1521 2 2  51 LYS HA   H  19.055  12.682   4.184 1.00 . B B . 202 LYS HA   1 1 
        1  1522 2 2  51 LYS HB2  H  17.374  14.746   2.789 1.00 . B B . 202 LYS HB2  1 1 
        1  1523 2 2  51 LYS HB3  H  19.070  14.361   2.527 1.00 . B B . 202 LYS HB3  1 1 
        1  1524 2 2  51 LYS HD2  H  16.985  14.612   0.440 1.00 . B B . 202 LYS HD2  1 1 
        1  1525 2 2  51 LYS HD3  H  18.566  14.000  -0.050 1.00 . B B . 202 LYS HD3  1 1 
        1  1526 2 2  51 LYS HE2  H  17.453  11.913  -0.815 1.00 . B B . 202 LYS HE2  1 1 
        1  1527 2 2  51 LYS HE3  H  15.897  12.652  -0.442 1.00 . B B . 202 LYS HE3  1 1 
        1  1528 2 2  51 LYS HG2  H  18.470  12.236   1.534 1.00 . B B . 202 LYS HG2  1 1 
        1  1529 2 2  51 LYS HG3  H  16.766  12.540   1.869 1.00 . B B . 202 LYS HG3  1 1 
        1  1530 2 2  51 LYS HZ1  H  16.557  14.476  -2.009 1.00 . B B . 202 LYS HZ1  1 1 
        1  1531 2 2  51 LYS HZ2  H  16.272  12.968  -2.733 1.00 . B B . 202 LYS HZ2  1 1 
        1  1532 2 2  51 LYS HZ3  H  17.867  13.503  -2.487 1.00 . B B . 202 LYS HZ3  1 1 
        1  1533 2 2  51 LYS N    N  17.024  12.359   4.254 1.00 . B B . 202 LYS N    1 1 
        1  1534 2 2  51 LYS NZ   N  16.900  13.494  -2.086 1.00 . B B . 202 LYS NZ   1 1 
        1  1535 2 2  51 LYS O    O  19.215  14.846   5.575 1.00 . B B . 202 LYS O    1 1 
        1  1536 2 2  52 SER C    C  17.093  14.974   8.188 1.00 . B B . 203 SER C    1 1 
        1  1537 2 2  52 SER CA   C  16.864  15.592   6.812 1.00 . B B . 203 SER CA   1 1 
        1  1538 2 2  52 SER CB   C  15.484  16.247   6.736 1.00 . B B . 203 SER CB   1 1 
        1  1539 2 2  52 SER H    H  16.202  14.123   5.443 1.00 . B B . 203 SER H    1 1 
        1  1540 2 2  52 SER HA   H  17.618  16.346   6.645 1.00 . B B . 203 SER HA   1 1 
        1  1541 2 2  52 SER HB2  H  15.303  16.808   7.641 1.00 . B B . 203 SER HB2  1 1 
        1  1542 2 2  52 SER HB3  H  15.451  16.912   5.886 1.00 . B B . 203 SER HB3  1 1 
        1  1543 2 2  52 SER HG   H  14.252  15.171   5.651 1.00 . B B . 203 SER HG   1 1 
        1  1544 2 2  52 SER N    N  16.997  14.595   5.761 1.00 . B B . 203 SER N    1 1 
        1  1545 2 2  52 SER O    O  17.573  15.639   9.106 1.00 . B B . 203 SER O    1 1 
        1  1546 2 2  52 SER OG   O  14.465  15.271   6.591 1.00 . B B . 203 SER OG   1 1 
        1  1547 2 2  53 ARG C    C  18.429  12.628   9.755 1.00 . B B . 204 ARG C    1 1 
        1  1548 2 2  53 ARG CA   C  16.958  13.000   9.591 1.00 . B B . 204 ARG CA   1 1 
        1  1549 2 2  53 ARG CB   C  16.083  11.749   9.664 1.00 . B B . 204 ARG CB   1 1 
        1  1550 2 2  53 ARG CD   C  15.152   9.895  11.085 1.00 . B B . 204 ARG CD   1 1 
        1  1551 2 2  53 ARG CG   C  16.072  11.102  11.038 1.00 . B B . 204 ARG CG   1 1 
        1  1552 2 2  53 ARG CZ   C  14.371   8.237  12.742 1.00 . B B . 204 ARG CZ   1 1 
        1  1553 2 2  53 ARG H    H  16.339  13.222   7.578 1.00 . B B . 204 ARG H    1 1 
        1  1554 2 2  53 ARG HA   H  16.680  13.671  10.389 1.00 . B B . 204 ARG HA   1 1 
        1  1555 2 2  53 ARG HB2  H  15.069  12.017   9.407 1.00 . B B . 204 ARG HB2  1 1 
        1  1556 2 2  53 ARG HB3  H  16.447  11.025   8.951 1.00 . B B . 204 ARG HB3  1 1 
        1  1557 2 2  53 ARG HD2  H  14.158  10.206  10.801 1.00 . B B . 204 ARG HD2  1 1 
        1  1558 2 2  53 ARG HD3  H  15.513   9.156  10.386 1.00 . B B . 204 ARG HD3  1 1 
        1  1559 2 2  53 ARG HE   H  15.648   9.736  13.126 1.00 . B B . 204 ARG HE   1 1 
        1  1560 2 2  53 ARG HG2  H  17.073  10.786  11.283 1.00 . B B . 204 ARG HG2  1 1 
        1  1561 2 2  53 ARG HG3  H  15.735  11.828  11.765 1.00 . B B . 204 ARG HG3  1 1 
        1  1562 2 2  53 ARG HH11 H  13.667   7.929  10.869 1.00 . B B . 204 ARG HH11 1 1 
        1  1563 2 2  53 ARG HH12 H  13.103   6.806  12.068 1.00 . B B . 204 ARG HH12 1 1 
        1  1564 2 2  53 ARG HH21 H  14.913   8.234  14.702 1.00 . B B . 204 ARG HH21 1 1 
        1  1565 2 2  53 ARG HH22 H  13.805   6.980  14.224 1.00 . B B . 204 ARG HH22 1 1 
        1  1566 2 2  53 ARG N    N  16.750  13.698   8.332 1.00 . B B . 204 ARG N    1 1 
        1  1567 2 2  53 ARG NE   N  15.102   9.303  12.422 1.00 . B B . 204 ARG NE   1 1 
        1  1568 2 2  53 ARG NH1  N  13.658   7.609  11.816 1.00 . B B . 204 ARG NH1  1 1 
        1  1569 2 2  53 ARG NH2  N  14.364   7.781  13.988 1.00 . B B . 204 ARG NH2  1 1 
        1  1570 2 2  53 ARG O    O  18.967  12.644  10.864 1.00 . B B . 204 ARG O    1 1 
        1  1571 2 2  54 GLY C    C  21.339  13.226   8.512 1.00 . B B . 205 GLY C    1 1 
        1  1572 2 2  54 GLY CA   C  20.487  11.984   8.672 1.00 . B B . 205 GLY CA   1 1 
        1  1573 2 2  54 GLY H    H  18.586  12.273   7.792 1.00 . B B . 205 GLY H    1 1 
        1  1574 2 2  54 GLY HA2  H  20.723  11.513   9.615 1.00 . B B . 205 GLY HA2  1 1 
        1  1575 2 2  54 GLY HA3  H  20.712  11.299   7.869 1.00 . B B . 205 GLY HA3  1 1 
        1  1576 2 2  54 GLY N    N  19.074  12.298   8.644 1.00 . B B . 205 GLY N    1 1 
        1  1577 2 2  54 GLY O    O  20.826  14.343   8.560 1.00 . B B . 205 GLY O    1 1 
        1  1578 2 2  55 ASN C    C  24.219  14.069   6.783 1.00 . B B . 206 ASN C    1 1 
        1  1579 2 2  55 ASN CA   C  23.547  14.164   8.143 1.00 . B B . 206 ASN CA   1 1 
        1  1580 2 2  55 ASN CB   C  24.611  14.197   9.248 1.00 . B B . 206 ASN CB   1 1 
        1  1581 2 2  55 ASN CG   C  24.017  14.230  10.642 1.00 . B B . 206 ASN CG   1 1 
        1  1582 2 2  55 ASN H    H  22.990  12.120   8.289 1.00 . B B . 206 ASN H    1 1 
        1  1583 2 2  55 ASN HA   H  22.964  15.073   8.183 1.00 . B B . 206 ASN HA   1 1 
        1  1584 2 2  55 ASN HB2  H  25.232  13.317   9.166 1.00 . B B . 206 ASN HB2  1 1 
        1  1585 2 2  55 ASN HB3  H  25.225  15.077   9.118 1.00 . B B . 206 ASN HB3  1 1 
        1  1586 2 2  55 ASN HD21 H  24.196  12.259  10.788 1.00 . B B . 206 ASN HD21 1 1 
        1  1587 2 2  55 ASN HD22 H  23.509  13.054  12.163 1.00 . B B . 206 ASN HD22 1 1 
        1  1588 2 2  55 ASN N    N  22.635  13.039   8.323 1.00 . B B . 206 ASN N    1 1 
        1  1589 2 2  55 ASN ND2  N  23.896  13.064  11.258 1.00 . B B . 206 ASN ND2  1 1 
        1  1590 2 2  55 ASN O    O  23.938  14.854   5.879 1.00 . B B . 206 ASN O    1 1 
        1  1591 2 2  55 ASN OD1  O  23.684  15.291  11.168 1.00 . B B . 206 ASN OD1  1 1 
        1  1592 2 2  56 THR C    C  25.147  11.589   4.735 1.00 . B B . 207 THR C    1 1 
        1  1593 2 2  56 THR CA   C  25.738  12.845   5.361 1.00 . B B . 207 THR CA   1 1 
        1  1594 2 2  56 THR CB   C  27.265  12.695   5.512 1.00 . B B . 207 THR CB   1 1 
        1  1595 2 2  56 THR CG2  C  27.949  12.662   4.152 1.00 . B B . 207 THR CG2  1 1 
        1  1596 2 2  56 THR H    H  25.333  12.529   7.405 1.00 . B B . 207 THR H    1 1 
        1  1597 2 2  56 THR HA   H  25.538  13.688   4.714 1.00 . B B . 207 THR HA   1 1 
        1  1598 2 2  56 THR HB   H  27.475  11.769   6.031 1.00 . B B . 207 THR HB   1 1 
        1  1599 2 2  56 THR HG1  H  27.096  14.462   6.386 1.00 . B B . 207 THR HG1  1 1 
        1  1600 2 2  56 THR HG21 H  29.018  12.581   4.287 1.00 . B B . 207 THR HG21 1 1 
        1  1601 2 2  56 THR HG22 H  27.721  13.569   3.613 1.00 . B B . 207 THR HG22 1 1 
        1  1602 2 2  56 THR HG23 H  27.592  11.811   3.590 1.00 . B B . 207 THR HG23 1 1 
        1  1603 2 2  56 THR N    N  25.104  13.098   6.636 1.00 . B B . 207 THR N    1 1 
        1  1604 2 2  56 THR O    O  25.703  10.495   4.854 1.00 . B B . 207 THR O    1 1 
        1  1605 2 2  56 THR OG1  O  27.784  13.793   6.280 1.00 . B B . 207 THR OG1  1 1 
        1  1606 2 2  57 ASP C    C  23.624  10.572   2.001 1.00 . B B . 208 ASP C    1 1 
        1  1607 2 2  57 ASP CA   C  23.305  10.627   3.483 1.00 . B B . 208 ASP CA   1 1 
        1  1608 2 2  57 ASP CB   C  21.790  10.718   3.681 1.00 . B B . 208 ASP CB   1 1 
        1  1609 2 2  57 ASP CG   C  21.047   9.686   2.850 1.00 . B B . 208 ASP CG   1 1 
        1  1610 2 2  57 ASP H    H  23.579  12.635   4.080 1.00 . B B . 208 ASP H    1 1 
        1  1611 2 2  57 ASP HA   H  23.665   9.720   3.947 1.00 . B B . 208 ASP HA   1 1 
        1  1612 2 2  57 ASP HB2  H  21.558  10.554   4.722 1.00 . B B . 208 ASP HB2  1 1 
        1  1613 2 2  57 ASP HB3  H  21.452  11.702   3.389 1.00 . B B . 208 ASP HB3  1 1 
        1  1614 2 2  57 ASP N    N  23.986  11.746   4.117 1.00 . B B . 208 ASP N    1 1 
        1  1615 2 2  57 ASP O    O  23.702  11.603   1.333 1.00 . B B . 208 ASP O    1 1 
        1  1616 2 2  57 ASP OD1  O  21.456   8.503   2.868 1.00 . B B . 208 ASP OD1  1 1 
        1  1617 2 2  57 ASP OD2  O  20.071  10.056   2.168 1.00 . B B . 208 ASP OD2  1 1 
        1  1618 2 2  58 ASN C    C  23.271   7.983  -0.436 1.00 . B B . 209 ASN C    1 1 
        1  1619 2 2  58 ASN CA   C  24.082   9.156   0.090 1.00 . B B . 209 ASN CA   1 1 
        1  1620 2 2  58 ASN CB   C  25.581   8.936  -0.170 1.00 . B B . 209 ASN CB   1 1 
        1  1621 2 2  58 ASN CG   C  26.201   7.814   0.649 1.00 . B B . 209 ASN CG   1 1 
        1  1622 2 2  58 ASN H    H  23.761   8.589   2.099 1.00 . B B . 209 ASN H    1 1 
        1  1623 2 2  58 ASN HA   H  23.768  10.046  -0.432 1.00 . B B . 209 ASN HA   1 1 
        1  1624 2 2  58 ASN HB2  H  25.721   8.703  -1.214 1.00 . B B . 209 ASN HB2  1 1 
        1  1625 2 2  58 ASN HB3  H  26.110   9.852   0.057 1.00 . B B . 209 ASN HB3  1 1 
        1  1626 2 2  58 ASN HD21 H  27.947   8.763   0.630 1.00 . B B . 209 ASN HD21 1 1 
        1  1627 2 2  58 ASN HD22 H  27.916   7.256   1.482 1.00 . B B . 209 ASN HD22 1 1 
        1  1628 2 2  58 ASN N    N  23.817   9.365   1.500 1.00 . B B . 209 ASN N    1 1 
        1  1629 2 2  58 ASN ND2  N  27.481   7.955   0.952 1.00 . B B . 209 ASN ND2  1 1 
        1  1630 2 2  58 ASN O    O  23.490   7.520  -1.552 1.00 . B B . 209 ASN O    1 1 
        1  1631 2 2  58 ASN OD1  O  25.549   6.827   1.000 1.00 . B B . 209 ASN OD1  1 1 
        1  1632 2 2  59 LYS C    C  20.368   6.799  -0.977 1.00 . B B . 210 LYS C    1 1 
        1  1633 2 2  59 LYS CA   C  21.480   6.386  -0.022 1.00 . B B . 210 LYS CA   1 1 
        1  1634 2 2  59 LYS CB   C  20.888   5.693   1.211 1.00 . B B . 210 LYS CB   1 1 
        1  1635 2 2  59 LYS CD   C  22.963   5.530   2.646 1.00 . B B . 210 LYS CD   1 1 
        1  1636 2 2  59 LYS CE   C  24.147   4.630   2.965 1.00 . B B . 210 LYS CE   1 1 
        1  1637 2 2  59 LYS CG   C  21.867   4.766   1.918 1.00 . B B . 210 LYS CG   1 1 
        1  1638 2 2  59 LYS H    H  22.118   7.991   1.213 1.00 . B B . 210 LYS H    1 1 
        1  1639 2 2  59 LYS HA   H  22.122   5.684  -0.535 1.00 . B B . 210 LYS HA   1 1 
        1  1640 2 2  59 LYS HB2  H  20.566   6.449   1.914 1.00 . B B . 210 LYS HB2  1 1 
        1  1641 2 2  59 LYS HB3  H  20.031   5.112   0.904 1.00 . B B . 210 LYS HB3  1 1 
        1  1642 2 2  59 LYS HD2  H  23.301   6.342   2.019 1.00 . B B . 210 LYS HD2  1 1 
        1  1643 2 2  59 LYS HD3  H  22.563   5.927   3.568 1.00 . B B . 210 LYS HD3  1 1 
        1  1644 2 2  59 LYS HE2  H  24.828   5.164   3.609 1.00 . B B . 210 LYS HE2  1 1 
        1  1645 2 2  59 LYS HE3  H  23.787   3.747   3.473 1.00 . B B . 210 LYS HE3  1 1 
        1  1646 2 2  59 LYS HG2  H  21.325   4.169   2.635 1.00 . B B . 210 LYS HG2  1 1 
        1  1647 2 2  59 LYS HG3  H  22.322   4.119   1.184 1.00 . B B . 210 LYS HG3  1 1 
        1  1648 2 2  59 LYS HZ1  H  25.647   3.559   1.968 1.00 . B B . 210 LYS HZ1  1 1 
        1  1649 2 2  59 LYS HZ2  H  25.270   5.054   1.256 1.00 . B B . 210 LYS HZ2  1 1 
        1  1650 2 2  59 LYS HZ3  H  24.217   3.739   1.071 1.00 . B B . 210 LYS HZ3  1 1 
        1  1651 2 2  59 LYS N    N  22.301   7.530   0.355 1.00 . B B . 210 LYS N    1 1 
        1  1652 2 2  59 LYS NZ   N  24.868   4.217   1.730 1.00 . B B . 210 LYS NZ   1 1 
        1  1653 2 2  59 LYS O    O  19.431   6.037  -1.216 1.00 . B B . 210 LYS O    1 1 
        1  1654 2 2  60 GLU C    C  19.355   7.572  -3.679 1.00 . B B . 211 GLU C    1 1 
        1  1655 2 2  60 GLU CA   C  19.531   8.519  -2.496 1.00 . B B . 211 GLU CA   1 1 
        1  1656 2 2  60 GLU CB   C  19.962   9.899  -2.999 1.00 . B B . 211 GLU CB   1 1 
        1  1657 2 2  60 GLU CD   C  20.383  12.327  -2.453 1.00 . B B . 211 GLU CD   1 1 
        1  1658 2 2  60 GLU CG   C  20.056  10.951  -1.906 1.00 . B B . 211 GLU CG   1 1 
        1  1659 2 2  60 GLU H    H  21.260   8.556  -1.286 1.00 . B B . 211 GLU H    1 1 
        1  1660 2 2  60 GLU HA   H  18.584   8.614  -1.987 1.00 . B B . 211 GLU HA   1 1 
        1  1661 2 2  60 GLU HB2  H  20.932   9.809  -3.466 1.00 . B B . 211 GLU HB2  1 1 
        1  1662 2 2  60 GLU HB3  H  19.248  10.238  -3.735 1.00 . B B . 211 GLU HB3  1 1 
        1  1663 2 2  60 GLU HG2  H  19.109  11.001  -1.390 1.00 . B B . 211 GLU HG2  1 1 
        1  1664 2 2  60 GLU HG3  H  20.831  10.662  -1.211 1.00 . B B . 211 GLU HG3  1 1 
        1  1665 2 2  60 GLU N    N  20.497   7.998  -1.537 1.00 . B B . 211 GLU N    1 1 
        1  1666 2 2  60 GLU O    O  18.299   7.550  -4.302 1.00 . B B . 211 GLU O    1 1 
        1  1667 2 2  60 GLU OE1  O  21.573  12.614  -2.687 1.00 . B B . 211 GLU OE1  1 1 
        1  1668 2 2  60 GLU OE2  O  19.450  13.128  -2.658 1.00 . B B . 211 GLU OE2  1 1 
        1  1669 2 2  61 TYR C    C  19.136   4.827  -4.755 1.00 . B B . 212 TYR C    1 1 
        1  1670 2 2  61 TYR CA   C  20.284   5.790  -5.049 1.00 . B B . 212 TYR CA   1 1 
        1  1671 2 2  61 TYR CB   C  21.611   5.024  -5.236 1.00 . B B . 212 TYR CB   1 1 
        1  1672 2 2  61 TYR CD1  C  21.807   3.155  -3.523 1.00 . B B . 212 TYR CD1  1 1 
        1  1673 2 2  61 TYR CD2  C  23.150   5.098  -3.230 1.00 . B B . 212 TYR CD2  1 1 
        1  1674 2 2  61 TYR CE1  C  22.346   2.605  -2.372 1.00 . B B . 212 TYR CE1  1 1 
        1  1675 2 2  61 TYR CE2  C  23.695   4.553  -2.081 1.00 . B B . 212 TYR CE2  1 1 
        1  1676 2 2  61 TYR CG   C  22.198   4.414  -3.970 1.00 . B B . 212 TYR CG   1 1 
        1  1677 2 2  61 TYR CZ   C  23.289   3.310  -1.655 1.00 . B B . 212 TYR CZ   1 1 
        1  1678 2 2  61 TYR H    H  21.231   6.892  -3.502 1.00 . B B . 212 TYR H    1 1 
        1  1679 2 2  61 TYR HA   H  20.058   6.318  -5.965 1.00 . B B . 212 TYR HA   1 1 
        1  1680 2 2  61 TYR HB2  H  21.452   4.221  -5.939 1.00 . B B . 212 TYR HB2  1 1 
        1  1681 2 2  61 TYR HB3  H  22.346   5.703  -5.645 1.00 . B B . 212 TYR HB3  1 1 
        1  1682 2 2  61 TYR HD1  H  21.070   2.604  -4.087 1.00 . B B . 212 TYR HD1  1 1 
        1  1683 2 2  61 TYR HD2  H  23.465   6.078  -3.560 1.00 . B B . 212 TYR HD2  1 1 
        1  1684 2 2  61 TYR HE1  H  22.026   1.628  -2.039 1.00 . B B . 212 TYR HE1  1 1 
        1  1685 2 2  61 TYR HE2  H  24.435   5.106  -1.521 1.00 . B B . 212 TYR HE2  1 1 
        1  1686 2 2  61 TYR HH   H  24.056   1.851  -0.656 1.00 . B B . 212 TYR HH   1 1 
        1  1687 2 2  61 TYR N    N  20.388   6.790  -3.989 1.00 . B B . 212 TYR N    1 1 
        1  1688 2 2  61 TYR O    O  18.304   4.550  -5.617 1.00 . B B . 212 TYR O    1 1 
        1  1689 2 2  61 TYR OH   O  23.826   2.774  -0.504 1.00 . B B . 212 TYR OH   1 1 
        1  1690 2 2  62 ALA C    C  16.754   4.129  -2.778 1.00 . B B . 213 ALA C    1 1 
        1  1691 2 2  62 ALA CA   C  18.057   3.419  -3.104 1.00 . B B . 213 ALA CA   1 1 
        1  1692 2 2  62 ALA CB   C  18.543   2.607  -1.916 1.00 . B B . 213 ALA CB   1 1 
        1  1693 2 2  62 ALA H    H  19.705   4.704  -2.847 1.00 . B B . 213 ALA H    1 1 
        1  1694 2 2  62 ALA HA   H  17.887   2.741  -3.928 1.00 . B B . 213 ALA HA   1 1 
        1  1695 2 2  62 ALA HB1  H  19.482   2.135  -2.165 1.00 . B B . 213 ALA HB1  1 1 
        1  1696 2 2  62 ALA HB2  H  17.812   1.849  -1.673 1.00 . B B . 213 ALA HB2  1 1 
        1  1697 2 2  62 ALA HB3  H  18.682   3.258  -1.066 1.00 . B B . 213 ALA HB3  1 1 
        1  1698 2 2  62 ALA N    N  19.067   4.373  -3.511 1.00 . B B . 213 ALA N    1 1 
        1  1699 2 2  62 ALA O    O  15.683   3.615  -3.061 1.00 . B B . 213 ALA O    1 1 
        1  1700 2 2  63 VAL C    C  14.886   6.421  -3.175 1.00 . B B . 214 VAL C    1 1 
        1  1701 2 2  63 VAL CA   C  15.666   6.116  -1.898 1.00 . B B . 214 VAL CA   1 1 
        1  1702 2 2  63 VAL CB   C  16.030   7.433  -1.178 1.00 . B B . 214 VAL CB   1 1 
        1  1703 2 2  63 VAL CG1  C  14.835   8.373  -1.126 1.00 . B B . 214 VAL CG1  1 1 
        1  1704 2 2  63 VAL CG2  C  16.529   7.149   0.229 1.00 . B B . 214 VAL CG2  1 1 
        1  1705 2 2  63 VAL H    H  17.739   5.668  -1.957 1.00 . B B . 214 VAL H    1 1 
        1  1706 2 2  63 VAL HA   H  15.037   5.533  -1.240 1.00 . B B . 214 VAL HA   1 1 
        1  1707 2 2  63 VAL HB   H  16.823   7.918  -1.729 1.00 . B B . 214 VAL HB   1 1 
        1  1708 2 2  63 VAL HG11 H  15.113   9.281  -0.612 1.00 . B B . 214 VAL HG11 1 1 
        1  1709 2 2  63 VAL HG12 H  14.023   7.895  -0.598 1.00 . B B . 214 VAL HG12 1 1 
        1  1710 2 2  63 VAL HG13 H  14.520   8.610  -2.131 1.00 . B B . 214 VAL HG13 1 1 
        1  1711 2 2  63 VAL HG21 H  16.773   8.081   0.717 1.00 . B B . 214 VAL HG21 1 1 
        1  1712 2 2  63 VAL HG22 H  17.408   6.523   0.182 1.00 . B B . 214 VAL HG22 1 1 
        1  1713 2 2  63 VAL HG23 H  15.754   6.644   0.788 1.00 . B B . 214 VAL HG23 1 1 
        1  1714 2 2  63 VAL N    N  16.851   5.320  -2.197 1.00 . B B . 214 VAL N    1 1 
        1  1715 2 2  63 VAL O    O  13.674   6.210  -3.239 1.00 . B B . 214 VAL O    1 1 
        1  1716 2 2  64 ASN C    C  14.495   5.901  -6.139 1.00 . B B . 215 ASN C    1 1 
        1  1717 2 2  64 ASN CA   C  14.973   7.187  -5.481 1.00 . B B . 215 ASN CA   1 1 
        1  1718 2 2  64 ASN CB   C  15.946   7.918  -6.414 1.00 . B B . 215 ASN CB   1 1 
        1  1719 2 2  64 ASN CG   C  16.265   9.330  -5.955 1.00 . B B . 215 ASN CG   1 1 
        1  1720 2 2  64 ASN H    H  16.554   7.063  -4.075 1.00 . B B . 215 ASN H    1 1 
        1  1721 2 2  64 ASN HA   H  14.118   7.822  -5.300 1.00 . B B . 215 ASN HA   1 1 
        1  1722 2 2  64 ASN HB2  H  16.870   7.361  -6.463 1.00 . B B . 215 ASN HB2  1 1 
        1  1723 2 2  64 ASN HB3  H  15.513   7.971  -7.401 1.00 . B B . 215 ASN HB3  1 1 
        1  1724 2 2  64 ASN HD21 H  16.527   9.907  -7.833 1.00 . B B . 215 ASN HD21 1 1 
        1  1725 2 2  64 ASN HD22 H  16.755  11.133  -6.631 1.00 . B B . 215 ASN HD22 1 1 
        1  1726 2 2  64 ASN N    N  15.592   6.897  -4.193 1.00 . B B . 215 ASN N    1 1 
        1  1727 2 2  64 ASN ND2  N  16.543  10.209  -6.902 1.00 . B B . 215 ASN ND2  1 1 
        1  1728 2 2  64 ASN O    O  13.423   5.868  -6.745 1.00 . B B . 215 ASN O    1 1 
        1  1729 2 2  64 ASN OD1  O  16.269   9.633  -4.763 1.00 . B B . 215 ASN OD1  1 1 
        1  1730 2 2  65 GLU C    C  13.618   3.062  -5.909 1.00 . B B . 216 GLU C    1 1 
        1  1731 2 2  65 GLU CA   C  14.932   3.532  -6.531 1.00 . B B . 216 GLU CA   1 1 
        1  1732 2 2  65 GLU CB   C  16.037   2.518  -6.226 1.00 . B B . 216 GLU CB   1 1 
        1  1733 2 2  65 GLU CD   C  16.527   1.796  -8.583 1.00 . B B . 216 GLU CD   1 1 
        1  1734 2 2  65 GLU CG   C  16.088   1.359  -7.203 1.00 . B B . 216 GLU CG   1 1 
        1  1735 2 2  65 GLU H    H  16.163   4.949  -5.551 1.00 . B B . 216 GLU H    1 1 
        1  1736 2 2  65 GLU HA   H  14.810   3.619  -7.600 1.00 . B B . 216 GLU HA   1 1 
        1  1737 2 2  65 GLU HB2  H  16.991   3.024  -6.253 1.00 . B B . 216 GLU HB2  1 1 
        1  1738 2 2  65 GLU HB3  H  15.880   2.119  -5.234 1.00 . B B . 216 GLU HB3  1 1 
        1  1739 2 2  65 GLU HG2  H  16.786   0.620  -6.835 1.00 . B B . 216 GLU HG2  1 1 
        1  1740 2 2  65 GLU HG3  H  15.104   0.921  -7.274 1.00 . B B . 216 GLU HG3  1 1 
        1  1741 2 2  65 GLU N    N  15.295   4.842  -6.004 1.00 . B B . 216 GLU N    1 1 
        1  1742 2 2  65 GLU O    O  12.726   2.575  -6.606 1.00 . B B . 216 GLU O    1 1 
        1  1743 2 2  65 GLU OE1  O  15.660   2.163  -9.400 1.00 . B B . 216 GLU OE1  1 1 
        1  1744 2 2  65 GLU OE2  O  17.747   1.780  -8.855 1.00 . B B . 216 GLU OE2  1 1 
        1  1745 2 2  66 VAL C    C  11.121   3.697  -4.288 1.00 . B B . 217 VAL C    1 1 
        1  1746 2 2  66 VAL CA   C  12.312   2.849  -3.859 1.00 . B B . 217 VAL CA   1 1 
        1  1747 2 2  66 VAL CB   C  12.513   2.966  -2.328 1.00 . B B . 217 VAL CB   1 1 
        1  1748 2 2  66 VAL CG1  C  11.195   2.803  -1.583 1.00 . B B . 217 VAL CG1  1 1 
        1  1749 2 2  66 VAL CG2  C  13.510   1.927  -1.840 1.00 . B B . 217 VAL CG2  1 1 
        1  1750 2 2  66 VAL H    H  14.277   3.594  -4.097 1.00 . B B . 217 VAL H    1 1 
        1  1751 2 2  66 VAL HA   H  12.097   1.816  -4.089 1.00 . B B . 217 VAL HA   1 1 
        1  1752 2 2  66 VAL HB   H  12.910   3.945  -2.108 1.00 . B B . 217 VAL HB   1 1 
        1  1753 2 2  66 VAL HG11 H  11.364   2.920  -0.523 1.00 . B B . 217 VAL HG11 1 1 
        1  1754 2 2  66 VAL HG12 H  10.793   1.820  -1.777 1.00 . B B . 217 VAL HG12 1 1 
        1  1755 2 2  66 VAL HG13 H  10.495   3.552  -1.922 1.00 . B B . 217 VAL HG13 1 1 
        1  1756 2 2  66 VAL HG21 H  13.631   2.020  -0.770 1.00 . B B . 217 VAL HG21 1 1 
        1  1757 2 2  66 VAL HG22 H  14.461   2.084  -2.326 1.00 . B B . 217 VAL HG22 1 1 
        1  1758 2 2  66 VAL HG23 H  13.143   0.939  -2.076 1.00 . B B . 217 VAL HG23 1 1 
        1  1759 2 2  66 VAL N    N  13.512   3.221  -4.593 1.00 . B B . 217 VAL N    1 1 
        1  1760 2 2  66 VAL O    O  10.055   3.164  -4.568 1.00 . B B . 217 VAL O    1 1 
        1  1761 2 2  67 VAL C    C   9.716   5.542  -6.155 1.00 . B B . 218 VAL C    1 1 
        1  1762 2 2  67 VAL CA   C  10.227   5.907  -4.762 1.00 . B B . 218 VAL CA   1 1 
        1  1763 2 2  67 VAL CB   C  10.668   7.389  -4.737 1.00 . B B . 218 VAL CB   1 1 
        1  1764 2 2  67 VAL CG1  C   9.629   8.282  -5.401 1.00 . B B . 218 VAL CG1  1 1 
        1  1765 2 2  67 VAL CG2  C  10.901   7.844  -3.307 1.00 . B B . 218 VAL CG2  1 1 
        1  1766 2 2  67 VAL H    H  12.185   5.388  -4.117 1.00 . B B . 218 VAL H    1 1 
        1  1767 2 2  67 VAL HA   H   9.418   5.786  -4.056 1.00 . B B . 218 VAL HA   1 1 
        1  1768 2 2  67 VAL HB   H  11.596   7.482  -5.279 1.00 . B B . 218 VAL HB   1 1 
        1  1769 2 2  67 VAL HG11 H   9.985   9.301  -5.408 1.00 . B B . 218 VAL HG11 1 1 
        1  1770 2 2  67 VAL HG12 H   8.703   8.228  -4.846 1.00 . B B . 218 VAL HG12 1 1 
        1  1771 2 2  67 VAL HG13 H   9.463   7.949  -6.414 1.00 . B B . 218 VAL HG13 1 1 
        1  1772 2 2  67 VAL HG21 H  11.684   7.248  -2.862 1.00 . B B . 218 VAL HG21 1 1 
        1  1773 2 2  67 VAL HG22 H   9.989   7.723  -2.742 1.00 . B B . 218 VAL HG22 1 1 
        1  1774 2 2  67 VAL HG23 H  11.192   8.884  -3.304 1.00 . B B . 218 VAL HG23 1 1 
        1  1775 2 2  67 VAL N    N  11.305   5.011  -4.352 1.00 . B B . 218 VAL N    1 1 
        1  1776 2 2  67 VAL O    O   8.510   5.396  -6.361 1.00 . B B . 218 VAL O    1 1 
        1  1777 2 2  68 ALA C    C   9.591   3.631  -8.479 1.00 . B B . 219 ALA C    1 1 
        1  1778 2 2  68 ALA CA   C  10.270   4.996  -8.459 1.00 . B B . 219 ALA CA   1 1 
        1  1779 2 2  68 ALA CB   C  11.502   4.991  -9.352 1.00 . B B . 219 ALA CB   1 1 
        1  1780 2 2  68 ALA H    H  11.586   5.492  -6.872 1.00 . B B . 219 ALA H    1 1 
        1  1781 2 2  68 ALA HA   H   9.580   5.737  -8.837 1.00 . B B . 219 ALA HA   1 1 
        1  1782 2 2  68 ALA HB1  H  11.216   4.733 -10.361 1.00 . B B . 219 ALA HB1  1 1 
        1  1783 2 2  68 ALA HB2  H  12.213   4.267  -8.981 1.00 . B B . 219 ALA HB2  1 1 
        1  1784 2 2  68 ALA HB3  H  11.952   5.973  -9.346 1.00 . B B . 219 ALA HB3  1 1 
        1  1785 2 2  68 ALA N    N  10.635   5.368  -7.098 1.00 . B B . 219 ALA N    1 1 
        1  1786 2 2  68 ALA O    O   8.552   3.447  -9.121 1.00 . B B . 219 ALA O    1 1 
        1  1787 2 2  69 GLY C    C   8.254   1.298  -7.070 1.00 . B B . 220 GLY C    1 1 
        1  1788 2 2  69 GLY CA   C   9.638   1.345  -7.688 1.00 . B B . 220 GLY CA   1 1 
        1  1789 2 2  69 GLY H    H  10.997   2.905  -7.253 1.00 . B B . 220 GLY H    1 1 
        1  1790 2 2  69 GLY HA2  H   9.586   0.941  -8.688 1.00 . B B . 220 GLY HA2  1 1 
        1  1791 2 2  69 GLY HA3  H  10.303   0.732  -7.098 1.00 . B B . 220 GLY HA3  1 1 
        1  1792 2 2  69 GLY N    N  10.177   2.686  -7.753 1.00 . B B . 220 GLY N    1 1 
        1  1793 2 2  69 GLY O    O   7.337   0.727  -7.651 1.00 . B B . 220 GLY O    1 1 
        1  1794 2 2  70 ILE C    C   5.760   2.611  -6.044 1.00 . B B . 221 ILE C    1 1 
        1  1795 2 2  70 ILE CA   C   6.825   1.934  -5.192 1.00 . B B . 221 ILE CA   1 1 
        1  1796 2 2  70 ILE CB   C   6.933   2.665  -3.829 1.00 . B B . 221 ILE CB   1 1 
        1  1797 2 2  70 ILE CD1  C   7.309   0.531  -2.471 1.00 . B B . 221 ILE CD1  1 1 
        1  1798 2 2  70 ILE CG1  C   7.843   1.892  -2.868 1.00 . B B . 221 ILE CG1  1 1 
        1  1799 2 2  70 ILE CG2  C   5.554   2.867  -3.206 1.00 . B B . 221 ILE CG2  1 1 
        1  1800 2 2  70 ILE H    H   8.885   2.346  -5.484 1.00 . B B . 221 ILE H    1 1 
        1  1801 2 2  70 ILE HA   H   6.525   0.913  -5.005 1.00 . B B . 221 ILE HA   1 1 
        1  1802 2 2  70 ILE HB   H   7.361   3.639  -4.006 1.00 . B B . 221 ILE HB   1 1 
        1  1803 2 2  70 ILE HD11 H   6.341   0.648  -2.005 1.00 . B B . 221 ILE HD11 1 1 
        1  1804 2 2  70 ILE HD12 H   7.991   0.069  -1.773 1.00 . B B . 221 ILE HD12 1 1 
        1  1805 2 2  70 ILE HD13 H   7.215  -0.091  -3.349 1.00 . B B . 221 ILE HD13 1 1 
        1  1806 2 2  70 ILE HG12 H   8.806   1.743  -3.336 1.00 . B B . 221 ILE HG12 1 1 
        1  1807 2 2  70 ILE HG13 H   7.973   2.473  -1.964 1.00 . B B . 221 ILE HG13 1 1 
        1  1808 2 2  70 ILE HG21 H   5.655   3.379  -2.260 1.00 . B B . 221 ILE HG21 1 1 
        1  1809 2 2  70 ILE HG22 H   5.087   1.905  -3.047 1.00 . B B . 221 ILE HG22 1 1 
        1  1810 2 2  70 ILE HG23 H   4.942   3.458  -3.871 1.00 . B B . 221 ILE HG23 1 1 
        1  1811 2 2  70 ILE N    N   8.106   1.903  -5.894 1.00 . B B . 221 ILE N    1 1 
        1  1812 2 2  70 ILE O    O   4.632   2.130  -6.130 1.00 . B B . 221 ILE O    1 1 
        1  1813 2 2  71 LYS C    C   4.626   3.560  -8.619 1.00 . B B . 222 LYS C    1 1 
        1  1814 2 2  71 LYS CA   C   5.204   4.460  -7.531 1.00 . B B . 222 LYS CA   1 1 
        1  1815 2 2  71 LYS CB   C   5.911   5.647  -8.185 1.00 . B B . 222 LYS CB   1 1 
        1  1816 2 2  71 LYS CD   C   5.711   7.461  -9.912 1.00 . B B . 222 LYS CD   1 1 
        1  1817 2 2  71 LYS CE   C   6.848   8.225  -9.254 1.00 . B B . 222 LYS CE   1 1 
        1  1818 2 2  71 LYS CG   C   4.967   6.580  -8.924 1.00 . B B . 222 LYS CG   1 1 
        1  1819 2 2  71 LYS H    H   7.048   4.050  -6.569 1.00 . B B . 222 LYS H    1 1 
        1  1820 2 2  71 LYS HA   H   4.399   4.825  -6.913 1.00 . B B . 222 LYS HA   1 1 
        1  1821 2 2  71 LYS HB2  H   6.419   6.217  -7.420 1.00 . B B . 222 LYS HB2  1 1 
        1  1822 2 2  71 LYS HB3  H   6.640   5.276  -8.890 1.00 . B B . 222 LYS HB3  1 1 
        1  1823 2 2  71 LYS HD2  H   6.119   6.838 -10.694 1.00 . B B . 222 LYS HD2  1 1 
        1  1824 2 2  71 LYS HD3  H   5.015   8.167 -10.341 1.00 . B B . 222 LYS HD3  1 1 
        1  1825 2 2  71 LYS HE2  H   6.434   8.915  -8.534 1.00 . B B . 222 LYS HE2  1 1 
        1  1826 2 2  71 LYS HE3  H   7.495   7.522  -8.749 1.00 . B B . 222 LYS HE3  1 1 
        1  1827 2 2  71 LYS HG2  H   4.240   5.988  -9.461 1.00 . B B . 222 LYS HG2  1 1 
        1  1828 2 2  71 LYS HG3  H   4.460   7.207  -8.205 1.00 . B B . 222 LYS HG3  1 1 
        1  1829 2 2  71 LYS HZ1  H   7.064   9.737 -10.675 1.00 . B B . 222 LYS HZ1  1 1 
        1  1830 2 2  71 LYS HZ2  H   7.971   8.348 -11.008 1.00 . B B . 222 LYS HZ2  1 1 
        1  1831 2 2  71 LYS HZ3  H   8.478   9.418  -9.796 1.00 . B B . 222 LYS HZ3  1 1 
        1  1832 2 2  71 LYS N    N   6.129   3.718  -6.681 1.00 . B B . 222 LYS N    1 1 
        1  1833 2 2  71 LYS NZ   N   7.644   8.985 -10.252 1.00 . B B . 222 LYS NZ   1 1 
        1  1834 2 2  71 LYS O    O   3.410   3.476  -8.788 1.00 . B B . 222 LYS O    1 1 
        1  1835 2 2  72 GLU C    C   4.409   0.752  -9.899 1.00 . B B . 223 GLU C    1 1 
        1  1836 2 2  72 GLU CA   C   5.080   2.011 -10.434 1.00 . B B . 223 GLU CA   1 1 
        1  1837 2 2  72 GLU CB   C   6.271   1.646 -11.320 1.00 . B B . 223 GLU CB   1 1 
        1  1838 2 2  72 GLU CD   C   8.036   2.478 -12.920 1.00 . B B . 223 GLU CD   1 1 
        1  1839 2 2  72 GLU CG   C   6.835   2.835 -12.075 1.00 . B B . 223 GLU CG   1 1 
        1  1840 2 2  72 GLU H    H   6.465   2.971  -9.147 1.00 . B B . 223 GLU H    1 1 
        1  1841 2 2  72 GLU HA   H   4.360   2.555 -11.027 1.00 . B B . 223 GLU HA   1 1 
        1  1842 2 2  72 GLU HB2  H   7.056   1.235 -10.701 1.00 . B B . 223 GLU HB2  1 1 
        1  1843 2 2  72 GLU HB3  H   5.961   0.902 -12.040 1.00 . B B . 223 GLU HB3  1 1 
        1  1844 2 2  72 GLU HG2  H   6.067   3.234 -12.721 1.00 . B B . 223 GLU HG2  1 1 
        1  1845 2 2  72 GLU HG3  H   7.128   3.588 -11.360 1.00 . B B . 223 GLU HG3  1 1 
        1  1846 2 2  72 GLU N    N   5.505   2.884  -9.347 1.00 . B B . 223 GLU N    1 1 
        1  1847 2 2  72 GLU O    O   3.440   0.268 -10.477 1.00 . B B . 223 GLU O    1 1 
        1  1848 2 2  72 GLU OE1  O   7.909   1.614 -13.810 1.00 . B B . 223 GLU OE1  1 1 
        1  1849 2 2  72 GLU OE2  O   9.109   3.084 -12.717 1.00 . B B . 223 GLU OE2  1 1 
        1  1850 2 2  73 TYR C    C   2.939  -0.706  -7.696 1.00 . B B . 224 TYR C    1 1 
        1  1851 2 2  73 TYR CA   C   4.371  -0.956  -8.162 1.00 . B B . 224 TYR CA   1 1 
        1  1852 2 2  73 TYR CB   C   5.259  -1.377  -6.987 1.00 . B B . 224 TYR CB   1 1 
        1  1853 2 2  73 TYR CD1  C   4.713  -3.841  -7.012 1.00 . B B . 224 TYR CD1  1 1 
        1  1854 2 2  73 TYR CD2  C   4.561  -2.672  -4.942 1.00 . B B . 224 TYR CD2  1 1 
        1  1855 2 2  73 TYR CE1  C   4.332  -5.009  -6.381 1.00 . B B . 224 TYR CE1  1 1 
        1  1856 2 2  73 TYR CE2  C   4.183  -3.837  -4.306 1.00 . B B . 224 TYR CE2  1 1 
        1  1857 2 2  73 TYR CG   C   4.833  -2.654  -6.303 1.00 . B B . 224 TYR CG   1 1 
        1  1858 2 2  73 TYR CZ   C   4.069  -5.001  -5.029 1.00 . B B . 224 TYR CZ   1 1 
        1  1859 2 2  73 TYR H    H   5.700   0.678  -8.375 1.00 . B B . 224 TYR H    1 1 
        1  1860 2 2  73 TYR HA   H   4.366  -1.745  -8.899 1.00 . B B . 224 TYR HA   1 1 
        1  1861 2 2  73 TYR HB2  H   6.268  -1.520  -7.344 1.00 . B B . 224 TYR HB2  1 1 
        1  1862 2 2  73 TYR HB3  H   5.256  -0.589  -6.247 1.00 . B B . 224 TYR HB3  1 1 
        1  1863 2 2  73 TYR HD1  H   4.919  -3.844  -8.071 1.00 . B B . 224 TYR HD1  1 1 
        1  1864 2 2  73 TYR HD2  H   4.650  -1.756  -4.377 1.00 . B B . 224 TYR HD2  1 1 
        1  1865 2 2  73 TYR HE1  H   4.244  -5.923  -6.948 1.00 . B B . 224 TYR HE1  1 1 
        1  1866 2 2  73 TYR HE2  H   3.975  -3.831  -3.247 1.00 . B B . 224 TYR HE2  1 1 
        1  1867 2 2  73 TYR HH   H   4.270  -6.878  -4.690 1.00 . B B . 224 TYR HH   1 1 
        1  1868 2 2  73 TYR N    N   4.921   0.240  -8.788 1.00 . B B . 224 TYR N    1 1 
        1  1869 2 2  73 TYR O    O   2.045  -1.512  -7.943 1.00 . B B . 224 TYR O    1 1 
        1  1870 2 2  73 TYR OH   O   3.698  -6.164  -4.399 1.00 . B B . 224 TYR OH   1 1 
        1  1871 2 2  74 PHE C    C   0.494   1.077  -7.789 1.00 . B B . 225 PHE C    1 1 
        1  1872 2 2  74 PHE CA   C   1.402   0.821  -6.589 1.00 . B B . 225 PHE CA   1 1 
        1  1873 2 2  74 PHE CB   C   1.506   2.078  -5.715 1.00 . B B . 225 PHE CB   1 1 
        1  1874 2 2  74 PHE CD1  C  -0.416   2.051  -4.107 1.00 . B B . 225 PHE CD1  1 1 
        1  1875 2 2  74 PHE CD2  C  -0.444   3.650  -5.876 1.00 . B B . 225 PHE CD2  1 1 
        1  1876 2 2  74 PHE CE1  C  -1.625   2.531  -3.650 1.00 . B B . 225 PHE CE1  1 1 
        1  1877 2 2  74 PHE CE2  C  -1.656   4.135  -5.423 1.00 . B B . 225 PHE CE2  1 1 
        1  1878 2 2  74 PHE CG   C   0.188   2.603  -5.223 1.00 . B B . 225 PHE CG   1 1 
        1  1879 2 2  74 PHE CZ   C  -2.247   3.574  -4.308 1.00 . B B . 225 PHE CZ   1 1 
        1  1880 2 2  74 PHE H    H   3.493   1.019  -6.852 1.00 . B B . 225 PHE H    1 1 
        1  1881 2 2  74 PHE HA   H   0.990   0.013  -6.003 1.00 . B B . 225 PHE HA   1 1 
        1  1882 2 2  74 PHE HB2  H   2.112   1.854  -4.849 1.00 . B B . 225 PHE HB2  1 1 
        1  1883 2 2  74 PHE HB3  H   1.984   2.862  -6.285 1.00 . B B . 225 PHE HB3  1 1 
        1  1884 2 2  74 PHE HD1  H   0.069   1.236  -3.591 1.00 . B B . 225 PHE HD1  1 1 
        1  1885 2 2  74 PHE HD2  H   0.019   4.087  -6.749 1.00 . B B . 225 PHE HD2  1 1 
        1  1886 2 2  74 PHE HE1  H  -2.086   2.090  -2.778 1.00 . B B . 225 PHE HE1  1 1 
        1  1887 2 2  74 PHE HE2  H  -2.139   4.952  -5.938 1.00 . B B . 225 PHE HE2  1 1 
        1  1888 2 2  74 PHE HZ   H  -3.193   3.951  -3.952 1.00 . B B . 225 PHE HZ   1 1 
        1  1889 2 2  74 PHE N    N   2.729   0.426  -7.041 1.00 . B B . 225 PHE N    1 1 
        1  1890 2 2  74 PHE O    O  -0.666   0.673  -7.803 1.00 . B B . 225 PHE O    1 1 
        1  1891 2 2  75 ASN C    C  -0.160   0.822 -10.748 1.00 . B B . 226 ASN C    1 1 
        1  1892 2 2  75 ASN CA   C   0.309   2.077 -10.008 1.00 . B B . 226 ASN CA   1 1 
        1  1893 2 2  75 ASN CB   C   1.202   2.929 -10.916 1.00 . B B . 226 ASN CB   1 1 
        1  1894 2 2  75 ASN CG   C   0.472   3.547 -12.094 1.00 . B B . 226 ASN CG   1 1 
        1  1895 2 2  75 ASN H    H   1.993   1.996  -8.728 1.00 . B B . 226 ASN H    1 1 
        1  1896 2 2  75 ASN HA   H  -0.555   2.657  -9.719 1.00 . B B . 226 ASN HA   1 1 
        1  1897 2 2  75 ASN HB2  H   1.631   3.729 -10.331 1.00 . B B . 226 ASN HB2  1 1 
        1  1898 2 2  75 ASN HB3  H   2.000   2.310 -11.300 1.00 . B B . 226 ASN HB3  1 1 
        1  1899 2 2  75 ASN HD21 H   1.706   5.100 -12.055 1.00 . B B . 226 ASN HD21 1 1 
        1  1900 2 2  75 ASN HD22 H   0.486   5.137 -13.280 1.00 . B B . 226 ASN HD22 1 1 
        1  1901 2 2  75 ASN N    N   1.049   1.731  -8.799 1.00 . B B . 226 ASN N    1 1 
        1  1902 2 2  75 ASN ND2  N   0.934   4.712 -12.516 1.00 . B B . 226 ASN ND2  1 1 
        1  1903 2 2  75 ASN O    O  -1.345   0.668 -11.040 1.00 . B B . 226 ASN O    1 1 
        1  1904 2 2  75 ASN OD1  O  -0.484   2.990 -12.626 1.00 . B B . 226 ASN OD1  1 1 
        1  1905 2 2  76 VAL C    C  -0.461  -2.223 -11.066 1.00 . B B . 227 VAL C    1 1 
        1  1906 2 2  76 VAL CA   C   0.483  -1.275 -11.816 1.00 . B B . 227 VAL CA   1 1 
        1  1907 2 2  76 VAL CB   C   1.793  -2.017 -12.200 1.00 . B B . 227 VAL CB   1 1 
        1  1908 2 2  76 VAL CG1  C   2.441  -2.674 -10.988 1.00 . B B . 227 VAL CG1  1 1 
        1  1909 2 2  76 VAL CG2  C   1.545  -3.043 -13.293 1.00 . B B . 227 VAL CG2  1 1 
        1  1910 2 2  76 VAL H    H   1.687   0.058 -10.688 1.00 . B B . 227 VAL H    1 1 
        1  1911 2 2  76 VAL HA   H  -0.001  -0.957 -12.728 1.00 . B B . 227 VAL HA   1 1 
        1  1912 2 2  76 VAL HB   H   2.487  -1.283 -12.586 1.00 . B B . 227 VAL HB   1 1 
        1  1913 2 2  76 VAL HG11 H   1.740  -3.356 -10.531 1.00 . B B . 227 VAL HG11 1 1 
        1  1914 2 2  76 VAL HG12 H   2.725  -1.915 -10.273 1.00 . B B . 227 VAL HG12 1 1 
        1  1915 2 2  76 VAL HG13 H   3.318  -3.219 -11.301 1.00 . B B . 227 VAL HG13 1 1 
        1  1916 2 2  76 VAL HG21 H   1.121  -2.554 -14.158 1.00 . B B . 227 VAL HG21 1 1 
        1  1917 2 2  76 VAL HG22 H   0.861  -3.796 -12.932 1.00 . B B . 227 VAL HG22 1 1 
        1  1918 2 2  76 VAL HG23 H   2.482  -3.506 -13.565 1.00 . B B . 227 VAL HG23 1 1 
        1  1919 2 2  76 VAL N    N   0.773  -0.081 -11.026 1.00 . B B . 227 VAL N    1 1 
        1  1920 2 2  76 VAL O    O  -1.284  -2.914 -11.673 1.00 . B B . 227 VAL O    1 1 
        1  1921 2 2  77 MET C    C  -2.462  -2.552  -8.496 1.00 . B B . 228 MET C    1 1 
        1  1922 2 2  77 MET CA   C  -1.123  -3.157  -8.921 1.00 . B B . 228 MET CA   1 1 
        1  1923 2 2  77 MET CB   C  -0.298  -3.552  -7.692 1.00 . B B . 228 MET CB   1 1 
        1  1924 2 2  77 MET CE   C  -0.684  -6.624  -4.901 1.00 . B B . 228 MET CE   1 1 
        1  1925 2 2  77 MET CG   C  -0.847  -4.744  -6.929 1.00 . B B . 228 MET CG   1 1 
        1  1926 2 2  77 MET H    H   0.248  -1.592  -9.306 1.00 . B B . 228 MET H    1 1 
        1  1927 2 2  77 MET HA   H  -1.312  -4.041  -9.512 1.00 . B B . 228 MET HA   1 1 
        1  1928 2 2  77 MET HB2  H   0.705  -3.794  -8.012 1.00 . B B . 228 MET HB2  1 1 
        1  1929 2 2  77 MET HB3  H  -0.254  -2.710  -7.016 1.00 . B B . 228 MET HB3  1 1 
        1  1930 2 2  77 MET HE1  H  -0.153  -7.027  -4.051 1.00 . B B . 228 MET HE1  1 1 
        1  1931 2 2  77 MET HE2  H  -0.738  -7.372  -5.679 1.00 . B B . 228 MET HE2  1 1 
        1  1932 2 2  77 MET HE3  H  -1.682  -6.343  -4.602 1.00 . B B . 228 MET HE3  1 1 
        1  1933 2 2  77 MET HG2  H  -1.839  -4.504  -6.574 1.00 . B B . 228 MET HG2  1 1 
        1  1934 2 2  77 MET HG3  H  -0.900  -5.590  -7.598 1.00 . B B . 228 MET HG3  1 1 
        1  1935 2 2  77 MET N    N  -0.361  -2.226  -9.742 1.00 . B B . 228 MET N    1 1 
        1  1936 2 2  77 MET O    O  -3.342  -3.256  -7.996 1.00 . B B . 228 MET O    1 1 
        1  1937 2 2  77 MET SD   S   0.182  -5.186  -5.517 1.00 . B B . 228 MET SD   1 1 
        1  1938 2 2  78 LEU C    C  -5.023  -1.119  -9.109 1.00 . B B . 229 LEU C    1 1 
        1  1939 2 2  78 LEU CA   C  -3.843  -0.556  -8.324 1.00 . B B . 229 LEU CA   1 1 
        1  1940 2 2  78 LEU CB   C  -3.695   0.958  -8.564 1.00 . B B . 229 LEU CB   1 1 
        1  1941 2 2  78 LEU CD1  C  -6.091   1.733  -8.250 1.00 . B B . 229 LEU CD1  1 1 
        1  1942 2 2  78 LEU CD2  C  -4.553   1.630  -6.289 1.00 . B B . 229 LEU CD2  1 1 
        1  1943 2 2  78 LEU CG   C  -4.651   1.886  -7.786 1.00 . B B . 229 LEU CG   1 1 
        1  1944 2 2  78 LEU H    H  -1.898  -0.743  -9.142 1.00 . B B . 229 LEU H    1 1 
        1  1945 2 2  78 LEU HA   H  -4.007  -0.736  -7.273 1.00 . B B . 229 LEU HA   1 1 
        1  1946 2 2  78 LEU HB2  H  -2.684   1.236  -8.310 1.00 . B B . 229 LEU HB2  1 1 
        1  1947 2 2  78 LEU HB3  H  -3.838   1.142  -9.618 1.00 . B B . 229 LEU HB3  1 1 
        1  1948 2 2  78 LEU HD11 H  -6.718   2.428  -7.711 1.00 . B B . 229 LEU HD11 1 1 
        1  1949 2 2  78 LEU HD12 H  -6.426   0.723  -8.056 1.00 . B B . 229 LEU HD12 1 1 
        1  1950 2 2  78 LEU HD13 H  -6.153   1.937  -9.309 1.00 . B B . 229 LEU HD13 1 1 
        1  1951 2 2  78 LEU HD21 H  -4.930   0.643  -6.067 1.00 . B B . 229 LEU HD21 1 1 
        1  1952 2 2  78 LEU HD22 H  -5.142   2.365  -5.761 1.00 . B B . 229 LEU HD22 1 1 
        1  1953 2 2  78 LEU HD23 H  -3.522   1.703  -5.977 1.00 . B B . 229 LEU HD23 1 1 
        1  1954 2 2  78 LEU HG   H  -4.360   2.911  -7.963 1.00 . B B . 229 LEU HG   1 1 
        1  1955 2 2  78 LEU N    N  -2.620  -1.251  -8.710 1.00 . B B . 229 LEU N    1 1 
        1  1956 2 2  78 LEU O    O  -4.974  -1.220 -10.334 1.00 . B B . 229 LEU O    1 1 
        1  1957 2 2  79 GLY C    C  -7.369  -3.542  -8.880 1.00 . B B . 230 GLY C    1 1 
        1  1958 2 2  79 GLY CA   C  -7.246  -2.044  -9.040 1.00 . B B . 230 GLY CA   1 1 
        1  1959 2 2  79 GLY H    H  -6.036  -1.433  -7.420 1.00 . B B . 230 GLY H    1 1 
        1  1960 2 2  79 GLY HA2  H  -8.120  -1.575  -8.612 1.00 . B B . 230 GLY HA2  1 1 
        1  1961 2 2  79 GLY HA3  H  -7.203  -1.809 -10.093 1.00 . B B . 230 GLY HA3  1 1 
        1  1962 2 2  79 GLY N    N  -6.065  -1.513  -8.393 1.00 . B B . 230 GLY N    1 1 
        1  1963 2 2  79 GLY O    O  -8.473  -4.080  -8.874 1.00 . B B . 230 GLY O    1 1 
        1  1964 2 2  80 THR C    C  -6.653  -6.104  -7.217 1.00 . B B . 231 THR C    1 1 
        1  1965 2 2  80 THR CA   C  -6.247  -5.671  -8.624 1.00 . B B . 231 THR CA   1 1 
        1  1966 2 2  80 THR CB   C  -4.877  -6.283  -8.990 1.00 . B B . 231 THR CB   1 1 
        1  1967 2 2  80 THR CG2  C  -4.492  -5.929 -10.419 1.00 . B B . 231 THR CG2  1 1 
        1  1968 2 2  80 THR H    H  -5.386  -3.739  -8.726 1.00 . B B . 231 THR H    1 1 
        1  1969 2 2  80 THR HA   H  -6.979  -6.048  -9.323 1.00 . B B . 231 THR HA   1 1 
        1  1970 2 2  80 THR HB   H  -4.947  -7.358  -8.911 1.00 . B B . 231 THR HB   1 1 
        1  1971 2 2  80 THR HG1  H  -3.546  -4.949  -8.389 1.00 . B B . 231 THR HG1  1 1 
        1  1972 2 2  80 THR HG21 H  -5.228  -6.327 -11.100 1.00 . B B . 231 THR HG21 1 1 
        1  1973 2 2  80 THR HG22 H  -3.525  -6.354 -10.647 1.00 . B B . 231 THR HG22 1 1 
        1  1974 2 2  80 THR HG23 H  -4.446  -4.855 -10.524 1.00 . B B . 231 THR HG23 1 1 
        1  1975 2 2  80 THR N    N  -6.240  -4.220  -8.741 1.00 . B B . 231 THR N    1 1 
        1  1976 2 2  80 THR O    O  -7.646  -6.808  -7.041 1.00 . B B . 231 THR O    1 1 
        1  1977 2 2  80 THR OG1  O  -3.862  -5.814  -8.094 1.00 . B B . 231 THR OG1  1 1 
        1  1978 2 2  81 GLN C    C  -5.596  -4.996  -3.870 1.00 . B B . 232 GLN C    1 1 
        1  1979 2 2  81 GLN CA   C  -6.181  -6.027  -4.834 1.00 . B B . 232 GLN CA   1 1 
        1  1980 2 2  81 GLN CB   C  -5.643  -7.428  -4.528 1.00 . B B . 232 GLN CB   1 1 
        1  1981 2 2  81 GLN CD   C  -3.702  -8.986  -4.922 1.00 . B B . 232 GLN CD   1 1 
        1  1982 2 2  81 GLN CG   C  -4.137  -7.557  -4.675 1.00 . B B . 232 GLN CG   1 1 
        1  1983 2 2  81 GLN H    H  -5.096  -5.134  -6.421 1.00 . B B . 232 GLN H    1 1 
        1  1984 2 2  81 GLN HA   H  -7.254  -6.034  -4.720 1.00 . B B . 232 GLN HA   1 1 
        1  1985 2 2  81 GLN HB2  H  -5.904  -7.684  -3.513 1.00 . B B . 232 GLN HB2  1 1 
        1  1986 2 2  81 GLN HB3  H  -6.109  -8.134  -5.199 1.00 . B B . 232 GLN HB3  1 1 
        1  1987 2 2  81 GLN HE21 H  -3.787  -8.671  -6.869 1.00 . B B . 232 GLN HE21 1 1 
        1  1988 2 2  81 GLN HE22 H  -3.336 -10.267  -6.387 1.00 . B B . 232 GLN HE22 1 1 
        1  1989 2 2  81 GLN HG2  H  -3.815  -6.949  -5.508 1.00 . B B . 232 GLN HG2  1 1 
        1  1990 2 2  81 GLN HG3  H  -3.668  -7.205  -3.769 1.00 . B B . 232 GLN HG3  1 1 
        1  1991 2 2  81 GLN N    N  -5.888  -5.676  -6.218 1.00 . B B . 232 GLN N    1 1 
        1  1992 2 2  81 GLN NE2  N  -3.591  -9.344  -6.185 1.00 . B B . 232 GLN NE2  1 1 
        1  1993 2 2  81 GLN O    O  -5.245  -5.315  -2.738 1.00 . B B . 232 GLN O    1 1 
        1  1994 2 2  81 GLN OE1  O  -3.454  -9.751  -3.992 1.00 . B B . 232 GLN OE1  1 1 
        1  1995 2 2  82 LEU C    C  -6.269  -1.914  -2.903 1.00 . B B . 233 LEU C    1 1 
        1  1996 2 2  82 LEU CA   C  -5.066  -2.655  -3.458 1.00 . B B . 233 LEU CA   1 1 
        1  1997 2 2  82 LEU CB   C  -4.167  -1.673  -4.210 1.00 . B B . 233 LEU CB   1 1 
        1  1998 2 2  82 LEU CD1  C  -1.937  -1.079  -5.138 1.00 . B B . 233 LEU CD1  1 1 
        1  1999 2 2  82 LEU CD2  C  -2.127  -2.901  -3.432 1.00 . B B . 233 LEU CD2  1 1 
        1  2000 2 2  82 LEU CG   C  -2.799  -2.212  -4.611 1.00 . B B . 233 LEU CG   1 1 
        1  2001 2 2  82 LEU H    H  -5.735  -3.563  -5.254 1.00 . B B . 233 LEU H    1 1 
        1  2002 2 2  82 LEU HA   H  -4.512  -3.081  -2.635 1.00 . B B . 233 LEU HA   1 1 
        1  2003 2 2  82 LEU HB2  H  -4.683  -1.361  -5.106 1.00 . B B . 233 LEU HB2  1 1 
        1  2004 2 2  82 LEU HB3  H  -4.016  -0.807  -3.584 1.00 . B B . 233 LEU HB3  1 1 
        1  2005 2 2  82 LEU HD11 H  -1.862  -0.307  -4.385 1.00 . B B . 233 LEU HD11 1 1 
        1  2006 2 2  82 LEU HD12 H  -2.388  -0.670  -6.029 1.00 . B B . 233 LEU HD12 1 1 
        1  2007 2 2  82 LEU HD13 H  -0.950  -1.453  -5.370 1.00 . B B . 233 LEU HD13 1 1 
        1  2008 2 2  82 LEU HD21 H  -2.734  -3.733  -3.108 1.00 . B B . 233 LEU HD21 1 1 
        1  2009 2 2  82 LEU HD22 H  -2.015  -2.197  -2.620 1.00 . B B . 233 LEU HD22 1 1 
        1  2010 2 2  82 LEU HD23 H  -1.154  -3.261  -3.733 1.00 . B B . 233 LEU HD23 1 1 
        1  2011 2 2  82 LEU HG   H  -2.920  -2.937  -5.403 1.00 . B B . 233 LEU HG   1 1 
        1  2012 2 2  82 LEU N    N  -5.502  -3.751  -4.324 1.00 . B B . 233 LEU N    1 1 
        1  2013 2 2  82 LEU O    O  -6.144  -0.846  -2.301 1.00 . B B . 233 LEU O    1 1 
        1  2014 2 2  83 LEU C    C  -9.686  -3.028  -2.389 1.00 . B B . 234 LEU C    1 1 
        1  2015 2 2  83 LEU CA   C  -8.675  -1.921  -2.647 1.00 . B B . 234 LEU CA   1 1 
        1  2016 2 2  83 LEU CB   C  -9.214  -0.878  -3.644 1.00 . B B . 234 LEU CB   1 1 
        1  2017 2 2  83 LEU CD1  C  -9.732  -2.271  -5.689 1.00 . B B . 234 LEU CD1  1 1 
        1  2018 2 2  83 LEU CD2  C  -9.125   0.142  -5.932 1.00 . B B . 234 LEU CD2  1 1 
        1  2019 2 2  83 LEU CG   C  -8.901  -1.128  -5.126 1.00 . B B . 234 LEU CG   1 1 
        1  2020 2 2  83 LEU H    H  -7.460  -3.342  -3.603 1.00 . B B . 234 LEU H    1 1 
        1  2021 2 2  83 LEU HA   H  -8.468  -1.428  -1.708 1.00 . B B . 234 LEU HA   1 1 
        1  2022 2 2  83 LEU HB2  H -10.287  -0.831  -3.532 1.00 . B B . 234 LEU HB2  1 1 
        1  2023 2 2  83 LEU HB3  H  -8.803   0.084  -3.374 1.00 . B B . 234 LEU HB3  1 1 
        1  2024 2 2  83 LEU HD11 H -10.781  -2.037  -5.588 1.00 . B B . 234 LEU HD11 1 1 
        1  2025 2 2  83 LEU HD12 H  -9.511  -3.179  -5.147 1.00 . B B . 234 LEU HD12 1 1 
        1  2026 2 2  83 LEU HD13 H  -9.491  -2.406  -6.733 1.00 . B B . 234 LEU HD13 1 1 
        1  2027 2 2  83 LEU HD21 H  -8.493   0.929  -5.546 1.00 . B B . 234 LEU HD21 1 1 
        1  2028 2 2  83 LEU HD22 H -10.159   0.442  -5.853 1.00 . B B . 234 LEU HD22 1 1 
        1  2029 2 2  83 LEU HD23 H  -8.880  -0.040  -6.967 1.00 . B B . 234 LEU HD23 1 1 
        1  2030 2 2  83 LEU HG   H  -7.860  -1.401  -5.219 1.00 . B B . 234 LEU HG   1 1 
        1  2031 2 2  83 LEU N    N  -7.433  -2.492  -3.120 1.00 . B B . 234 LEU N    1 1 
        1  2032 2 2  83 LEU O    O  -9.602  -4.105  -2.987 1.00 . B B . 234 LEU O    1 1 
        1  2033 2 2  84 TYR C    C -12.663  -3.888  -2.213 1.00 . B B . 235 TYR C    1 1 
        1  2034 2 2  84 TYR CA   C -11.617  -3.760  -1.115 1.00 . B B . 235 TYR CA   1 1 
        1  2035 2 2  84 TYR CB   C -12.311  -3.376   0.195 1.00 . B B . 235 TYR CB   1 1 
        1  2036 2 2  84 TYR CD1  C -11.052  -4.522   2.057 1.00 . B B . 235 TYR CD1  1 1 
        1  2037 2 2  84 TYR CD2  C -10.875  -2.156   1.869 1.00 . B B . 235 TYR CD2  1 1 
        1  2038 2 2  84 TYR CE1  C -10.214  -4.500   3.154 1.00 . B B . 235 TYR CE1  1 1 
        1  2039 2 2  84 TYR CE2  C -10.036  -2.127   2.963 1.00 . B B . 235 TYR CE2  1 1 
        1  2040 2 2  84 TYR CG   C -11.395  -3.351   1.396 1.00 . B B . 235 TYR CG   1 1 
        1  2041 2 2  84 TYR CZ   C  -9.708  -3.299   3.601 1.00 . B B . 235 TYR CZ   1 1 
        1  2042 2 2  84 TYR H    H -10.603  -1.899  -1.016 1.00 . B B . 235 TYR H    1 1 
        1  2043 2 2  84 TYR HA   H -11.125  -4.712  -0.987 1.00 . B B . 235 TYR HA   1 1 
        1  2044 2 2  84 TYR HB2  H -12.739  -2.392   0.088 1.00 . B B . 235 TYR HB2  1 1 
        1  2045 2 2  84 TYR HB3  H -13.103  -4.085   0.395 1.00 . B B . 235 TYR HB3  1 1 
        1  2046 2 2  84 TYR HD1  H -11.449  -5.461   1.702 1.00 . B B . 235 TYR HD1  1 1 
        1  2047 2 2  84 TYR HD2  H -11.132  -1.236   1.366 1.00 . B B . 235 TYR HD2  1 1 
        1  2048 2 2  84 TYR HE1  H  -9.956  -5.420   3.655 1.00 . B B . 235 TYR HE1  1 1 
        1  2049 2 2  84 TYR HE2  H  -9.641  -1.184   3.315 1.00 . B B . 235 TYR HE2  1 1 
        1  2050 2 2  84 TYR HH   H  -8.931  -2.399   5.124 1.00 . B B . 235 TYR HH   1 1 
        1  2051 2 2  84 TYR N    N -10.606  -2.777  -1.472 1.00 . B B . 235 TYR N    1 1 
        1  2052 2 2  84 TYR O    O -12.722  -3.073  -3.134 1.00 . B B . 235 TYR O    1 1 
        1  2053 2 2  84 TYR OH   O  -8.869  -3.272   4.689 1.00 . B B . 235 TYR OH   1 1 
        1  2054 2 2  85 LYS C    C -15.596  -3.946  -2.912 1.00 . B B . 236 LYS C    1 1 
        1  2055 2 2  85 LYS CA   C -14.611  -5.116  -3.007 1.00 . B B . 236 LYS CA   1 1 
        1  2056 2 2  85 LYS CB   C -15.305  -6.437  -2.664 1.00 . B B . 236 LYS CB   1 1 
        1  2057 2 2  85 LYS CD   C -16.962  -8.218  -3.254 1.00 . B B . 236 LYS CD   1 1 
        1  2058 2 2  85 LYS CE   C -17.975  -8.726  -4.268 1.00 . B B . 236 LYS CE   1 1 
        1  2059 2 2  85 LYS CG   C -16.334  -6.900  -3.682 1.00 . B B . 236 LYS CG   1 1 
        1  2060 2 2  85 LYS H    H -13.360  -5.550  -1.364 1.00 . B B . 236 LYS H    1 1 
        1  2061 2 2  85 LYS HA   H -14.217  -5.168  -4.011 1.00 . B B . 236 LYS HA   1 1 
        1  2062 2 2  85 LYS HB2  H -14.554  -7.208  -2.576 1.00 . B B . 236 LYS HB2  1 1 
        1  2063 2 2  85 LYS HB3  H -15.802  -6.327  -1.711 1.00 . B B . 236 LYS HB3  1 1 
        1  2064 2 2  85 LYS HD2  H -16.181  -8.954  -3.142 1.00 . B B . 236 LYS HD2  1 1 
        1  2065 2 2  85 LYS HD3  H -17.459  -8.074  -2.306 1.00 . B B . 236 LYS HD3  1 1 
        1  2066 2 2  85 LYS HE2  H -18.482  -9.583  -3.851 1.00 . B B . 236 LYS HE2  1 1 
        1  2067 2 2  85 LYS HE3  H -18.695  -7.944  -4.463 1.00 . B B . 236 LYS HE3  1 1 
        1  2068 2 2  85 LYS HG2  H -17.107  -6.151  -3.765 1.00 . B B . 236 LYS HG2  1 1 
        1  2069 2 2  85 LYS HG3  H -15.849  -7.033  -4.639 1.00 . B B . 236 LYS HG3  1 1 
        1  2070 2 2  85 LYS HZ1  H -16.849  -8.312  -5.986 1.00 . B B . 236 LYS HZ1  1 1 
        1  2071 2 2  85 LYS HZ2  H -18.065  -9.470  -6.217 1.00 . B B . 236 LYS HZ2  1 1 
        1  2072 2 2  85 LYS HZ3  H -16.648  -9.885  -5.387 1.00 . B B . 236 LYS HZ3  1 1 
        1  2073 2 2  85 LYS N    N -13.500  -4.907  -2.091 1.00 . B B . 236 LYS N    1 1 
        1  2074 2 2  85 LYS NZ   N -17.338  -9.125  -5.551 1.00 . B B . 236 LYS NZ   1 1 
        1  2075 2 2  85 LYS O    O -16.371  -3.687  -3.830 1.00 . B B . 236 LYS O    1 1 
        1  2076 2 2  86 PHE C    C -15.816  -0.828  -2.213 1.00 . B B . 237 PHE C    1 1 
        1  2077 2 2  86 PHE CA   C -16.409  -2.085  -1.570 1.00 . B B . 237 PHE CA   1 1 
        1  2078 2 2  86 PHE CB   C -16.609  -1.873  -0.065 1.00 . B B . 237 PHE CB   1 1 
        1  2079 2 2  86 PHE CD1  C -19.011  -1.190   0.143 1.00 . B B . 237 PHE CD1  1 1 
        1  2080 2 2  86 PHE CD2  C -17.331   0.396   0.730 1.00 . B B . 237 PHE CD2  1 1 
        1  2081 2 2  86 PHE CE1  C -19.992  -0.272   0.455 1.00 . B B . 237 PHE CE1  1 1 
        1  2082 2 2  86 PHE CE2  C -18.309   1.319   1.043 1.00 . B B . 237 PHE CE2  1 1 
        1  2083 2 2  86 PHE CG   C -17.671  -0.868   0.277 1.00 . B B . 237 PHE CG   1 1 
        1  2084 2 2  86 PHE CZ   C -19.641   0.984   0.906 1.00 . B B . 237 PHE CZ   1 1 
        1  2085 2 2  86 PHE H    H -14.897  -3.483  -1.102 1.00 . B B . 237 PHE H    1 1 
        1  2086 2 2  86 PHE HA   H -17.364  -2.296  -2.027 1.00 . B B . 237 PHE HA   1 1 
        1  2087 2 2  86 PHE HB2  H -16.885  -2.811   0.391 1.00 . B B . 237 PHE HB2  1 1 
        1  2088 2 2  86 PHE HB3  H -15.679  -1.531   0.366 1.00 . B B . 237 PHE HB3  1 1 
        1  2089 2 2  86 PHE HD1  H -19.286  -2.172  -0.211 1.00 . B B . 237 PHE HD1  1 1 
        1  2090 2 2  86 PHE HD2  H -16.289   0.657   0.840 1.00 . B B . 237 PHE HD2  1 1 
        1  2091 2 2  86 PHE HE1  H -21.034  -0.538   0.348 1.00 . B B . 237 PHE HE1  1 1 
        1  2092 2 2  86 PHE HE2  H -18.033   2.302   1.395 1.00 . B B . 237 PHE HE2  1 1 
        1  2093 2 2  86 PHE HZ   H -20.407   1.705   1.151 1.00 . B B . 237 PHE HZ   1 1 
        1  2094 2 2  86 PHE N    N -15.541  -3.232  -1.795 1.00 . B B . 237 PHE N    1 1 
        1  2095 2 2  86 PHE O    O -16.518   0.155  -2.439 1.00 . B B . 237 PHE O    1 1 
        1  2096 2 2  87 GLU C    C -13.874   0.205  -4.643 1.00 . B B . 238 GLU C    1 1 
        1  2097 2 2  87 GLU CA   C -13.836   0.273  -3.121 1.00 . B B . 238 GLU CA   1 1 
        1  2098 2 2  87 GLU CB   C -12.381   0.346  -2.651 1.00 . B B . 238 GLU CB   1 1 
        1  2099 2 2  87 GLU CD   C -10.761   0.731  -0.764 1.00 . B B . 238 GLU CD   1 1 
        1  2100 2 2  87 GLU CG   C -12.217   0.575  -1.158 1.00 . B B . 238 GLU CG   1 1 
        1  2101 2 2  87 GLU H    H -14.019  -1.702  -2.375 1.00 . B B . 238 GLU H    1 1 
        1  2102 2 2  87 GLU HA   H -14.352   1.166  -2.802 1.00 . B B . 238 GLU HA   1 1 
        1  2103 2 2  87 GLU HB2  H -11.885  -0.580  -2.907 1.00 . B B . 238 GLU HB2  1 1 
        1  2104 2 2  87 GLU HB3  H -11.893   1.157  -3.171 1.00 . B B . 238 GLU HB3  1 1 
        1  2105 2 2  87 GLU HG2  H -12.750   1.473  -0.882 1.00 . B B . 238 GLU HG2  1 1 
        1  2106 2 2  87 GLU HG3  H -12.631  -0.269  -0.626 1.00 . B B . 238 GLU HG3  1 1 
        1  2107 2 2  87 GLU N    N -14.522  -0.874  -2.529 1.00 . B B . 238 GLU N    1 1 
        1  2108 2 2  87 GLU O    O -13.312   1.064  -5.324 1.00 . B B . 238 GLU O    1 1 
        1  2109 2 2  87 GLU OE1  O -10.109  -0.285  -0.461 1.00 . B B . 238 GLU OE1  1 1 
        1  2110 2 2  87 GLU OE2  O -10.254   1.870  -0.773 1.00 . B B . 238 GLU OE2  1 1 
        1  2111 2 2  88 ARG C    C -15.297   0.242  -7.285 1.00 . B B . 239 ARG C    1 1 
        1  2112 2 2  88 ARG CA   C -14.664  -0.988  -6.617 1.00 . B B . 239 ARG CA   1 1 
        1  2113 2 2  88 ARG CB   C -15.476  -2.243  -6.961 1.00 . B B . 239 ARG CB   1 1 
        1  2114 2 2  88 ARG CD   C -13.392  -3.671  -6.900 1.00 . B B . 239 ARG CD   1 1 
        1  2115 2 2  88 ARG CG   C -14.850  -3.546  -6.485 1.00 . B B . 239 ARG CG   1 1 
        1  2116 2 2  88 ARG CZ   C -12.078  -3.759  -8.979 1.00 . B B . 239 ARG CZ   1 1 
        1  2117 2 2  88 ARG H    H -14.958  -1.472  -4.573 1.00 . B B . 239 ARG H    1 1 
        1  2118 2 2  88 ARG HA   H -13.667  -1.108  -7.011 1.00 . B B . 239 ARG HA   1 1 
        1  2119 2 2  88 ARG HB2  H -16.454  -2.157  -6.505 1.00 . B B . 239 ARG HB2  1 1 
        1  2120 2 2  88 ARG HB3  H -15.593  -2.295  -8.035 1.00 . B B . 239 ARG HB3  1 1 
        1  2121 2 2  88 ARG HD2  H -12.813  -2.939  -6.357 1.00 . B B . 239 ARG HD2  1 1 
        1  2122 2 2  88 ARG HD3  H -13.043  -4.661  -6.646 1.00 . B B . 239 ARG HD3  1 1 
        1  2123 2 2  88 ARG HE   H -13.935  -3.024  -8.833 1.00 . B B . 239 ARG HE   1 1 
        1  2124 2 2  88 ARG HG2  H -14.908  -3.588  -5.408 1.00 . B B . 239 ARG HG2  1 1 
        1  2125 2 2  88 ARG HG3  H -15.404  -4.371  -6.906 1.00 . B B . 239 ARG HG3  1 1 
        1  2126 2 2  88 ARG HH11 H -11.220  -4.707  -7.403 1.00 . B B . 239 ARG HH11 1 1 
        1  2127 2 2  88 ARG HH12 H -10.247  -4.629  -8.840 1.00 . B B . 239 ARG HH12 1 1 
        1  2128 2 2  88 ARG HH21 H -12.693  -2.964 -10.735 1.00 . B B . 239 ARG HH21 1 1 
        1  2129 2 2  88 ARG HH22 H -11.096  -3.657 -10.756 1.00 . B B . 239 ARG HH22 1 1 
        1  2130 2 2  88 ARG N    N -14.538  -0.818  -5.170 1.00 . B B . 239 ARG N    1 1 
        1  2131 2 2  88 ARG NE   N -13.198  -3.455  -8.332 1.00 . B B . 239 ARG NE   1 1 
        1  2132 2 2  88 ARG NH1  N -11.107  -4.422  -8.359 1.00 . B B . 239 ARG NH1  1 1 
        1  2133 2 2  88 ARG NH2  N -11.947  -3.435 -10.258 1.00 . B B . 239 ARG NH2  1 1 
        1  2134 2 2  88 ARG O    O -14.772   0.734  -8.281 1.00 . B B . 239 ARG O    1 1 
        1  2135 2 2  89 PRO C    C -16.161   3.173  -7.359 1.00 . B B . 240 PRO C    1 1 
        1  2136 2 2  89 PRO CA   C -17.081   1.950  -7.329 1.00 . B B . 240 PRO CA   1 1 
        1  2137 2 2  89 PRO CB   C -18.278   2.201  -6.406 1.00 . B B . 240 PRO CB   1 1 
        1  2138 2 2  89 PRO CD   C -17.206   0.223  -5.631 1.00 . B B . 240 PRO CD   1 1 
        1  2139 2 2  89 PRO CG   C -18.004   1.406  -5.179 1.00 . B B . 240 PRO CG   1 1 
        1  2140 2 2  89 PRO HA   H -17.437   1.758  -8.331 1.00 . B B . 240 PRO HA   1 1 
        1  2141 2 2  89 PRO HB2  H -18.347   3.256  -6.182 1.00 . B B . 240 PRO HB2  1 1 
        1  2142 2 2  89 PRO HB3  H -19.183   1.872  -6.894 1.00 . B B . 240 PRO HB3  1 1 
        1  2143 2 2  89 PRO HD2  H -16.550  -0.115  -4.842 1.00 . B B . 240 PRO HD2  1 1 
        1  2144 2 2  89 PRO HD3  H -17.860  -0.576  -5.951 1.00 . B B . 240 PRO HD3  1 1 
        1  2145 2 2  89 PRO HG2  H -17.434   1.998  -4.477 1.00 . B B . 240 PRO HG2  1 1 
        1  2146 2 2  89 PRO HG3  H -18.932   1.083  -4.733 1.00 . B B . 240 PRO HG3  1 1 
        1  2147 2 2  89 PRO N    N -16.436   0.759  -6.766 1.00 . B B . 240 PRO N    1 1 
        1  2148 2 2  89 PRO O    O -16.286   4.015  -8.245 1.00 . B B . 240 PRO O    1 1 
        1  2149 2 2  90 GLN C    C -13.327   4.241  -7.584 1.00 . B B . 241 GLN C    1 1 
        1  2150 2 2  90 GLN CA   C -14.274   4.368  -6.397 1.00 . B B . 241 GLN CA   1 1 
        1  2151 2 2  90 GLN CB   C -13.463   4.396  -5.096 1.00 . B B . 241 GLN CB   1 1 
        1  2152 2 2  90 GLN CD   C -14.707   6.294  -3.940 1.00 . B B . 241 GLN CD   1 1 
        1  2153 2 2  90 GLN CG   C -14.243   4.845  -3.869 1.00 . B B . 241 GLN CG   1 1 
        1  2154 2 2  90 GLN H    H -15.208   2.597  -5.693 1.00 . B B . 241 GLN H    1 1 
        1  2155 2 2  90 GLN HA   H -14.825   5.293  -6.487 1.00 . B B . 241 GLN HA   1 1 
        1  2156 2 2  90 GLN HB2  H -13.086   3.403  -4.905 1.00 . B B . 241 GLN HB2  1 1 
        1  2157 2 2  90 GLN HB3  H -12.626   5.067  -5.226 1.00 . B B . 241 GLN HB3  1 1 
        1  2158 2 2  90 GLN HE21 H -14.489   6.485  -1.975 1.00 . B B . 241 GLN HE21 1 1 
        1  2159 2 2  90 GLN HE22 H -15.055   7.892  -2.807 1.00 . B B . 241 GLN HE22 1 1 
        1  2160 2 2  90 GLN HG2  H -15.111   4.212  -3.763 1.00 . B B . 241 GLN HG2  1 1 
        1  2161 2 2  90 GLN HG3  H -13.613   4.732  -2.999 1.00 . B B . 241 GLN HG3  1 1 
        1  2162 2 2  90 GLN N    N -15.240   3.271  -6.403 1.00 . B B . 241 GLN N    1 1 
        1  2163 2 2  90 GLN NE2  N -14.753   6.956  -2.793 1.00 . B B . 241 GLN NE2  1 1 
        1  2164 2 2  90 GLN O    O -13.068   5.212  -8.294 1.00 . B B . 241 GLN O    1 1 
        1  2165 2 2  90 GLN OE1  O -15.017   6.821  -5.009 1.00 . B B . 241 GLN OE1  1 1 
        1  2166 2 2  91 TYR C    C -12.671   2.999 -10.226 1.00 . B B . 242 TYR C    1 1 
        1  2167 2 2  91 TYR CA   C -11.941   2.733  -8.912 1.00 . B B . 242 TYR CA   1 1 
        1  2168 2 2  91 TYR CB   C -11.493   1.267  -8.821 1.00 . B B . 242 TYR CB   1 1 
        1  2169 2 2  91 TYR CD1  C  -9.242   1.162  -9.969 1.00 . B B . 242 TYR CD1  1 1 
        1  2170 2 2  91 TYR CD2  C -11.057  -0.033 -10.948 1.00 . B B . 242 TYR CD2  1 1 
        1  2171 2 2  91 TYR CE1  C  -8.403   0.718 -10.975 1.00 . B B . 242 TYR CE1  1 1 
        1  2172 2 2  91 TYR CE2  C -10.222  -0.486 -11.954 1.00 . B B . 242 TYR CE2  1 1 
        1  2173 2 2  91 TYR CG   C -10.581   0.798  -9.939 1.00 . B B . 242 TYR CG   1 1 
        1  2174 2 2  91 TYR CZ   C  -8.897  -0.108 -11.964 1.00 . B B . 242 TYR CZ   1 1 
        1  2175 2 2  91 TYR H    H -13.044   2.313  -7.157 1.00 . B B . 242 TYR H    1 1 
        1  2176 2 2  91 TYR HA   H -11.075   3.377  -8.848 1.00 . B B . 242 TYR HA   1 1 
        1  2177 2 2  91 TYR HB2  H -10.963   1.124  -7.891 1.00 . B B . 242 TYR HB2  1 1 
        1  2178 2 2  91 TYR HB3  H -12.371   0.636  -8.824 1.00 . B B . 242 TYR HB3  1 1 
        1  2179 2 2  91 TYR HD1  H  -8.857   1.808  -9.194 1.00 . B B . 242 TYR HD1  1 1 
        1  2180 2 2  91 TYR HD2  H -12.096  -0.327 -10.940 1.00 . B B . 242 TYR HD2  1 1 
        1  2181 2 2  91 TYR HE1  H  -7.365   1.016 -10.982 1.00 . B B . 242 TYR HE1  1 1 
        1  2182 2 2  91 TYR HE2  H -10.612  -1.130 -12.729 1.00 . B B . 242 TYR HE2  1 1 
        1  2183 2 2  91 TYR HH   H  -8.478  -0.441 -13.817 1.00 . B B . 242 TYR HH   1 1 
        1  2184 2 2  91 TYR N    N -12.820   3.032  -7.787 1.00 . B B . 242 TYR N    1 1 
        1  2185 2 2  91 TYR O    O -12.157   3.680 -11.121 1.00 . B B . 242 TYR O    1 1 
        1  2186 2 2  91 TYR OH   O  -8.060  -0.567 -12.958 1.00 . B B . 242 TYR OH   1 1 
        1  2187 2 2  92 ALA C    C -15.010   4.109 -11.777 1.00 . B B . 243 ALA C    1 1 
        1  2188 2 2  92 ALA CA   C -14.728   2.637 -11.490 1.00 . B B . 243 ALA CA   1 1 
        1  2189 2 2  92 ALA CB   C -16.032   1.873 -11.305 1.00 . B B . 243 ALA CB   1 1 
        1  2190 2 2  92 ALA H    H -14.234   1.961  -9.547 1.00 . B B . 243 ALA H    1 1 
        1  2191 2 2  92 ALA HA   H -14.205   2.210 -12.333 1.00 . B B . 243 ALA HA   1 1 
        1  2192 2 2  92 ALA HB1  H -16.581   2.292 -10.475 1.00 . B B . 243 ALA HB1  1 1 
        1  2193 2 2  92 ALA HB2  H -15.815   0.834 -11.105 1.00 . B B . 243 ALA HB2  1 1 
        1  2194 2 2  92 ALA HB3  H -16.626   1.948 -12.205 1.00 . B B . 243 ALA HB3  1 1 
        1  2195 2 2  92 ALA N    N -13.888   2.477 -10.310 1.00 . B B . 243 ALA N    1 1 
        1  2196 2 2  92 ALA O    O -14.890   4.564 -12.917 1.00 . B B . 243 ALA O    1 1 
        1  2197 2 2  93 GLU C    C -14.529   7.070 -11.371 1.00 . B B . 244 GLU C    1 1 
        1  2198 2 2  93 GLU CA   C -15.721   6.255 -10.875 1.00 . B B . 244 GLU CA   1 1 
        1  2199 2 2  93 GLU CB   C -16.219   6.818  -9.541 1.00 . B B . 244 GLU CB   1 1 
        1  2200 2 2  93 GLU CD   C -18.274   8.058 -10.349 1.00 . B B . 244 GLU CD   1 1 
        1  2201 2 2  93 GLU CG   C -16.921   8.162  -9.667 1.00 . B B . 244 GLU CG   1 1 
        1  2202 2 2  93 GLU H    H -15.394   4.438  -9.844 1.00 . B B . 244 GLU H    1 1 
        1  2203 2 2  93 GLU HA   H -16.515   6.324 -11.603 1.00 . B B . 244 GLU HA   1 1 
        1  2204 2 2  93 GLU HB2  H -16.911   6.115  -9.102 1.00 . B B . 244 GLU HB2  1 1 
        1  2205 2 2  93 GLU HB3  H -15.373   6.938  -8.879 1.00 . B B . 244 GLU HB3  1 1 
        1  2206 2 2  93 GLU HG2  H -17.065   8.573  -8.679 1.00 . B B . 244 GLU HG2  1 1 
        1  2207 2 2  93 GLU HG3  H -16.294   8.825 -10.245 1.00 . B B . 244 GLU HG3  1 1 
        1  2208 2 2  93 GLU N    N -15.366   4.850 -10.734 1.00 . B B . 244 GLU N    1 1 
        1  2209 2 2  93 GLU O    O -14.670   7.901 -12.267 1.00 . B B . 244 GLU O    1 1 
        1  2210 2 2  93 GLU OE1  O -18.324   7.724 -11.551 1.00 . B B . 244 GLU OE1  1 1 
        1  2211 2 2  93 GLU OE2  O -19.300   8.311  -9.683 1.00 . B B . 244 GLU OE2  1 1 
        1  2212 2 2  94 ILE C    C -11.842   7.348 -12.656 1.00 . B B . 245 ILE C    1 1 
        1  2213 2 2  94 ILE CA   C -12.152   7.546 -11.183 1.00 . B B . 245 ILE CA   1 1 
        1  2214 2 2  94 ILE CB   C -10.923   7.131 -10.342 1.00 . B B . 245 ILE CB   1 1 
        1  2215 2 2  94 ILE CD1  C -11.228   9.115  -8.777 1.00 . B B . 245 ILE CD1  1 1 
        1  2216 2 2  94 ILE CG1  C -11.085   7.612  -8.903 1.00 . B B . 245 ILE CG1  1 1 
        1  2217 2 2  94 ILE CG2  C  -9.636   7.686 -10.944 1.00 . B B . 245 ILE CG2  1 1 
        1  2218 2 2  94 ILE H    H -13.303   6.138 -10.087 1.00 . B B . 245 ILE H    1 1 
        1  2219 2 2  94 ILE HA   H -12.335   8.597 -11.009 1.00 . B B . 245 ILE HA   1 1 
        1  2220 2 2  94 ILE HB   H -10.857   6.053 -10.349 1.00 . B B . 245 ILE HB   1 1 
        1  2221 2 2  94 ILE HD11 H -10.332   9.594  -9.143 1.00 . B B . 245 ILE HD11 1 1 
        1  2222 2 2  94 ILE HD12 H -11.376   9.376  -7.737 1.00 . B B . 245 ILE HD12 1 1 
        1  2223 2 2  94 ILE HD13 H -12.077   9.447  -9.356 1.00 . B B . 245 ILE HD13 1 1 
        1  2224 2 2  94 ILE HG12 H -11.967   7.158  -8.477 1.00 . B B . 245 ILE HG12 1 1 
        1  2225 2 2  94 ILE HG13 H -10.220   7.311  -8.331 1.00 . B B . 245 ILE HG13 1 1 
        1  2226 2 2  94 ILE HG21 H  -9.705   8.763 -11.005 1.00 . B B . 245 ILE HG21 1 1 
        1  2227 2 2  94 ILE HG22 H  -9.496   7.277 -11.933 1.00 . B B . 245 ILE HG22 1 1 
        1  2228 2 2  94 ILE HG23 H  -8.799   7.414 -10.319 1.00 . B B . 245 ILE HG23 1 1 
        1  2229 2 2  94 ILE N    N -13.357   6.821 -10.794 1.00 . B B . 245 ILE N    1 1 
        1  2230 2 2  94 ILE O    O -11.689   8.317 -13.391 1.00 . B B . 245 ILE O    1 1 
        1  2231 2 2  95 LEU C    C -12.461   6.340 -15.434 1.00 . B B . 246 LEU C    1 1 
        1  2232 2 2  95 LEU CA   C -11.423   5.790 -14.467 1.00 . B B . 246 LEU CA   1 1 
        1  2233 2 2  95 LEU CB   C -11.287   4.283 -14.667 1.00 . B B . 246 LEU CB   1 1 
        1  2234 2 2  95 LEU CD1  C  -9.590   3.941 -12.834 1.00 . B B . 246 LEU CD1  1 1 
        1  2235 2 2  95 LEU CD2  C  -9.938   2.199 -14.573 1.00 . B B . 246 LEU CD2  1 1 
        1  2236 2 2  95 LEU CG   C  -9.931   3.684 -14.291 1.00 . B B . 246 LEU CG   1 1 
        1  2237 2 2  95 LEU H    H -11.952   5.360 -12.454 1.00 . B B . 246 LEU H    1 1 
        1  2238 2 2  95 LEU HA   H -10.472   6.255 -14.678 1.00 . B B . 246 LEU HA   1 1 
        1  2239 2 2  95 LEU HB2  H -12.048   3.793 -14.076 1.00 . B B . 246 LEU HB2  1 1 
        1  2240 2 2  95 LEU HB3  H -11.473   4.065 -15.708 1.00 . B B . 246 LEU HB3  1 1 
        1  2241 2 2  95 LEU HD11 H -10.337   3.481 -12.204 1.00 . B B . 246 LEU HD11 1 1 
        1  2242 2 2  95 LEU HD12 H  -9.571   5.005 -12.651 1.00 . B B . 246 LEU HD12 1 1 
        1  2243 2 2  95 LEU HD13 H  -8.620   3.520 -12.610 1.00 . B B . 246 LEU HD13 1 1 
        1  2244 2 2  95 LEU HD21 H -10.770   1.745 -14.056 1.00 . B B . 246 LEU HD21 1 1 
        1  2245 2 2  95 LEU HD22 H  -9.012   1.764 -14.226 1.00 . B B . 246 LEU HD22 1 1 
        1  2246 2 2  95 LEU HD23 H -10.041   2.037 -15.635 1.00 . B B . 246 LEU HD23 1 1 
        1  2247 2 2  95 LEU HG   H  -9.161   4.135 -14.899 1.00 . B B . 246 LEU HG   1 1 
        1  2248 2 2  95 LEU N    N -11.769   6.097 -13.084 1.00 . B B . 246 LEU N    1 1 
        1  2249 2 2  95 LEU O    O -12.117   6.971 -16.432 1.00 . B B . 246 LEU O    1 1 
        1  2250 2 2  96 ALA C    C -14.877   8.064 -16.086 1.00 . B B . 247 ALA C    1 1 
        1  2251 2 2  96 ALA CA   C -14.824   6.538 -15.984 1.00 . B B . 247 ALA CA   1 1 
        1  2252 2 2  96 ALA CB   C -16.151   5.997 -15.468 1.00 . B B . 247 ALA CB   1 1 
        1  2253 2 2  96 ALA H    H -13.927   5.548 -14.334 1.00 . B B . 247 ALA H    1 1 
        1  2254 2 2  96 ALA HA   H -14.664   6.133 -16.972 1.00 . B B . 247 ALA HA   1 1 
        1  2255 2 2  96 ALA HB1  H -16.342   6.392 -14.482 1.00 . B B . 247 ALA HB1  1 1 
        1  2256 2 2  96 ALA HB2  H -16.107   4.918 -15.422 1.00 . B B . 247 ALA HB2  1 1 
        1  2257 2 2  96 ALA HB3  H -16.945   6.297 -16.135 1.00 . B B . 247 ALA HB3  1 1 
        1  2258 2 2  96 ALA N    N -13.726   6.082 -15.137 1.00 . B B . 247 ALA N    1 1 
        1  2259 2 2  96 ALA O    O -15.030   8.610 -17.180 1.00 . B B . 247 ALA O    1 1 
        1  2260 2 2  97 ASP C    C -13.570  10.888 -15.357 1.00 . B B . 248 ASP C    1 1 
        1  2261 2 2  97 ASP CA   C -14.867  10.206 -14.929 1.00 . B B . 248 ASP CA   1 1 
        1  2262 2 2  97 ASP CB   C -15.285  10.686 -13.536 1.00 . B B . 248 ASP CB   1 1 
        1  2263 2 2  97 ASP CG   C -15.574  12.175 -13.498 1.00 . B B . 248 ASP CG   1 1 
        1  2264 2 2  97 ASP H    H -14.562   8.267 -14.117 1.00 . B B . 248 ASP H    1 1 
        1  2265 2 2  97 ASP HA   H -15.641  10.477 -15.634 1.00 . B B . 248 ASP HA   1 1 
        1  2266 2 2  97 ASP HB2  H -16.178  10.158 -13.233 1.00 . B B . 248 ASP HB2  1 1 
        1  2267 2 2  97 ASP HB3  H -14.491  10.473 -12.834 1.00 . B B . 248 ASP HB3  1 1 
        1  2268 2 2  97 ASP N    N -14.741   8.750 -14.955 1.00 . B B . 248 ASP N    1 1 
        1  2269 2 2  97 ASP O    O -13.593  11.904 -16.048 1.00 . B B . 248 ASP O    1 1 
        1  2270 2 2  97 ASP OD1  O -16.469  12.630 -14.237 1.00 . B B . 248 ASP OD1  1 1 
        1  2271 2 2  97 ASP OD2  O -14.908  12.898 -12.731 1.00 . B B . 248 ASP OD2  1 1 
        1  2272 2 2  98 HIS C    C -10.248   9.786 -15.905 1.00 . B B . 249 HIS C    1 1 
        1  2273 2 2  98 HIS CA   C -11.139  10.882 -15.334 1.00 . B B . 249 HIS CA   1 1 
        1  2274 2 2  98 HIS CB   C -10.415  11.529 -14.144 1.00 . B B . 249 HIS CB   1 1 
        1  2275 2 2  98 HIS CD2  C -11.907  12.705 -12.393 1.00 . B B . 249 HIS CD2  1 1 
        1  2276 2 2  98 HIS CE1  C -11.860  14.725 -13.224 1.00 . B B . 249 HIS CE1  1 1 
        1  2277 2 2  98 HIS CG   C -11.147  12.666 -13.508 1.00 . B B . 249 HIS CG   1 1 
        1  2278 2 2  98 HIS H    H -12.467   9.519 -14.395 1.00 . B B . 249 HIS H    1 1 
        1  2279 2 2  98 HIS HA   H -11.306  11.630 -16.095 1.00 . B B . 249 HIS HA   1 1 
        1  2280 2 2  98 HIS HB2  H -10.256  10.780 -13.385 1.00 . B B . 249 HIS HB2  1 1 
        1  2281 2 2  98 HIS HB3  H  -9.457  11.899 -14.480 1.00 . B B . 249 HIS HB3  1 1 
        1  2282 2 2  98 HIS HD1  H -10.666  14.249 -14.823 1.00 . B B . 249 HIS HD1  1 1 
        1  2283 2 2  98 HIS HD2  H -12.124  11.870 -11.739 1.00 . B B . 249 HIS HD2  1 1 
        1  2284 2 2  98 HIS HE1  H -12.033  15.781 -13.371 1.00 . B B . 249 HIS HE1  1 1 
        1  2285 2 2  98 HIS HE2  H -13.133  14.251 -11.706 1.00 . B B . 249 HIS HE2  1 1 
        1  2286 2 2  98 HIS N    N -12.436  10.332 -14.952 1.00 . B B . 249 HIS N    1 1 
        1  2287 2 2  98 HIS ND1  N -11.133  13.949 -14.004 1.00 . B B . 249 HIS ND1  1 1 
        1  2288 2 2  98 HIS NE2  N -12.345  13.997 -12.235 1.00 . B B . 249 HIS NE2  1 1 
        1  2289 2 2  98 HIS O    O  -9.501   9.141 -15.171 1.00 . B B . 249 HIS O    1 1 
        1  2290 2 2  99 PRO C    C  -8.007   8.887 -17.864 1.00 . B B . 250 PRO C    1 1 
        1  2291 2 2  99 PRO CA   C  -9.490   8.531 -17.880 1.00 . B B . 250 PRO CA   1 1 
        1  2292 2 2  99 PRO CB   C -10.024   8.502 -19.320 1.00 . B B . 250 PRO CB   1 1 
        1  2293 2 2  99 PRO CD   C -11.177  10.253 -18.178 1.00 . B B . 250 PRO CD   1 1 
        1  2294 2 2  99 PRO CG   C -11.318   9.245 -19.280 1.00 . B B . 250 PRO CG   1 1 
        1  2295 2 2  99 PRO HA   H  -9.628   7.567 -17.420 1.00 . B B . 250 PRO HA   1 1 
        1  2296 2 2  99 PRO HB2  H  -9.315   8.985 -19.976 1.00 . B B . 250 PRO HB2  1 1 
        1  2297 2 2  99 PRO HB3  H -10.169   7.477 -19.631 1.00 . B B . 250 PRO HB3  1 1 
        1  2298 2 2  99 PRO HD2  H -10.710  11.155 -18.545 1.00 . B B . 250 PRO HD2  1 1 
        1  2299 2 2  99 PRO HD3  H -12.138  10.473 -17.736 1.00 . B B . 250 PRO HD3  1 1 
        1  2300 2 2  99 PRO HG2  H -11.486   9.742 -20.224 1.00 . B B . 250 PRO HG2  1 1 
        1  2301 2 2  99 PRO HG3  H -12.126   8.565 -19.064 1.00 . B B . 250 PRO HG3  1 1 
        1  2302 2 2  99 PRO N    N -10.306   9.557 -17.222 1.00 . B B . 250 PRO N    1 1 
        1  2303 2 2  99 PRO O    O  -7.144   8.052 -18.148 1.00 . B B . 250 PRO O    1 1 
        1  2304 2 2 100 ASP C    C  -5.821  10.691 -16.055 1.00 . B B . 251 ASP C    1 1 
        1  2305 2 2 100 ASP CA   C  -6.356  10.632 -17.481 1.00 . B B . 251 ASP CA   1 1 
        1  2306 2 2 100 ASP CB   C  -6.289  12.028 -18.107 1.00 . B B . 251 ASP CB   1 1 
        1  2307 2 2 100 ASP CG   C  -6.699  12.039 -19.564 1.00 . B B . 251 ASP CG   1 1 
        1  2308 2 2 100 ASP H    H  -8.456  10.726 -17.261 1.00 . B B . 251 ASP H    1 1 
        1  2309 2 2 100 ASP HA   H  -5.740   9.959 -18.057 1.00 . B B . 251 ASP HA   1 1 
        1  2310 2 2 100 ASP HB2  H  -6.947  12.690 -17.565 1.00 . B B . 251 ASP HB2  1 1 
        1  2311 2 2 100 ASP HB3  H  -5.277  12.398 -18.035 1.00 . B B . 251 ASP HB3  1 1 
        1  2312 2 2 100 ASP N    N  -7.722  10.129 -17.509 1.00 . B B . 251 ASP N    1 1 
        1  2313 2 2 100 ASP O    O  -4.716  11.185 -15.821 1.00 . B B . 251 ASP O    1 1 
        1  2314 2 2 100 ASP OD1  O  -5.827  11.831 -20.435 1.00 . B B . 251 ASP OD1  1 1 
        1  2315 2 2 100 ASP OD2  O  -7.895  12.262 -19.846 1.00 . B B . 251 ASP OD2  1 1 
        1  2316 2 2 101 ALA C    C  -5.175   9.100 -13.447 1.00 . B B . 252 ALA C    1 1 
        1  2317 2 2 101 ALA CA   C  -6.190  10.203 -13.704 1.00 . B B . 252 ALA CA   1 1 
        1  2318 2 2 101 ALA CB   C  -7.391  10.040 -12.780 1.00 . B B . 252 ALA CB   1 1 
        1  2319 2 2 101 ALA H    H  -7.472   9.815 -15.343 1.00 . B B . 252 ALA H    1 1 
        1  2320 2 2 101 ALA HA   H  -5.729  11.157 -13.494 1.00 . B B . 252 ALA HA   1 1 
        1  2321 2 2 101 ALA HB1  H  -7.875   9.096 -12.981 1.00 . B B . 252 ALA HB1  1 1 
        1  2322 2 2 101 ALA HB2  H  -8.088  10.846 -12.948 1.00 . B B . 252 ALA HB2  1 1 
        1  2323 2 2 101 ALA HB3  H  -7.058  10.059 -11.748 1.00 . B B . 252 ALA HB3  1 1 
        1  2324 2 2 101 ALA N    N  -6.604  10.200 -15.102 1.00 . B B . 252 ALA N    1 1 
        1  2325 2 2 101 ALA O    O  -5.425   7.933 -13.759 1.00 . B B . 252 ALA O    1 1 
        1  2326 2 2 102 PRO C    C  -3.409   7.619 -11.369 1.00 . B B . 253 PRO C    1 1 
        1  2327 2 2 102 PRO CA   C  -2.973   8.491 -12.540 1.00 . B B . 253 PRO CA   1 1 
        1  2328 2 2 102 PRO CB   C  -1.767   9.355 -12.142 1.00 . B B . 253 PRO CB   1 1 
        1  2329 2 2 102 PRO CD   C  -3.590  10.835 -12.592 1.00 . B B . 253 PRO CD   1 1 
        1  2330 2 2 102 PRO CG   C  -2.093  10.738 -12.599 1.00 . B B . 253 PRO CG   1 1 
        1  2331 2 2 102 PRO HA   H  -2.711   7.862 -13.378 1.00 . B B . 253 PRO HA   1 1 
        1  2332 2 2 102 PRO HB2  H  -1.637   9.317 -11.070 1.00 . B B . 253 PRO HB2  1 1 
        1  2333 2 2 102 PRO HB3  H  -0.878   8.980 -12.628 1.00 . B B . 253 PRO HB3  1 1 
        1  2334 2 2 102 PRO HD2  H  -3.946  11.140 -11.618 1.00 . B B . 253 PRO HD2  1 1 
        1  2335 2 2 102 PRO HD3  H  -3.929  11.522 -13.353 1.00 . B B . 253 PRO HD3  1 1 
        1  2336 2 2 102 PRO HG2  H  -1.668  11.460 -11.916 1.00 . B B . 253 PRO HG2  1 1 
        1  2337 2 2 102 PRO HG3  H  -1.712  10.894 -13.596 1.00 . B B . 253 PRO HG3  1 1 
        1  2338 2 2 102 PRO N    N  -4.005   9.460 -12.899 1.00 . B B . 253 PRO N    1 1 
        1  2339 2 2 102 PRO O    O  -4.006   8.108 -10.411 1.00 . B B . 253 PRO O    1 1 
        1  2340 2 2 103 MET C    C  -2.656   5.600  -9.144 1.00 . B B . 254 MET C    1 1 
        1  2341 2 2 103 MET CA   C  -3.493   5.390 -10.399 1.00 . B B . 254 MET CA   1 1 
        1  2342 2 2 103 MET CB   C  -3.359   3.950 -10.894 1.00 . B B . 254 MET CB   1 1 
        1  2343 2 2 103 MET CE   C  -6.462   5.313 -11.761 1.00 . B B . 254 MET CE   1 1 
        1  2344 2 2 103 MET CG   C  -4.230   3.624 -12.104 1.00 . B B . 254 MET CG   1 1 
        1  2345 2 2 103 MET H    H  -2.596   6.007 -12.226 1.00 . B B . 254 MET H    1 1 
        1  2346 2 2 103 MET HA   H  -4.526   5.580 -10.157 1.00 . B B . 254 MET HA   1 1 
        1  2347 2 2 103 MET HB2  H  -2.328   3.771 -11.163 1.00 . B B . 254 MET HB2  1 1 
        1  2348 2 2 103 MET HB3  H  -3.632   3.281 -10.091 1.00 . B B . 254 MET HB3  1 1 
        1  2349 2 2 103 MET HE1  H  -5.966   5.829 -10.953 1.00 . B B . 254 MET HE1  1 1 
        1  2350 2 2 103 MET HE2  H  -7.533   5.404 -11.641 1.00 . B B . 254 MET HE2  1 1 
        1  2351 2 2 103 MET HE3  H  -6.171   5.753 -12.704 1.00 . B B . 254 MET HE3  1 1 
        1  2352 2 2 103 MET HG2  H  -4.058   4.378 -12.856 1.00 . B B . 254 MET HG2  1 1 
        1  2353 2 2 103 MET HG3  H  -3.929   2.662 -12.493 1.00 . B B . 254 MET HG3  1 1 
        1  2354 2 2 103 MET N    N  -3.101   6.334 -11.444 1.00 . B B . 254 MET N    1 1 
        1  2355 2 2 103 MET O    O  -3.047   5.204  -8.052 1.00 . B B . 254 MET O    1 1 
        1  2356 2 2 103 MET SD   S  -6.006   3.575 -11.743 1.00 . B B . 254 MET SD   1 1 
        1  2357 2 2 104 SER C    C  -1.129   7.897  -7.561 1.00 . B B . 255 SER C    1 1 
        1  2358 2 2 104 SER CA   C  -0.646   6.589  -8.191 1.00 . B B . 255 SER CA   1 1 
        1  2359 2 2 104 SER CB   C   0.810   6.717  -8.652 1.00 . B B . 255 SER CB   1 1 
        1  2360 2 2 104 SER H    H  -1.208   6.447 -10.222 1.00 . B B . 255 SER H    1 1 
        1  2361 2 2 104 SER HA   H  -0.716   5.802  -7.456 1.00 . B B . 255 SER HA   1 1 
        1  2362 2 2 104 SER HB2  H   1.131   5.781  -9.080 1.00 . B B . 255 SER HB2  1 1 
        1  2363 2 2 104 SER HB3  H   0.882   7.496  -9.397 1.00 . B B . 255 SER HB3  1 1 
        1  2364 2 2 104 SER HG   H   1.159   7.477  -6.879 1.00 . B B . 255 SER HG   1 1 
        1  2365 2 2 104 SER N    N  -1.498   6.227  -9.316 1.00 . B B . 255 SER N    1 1 
        1  2366 2 2 104 SER O    O  -0.597   8.351  -6.544 1.00 . B B . 255 SER O    1 1 
        1  2367 2 2 104 SER OG   O   1.669   7.039  -7.572 1.00 . B B . 255 SER OG   1 1 
        1  2368 2 2 105 GLN C    C  -4.133   9.407  -7.190 1.00 . B B . 256 GLN C    1 1 
        1  2369 2 2 105 GLN CA   C  -2.730   9.723  -7.686 1.00 . B B . 256 GLN CA   1 1 
        1  2370 2 2 105 GLN CB   C  -2.784  10.771  -8.804 1.00 . B B . 256 GLN CB   1 1 
        1  2371 2 2 105 GLN CD   C  -2.884  13.215  -9.446 1.00 . B B . 256 GLN CD   1 1 
        1  2372 2 2 105 GLN CG   C  -2.875  12.209  -8.312 1.00 . B B . 256 GLN CG   1 1 
        1  2373 2 2 105 GLN H    H  -2.514   8.079  -8.985 1.00 . B B . 256 GLN H    1 1 
        1  2374 2 2 105 GLN HA   H  -2.130  10.091  -6.866 1.00 . B B . 256 GLN HA   1 1 
        1  2375 2 2 105 GLN HB2  H  -1.900  10.677  -9.412 1.00 . B B . 256 GLN HB2  1 1 
        1  2376 2 2 105 GLN HB3  H  -3.651  10.573  -9.416 1.00 . B B . 256 GLN HB3  1 1 
        1  2377 2 2 105 GLN HE21 H  -4.872  13.175  -9.510 1.00 . B B . 256 GLN HE21 1 1 
        1  2378 2 2 105 GLN HE22 H  -4.099  14.220 -10.650 1.00 . B B . 256 GLN HE22 1 1 
        1  2379 2 2 105 GLN HG2  H  -3.788  12.324  -7.747 1.00 . B B . 256 GLN HG2  1 1 
        1  2380 2 2 105 GLN HG3  H  -2.028  12.414  -7.675 1.00 . B B . 256 GLN HG3  1 1 
        1  2381 2 2 105 GLN N    N  -2.136   8.496  -8.182 1.00 . B B . 256 GLN N    1 1 
        1  2382 2 2 105 GLN NE2  N  -4.068  13.572  -9.916 1.00 . B B . 256 GLN NE2  1 1 
        1  2383 2 2 105 GLN O    O  -4.467   8.236  -7.040 1.00 . B B . 256 GLN O    1 1 
        1  2384 2 2 105 GLN OE1  O  -1.834  13.678  -9.887 1.00 . B B . 256 GLN OE1  1 1 
        1  2385 2 2 106 VAL C    C  -6.530   9.678  -5.157 1.00 . B B . 257 VAL C    1 1 
        1  2386 2 2 106 VAL CA   C  -6.332  10.389  -6.507 1.00 . B B . 257 VAL CA   1 1 
        1  2387 2 2 106 VAL CB   C  -7.288   9.792  -7.593 1.00 . B B . 257 VAL CB   1 1 
        1  2388 2 2 106 VAL CG1  C  -7.013  10.405  -8.957 1.00 . B B . 257 VAL CG1  1 1 
        1  2389 2 2 106 VAL CG2  C  -7.223   8.276  -7.681 1.00 . B B . 257 VAL CG2  1 1 
        1  2390 2 2 106 VAL H    H  -4.525  11.346  -7.035 1.00 . B B . 257 VAL H    1 1 
        1  2391 2 2 106 VAL HA   H  -6.640  11.415  -6.360 1.00 . B B . 257 VAL HA   1 1 
        1  2392 2 2 106 VAL HB   H  -8.299  10.062  -7.317 1.00 . B B . 257 VAL HB   1 1 
        1  2393 2 2 106 VAL HG11 H  -7.189  11.470  -8.917 1.00 . B B . 257 VAL HG11 1 1 
        1  2394 2 2 106 VAL HG12 H  -7.668   9.957  -9.691 1.00 . B B . 257 VAL HG12 1 1 
        1  2395 2 2 106 VAL HG13 H  -5.985  10.220  -9.234 1.00 . B B . 257 VAL HG13 1 1 
        1  2396 2 2 106 VAL HG21 H  -7.897   7.933  -8.452 1.00 . B B . 257 VAL HG21 1 1 
        1  2397 2 2 106 VAL HG22 H  -7.508   7.847  -6.732 1.00 . B B . 257 VAL HG22 1 1 
        1  2398 2 2 106 VAL HG23 H  -6.213   7.976  -7.926 1.00 . B B . 257 VAL HG23 1 1 
        1  2399 2 2 106 VAL N    N  -4.918  10.458  -6.934 1.00 . B B . 257 VAL N    1 1 
        1  2400 2 2 106 VAL O    O  -7.405  10.055  -4.383 1.00 . B B . 257 VAL O    1 1 
        1  2401 2 2 107 TYR C    C  -4.695   8.386  -2.660 1.00 . B B . 258 TYR C    1 1 
        1  2402 2 2 107 TYR CA   C  -5.803   7.950  -3.613 1.00 . B B . 258 TYR CA   1 1 
        1  2403 2 2 107 TYR CB   C  -5.715   6.442  -3.861 1.00 . B B . 258 TYR CB   1 1 
        1  2404 2 2 107 TYR CD1  C  -8.147   6.098  -4.455 1.00 . B B . 258 TYR CD1  1 1 
        1  2405 2 2 107 TYR CD2  C  -6.493   5.204  -5.919 1.00 . B B . 258 TYR CD2  1 1 
        1  2406 2 2 107 TYR CE1  C  -9.144   5.605  -5.274 1.00 . B B . 258 TYR CE1  1 1 
        1  2407 2 2 107 TYR CE2  C  -7.484   4.710  -6.744 1.00 . B B . 258 TYR CE2  1 1 
        1  2408 2 2 107 TYR CG   C  -6.806   5.907  -4.763 1.00 . B B . 258 TYR CG   1 1 
        1  2409 2 2 107 TYR CZ   C  -8.807   4.913  -6.418 1.00 . B B . 258 TYR CZ   1 1 
        1  2410 2 2 107 TYR H    H  -5.027   8.419  -5.522 1.00 . B B . 258 TYR H    1 1 
        1  2411 2 2 107 TYR HA   H  -6.758   8.177  -3.164 1.00 . B B . 258 TYR HA   1 1 
        1  2412 2 2 107 TYR HB2  H  -4.765   6.216  -4.323 1.00 . B B . 258 TYR HB2  1 1 
        1  2413 2 2 107 TYR HB3  H  -5.781   5.925  -2.916 1.00 . B B . 258 TYR HB3  1 1 
        1  2414 2 2 107 TYR HD1  H  -8.409   6.642  -3.559 1.00 . B B . 258 TYR HD1  1 1 
        1  2415 2 2 107 TYR HD2  H  -5.454   5.043  -6.171 1.00 . B B . 258 TYR HD2  1 1 
        1  2416 2 2 107 TYR HE1  H -10.181   5.762  -5.018 1.00 . B B . 258 TYR HE1  1 1 
        1  2417 2 2 107 TYR HE2  H  -7.220   4.168  -7.639 1.00 . B B . 258 TYR HE2  1 1 
        1  2418 2 2 107 TYR HH   H -10.440   5.116  -7.409 1.00 . B B . 258 TYR HH   1 1 
        1  2419 2 2 107 TYR N    N  -5.714   8.677  -4.867 1.00 . B B . 258 TYR N    1 1 
        1  2420 2 2 107 TYR O    O  -3.601   8.754  -3.091 1.00 . B B . 258 TYR O    1 1 
        1  2421 2 2 107 TYR OH   O  -9.797   4.423  -7.235 1.00 . B B . 258 TYR OH   1 1 
        1  2422 2 2 108 GLY C    C  -3.442   7.639   0.439 1.00 . B B . 259 GLY C    1 1 
        1  2423 2 2 108 GLY CA   C  -4.017   8.778  -0.381 1.00 . B B . 259 GLY CA   1 1 
        1  2424 2 2 108 GLY H    H  -5.865   8.034  -1.081 1.00 . B B . 259 GLY H    1 1 
        1  2425 2 2 108 GLY HA2  H  -3.206   9.280  -0.893 1.00 . B B . 259 GLY HA2  1 1 
        1  2426 2 2 108 GLY HA3  H  -4.496   9.481   0.287 1.00 . B B . 259 GLY HA3  1 1 
        1  2427 2 2 108 GLY N    N  -4.985   8.345  -1.366 1.00 . B B . 259 GLY N    1 1 
        1  2428 2 2 108 GLY O    O  -3.449   6.482   0.006 1.00 . B B . 259 GLY O    1 1 
        1  2429 2 2 109 ALA C    C  -2.919   5.686   2.702 1.00 . B B . 260 ALA C    1 1 
        1  2430 2 2 109 ALA CA   C  -2.271   7.071   2.544 1.00 . B B . 260 ALA CA   1 1 
        1  2431 2 2 109 ALA CB   C  -2.085   7.719   3.912 1.00 . B B . 260 ALA CB   1 1 
        1  2432 2 2 109 ALA H    H  -3.139   8.905   1.945 1.00 . B B . 260 ALA H    1 1 
        1  2433 2 2 109 ALA HA   H  -1.286   6.930   2.124 1.00 . B B . 260 ALA HA   1 1 
        1  2434 2 2 109 ALA HB1  H  -1.597   8.675   3.795 1.00 . B B . 260 ALA HB1  1 1 
        1  2435 2 2 109 ALA HB2  H  -1.476   7.079   4.533 1.00 . B B . 260 ALA HB2  1 1 
        1  2436 2 2 109 ALA HB3  H  -3.049   7.861   4.378 1.00 . B B . 260 ALA HB3  1 1 
        1  2437 2 2 109 ALA N    N  -2.991   7.985   1.646 1.00 . B B . 260 ALA N    1 1 
        1  2438 2 2 109 ALA O    O  -2.218   4.681   2.583 1.00 . B B . 260 ALA O    1 1 
        1  2439 2 2 110 PRO C    C  -4.616   3.261   2.103 1.00 . B B . 261 PRO C    1 1 
        1  2440 2 2 110 PRO CA   C  -4.922   4.295   3.194 1.00 . B B . 261 PRO CA   1 1 
        1  2441 2 2 110 PRO CB   C  -6.419   4.652   3.186 1.00 . B B . 261 PRO CB   1 1 
        1  2442 2 2 110 PRO CD   C  -5.191   6.702   3.166 1.00 . B B . 261 PRO CD   1 1 
        1  2443 2 2 110 PRO CG   C  -6.495   6.084   2.764 1.00 . B B . 261 PRO CG   1 1 
        1  2444 2 2 110 PRO HA   H  -4.663   3.873   4.154 1.00 . B B . 261 PRO HA   1 1 
        1  2445 2 2 110 PRO HB2  H  -6.938   4.011   2.489 1.00 . B B . 261 PRO HB2  1 1 
        1  2446 2 2 110 PRO HB3  H  -6.826   4.514   4.177 1.00 . B B . 261 PRO HB3  1 1 
        1  2447 2 2 110 PRO HD2  H  -4.947   7.529   2.515 1.00 . B B . 261 PRO HD2  1 1 
        1  2448 2 2 110 PRO HD3  H  -5.224   7.022   4.197 1.00 . B B . 261 PRO HD3  1 1 
        1  2449 2 2 110 PRO HG2  H  -6.625   6.146   1.694 1.00 . B B . 261 PRO HG2  1 1 
        1  2450 2 2 110 PRO HG3  H  -7.315   6.573   3.270 1.00 . B B . 261 PRO HG3  1 1 
        1  2451 2 2 110 PRO N    N  -4.245   5.588   2.987 1.00 . B B . 261 PRO N    1 1 
        1  2452 2 2 110 PRO O    O  -4.546   2.065   2.375 1.00 . B B . 261 PRO O    1 1 
        1  2453 2 2 111 HIS C    C  -2.676   2.423  -0.307 1.00 . B B . 262 HIS C    1 1 
        1  2454 2 2 111 HIS CA   C  -4.147   2.813  -0.241 1.00 . B B . 262 HIS CA   1 1 
        1  2455 2 2 111 HIS CB   C  -4.608   3.415  -1.569 1.00 . B B . 262 HIS CB   1 1 
        1  2456 2 2 111 HIS CD2  C  -6.877   2.330  -2.179 1.00 . B B . 262 HIS CD2  1 1 
        1  2457 2 2 111 HIS CE1  C  -8.184   4.003  -1.655 1.00 . B B . 262 HIS CE1  1 1 
        1  2458 2 2 111 HIS CG   C  -6.090   3.343  -1.747 1.00 . B B . 262 HIS CG   1 1 
        1  2459 2 2 111 HIS H    H  -4.412   4.692   0.714 1.00 . B B . 262 HIS H    1 1 
        1  2460 2 2 111 HIS HA   H  -4.722   1.916  -0.059 1.00 . B B . 262 HIS HA   1 1 
        1  2461 2 2 111 HIS HB2  H  -4.314   4.453  -1.611 1.00 . B B . 262 HIS HB2  1 1 
        1  2462 2 2 111 HIS HB3  H  -4.146   2.878  -2.385 1.00 . B B . 262 HIS HB3  1 1 
        1  2463 2 2 111 HIS HD1  H  -6.672   5.253  -1.088 1.00 . B B . 262 HIS HD1  1 1 
        1  2464 2 2 111 HIS HD2  H  -6.537   1.359  -2.524 1.00 . B B . 262 HIS HD2  1 1 
        1  2465 2 2 111 HIS HE1  H  -9.063   4.612  -1.497 1.00 . B B . 262 HIS HE1  1 1 
        1  2466 2 2 111 HIS HE2  H  -8.963   2.158  -2.032 1.00 . B B . 262 HIS HE2  1 1 
        1  2467 2 2 111 HIS N    N  -4.412   3.723   0.871 1.00 . B B . 262 HIS N    1 1 
        1  2468 2 2 111 HIS ND1  N  -6.939   4.377  -1.430 1.00 . B B . 262 HIS ND1  1 1 
        1  2469 2 2 111 HIS NE2  N  -8.180   2.763  -2.108 1.00 . B B . 262 HIS NE2  1 1 
        1  2470 2 2 111 HIS O    O  -2.343   1.323  -0.738 1.00 . B B . 262 HIS O    1 1 
        1  2471 2 2 112 LEU C    C  -0.079   2.031   1.286 1.00 . B B . 263 LEU C    1 1 
        1  2472 2 2 112 LEU CA   C  -0.376   3.015   0.161 1.00 . B B . 263 LEU CA   1 1 
        1  2473 2 2 112 LEU CB   C   0.449   4.293   0.332 1.00 . B B . 263 LEU CB   1 1 
        1  2474 2 2 112 LEU CD1  C   2.369   3.444  -1.050 1.00 . B B . 263 LEU CD1  1 1 
        1  2475 2 2 112 LEU CD2  C   2.680   5.428   0.429 1.00 . B B . 263 LEU CD2  1 1 
        1  2476 2 2 112 LEU CG   C   1.967   4.098   0.264 1.00 . B B . 263 LEU CG   1 1 
        1  2477 2 2 112 LEU H    H  -2.115   4.185   0.457 1.00 . B B . 263 LEU H    1 1 
        1  2478 2 2 112 LEU HA   H  -0.118   2.552  -0.780 1.00 . B B . 263 LEU HA   1 1 
        1  2479 2 2 112 LEU HB2  H   0.161   4.990  -0.442 1.00 . B B . 263 LEU HB2  1 1 
        1  2480 2 2 112 LEU HB3  H   0.208   4.726   1.292 1.00 . B B . 263 LEU HB3  1 1 
        1  2481 2 2 112 LEU HD11 H   3.443   3.333  -1.083 1.00 . B B . 263 LEU HD11 1 1 
        1  2482 2 2 112 LEU HD12 H   2.047   4.063  -1.875 1.00 . B B . 263 LEU HD12 1 1 
        1  2483 2 2 112 LEU HD13 H   1.905   2.472  -1.127 1.00 . B B . 263 LEU HD13 1 1 
        1  2484 2 2 112 LEU HD21 H   2.389   5.877   1.367 1.00 . B B . 263 LEU HD21 1 1 
        1  2485 2 2 112 LEU HD22 H   2.409   6.085  -0.384 1.00 . B B . 263 LEU HD22 1 1 
        1  2486 2 2 112 LEU HD23 H   3.748   5.267   0.421 1.00 . B B . 263 LEU HD23 1 1 
        1  2487 2 2 112 LEU HG   H   2.278   3.448   1.069 1.00 . B B . 263 LEU HG   1 1 
        1  2488 2 2 112 LEU N    N  -1.800   3.315   0.135 1.00 . B B . 263 LEU N    1 1 
        1  2489 2 2 112 LEU O    O   0.729   1.119   1.130 1.00 . B B . 263 LEU O    1 1 
        1  2490 2 2 113 LEU C    C  -1.285  -0.059   3.134 1.00 . B B . 264 LEU C    1 1 
        1  2491 2 2 113 LEU CA   C  -0.647   1.272   3.523 1.00 . B B . 264 LEU CA   1 1 
        1  2492 2 2 113 LEU CB   C  -1.316   1.837   4.781 1.00 . B B . 264 LEU CB   1 1 
        1  2493 2 2 113 LEU CD1  C   0.267   0.784   6.422 1.00 . B B . 264 LEU CD1  1 1 
        1  2494 2 2 113 LEU CD2  C  -1.976   1.581   7.184 1.00 . B B . 264 LEU CD2  1 1 
        1  2495 2 2 113 LEU CG   C  -1.192   0.967   6.036 1.00 . B B . 264 LEU CG   1 1 
        1  2496 2 2 113 LEU H    H  -1.335   3.003   2.506 1.00 . B B . 264 LEU H    1 1 
        1  2497 2 2 113 LEU HA   H   0.401   1.112   3.722 1.00 . B B . 264 LEU HA   1 1 
        1  2498 2 2 113 LEU HB2  H  -0.877   2.802   4.993 1.00 . B B . 264 LEU HB2  1 1 
        1  2499 2 2 113 LEU HB3  H  -2.365   1.978   4.572 1.00 . B B . 264 LEU HB3  1 1 
        1  2500 2 2 113 LEU HD11 H   0.330   0.201   7.329 1.00 . B B . 264 LEU HD11 1 1 
        1  2501 2 2 113 LEU HD12 H   0.720   1.751   6.584 1.00 . B B . 264 LEU HD12 1 1 
        1  2502 2 2 113 LEU HD13 H   0.787   0.271   5.627 1.00 . B B . 264 LEU HD13 1 1 
        1  2503 2 2 113 LEU HD21 H  -1.576   2.558   7.411 1.00 . B B . 264 LEU HD21 1 1 
        1  2504 2 2 113 LEU HD22 H  -1.893   0.947   8.055 1.00 . B B . 264 LEU HD22 1 1 
        1  2505 2 2 113 LEU HD23 H  -3.014   1.673   6.902 1.00 . B B . 264 LEU HD23 1 1 
        1  2506 2 2 113 LEU HG   H  -1.607  -0.010   5.832 1.00 . B B . 264 LEU HG   1 1 
        1  2507 2 2 113 LEU N    N  -0.756   2.212   2.414 1.00 . B B . 264 LEU N    1 1 
        1  2508 2 2 113 LEU O    O  -0.850  -1.124   3.573 1.00 . B B . 264 LEU O    1 1 
        1  2509 2 2 114 ARG C    C  -1.961  -2.023   0.996 1.00 . B B . 265 ARG C    1 1 
        1  2510 2 2 114 ARG CA   C  -2.974  -1.164   1.753 1.00 . B B . 265 ARG CA   1 1 
        1  2511 2 2 114 ARG CB   C  -4.103  -0.744   0.804 1.00 . B B . 265 ARG CB   1 1 
        1  2512 2 2 114 ARG CD   C  -6.249  -1.794   1.556 1.00 . B B . 265 ARG CD   1 1 
        1  2513 2 2 114 ARG CG   C  -5.124  -1.834   0.539 1.00 . B B . 265 ARG CG   1 1 
        1  2514 2 2 114 ARG CZ   C  -7.787   0.051   2.129 1.00 . B B . 265 ARG CZ   1 1 
        1  2515 2 2 114 ARG H    H  -2.636   0.903   2.026 1.00 . B B . 265 ARG H    1 1 
        1  2516 2 2 114 ARG HA   H  -3.385  -1.732   2.574 1.00 . B B . 265 ARG HA   1 1 
        1  2517 2 2 114 ARG HB2  H  -4.619   0.102   1.232 1.00 . B B . 265 ARG HB2  1 1 
        1  2518 2 2 114 ARG HB3  H  -3.672  -0.448  -0.142 1.00 . B B . 265 ARG HB3  1 1 
        1  2519 2 2 114 ARG HD2  H  -6.728  -2.762   1.583 1.00 . B B . 265 ARG HD2  1 1 
        1  2520 2 2 114 ARG HD3  H  -5.830  -1.575   2.527 1.00 . B B . 265 ARG HD3  1 1 
        1  2521 2 2 114 ARG HE   H  -7.584  -0.751   0.308 1.00 . B B . 265 ARG HE   1 1 
        1  2522 2 2 114 ARG HG2  H  -5.540  -1.695  -0.447 1.00 . B B . 265 ARG HG2  1 1 
        1  2523 2 2 114 ARG HG3  H  -4.633  -2.795   0.595 1.00 . B B . 265 ARG HG3  1 1 
        1  2524 2 2 114 ARG HH11 H  -6.578  -0.532   3.641 1.00 . B B . 265 ARG HH11 1 1 
        1  2525 2 2 114 ARG HH12 H  -7.760   0.667   4.070 1.00 . B B . 265 ARG HH12 1 1 
        1  2526 2 2 114 ARG HH21 H  -9.144   0.849   0.842 1.00 . B B . 265 ARG HH21 1 1 
        1  2527 2 2 114 ARG HH22 H  -9.188   1.472   2.466 1.00 . B B . 265 ARG HH22 1 1 
        1  2528 2 2 114 ARG N    N  -2.311   0.019   2.290 1.00 . B B . 265 ARG N    1 1 
        1  2529 2 2 114 ARG NE   N  -7.253  -0.778   1.232 1.00 . B B . 265 ARG NE   1 1 
        1  2530 2 2 114 ARG NH1  N  -7.327   0.069   3.372 1.00 . B B . 265 ARG NH1  1 1 
        1  2531 2 2 114 ARG NH2  N  -8.781   0.860   1.785 1.00 . B B . 265 ARG NH2  1 1 
        1  2532 2 2 114 ARG O    O  -1.973  -3.252   1.083 1.00 . B B . 265 ARG O    1 1 
        1  2533 2 2 115 LEU C    C   0.881  -2.827   0.388 1.00 . B B . 266 LEU C    1 1 
        1  2534 2 2 115 LEU CA   C  -0.032  -1.996  -0.511 1.00 . B B . 266 LEU CA   1 1 
        1  2535 2 2 115 LEU CB   C   0.791  -0.934  -1.249 1.00 . B B . 266 LEU CB   1 1 
        1  2536 2 2 115 LEU CD1  C   1.387  -2.214  -3.316 1.00 . B B . 266 LEU CD1  1 1 
        1  2537 2 2 115 LEU CD2  C   2.838  -0.321  -2.556 1.00 . B B . 266 LEU CD2  1 1 
        1  2538 2 2 115 LEU CG   C   1.935  -1.463  -2.115 1.00 . B B . 266 LEU CG   1 1 
        1  2539 2 2 115 LEU H    H  -1.135  -0.368   0.251 1.00 . B B . 266 LEU H    1 1 
        1  2540 2 2 115 LEU HA   H  -0.504  -2.644  -1.233 1.00 . B B . 266 LEU HA   1 1 
        1  2541 2 2 115 LEU HB2  H   0.122  -0.373  -1.885 1.00 . B B . 266 LEU HB2  1 1 
        1  2542 2 2 115 LEU HB3  H   1.209  -0.259  -0.516 1.00 . B B . 266 LEU HB3  1 1 
        1  2543 2 2 115 LEU HD11 H   0.767  -1.552  -3.900 1.00 . B B . 266 LEU HD11 1 1 
        1  2544 2 2 115 LEU HD12 H   0.797  -3.053  -2.976 1.00 . B B . 266 LEU HD12 1 1 
        1  2545 2 2 115 LEU HD13 H   2.206  -2.572  -3.923 1.00 . B B . 266 LEU HD13 1 1 
        1  2546 2 2 115 LEU HD21 H   3.620  -0.706  -3.194 1.00 . B B . 266 LEU HD21 1 1 
        1  2547 2 2 115 LEU HD22 H   3.280   0.147  -1.687 1.00 . B B . 266 LEU HD22 1 1 
        1  2548 2 2 115 LEU HD23 H   2.256   0.408  -3.101 1.00 . B B . 266 LEU HD23 1 1 
        1  2549 2 2 115 LEU HG   H   2.528  -2.154  -1.532 1.00 . B B . 266 LEU HG   1 1 
        1  2550 2 2 115 LEU N    N  -1.079  -1.346   0.267 1.00 . B B . 266 LEU N    1 1 
        1  2551 2 2 115 LEU O    O   1.187  -3.979   0.082 1.00 . B B . 266 LEU O    1 1 
        1  2552 2 2 116 PHE C    C   1.642  -4.143   3.054 1.00 . B B . 267 PHE C    1 1 
        1  2553 2 2 116 PHE CA   C   2.231  -2.882   2.425 1.00 . B B . 267 PHE CA   1 1 
        1  2554 2 2 116 PHE CB   C   2.686  -1.903   3.511 1.00 . B B . 267 PHE CB   1 1 
        1  2555 2 2 116 PHE CD1  C   4.651  -0.961   2.263 1.00 . B B . 267 PHE CD1  1 1 
        1  2556 2 2 116 PHE CD2  C   3.050   0.558   3.164 1.00 . B B . 267 PHE CD2  1 1 
        1  2557 2 2 116 PHE CE1  C   5.379   0.100   1.758 1.00 . B B . 267 PHE CE1  1 1 
        1  2558 2 2 116 PHE CE2  C   3.774   1.623   2.663 1.00 . B B . 267 PHE CE2  1 1 
        1  2559 2 2 116 PHE CG   C   3.478  -0.745   2.970 1.00 . B B . 267 PHE CG   1 1 
        1  2560 2 2 116 PHE CZ   C   4.939   1.393   1.957 1.00 . B B . 267 PHE CZ   1 1 
        1  2561 2 2 116 PHE H    H   0.949  -1.346   1.727 1.00 . B B . 267 PHE H    1 1 
        1  2562 2 2 116 PHE HA   H   3.094  -3.170   1.842 1.00 . B B . 267 PHE HA   1 1 
        1  2563 2 2 116 PHE HB2  H   1.817  -1.507   4.017 1.00 . B B . 267 PHE HB2  1 1 
        1  2564 2 2 116 PHE HB3  H   3.306  -2.428   4.225 1.00 . B B . 267 PHE HB3  1 1 
        1  2565 2 2 116 PHE HD1  H   4.995  -1.973   2.104 1.00 . B B . 267 PHE HD1  1 1 
        1  2566 2 2 116 PHE HD2  H   2.141   0.739   3.716 1.00 . B B . 267 PHE HD2  1 1 
        1  2567 2 2 116 PHE HE1  H   6.292  -0.082   1.208 1.00 . B B . 267 PHE HE1  1 1 
        1  2568 2 2 116 PHE HE2  H   3.427   2.634   2.820 1.00 . B B . 267 PHE HE2  1 1 
        1  2569 2 2 116 PHE HZ   H   5.507   2.223   1.562 1.00 . B B . 267 PHE HZ   1 1 
        1  2570 2 2 116 PHE N    N   1.289  -2.240   1.509 1.00 . B B . 267 PHE N    1 1 
        1  2571 2 2 116 PHE O    O   2.373  -5.049   3.450 1.00 . B B . 267 PHE O    1 1 
        1  2572 2 2 117 VAL C    C  -0.338  -6.521   2.685 1.00 . B B . 268 VAL C    1 1 
        1  2573 2 2 117 VAL CA   C  -0.332  -5.379   3.703 1.00 . B B . 268 VAL CA   1 1 
        1  2574 2 2 117 VAL CB   C  -1.780  -5.071   4.137 1.00 . B B . 268 VAL CB   1 1 
        1  2575 2 2 117 VAL CG1  C  -2.429  -6.292   4.781 1.00 . B B . 268 VAL CG1  1 1 
        1  2576 2 2 117 VAL CG2  C  -1.812  -3.886   5.087 1.00 . B B . 268 VAL CG2  1 1 
        1  2577 2 2 117 VAL H    H  -0.219  -3.439   2.859 1.00 . B B . 268 VAL H    1 1 
        1  2578 2 2 117 VAL HA   H   0.225  -5.691   4.576 1.00 . B B . 268 VAL HA   1 1 
        1  2579 2 2 117 VAL HB   H  -2.347  -4.812   3.257 1.00 . B B . 268 VAL HB   1 1 
        1  2580 2 2 117 VAL HG11 H  -3.436  -6.046   5.084 1.00 . B B . 268 VAL HG11 1 1 
        1  2581 2 2 117 VAL HG12 H  -1.857  -6.591   5.646 1.00 . B B . 268 VAL HG12 1 1 
        1  2582 2 2 117 VAL HG13 H  -2.456  -7.103   4.068 1.00 . B B . 268 VAL HG13 1 1 
        1  2583 2 2 117 VAL HG21 H  -1.401  -3.017   4.593 1.00 . B B . 268 VAL HG21 1 1 
        1  2584 2 2 117 VAL HG22 H  -1.224  -4.111   5.965 1.00 . B B . 268 VAL HG22 1 1 
        1  2585 2 2 117 VAL HG23 H  -2.832  -3.685   5.380 1.00 . B B . 268 VAL HG23 1 1 
        1  2586 2 2 117 VAL N    N   0.324  -4.202   3.154 1.00 . B B . 268 VAL N    1 1 
        1  2587 2 2 117 VAL O    O  -0.159  -7.690   3.040 1.00 . B B . 268 VAL O    1 1 
        1  2588 2 2 118 ARG C    C   0.749  -7.604  -0.143 1.00 . B B . 269 ARG C    1 1 
        1  2589 2 2 118 ARG CA   C  -0.629  -7.188   0.367 1.00 . B B . 269 ARG CA   1 1 
        1  2590 2 2 118 ARG CB   C  -1.488  -6.669  -0.791 1.00 . B B . 269 ARG CB   1 1 
        1  2591 2 2 118 ARG CD   C  -3.195  -8.493  -0.585 1.00 . B B . 269 ARG CD   1 1 
        1  2592 2 2 118 ARG CG   C  -2.239  -7.770  -1.522 1.00 . B B . 269 ARG CG   1 1 
        1  2593 2 2 118 ARG CZ   C  -4.692 -10.447  -0.682 1.00 . B B . 269 ARG CZ   1 1 
        1  2594 2 2 118 ARG H    H  -0.570  -5.228   1.174 1.00 . B B . 269 ARG H    1 1 
        1  2595 2 2 118 ARG HA   H  -1.111  -8.053   0.798 1.00 . B B . 269 ARG HA   1 1 
        1  2596 2 2 118 ARG HB2  H  -2.210  -5.966  -0.405 1.00 . B B . 269 ARG HB2  1 1 
        1  2597 2 2 118 ARG HB3  H  -0.852  -6.166  -1.505 1.00 . B B . 269 ARG HB3  1 1 
        1  2598 2 2 118 ARG HD2  H  -2.616  -9.018   0.160 1.00 . B B . 269 ARG HD2  1 1 
        1  2599 2 2 118 ARG HD3  H  -3.823  -7.761  -0.099 1.00 . B B . 269 ARG HD3  1 1 
        1  2600 2 2 118 ARG HE   H  -4.153  -9.336  -2.257 1.00 . B B . 269 ARG HE   1 1 
        1  2601 2 2 118 ARG HG2  H  -2.804  -7.334  -2.333 1.00 . B B . 269 ARG HG2  1 1 
        1  2602 2 2 118 ARG HG3  H  -1.527  -8.481  -1.915 1.00 . B B . 269 ARG HG3  1 1 
        1  2603 2 2 118 ARG HH11 H  -3.872 -10.108   1.144 1.00 . B B . 269 ARG HH11 1 1 
        1  2604 2 2 118 ARG HH12 H  -4.978 -11.448   1.061 1.00 . B B . 269 ARG HH12 1 1 
        1  2605 2 2 118 ARG HH21 H  -5.652 -11.064  -2.358 1.00 . B B . 269 ARG HH21 1 1 
        1  2606 2 2 118 ARG HH22 H  -6.020 -11.965  -0.921 1.00 . B B . 269 ARG HH22 1 1 
        1  2607 2 2 118 ARG N    N  -0.516  -6.179   1.414 1.00 . B B . 269 ARG N    1 1 
        1  2608 2 2 118 ARG NE   N  -4.044  -9.455  -1.285 1.00 . B B . 269 ARG NE   1 1 
        1  2609 2 2 118 ARG NH1  N  -4.502 -10.682   0.610 1.00 . B B . 269 ARG NH1  1 1 
        1  2610 2 2 118 ARG NH2  N  -5.515 -11.222  -1.376 1.00 . B B . 269 ARG NH2  1 1 
        1  2611 2 2 118 ARG O    O   0.919  -8.708  -0.664 1.00 . B B . 269 ARG O    1 1 
        1  2612 2 2 119 ILE C    C   3.705  -8.177   0.332 1.00 . B B . 270 ILE C    1 1 
        1  2613 2 2 119 ILE CA   C   3.099  -7.000  -0.433 1.00 . B B . 270 ILE CA   1 1 
        1  2614 2 2 119 ILE CB   C   4.018  -5.758  -0.294 1.00 . B B . 270 ILE CB   1 1 
        1  2615 2 2 119 ILE CD1  C   6.254  -4.770  -1.037 1.00 . B B . 270 ILE CD1  1 1 
        1  2616 2 2 119 ILE CG1  C   5.302  -5.947  -1.110 1.00 . B B . 270 ILE CG1  1 1 
        1  2617 2 2 119 ILE CG2  C   4.358  -5.490   1.167 1.00 . B B . 270 ILE CG2  1 1 
        1  2618 2 2 119 ILE H    H   1.541  -5.860   0.451 1.00 . B B . 270 ILE H    1 1 
        1  2619 2 2 119 ILE HA   H   3.046  -7.263  -1.479 1.00 . B B . 270 ILE HA   1 1 
        1  2620 2 2 119 ILE HB   H   3.482  -4.902  -0.673 1.00 . B B . 270 ILE HB   1 1 
        1  2621 2 2 119 ILE HD11 H   7.124  -4.974  -1.645 1.00 . B B . 270 ILE HD11 1 1 
        1  2622 2 2 119 ILE HD12 H   6.560  -4.618  -0.014 1.00 . B B . 270 ILE HD12 1 1 
        1  2623 2 2 119 ILE HD13 H   5.759  -3.882  -1.402 1.00 . B B . 270 ILE HD13 1 1 
        1  2624 2 2 119 ILE HG12 H   5.826  -6.818  -0.747 1.00 . B B . 270 ILE HG12 1 1 
        1  2625 2 2 119 ILE HG13 H   5.041  -6.099  -2.148 1.00 . B B . 270 ILE HG13 1 1 
        1  2626 2 2 119 ILE HG21 H   3.452  -5.276   1.716 1.00 . B B . 270 ILE HG21 1 1 
        1  2627 2 2 119 ILE HG22 H   5.025  -4.644   1.232 1.00 . B B . 270 ILE HG22 1 1 
        1  2628 2 2 119 ILE HG23 H   4.838  -6.360   1.594 1.00 . B B . 270 ILE HG23 1 1 
        1  2629 2 2 119 ILE N    N   1.737  -6.724   0.025 1.00 . B B . 270 ILE N    1 1 
        1  2630 2 2 119 ILE O    O   4.662  -8.795  -0.128 1.00 . B B . 270 ILE O    1 1 
        1  2631 2 2 120 GLY C    C   3.636 -10.902   1.503 1.00 . B B . 271 GLY C    1 1 
        1  2632 2 2 120 GLY CA   C   3.599  -9.604   2.286 1.00 . B B . 271 GLY CA   1 1 
        1  2633 2 2 120 GLY H    H   2.363  -7.957   1.800 1.00 . B B . 271 GLY H    1 1 
        1  2634 2 2 120 GLY HA2  H   4.593  -9.381   2.640 1.00 . B B . 271 GLY HA2  1 1 
        1  2635 2 2 120 GLY HA3  H   2.943  -9.728   3.135 1.00 . B B . 271 GLY HA3  1 1 
        1  2636 2 2 120 GLY N    N   3.124  -8.491   1.487 1.00 . B B . 271 GLY N    1 1 
        1  2637 2 2 120 GLY O    O   4.666 -11.569   1.444 1.00 . B B . 271 GLY O    1 1 
        1  2638 2 2 121 ALA C    C   3.118 -12.241  -1.266 1.00 . B B . 272 ALA C    1 1 
        1  2639 2 2 121 ALA CA   C   2.439 -12.457   0.078 1.00 . B B . 272 ALA CA   1 1 
        1  2640 2 2 121 ALA CB   C   0.994 -12.875  -0.121 1.00 . B B . 272 ALA CB   1 1 
        1  2641 2 2 121 ALA H    H   1.717 -10.691   0.991 1.00 . B B . 272 ALA H    1 1 
        1  2642 2 2 121 ALA HA   H   2.950 -13.249   0.606 1.00 . B B . 272 ALA HA   1 1 
        1  2643 2 2 121 ALA HB1  H   0.467 -12.106  -0.665 1.00 . B B . 272 ALA HB1  1 1 
        1  2644 2 2 121 ALA HB2  H   0.527 -13.023   0.841 1.00 . B B . 272 ALA HB2  1 1 
        1  2645 2 2 121 ALA HB3  H   0.965 -13.798  -0.682 1.00 . B B . 272 ALA HB3  1 1 
        1  2646 2 2 121 ALA N    N   2.513 -11.254   0.893 1.00 . B B . 272 ALA N    1 1 
        1  2647 2 2 121 ALA O    O   3.597 -13.184  -1.890 1.00 . B B . 272 ALA O    1 1 
        1  2648 2 2 122 MET C    C   5.288 -10.934  -2.929 1.00 . B B . 273 MET C    1 1 
        1  2649 2 2 122 MET CA   C   3.795 -10.645  -2.971 1.00 . B B . 273 MET CA   1 1 
        1  2650 2 2 122 MET CB   C   3.558  -9.172  -3.301 1.00 . B B . 273 MET CB   1 1 
        1  2651 2 2 122 MET CE   C   2.674  -9.053  -6.317 1.00 . B B . 273 MET CE   1 1 
        1  2652 2 2 122 MET CG   C   2.111  -8.843  -3.625 1.00 . B B . 273 MET CG   1 1 
        1  2653 2 2 122 MET H    H   2.771 -10.281  -1.155 1.00 . B B . 273 MET H    1 1 
        1  2654 2 2 122 MET HA   H   3.345 -11.254  -3.740 1.00 . B B . 273 MET HA   1 1 
        1  2655 2 2 122 MET HB2  H   3.860  -8.573  -2.456 1.00 . B B . 273 MET HB2  1 1 
        1  2656 2 2 122 MET HB3  H   4.165  -8.906  -4.154 1.00 . B B . 273 MET HB3  1 1 
        1  2657 2 2 122 MET HE1  H   2.459  -9.489  -7.281 1.00 . B B . 273 MET HE1  1 1 
        1  2658 2 2 122 MET HE2  H   3.682  -9.304  -6.023 1.00 . B B . 273 MET HE2  1 1 
        1  2659 2 2 122 MET HE3  H   2.573  -7.979  -6.377 1.00 . B B . 273 MET HE3  1 1 
        1  2660 2 2 122 MET HG2  H   1.492  -9.134  -2.790 1.00 . B B . 273 MET HG2  1 1 
        1  2661 2 2 122 MET HG3  H   2.026  -7.778  -3.781 1.00 . B B . 273 MET HG3  1 1 
        1  2662 2 2 122 MET N    N   3.166 -10.991  -1.702 1.00 . B B . 273 MET N    1 1 
        1  2663 2 2 122 MET O    O   5.877 -11.368  -3.919 1.00 . B B . 273 MET O    1 1 
        1  2664 2 2 122 MET SD   S   1.523  -9.692  -5.103 1.00 . B B . 273 MET SD   1 1 
        1  2665 2 2 123 LEU C    C   7.579 -12.474  -1.575 1.00 . B B . 274 LEU C    1 1 
        1  2666 2 2 123 LEU CA   C   7.309 -10.975  -1.588 1.00 . B B . 274 LEU CA   1 1 
        1  2667 2 2 123 LEU CB   C   7.818 -10.330  -0.299 1.00 . B B . 274 LEU CB   1 1 
        1  2668 2 2 123 LEU CD1  C   8.356  -8.270   1.020 1.00 . B B . 274 LEU CD1  1 1 
        1  2669 2 2 123 LEU CD2  C   8.814  -8.332  -1.435 1.00 . B B . 274 LEU CD2  1 1 
        1  2670 2 2 123 LEU CG   C   7.888  -8.802  -0.324 1.00 . B B . 274 LEU CG   1 1 
        1  2671 2 2 123 LEU H    H   5.373 -10.336  -1.022 1.00 . B B . 274 LEU H    1 1 
        1  2672 2 2 123 LEU HA   H   7.833 -10.539  -2.424 1.00 . B B . 274 LEU HA   1 1 
        1  2673 2 2 123 LEU HB2  H   7.166 -10.628   0.509 1.00 . B B . 274 LEU HB2  1 1 
        1  2674 2 2 123 LEU HB3  H   8.809 -10.710  -0.100 1.00 . B B . 274 LEU HB3  1 1 
        1  2675 2 2 123 LEU HD11 H   9.317  -8.703   1.263 1.00 . B B . 274 LEU HD11 1 1 
        1  2676 2 2 123 LEU HD12 H   7.639  -8.537   1.782 1.00 . B B . 274 LEU HD12 1 1 
        1  2677 2 2 123 LEU HD13 H   8.447  -7.196   0.970 1.00 . B B . 274 LEU HD13 1 1 
        1  2678 2 2 123 LEU HD21 H   8.447  -8.693  -2.384 1.00 . B B . 274 LEU HD21 1 1 
        1  2679 2 2 123 LEU HD22 H   9.807  -8.720  -1.263 1.00 . B B . 274 LEU HD22 1 1 
        1  2680 2 2 123 LEU HD23 H   8.845  -7.253  -1.447 1.00 . B B . 274 LEU HD23 1 1 
        1  2681 2 2 123 LEU HG   H   6.902  -8.405  -0.517 1.00 . B B . 274 LEU HG   1 1 
        1  2682 2 2 123 LEU N    N   5.892 -10.705  -1.772 1.00 . B B . 274 LEU N    1 1 
        1  2683 2 2 123 LEU O    O   8.705 -12.909  -1.783 1.00 . B B . 274 LEU O    1 1 
        1  2684 2 2 124 ALA C    C   6.802 -15.200  -2.824 1.00 . B B . 275 ALA C    1 1 
        1  2685 2 2 124 ALA CA   C   6.662 -14.712  -1.384 1.00 . B B . 275 ALA CA   1 1 
        1  2686 2 2 124 ALA CB   C   5.472 -15.369  -0.696 1.00 . B B . 275 ALA CB   1 1 
        1  2687 2 2 124 ALA H    H   5.661 -12.859  -1.166 1.00 . B B . 275 ALA H    1 1 
        1  2688 2 2 124 ALA HA   H   7.555 -14.977  -0.836 1.00 . B B . 275 ALA HA   1 1 
        1  2689 2 2 124 ALA HB1  H   5.417 -15.030   0.327 1.00 . B B . 275 ALA HB1  1 1 
        1  2690 2 2 124 ALA HB2  H   5.594 -16.442  -0.712 1.00 . B B . 275 ALA HB2  1 1 
        1  2691 2 2 124 ALA HB3  H   4.560 -15.100  -1.213 1.00 . B B . 275 ALA HB3  1 1 
        1  2692 2 2 124 ALA N    N   6.535 -13.262  -1.353 1.00 . B B . 275 ALA N    1 1 
        1  2693 2 2 124 ALA O    O   7.285 -16.305  -3.076 1.00 . B B . 275 ALA O    1 1 
        1  2694 2 2 125 TYR C    C   7.972 -14.359  -5.626 1.00 . B B . 276 TYR C    1 1 
        1  2695 2 2 125 TYR CA   C   6.543 -14.650  -5.186 1.00 . B B . 276 TYR CA   1 1 
        1  2696 2 2 125 TYR CB   C   5.590 -13.796  -6.029 1.00 . B B . 276 TYR CB   1 1 
        1  2697 2 2 125 TYR CD1  C   3.325 -13.832  -4.898 1.00 . B B . 276 TYR CD1  1 1 
        1  2698 2 2 125 TYR CD2  C   3.556 -14.922  -7.006 1.00 . B B . 276 TYR CD2  1 1 
        1  2699 2 2 125 TYR CE1  C   1.988 -14.178  -4.862 1.00 . B B . 276 TYR CE1  1 1 
        1  2700 2 2 125 TYR CE2  C   2.222 -15.275  -6.973 1.00 . B B . 276 TYR CE2  1 1 
        1  2701 2 2 125 TYR CG   C   4.132 -14.199  -5.969 1.00 . B B . 276 TYR CG   1 1 
        1  2702 2 2 125 TYR CZ   C   1.443 -14.900  -5.901 1.00 . B B . 276 TYR CZ   1 1 
        1  2703 2 2 125 TYR H    H   5.957 -13.518  -3.497 1.00 . B B . 276 TYR H    1 1 
        1  2704 2 2 125 TYR HA   H   6.326 -15.696  -5.348 1.00 . B B . 276 TYR HA   1 1 
        1  2705 2 2 125 TYR HB2  H   5.656 -12.772  -5.694 1.00 . B B . 276 TYR HB2  1 1 
        1  2706 2 2 125 TYR HB3  H   5.903 -13.845  -7.063 1.00 . B B . 276 TYR HB3  1 1 
        1  2707 2 2 125 TYR HD1  H   3.757 -13.272  -4.082 1.00 . B B . 276 TYR HD1  1 1 
        1  2708 2 2 125 TYR HD2  H   4.169 -15.216  -7.845 1.00 . B B . 276 TYR HD2  1 1 
        1  2709 2 2 125 TYR HE1  H   1.376 -13.884  -4.021 1.00 . B B . 276 TYR HE1  1 1 
        1  2710 2 2 125 TYR HE2  H   1.793 -15.842  -7.787 1.00 . B B . 276 TYR HE2  1 1 
        1  2711 2 2 125 TYR HH   H   0.012 -16.156  -6.154 1.00 . B B . 276 TYR HH   1 1 
        1  2712 2 2 125 TYR N    N   6.382 -14.360  -3.766 1.00 . B B . 276 TYR N    1 1 
        1  2713 2 2 125 TYR O    O   8.498 -14.997  -6.538 1.00 . B B . 276 TYR O    1 1 
        1  2714 2 2 125 TYR OH   O   0.112 -15.241  -5.872 1.00 . B B . 276 TYR OH   1 1 
        1  2715 2 2 126 THR C    C  11.025 -13.429  -4.517 1.00 . B B . 277 THR C    1 1 
        1  2716 2 2 126 THR CA   C   9.887 -12.890  -5.385 1.00 . B B . 277 THR CA   1 1 
        1  2717 2 2 126 THR CB   C   9.890 -11.352  -5.338 1.00 . B B . 277 THR CB   1 1 
        1  2718 2 2 126 THR CG2  C  11.161 -10.788  -5.950 1.00 . B B . 277 THR CG2  1 1 
        1  2719 2 2 126 THR H    H   8.188 -13.043  -4.143 1.00 . B B . 277 THR H    1 1 
        1  2720 2 2 126 THR HA   H  10.047 -13.198  -6.407 1.00 . B B . 277 THR HA   1 1 
        1  2721 2 2 126 THR HB   H   9.831 -11.035  -4.307 1.00 . B B . 277 THR HB   1 1 
        1  2722 2 2 126 THR HG1  H   8.012 -11.452  -5.937 1.00 . B B . 277 THR HG1  1 1 
        1  2723 2 2 126 THR HG21 H  11.245 -11.116  -6.974 1.00 . B B . 277 THR HG21 1 1 
        1  2724 2 2 126 THR HG22 H  12.017 -11.138  -5.391 1.00 . B B . 277 THR HG22 1 1 
        1  2725 2 2 126 THR HG23 H  11.129  -9.708  -5.920 1.00 . B B . 277 THR HG23 1 1 
        1  2726 2 2 126 THR N    N   8.596 -13.402  -4.959 1.00 . B B . 277 THR N    1 1 
        1  2727 2 2 126 THR O    O  11.124 -13.106  -3.334 1.00 . B B . 277 THR O    1 1 
        1  2728 2 2 126 THR OG1  O   8.751 -10.846  -6.048 1.00 . B B . 277 THR OG1  1 1 
        1  2729 2 2 127 PRO C    C  14.196 -13.793  -4.292 1.00 . B B . 278 PRO C    1 1 
        1  2730 2 2 127 PRO CA   C  13.058 -14.807  -4.395 1.00 . B B . 278 PRO CA   1 1 
        1  2731 2 2 127 PRO CB   C  13.479 -16.013  -5.255 1.00 . B B . 278 PRO CB   1 1 
        1  2732 2 2 127 PRO CD   C  11.854 -14.729  -6.484 1.00 . B B . 278 PRO CD   1 1 
        1  2733 2 2 127 PRO CG   C  12.501 -16.082  -6.389 1.00 . B B . 278 PRO CG   1 1 
        1  2734 2 2 127 PRO HA   H  12.789 -15.144  -3.404 1.00 . B B . 278 PRO HA   1 1 
        1  2735 2 2 127 PRO HB2  H  14.485 -15.859  -5.618 1.00 . B B . 278 PRO HB2  1 1 
        1  2736 2 2 127 PRO HB3  H  13.446 -16.910  -4.655 1.00 . B B . 278 PRO HB3  1 1 
        1  2737 2 2 127 PRO HD2  H  12.421 -14.082  -7.139 1.00 . B B . 278 PRO HD2  1 1 
        1  2738 2 2 127 PRO HD3  H  10.834 -14.818  -6.825 1.00 . B B . 278 PRO HD3  1 1 
        1  2739 2 2 127 PRO HG2  H  13.021 -16.310  -7.307 1.00 . B B . 278 PRO HG2  1 1 
        1  2740 2 2 127 PRO HG3  H  11.757 -16.838  -6.183 1.00 . B B . 278 PRO HG3  1 1 
        1  2741 2 2 127 PRO N    N  11.906 -14.257  -5.100 1.00 . B B . 278 PRO N    1 1 
        1  2742 2 2 127 PRO O    O  15.117 -13.786  -5.112 1.00 . B B . 278 PRO O    1 1 
        1  2743 2 2 128 LEU C    C  16.296 -12.372  -2.298 1.00 . B B . 279 LEU C    1 1 
        1  2744 2 2 128 LEU CA   C  15.106 -11.875  -3.103 1.00 . B B . 279 LEU CA   1 1 
        1  2745 2 2 128 LEU CB   C  14.473 -10.675  -2.403 1.00 . B B . 279 LEU CB   1 1 
        1  2746 2 2 128 LEU CD1  C  12.787  -8.821  -2.410 1.00 . B B . 279 LEU CD1  1 1 
        1  2747 2 2 128 LEU CD2  C  14.034  -9.399  -4.494 1.00 . B B . 279 LEU CD2  1 1 
        1  2748 2 2 128 LEU CG   C  13.416  -9.942  -3.222 1.00 . B B . 279 LEU CG   1 1 
        1  2749 2 2 128 LEU H    H  13.359 -12.988  -2.669 1.00 . B B . 279 LEU H    1 1 
        1  2750 2 2 128 LEU HA   H  15.452 -11.565  -4.077 1.00 . B B . 279 LEU HA   1 1 
        1  2751 2 2 128 LEU HB2  H  14.017 -11.020  -1.490 1.00 . B B . 279 LEU HB2  1 1 
        1  2752 2 2 128 LEU HB3  H  15.256  -9.974  -2.153 1.00 . B B . 279 LEU HB3  1 1 
        1  2753 2 2 128 LEU HD11 H  12.304  -9.237  -1.538 1.00 . B B . 279 LEU HD11 1 1 
        1  2754 2 2 128 LEU HD12 H  12.055  -8.305  -3.014 1.00 . B B . 279 LEU HD12 1 1 
        1  2755 2 2 128 LEU HD13 H  13.553  -8.126  -2.099 1.00 . B B . 279 LEU HD13 1 1 
        1  2756 2 2 128 LEU HD21 H  14.484 -10.209  -5.047 1.00 . B B . 279 LEU HD21 1 1 
        1  2757 2 2 128 LEU HD22 H  14.789  -8.669  -4.244 1.00 . B B . 279 LEU HD22 1 1 
        1  2758 2 2 128 LEU HD23 H  13.267  -8.936  -5.095 1.00 . B B . 279 LEU HD23 1 1 
        1  2759 2 2 128 LEU HG   H  12.636 -10.636  -3.499 1.00 . B B . 279 LEU HG   1 1 
        1  2760 2 2 128 LEU N    N  14.115 -12.925  -3.294 1.00 . B B . 279 LEU N    1 1 
        1  2761 2 2 128 LEU O    O  16.145 -13.192  -1.388 1.00 . B B . 279 LEU O    1 1 
        1  2762 2 2 129 ASP C    C  18.695 -11.512  -0.555 1.00 . B B . 280 ASP C    1 1 
        1  2763 2 2 129 ASP CA   C  18.696 -12.206  -1.914 1.00 . B B . 280 ASP CA   1 1 
        1  2764 2 2 129 ASP CB   C  19.940 -11.795  -2.712 1.00 . B B . 280 ASP CB   1 1 
        1  2765 2 2 129 ASP CG   C  20.012 -10.301  -2.968 1.00 . B B . 280 ASP CG   1 1 
        1  2766 2 2 129 ASP H    H  17.533 -11.273  -3.416 1.00 . B B . 280 ASP H    1 1 
        1  2767 2 2 129 ASP HA   H  18.712 -13.275  -1.759 1.00 . B B . 280 ASP HA   1 1 
        1  2768 2 2 129 ASP HB2  H  20.822 -12.087  -2.161 1.00 . B B . 280 ASP HB2  1 1 
        1  2769 2 2 129 ASP HB3  H  19.931 -12.304  -3.663 1.00 . B B . 280 ASP HB3  1 1 
        1  2770 2 2 129 ASP N    N  17.477 -11.878  -2.645 1.00 . B B . 280 ASP N    1 1 
        1  2771 2 2 129 ASP O    O  17.993 -10.519  -0.364 1.00 . B B . 280 ASP O    1 1 
        1  2772 2 2 129 ASP OD1  O  20.593  -9.574  -2.137 1.00 . B B . 280 ASP OD1  1 1 
        1  2773 2 2 129 ASP OD2  O  19.497  -9.845  -4.009 1.00 . B B . 280 ASP OD2  1 1 
        1  2774 2 2 130 GLU C    C  19.850 -10.029   1.768 1.00 . B B . 281 GLU C    1 1 
        1  2775 2 2 130 GLU CA   C  19.532 -11.521   1.744 1.00 . B B . 281 GLU CA   1 1 
        1  2776 2 2 130 GLU CB   C  20.578 -12.273   2.569 1.00 . B B . 281 GLU CB   1 1 
        1  2777 2 2 130 GLU CD   C  21.964 -12.244   4.677 1.00 . B B . 281 GLU CD   1 1 
        1  2778 2 2 130 GLU CG   C  20.724 -11.735   3.980 1.00 . B B . 281 GLU CG   1 1 
        1  2779 2 2 130 GLU H    H  20.051 -12.808   0.141 1.00 . B B . 281 GLU H    1 1 
        1  2780 2 2 130 GLU HA   H  18.561 -11.674   2.191 1.00 . B B . 281 GLU HA   1 1 
        1  2781 2 2 130 GLU HB2  H  20.291 -13.311   2.633 1.00 . B B . 281 GLU HB2  1 1 
        1  2782 2 2 130 GLU HB3  H  21.537 -12.200   2.076 1.00 . B B . 281 GLU HB3  1 1 
        1  2783 2 2 130 GLU HG2  H  20.770 -10.657   3.939 1.00 . B B . 281 GLU HG2  1 1 
        1  2784 2 2 130 GLU HG3  H  19.860 -12.037   4.549 1.00 . B B . 281 GLU HG3  1 1 
        1  2785 2 2 130 GLU N    N  19.482 -12.041   0.379 1.00 . B B . 281 GLU N    1 1 
        1  2786 2 2 130 GLU O    O  19.177  -9.259   2.454 1.00 . B B . 281 GLU O    1 1 
        1  2787 2 2 130 GLU OE1  O  23.077 -11.839   4.286 1.00 . B B . 281 GLU OE1  1 1 
        1  2788 2 2 130 GLU OE2  O  21.830 -13.034   5.632 1.00 . B B . 281 GLU OE2  1 1 
        1  2789 2 2 131 LYS C    C  20.164  -7.307   0.644 1.00 . B B . 282 LYS C    1 1 
        1  2790 2 2 131 LYS CA   C  21.311  -8.244   0.992 1.00 . B B . 282 LYS CA   1 1 
        1  2791 2 2 131 LYS CB   C  22.434  -8.053  -0.026 1.00 . B B . 282 LYS CB   1 1 
        1  2792 2 2 131 LYS CD   C  24.751  -8.609  -0.791 1.00 . B B . 282 LYS CD   1 1 
        1  2793 2 2 131 LYS CE   C  25.124  -7.136  -0.844 1.00 . B B . 282 LYS CE   1 1 
        1  2794 2 2 131 LYS CG   C  23.682  -8.873   0.251 1.00 . B B . 282 LYS CG   1 1 
        1  2795 2 2 131 LYS H    H  21.323 -10.289   0.446 1.00 . B B . 282 LYS H    1 1 
        1  2796 2 2 131 LYS HA   H  21.681  -7.996   1.975 1.00 . B B . 282 LYS HA   1 1 
        1  2797 2 2 131 LYS HB2  H  22.065  -8.326  -1.002 1.00 . B B . 282 LYS HB2  1 1 
        1  2798 2 2 131 LYS HB3  H  22.713  -7.009  -0.039 1.00 . B B . 282 LYS HB3  1 1 
        1  2799 2 2 131 LYS HD2  H  25.627  -9.181  -0.535 1.00 . B B . 282 LYS HD2  1 1 
        1  2800 2 2 131 LYS HD3  H  24.385  -8.917  -1.758 1.00 . B B . 282 LYS HD3  1 1 
        1  2801 2 2 131 LYS HE2  H  24.219  -6.552  -0.925 1.00 . B B . 282 LYS HE2  1 1 
        1  2802 2 2 131 LYS HE3  H  25.637  -6.875   0.070 1.00 . B B . 282 LYS HE3  1 1 
        1  2803 2 2 131 LYS HG2  H  24.072  -8.609   1.220 1.00 . B B . 282 LYS HG2  1 1 
        1  2804 2 2 131 LYS HG3  H  23.426  -9.922   0.235 1.00 . B B . 282 LYS HG3  1 1 
        1  2805 2 2 131 LYS HZ1  H  26.796  -7.501  -2.045 1.00 . B B . 282 LYS HZ1  1 1 
        1  2806 2 2 131 LYS HZ2  H  26.399  -5.864  -1.897 1.00 . B B . 282 LYS HZ2  1 1 
        1  2807 2 2 131 LYS HZ3  H  25.467  -6.870  -2.890 1.00 . B B . 282 LYS HZ3  1 1 
        1  2808 2 2 131 LYS N    N  20.866  -9.632   1.012 1.00 . B B . 282 LYS N    1 1 
        1  2809 2 2 131 LYS NZ   N  26.005  -6.824  -1.999 1.00 . B B . 282 LYS NZ   1 1 
        1  2810 2 2 131 LYS O    O  19.826  -6.404   1.412 1.00 . B B . 282 LYS O    1 1 
        1  2811 2 2 132 SER C    C  17.267  -6.805  -0.089 1.00 . B B . 283 SER C    1 1 
        1  2812 2 2 132 SER CA   C  18.487  -6.693  -0.996 1.00 . B B . 283 SER CA   1 1 
        1  2813 2 2 132 SER CB   C  18.123  -7.082  -2.427 1.00 . B B . 283 SER CB   1 1 
        1  2814 2 2 132 SER H    H  19.866  -8.296  -1.070 1.00 . B B . 283 SER H    1 1 
        1  2815 2 2 132 SER HA   H  18.835  -5.671  -0.988 1.00 . B B . 283 SER HA   1 1 
        1  2816 2 2 132 SER HB2  H  17.636  -8.045  -2.424 1.00 . B B . 283 SER HB2  1 1 
        1  2817 2 2 132 SER HB3  H  17.455  -6.341  -2.842 1.00 . B B . 283 SER HB3  1 1 
        1  2818 2 2 132 SER HG   H  19.561  -8.086  -3.307 1.00 . B B . 283 SER HG   1 1 
        1  2819 2 2 132 SER N    N  19.567  -7.535  -0.516 1.00 . B B . 283 SER N    1 1 
        1  2820 2 2 132 SER O    O  16.552  -5.830   0.123 1.00 . B B . 283 SER O    1 1 
        1  2821 2 2 132 SER OG   O  19.284  -7.158  -3.240 1.00 . B B . 283 SER OG   1 1 
        1  2822 2 2 133 LEU C    C  16.038  -7.412   2.610 1.00 . B B . 284 LEU C    1 1 
        1  2823 2 2 133 LEU CA   C  15.908  -8.238   1.330 1.00 . B B . 284 LEU CA   1 1 
        1  2824 2 2 133 LEU CB   C  15.819  -9.740   1.656 1.00 . B B . 284 LEU CB   1 1 
        1  2825 2 2 133 LEU CD1  C  14.110  -9.774   3.513 1.00 . B B . 284 LEU CD1  1 1 
        1  2826 2 2 133 LEU CD2  C  13.368  -9.853   1.133 1.00 . B B . 284 LEU CD2  1 1 
        1  2827 2 2 133 LEU CG   C  14.451 -10.263   2.116 1.00 . B B . 284 LEU CG   1 1 
        1  2828 2 2 133 LEU H    H  17.674  -8.730   0.272 1.00 . B B . 284 LEU H    1 1 
        1  2829 2 2 133 LEU HA   H  15.015  -7.935   0.805 1.00 . B B . 284 LEU HA   1 1 
        1  2830 2 2 133 LEU HB2  H  16.105 -10.291   0.772 1.00 . B B . 284 LEU HB2  1 1 
        1  2831 2 2 133 LEU HB3  H  16.536  -9.953   2.434 1.00 . B B . 284 LEU HB3  1 1 
        1  2832 2 2 133 LEU HD11 H  13.140 -10.150   3.799 1.00 . B B . 284 LEU HD11 1 1 
        1  2833 2 2 133 LEU HD12 H  14.093  -8.693   3.520 1.00 . B B . 284 LEU HD12 1 1 
        1  2834 2 2 133 LEU HD13 H  14.855 -10.127   4.211 1.00 . B B . 284 LEU HD13 1 1 
        1  2835 2 2 133 LEU HD21 H  13.317  -8.776   1.082 1.00 . B B . 284 LEU HD21 1 1 
        1  2836 2 2 133 LEU HD22 H  12.417 -10.242   1.466 1.00 . B B . 284 LEU HD22 1 1 
        1  2837 2 2 133 LEU HD23 H  13.598 -10.250   0.156 1.00 . B B . 284 LEU HD23 1 1 
        1  2838 2 2 133 LEU HG   H  14.481 -11.343   2.143 1.00 . B B . 284 LEU HG   1 1 
        1  2839 2 2 133 LEU N    N  17.048  -7.993   0.459 1.00 . B B . 284 LEU N    1 1 
        1  2840 2 2 133 LEU O    O  15.117  -6.688   2.989 1.00 . B B . 284 LEU O    1 1 
        1  2841 2 2 134 ALA C    C  17.350  -5.301   4.320 1.00 . B B . 285 ALA C    1 1 
        1  2842 2 2 134 ALA CA   C  17.439  -6.808   4.509 1.00 . B B . 285 ALA CA   1 1 
        1  2843 2 2 134 ALA CB   C  18.802  -7.192   5.067 1.00 . B B . 285 ALA CB   1 1 
        1  2844 2 2 134 ALA H    H  17.921  -8.045   2.858 1.00 . B B . 285 ALA H    1 1 
        1  2845 2 2 134 ALA HA   H  16.684  -7.120   5.214 1.00 . B B . 285 ALA HA   1 1 
        1  2846 2 2 134 ALA HB1  H  18.837  -8.259   5.231 1.00 . B B . 285 ALA HB1  1 1 
        1  2847 2 2 134 ALA HB2  H  18.967  -6.677   6.002 1.00 . B B . 285 ALA HB2  1 1 
        1  2848 2 2 134 ALA HB3  H  19.572  -6.911   4.361 1.00 . B B . 285 ALA HB3  1 1 
        1  2849 2 2 134 ALA N    N  17.198  -7.502   3.250 1.00 . B B . 285 ALA N    1 1 
        1  2850 2 2 134 ALA O    O  16.718  -4.597   5.114 1.00 . B B . 285 ALA O    1 1 
        1  2851 2 2 135 LEU C    C  16.558  -2.904   2.674 1.00 . B B . 286 LEU C    1 1 
        1  2852 2 2 135 LEU CA   C  17.981  -3.401   2.936 1.00 . B B . 286 LEU CA   1 1 
        1  2853 2 2 135 LEU CB   C  18.871  -3.148   1.713 1.00 . B B . 286 LEU CB   1 1 
        1  2854 2 2 135 LEU CD1  C  20.041  -1.080   2.523 1.00 . B B . 286 LEU CD1  1 1 
        1  2855 2 2 135 LEU CD2  C  19.897  -1.540   0.074 1.00 . B B . 286 LEU CD2  1 1 
        1  2856 2 2 135 LEU CG   C  19.189  -1.679   1.416 1.00 . B B . 286 LEU CG   1 1 
        1  2857 2 2 135 LEU H    H  18.435  -5.449   2.650 1.00 . B B . 286 LEU H    1 1 
        1  2858 2 2 135 LEU HA   H  18.388  -2.874   3.787 1.00 . B B . 286 LEU HA   1 1 
        1  2859 2 2 135 LEU HB2  H  19.805  -3.672   1.860 1.00 . B B . 286 LEU HB2  1 1 
        1  2860 2 2 135 LEU HB3  H  18.379  -3.566   0.848 1.00 . B B . 286 LEU HB3  1 1 
        1  2861 2 2 135 LEU HD11 H  20.951  -1.653   2.628 1.00 . B B . 286 LEU HD11 1 1 
        1  2862 2 2 135 LEU HD12 H  19.493  -1.099   3.453 1.00 . B B . 286 LEU HD12 1 1 
        1  2863 2 2 135 LEU HD13 H  20.289  -0.058   2.271 1.00 . B B . 286 LEU HD13 1 1 
        1  2864 2 2 135 LEU HD21 H  20.084  -0.495  -0.127 1.00 . B B . 286 LEU HD21 1 1 
        1  2865 2 2 135 LEU HD22 H  19.275  -1.950  -0.709 1.00 . B B . 286 LEU HD22 1 1 
        1  2866 2 2 135 LEU HD23 H  20.836  -2.073   0.103 1.00 . B B . 286 LEU HD23 1 1 
        1  2867 2 2 135 LEU HG   H  18.265  -1.122   1.366 1.00 . B B . 286 LEU HG   1 1 
        1  2868 2 2 135 LEU N    N  17.969  -4.822   3.250 1.00 . B B . 286 LEU N    1 1 
        1  2869 2 2 135 LEU O    O  16.146  -1.850   3.173 1.00 . B B . 286 LEU O    1 1 
        1  2870 2 2 136 LEU C    C  13.522  -3.342   2.729 1.00 . B B . 287 LEU C    1 1 
        1  2871 2 2 136 LEU CA   C  14.468  -3.335   1.533 1.00 . B B . 287 LEU CA   1 1 
        1  2872 2 2 136 LEU CB   C  13.993  -4.317   0.478 1.00 . B B . 287 LEU CB   1 1 
        1  2873 2 2 136 LEU CD1  C  12.445  -2.800  -0.727 1.00 . B B . 287 LEU CD1  1 1 
        1  2874 2 2 136 LEU CD2  C  12.076  -5.286  -0.764 1.00 . B B . 287 LEU CD2  1 1 
        1  2875 2 2 136 LEU CG   C  12.571  -4.102   0.050 1.00 . B B . 287 LEU CG   1 1 
        1  2876 2 2 136 LEU H    H  16.135  -4.562   1.639 1.00 . B B . 287 LEU H    1 1 
        1  2877 2 2 136 LEU HA   H  14.498  -2.344   1.107 1.00 . B B . 287 LEU HA   1 1 
        1  2878 2 2 136 LEU HB2  H  14.633  -4.230  -0.388 1.00 . B B . 287 LEU HB2  1 1 
        1  2879 2 2 136 LEU HB3  H  14.082  -5.317   0.875 1.00 . B B . 287 LEU HB3  1 1 
        1  2880 2 2 136 LEU HD11 H  13.034  -2.030  -0.238 1.00 . B B . 287 LEU HD11 1 1 
        1  2881 2 2 136 LEU HD12 H  11.410  -2.497  -0.759 1.00 . B B . 287 LEU HD12 1 1 
        1  2882 2 2 136 LEU HD13 H  12.811  -2.946  -1.733 1.00 . B B . 287 LEU HD13 1 1 
        1  2883 2 2 136 LEU HD21 H  12.698  -5.400  -1.641 1.00 . B B . 287 LEU HD21 1 1 
        1  2884 2 2 136 LEU HD22 H  11.055  -5.114  -1.066 1.00 . B B . 287 LEU HD22 1 1 
        1  2885 2 2 136 LEU HD23 H  12.129  -6.183  -0.163 1.00 . B B . 287 LEU HD23 1 1 
        1  2886 2 2 136 LEU HG   H  11.979  -4.027   0.938 1.00 . B B . 287 LEU HG   1 1 
        1  2887 2 2 136 LEU N    N  15.798  -3.695   1.928 1.00 . B B . 287 LEU N    1 1 
        1  2888 2 2 136 LEU O    O  12.784  -2.381   2.950 1.00 . B B . 287 LEU O    1 1 
        1  2889 2 2 137 LEU C    C  13.033  -3.414   5.669 1.00 . B B . 288 LEU C    1 1 
        1  2890 2 2 137 LEU CA   C  12.730  -4.544   4.700 1.00 . B B . 288 LEU CA   1 1 
        1  2891 2 2 137 LEU CB   C  12.965  -5.896   5.374 1.00 . B B . 288 LEU CB   1 1 
        1  2892 2 2 137 LEU CD1  C  10.719  -6.979   5.611 1.00 . B B . 288 LEU CD1  1 1 
        1  2893 2 2 137 LEU CD2  C  11.856  -6.991   3.398 1.00 . B B . 288 LEU CD2  1 1 
        1  2894 2 2 137 LEU CG   C  12.061  -7.038   4.903 1.00 . B B . 288 LEU CG   1 1 
        1  2895 2 2 137 LEU H    H  14.129  -5.187   3.245 1.00 . B B . 288 LEU H    1 1 
        1  2896 2 2 137 LEU HA   H  11.695  -4.475   4.402 1.00 . B B . 288 LEU HA   1 1 
        1  2897 2 2 137 LEU HB2  H  13.991  -6.184   5.203 1.00 . B B . 288 LEU HB2  1 1 
        1  2898 2 2 137 LEU HB3  H  12.818  -5.772   6.435 1.00 . B B . 288 LEU HB3  1 1 
        1  2899 2 2 137 LEU HD11 H  10.230  -6.045   5.378 1.00 . B B . 288 LEU HD11 1 1 
        1  2900 2 2 137 LEU HD12 H  10.872  -7.048   6.678 1.00 . B B . 288 LEU HD12 1 1 
        1  2901 2 2 137 LEU HD13 H  10.103  -7.802   5.281 1.00 . B B . 288 LEU HD13 1 1 
        1  2902 2 2 137 LEU HD21 H  11.400  -6.051   3.130 1.00 . B B . 288 LEU HD21 1 1 
        1  2903 2 2 137 LEU HD22 H  11.214  -7.805   3.096 1.00 . B B . 288 LEU HD22 1 1 
        1  2904 2 2 137 LEU HD23 H  12.812  -7.082   2.904 1.00 . B B . 288 LEU HD23 1 1 
        1  2905 2 2 137 LEU HG   H  12.532  -7.974   5.145 1.00 . B B . 288 LEU HG   1 1 
        1  2906 2 2 137 LEU N    N  13.549  -4.429   3.498 1.00 . B B . 288 LEU N    1 1 
        1  2907 2 2 137 LEU O    O  12.159  -2.982   6.425 1.00 . B B . 288 LEU O    1 1 
        1  2908 2 2 138 ASN C    C  13.865  -0.557   5.970 1.00 . B B . 289 ASN C    1 1 
        1  2909 2 2 138 ASN CA   C  14.668  -1.776   6.413 1.00 . B B . 289 ASN CA   1 1 
        1  2910 2 2 138 ASN CB   C  16.166  -1.507   6.254 1.00 . B B . 289 ASN CB   1 1 
        1  2911 2 2 138 ASN CG   C  16.615  -0.256   6.985 1.00 . B B . 289 ASN CG   1 1 
        1  2912 2 2 138 ASN H    H  14.948  -3.402   5.089 1.00 . B B . 289 ASN H    1 1 
        1  2913 2 2 138 ASN HA   H  14.453  -1.976   7.452 1.00 . B B . 289 ASN HA   1 1 
        1  2914 2 2 138 ASN HB2  H  16.720  -2.346   6.646 1.00 . B B . 289 ASN HB2  1 1 
        1  2915 2 2 138 ASN HB3  H  16.393  -1.390   5.204 1.00 . B B . 289 ASN HB3  1 1 
        1  2916 2 2 138 ASN HD21 H  16.382   0.830   5.340 1.00 . B B . 289 ASN HD21 1 1 
        1  2917 2 2 138 ASN HD22 H  16.916   1.685   6.740 1.00 . B B . 289 ASN HD22 1 1 
        1  2918 2 2 138 ASN N    N  14.275  -2.944   5.642 1.00 . B B . 289 ASN N    1 1 
        1  2919 2 2 138 ASN ND2  N  16.645   0.866   6.283 1.00 . B B . 289 ASN ND2  1 1 
        1  2920 2 2 138 ASN O    O  13.214   0.089   6.788 1.00 . B B . 289 ASN O    1 1 
        1  2921 2 2 138 ASN OD1  O  16.947  -0.301   8.167 1.00 . B B . 289 ASN OD1  1 1 
        1  2922 2 2 139 TYR C    C  11.670   0.772   4.420 1.00 . B B . 290 TYR C    1 1 
        1  2923 2 2 139 TYR CA   C  13.158   0.889   4.131 1.00 . B B . 290 TYR CA   1 1 
        1  2924 2 2 139 TYR CB   C  13.355   1.029   2.623 1.00 . B B . 290 TYR CB   1 1 
        1  2925 2 2 139 TYR CD1  C  15.542   2.274   2.753 1.00 . B B . 290 TYR CD1  1 1 
        1  2926 2 2 139 TYR CD2  C  15.383   0.400   1.293 1.00 . B B . 290 TYR CD2  1 1 
        1  2927 2 2 139 TYR CE1  C  16.857   2.460   2.382 1.00 . B B . 290 TYR CE1  1 1 
        1  2928 2 2 139 TYR CE2  C  16.691   0.577   0.914 1.00 . B B . 290 TYR CE2  1 1 
        1  2929 2 2 139 TYR CG   C  14.787   1.239   2.215 1.00 . B B . 290 TYR CG   1 1 
        1  2930 2 2 139 TYR CZ   C  17.430   1.609   1.464 1.00 . B B . 290 TYR CZ   1 1 
        1  2931 2 2 139 TYR H    H  14.422  -0.827   4.054 1.00 . B B . 290 TYR H    1 1 
        1  2932 2 2 139 TYR HA   H  13.536   1.776   4.616 1.00 . B B . 290 TYR HA   1 1 
        1  2933 2 2 139 TYR HB2  H  12.998   0.134   2.135 1.00 . B B . 290 TYR HB2  1 1 
        1  2934 2 2 139 TYR HB3  H  12.782   1.876   2.271 1.00 . B B . 290 TYR HB3  1 1 
        1  2935 2 2 139 TYR HD1  H  15.088   2.936   3.476 1.00 . B B . 290 TYR HD1  1 1 
        1  2936 2 2 139 TYR HD2  H  14.803  -0.404   0.866 1.00 . B B . 290 TYR HD2  1 1 
        1  2937 2 2 139 TYR HE1  H  17.431   3.271   2.808 1.00 . B B . 290 TYR HE1  1 1 
        1  2938 2 2 139 TYR HE2  H  17.130  -0.095   0.191 1.00 . B B . 290 TYR HE2  1 1 
        1  2939 2 2 139 TYR HH   H  19.276   1.961   1.895 1.00 . B B . 290 TYR HH   1 1 
        1  2940 2 2 139 TYR N    N  13.893  -0.261   4.667 1.00 . B B . 290 TYR N    1 1 
        1  2941 2 2 139 TYR O    O  11.032   1.741   4.832 1.00 . B B . 290 TYR O    1 1 
        1  2942 2 2 139 TYR OH   O  18.746   1.789   1.103 1.00 . B B . 290 TYR OH   1 1 
        1  2943 2 2 140 LEU C    C   9.338  -0.415   5.880 1.00 . B B . 291 LEU C    1 1 
        1  2944 2 2 140 LEU CA   C   9.709  -0.666   4.425 1.00 . B B . 291 LEU CA   1 1 
        1  2945 2 2 140 LEU CB   C   9.336  -2.095   4.022 1.00 . B B . 291 LEU CB   1 1 
        1  2946 2 2 140 LEU CD1  C   9.880  -1.716   1.590 1.00 . B B . 291 LEU CD1  1 1 
        1  2947 2 2 140 LEU CD2  C   8.583  -3.733   2.282 1.00 . B B . 291 LEU CD2  1 1 
        1  2948 2 2 140 LEU CG   C   8.859  -2.267   2.574 1.00 . B B . 291 LEU CG   1 1 
        1  2949 2 2 140 LEU H    H  11.695  -1.147   3.861 1.00 . B B . 291 LEU H    1 1 
        1  2950 2 2 140 LEU HA   H   9.156   0.023   3.806 1.00 . B B . 291 LEU HA   1 1 
        1  2951 2 2 140 LEU HB2  H  10.201  -2.725   4.171 1.00 . B B . 291 LEU HB2  1 1 
        1  2952 2 2 140 LEU HB3  H   8.549  -2.434   4.677 1.00 . B B . 291 LEU HB3  1 1 
        1  2953 2 2 140 LEU HD11 H  10.060  -0.673   1.803 1.00 . B B . 291 LEU HD11 1 1 
        1  2954 2 2 140 LEU HD12 H   9.501  -1.817   0.584 1.00 . B B . 291 LEU HD12 1 1 
        1  2955 2 2 140 LEU HD13 H  10.803  -2.268   1.685 1.00 . B B . 291 LEU HD13 1 1 
        1  2956 2 2 140 LEU HD21 H   8.272  -3.842   1.254 1.00 . B B . 291 LEU HD21 1 1 
        1  2957 2 2 140 LEU HD22 H   7.801  -4.089   2.935 1.00 . B B . 291 LEU HD22 1 1 
        1  2958 2 2 140 LEU HD23 H   9.481  -4.308   2.450 1.00 . B B . 291 LEU HD23 1 1 
        1  2959 2 2 140 LEU HG   H   7.937  -1.719   2.438 1.00 . B B . 291 LEU HG   1 1 
        1  2960 2 2 140 LEU N    N  11.126  -0.417   4.196 1.00 . B B . 291 LEU N    1 1 
        1  2961 2 2 140 LEU O    O   8.301   0.176   6.166 1.00 . B B . 291 LEU O    1 1 
        1  2962 2 2 141 HIS C    C  10.126   0.817   8.605 1.00 . B B . 292 HIS C    1 1 
        1  2963 2 2 141 HIS CA   C   9.935  -0.637   8.217 1.00 . B B . 292 HIS CA   1 1 
        1  2964 2 2 141 HIS CB   C  10.806  -1.549   9.075 1.00 . B B . 292 HIS CB   1 1 
        1  2965 2 2 141 HIS CD2  C   9.391  -3.174  10.504 1.00 . B B . 292 HIS CD2  1 1 
        1  2966 2 2 141 HIS CE1  C   9.341  -4.864   9.116 1.00 . B B . 292 HIS CE1  1 1 
        1  2967 2 2 141 HIS CG   C  10.116  -2.829   9.416 1.00 . B B . 292 HIS CG   1 1 
        1  2968 2 2 141 HIS H    H  11.019  -1.296   6.517 1.00 . B B . 292 HIS H    1 1 
        1  2969 2 2 141 HIS HA   H   8.899  -0.896   8.388 1.00 . B B . 292 HIS HA   1 1 
        1  2970 2 2 141 HIS HB2  H  11.713  -1.788   8.537 1.00 . B B . 292 HIS HB2  1 1 
        1  2971 2 2 141 HIS HB3  H  11.056  -1.044   9.996 1.00 . B B . 292 HIS HB3  1 1 
        1  2972 2 2 141 HIS HD1  H  10.518  -3.974   7.695 1.00 . B B . 292 HIS HD1  1 1 
        1  2973 2 2 141 HIS HD2  H   9.214  -2.560  11.376 1.00 . B B . 292 HIS HD2  1 1 
        1  2974 2 2 141 HIS HE1  H   9.107  -5.820   8.665 1.00 . B B . 292 HIS HE1  1 1 
        1  2975 2 2 141 HIS HE2  H   8.168  -4.849  10.799 1.00 . B B . 292 HIS HE2  1 1 
        1  2976 2 2 141 HIS N    N  10.194  -0.842   6.798 1.00 . B B . 292 HIS N    1 1 
        1  2977 2 2 141 HIS ND1  N  10.072  -3.911   8.568 1.00 . B B . 292 HIS ND1  1 1 
        1  2978 2 2 141 HIS NE2  N   8.916  -4.442  10.294 1.00 . B B . 292 HIS NE2  1 1 
        1  2979 2 2 141 HIS O    O   9.399   1.334   9.449 1.00 . B B . 292 HIS O    1 1 
        1  2980 2 2 142 ASP C    C  10.014   3.646   7.700 1.00 . B B . 293 ASP C    1 1 
        1  2981 2 2 142 ASP CA   C  11.272   2.913   8.153 1.00 . B B . 293 ASP CA   1 1 
        1  2982 2 2 142 ASP CB   C  12.475   3.415   7.349 1.00 . B B . 293 ASP CB   1 1 
        1  2983 2 2 142 ASP CG   C  13.719   3.621   8.194 1.00 . B B . 293 ASP CG   1 1 
        1  2984 2 2 142 ASP H    H  11.718   0.980   7.402 1.00 . B B . 293 ASP H    1 1 
        1  2985 2 2 142 ASP HA   H  11.437   3.109   9.202 1.00 . B B . 293 ASP HA   1 1 
        1  2986 2 2 142 ASP HB2  H  12.707   2.695   6.579 1.00 . B B . 293 ASP HB2  1 1 
        1  2987 2 2 142 ASP HB3  H  12.219   4.356   6.885 1.00 . B B . 293 ASP HB3  1 1 
        1  2988 2 2 142 ASP N    N  11.096   1.474   7.984 1.00 . B B . 293 ASP N    1 1 
        1  2989 2 2 142 ASP O    O   9.551   4.582   8.350 1.00 . B B . 293 ASP O    1 1 
        1  2990 2 2 142 ASP OD1  O  13.738   4.568   9.010 1.00 . B B . 293 ASP OD1  1 1 
        1  2991 2 2 142 ASP OD2  O  14.712   2.888   8.004 1.00 . B B . 293 ASP OD2  1 1 
        1  2992 2 2 143 PHE C    C   7.072   3.506   6.968 1.00 . B B . 294 PHE C    1 1 
        1  2993 2 2 143 PHE CA   C   8.243   3.759   6.022 1.00 . B B . 294 PHE CA   1 1 
        1  2994 2 2 143 PHE CB   C   7.956   3.126   4.655 1.00 . B B . 294 PHE CB   1 1 
        1  2995 2 2 143 PHE CD1  C   6.057   4.668   4.060 1.00 . B B . 294 PHE CD1  1 1 
        1  2996 2 2 143 PHE CD2  C   7.735   4.244   2.420 1.00 . B B . 294 PHE CD2  1 1 
        1  2997 2 2 143 PHE CE1  C   5.400   5.500   3.174 1.00 . B B . 294 PHE CE1  1 1 
        1  2998 2 2 143 PHE CE2  C   7.082   5.075   1.532 1.00 . B B . 294 PHE CE2  1 1 
        1  2999 2 2 143 PHE CG   C   7.231   4.030   3.694 1.00 . B B . 294 PHE CG   1 1 
        1  3000 2 2 143 PHE CZ   C   5.913   5.703   1.909 1.00 . B B . 294 PHE CZ   1 1 
        1  3001 2 2 143 PHE H    H   9.898   2.448   6.107 1.00 . B B . 294 PHE H    1 1 
        1  3002 2 2 143 PHE HA   H   8.383   4.823   5.904 1.00 . B B . 294 PHE HA   1 1 
        1  3003 2 2 143 PHE HB2  H   8.891   2.842   4.196 1.00 . B B . 294 PHE HB2  1 1 
        1  3004 2 2 143 PHE HB3  H   7.352   2.243   4.799 1.00 . B B . 294 PHE HB3  1 1 
        1  3005 2 2 143 PHE HD1  H   5.656   4.511   5.050 1.00 . B B . 294 PHE HD1  1 1 
        1  3006 2 2 143 PHE HD2  H   8.648   3.750   2.121 1.00 . B B . 294 PHE HD2  1 1 
        1  3007 2 2 143 PHE HE1  H   4.484   5.990   3.471 1.00 . B B . 294 PHE HE1  1 1 
        1  3008 2 2 143 PHE HE2  H   7.487   5.234   0.543 1.00 . B B . 294 PHE HE2  1 1 
        1  3009 2 2 143 PHE HZ   H   5.400   6.354   1.217 1.00 . B B . 294 PHE HZ   1 1 
        1  3010 2 2 143 PHE N    N   9.463   3.191   6.580 1.00 . B B . 294 PHE N    1 1 
        1  3011 2 2 143 PHE O    O   6.303   4.414   7.283 1.00 . B B . 294 PHE O    1 1 
        1  3012 2 2 144 LEU C    C   5.947   2.676   9.635 1.00 . B B . 295 LEU C    1 1 
        1  3013 2 2 144 LEU CA   C   5.897   1.865   8.343 1.00 . B B . 295 LEU CA   1 1 
        1  3014 2 2 144 LEU CB   C   6.002   0.368   8.654 1.00 . B B . 295 LEU CB   1 1 
        1  3015 2 2 144 LEU CD1  C   6.156  -1.982   7.784 1.00 . B B . 295 LEU CD1  1 1 
        1  3016 2 2 144 LEU CD2  C   4.180  -0.568   7.205 1.00 . B B . 295 LEU CD2  1 1 
        1  3017 2 2 144 LEU CG   C   5.677  -0.569   7.486 1.00 . B B . 295 LEU CG   1 1 
        1  3018 2 2 144 LEU H    H   7.606   1.587   7.125 1.00 . B B . 295 LEU H    1 1 
        1  3019 2 2 144 LEU HA   H   4.952   2.052   7.853 1.00 . B B . 295 LEU HA   1 1 
        1  3020 2 2 144 LEU HB2  H   7.010   0.161   8.987 1.00 . B B . 295 LEU HB2  1 1 
        1  3021 2 2 144 LEU HB3  H   5.323   0.143   9.464 1.00 . B B . 295 LEU HB3  1 1 
        1  3022 2 2 144 LEU HD11 H   7.221  -1.970   7.965 1.00 . B B . 295 LEU HD11 1 1 
        1  3023 2 2 144 LEU HD12 H   5.942  -2.620   6.939 1.00 . B B . 295 LEU HD12 1 1 
        1  3024 2 2 144 LEU HD13 H   5.646  -2.358   8.658 1.00 . B B . 295 LEU HD13 1 1 
        1  3025 2 2 144 LEU HD21 H   3.859   0.434   6.963 1.00 . B B . 295 LEU HD21 1 1 
        1  3026 2 2 144 LEU HD22 H   3.648  -0.915   8.082 1.00 . B B . 295 LEU HD22 1 1 
        1  3027 2 2 144 LEU HD23 H   3.968  -1.224   6.374 1.00 . B B . 295 LEU HD23 1 1 
        1  3028 2 2 144 LEU HG   H   6.187  -0.222   6.597 1.00 . B B . 295 LEU HG   1 1 
        1  3029 2 2 144 LEU N    N   6.958   2.263   7.425 1.00 . B B . 295 LEU N    1 1 
        1  3030 2 2 144 LEU O    O   4.914   3.118  10.135 1.00 . B B . 295 LEU O    1 1 
        1  3031 2 2 145 LYS C    C   7.035   5.123  11.179 1.00 . B B . 296 LYS C    1 1 
        1  3032 2 2 145 LYS CA   C   7.316   3.641  11.404 1.00 . B B . 296 LYS CA   1 1 
        1  3033 2 2 145 LYS CB   C   8.721   3.443  11.983 1.00 . B B . 296 LYS CB   1 1 
        1  3034 2 2 145 LYS CD   C  10.341   1.871  13.099 1.00 . B B . 296 LYS CD   1 1 
        1  3035 2 2 145 LYS CE   C  10.579   0.437  13.545 1.00 . B B . 296 LYS CE   1 1 
        1  3036 2 2 145 LYS CG   C   8.983   2.017  12.436 1.00 . B B . 296 LYS CG   1 1 
        1  3037 2 2 145 LYS H    H   7.945   2.519   9.714 1.00 . B B . 296 LYS H    1 1 
        1  3038 2 2 145 LYS HA   H   6.593   3.263  12.113 1.00 . B B . 296 LYS HA   1 1 
        1  3039 2 2 145 LYS HB2  H   9.452   3.700  11.230 1.00 . B B . 296 LYS HB2  1 1 
        1  3040 2 2 145 LYS HB3  H   8.845   4.097  12.834 1.00 . B B . 296 LYS HB3  1 1 
        1  3041 2 2 145 LYS HD2  H  11.109   2.153  12.394 1.00 . B B . 296 LYS HD2  1 1 
        1  3042 2 2 145 LYS HD3  H  10.381   2.521  13.961 1.00 . B B . 296 LYS HD3  1 1 
        1  3043 2 2 145 LYS HE2  H   9.782   0.146  14.213 1.00 . B B . 296 LYS HE2  1 1 
        1  3044 2 2 145 LYS HE3  H  10.566  -0.203  12.674 1.00 . B B . 296 LYS HE3  1 1 
        1  3045 2 2 145 LYS HG2  H   8.220   1.731  13.144 1.00 . B B . 296 LYS HG2  1 1 
        1  3046 2 2 145 LYS HG3  H   8.942   1.366  11.576 1.00 . B B . 296 LYS HG3  1 1 
        1  3047 2 2 145 LYS HZ1  H  11.900   0.859  15.109 1.00 . B B . 296 LYS HZ1  1 1 
        1  3048 2 2 145 LYS HZ2  H  12.669   0.555  13.629 1.00 . B B . 296 LYS HZ2  1 1 
        1  3049 2 2 145 LYS HZ3  H  12.011  -0.727  14.524 1.00 . B B . 296 LYS HZ3  1 1 
        1  3050 2 2 145 LYS N    N   7.150   2.885  10.165 1.00 . B B . 296 LYS N    1 1 
        1  3051 2 2 145 LYS NZ   N  11.878   0.270  14.248 1.00 . B B . 296 LYS NZ   1 1 
        1  3052 2 2 145 LYS O    O   6.584   5.823  12.085 1.00 . B B . 296 LYS O    1 1 
        1  3053 2 2 146 TYR C    C   5.480   7.179   9.581 1.00 . B B . 297 TYR C    1 1 
        1  3054 2 2 146 TYR CA   C   6.992   6.967   9.595 1.00 . B B . 297 TYR CA   1 1 
        1  3055 2 2 146 TYR CB   C   7.593   7.293   8.222 1.00 . B B . 297 TYR CB   1 1 
        1  3056 2 2 146 TYR CD1  C   7.686   9.797   8.520 1.00 . B B . 297 TYR CD1  1 1 
        1  3057 2 2 146 TYR CD2  C   6.691   8.941   6.530 1.00 . B B . 297 TYR CD2  1 1 
        1  3058 2 2 146 TYR CE1  C   7.439  11.087   8.093 1.00 . B B . 297 TYR CE1  1 1 
        1  3059 2 2 146 TYR CE2  C   6.441  10.230   6.094 1.00 . B B . 297 TYR CE2  1 1 
        1  3060 2 2 146 TYR CG   C   7.318   8.703   7.748 1.00 . B B . 297 TYR CG   1 1 
        1  3061 2 2 146 TYR CZ   C   6.819  11.300   6.879 1.00 . B B . 297 TYR CZ   1 1 
        1  3062 2 2 146 TYR H    H   7.727   5.003   9.307 1.00 . B B . 297 TYR H    1 1 
        1  3063 2 2 146 TYR HA   H   7.429   7.620  10.336 1.00 . B B . 297 TYR HA   1 1 
        1  3064 2 2 146 TYR HB2  H   8.664   7.165   8.268 1.00 . B B . 297 TYR HB2  1 1 
        1  3065 2 2 146 TYR HB3  H   7.187   6.611   7.488 1.00 . B B . 297 TYR HB3  1 1 
        1  3066 2 2 146 TYR HD1  H   8.171   9.629   9.471 1.00 . B B . 297 TYR HD1  1 1 
        1  3067 2 2 146 TYR HD2  H   6.398   8.100   5.918 1.00 . B B . 297 TYR HD2  1 1 
        1  3068 2 2 146 TYR HE1  H   7.737  11.924   8.708 1.00 . B B . 297 TYR HE1  1 1 
        1  3069 2 2 146 TYR HE2  H   5.951  10.393   5.145 1.00 . B B . 297 TYR HE2  1 1 
        1  3070 2 2 146 TYR HH   H   5.785  12.603   5.900 1.00 . B B . 297 TYR HH   1 1 
        1  3071 2 2 146 TYR N    N   7.303   5.594   9.968 1.00 . B B . 297 TYR N    1 1 
        1  3072 2 2 146 TYR O    O   4.977   8.208  10.045 1.00 . B B . 297 TYR O    1 1 
        1  3073 2 2 146 TYR OH   O   6.578  12.589   6.451 1.00 . B B . 297 TYR OH   1 1 
        1  3074 2 2 147 LEU C    C   2.738   6.075  10.419 1.00 . B B . 298 LEU C    1 1 
        1  3075 2 2 147 LEU CA   C   3.309   6.228   9.016 1.00 . B B . 298 LEU CA   1 1 
        1  3076 2 2 147 LEU CB   C   2.775   5.112   8.113 1.00 . B B . 298 LEU CB   1 1 
        1  3077 2 2 147 LEU CD1  C   2.721   3.963   5.891 1.00 . B B . 298 LEU CD1  1 1 
        1  3078 2 2 147 LEU CD2  C   2.745   6.459   6.003 1.00 . B B . 298 LEU CD2  1 1 
        1  3079 2 2 147 LEU CG   C   3.230   5.174   6.655 1.00 . B B . 298 LEU CG   1 1 
        1  3080 2 2 147 LEU H    H   5.233   5.417   8.671 1.00 . B B . 298 LEU H    1 1 
        1  3081 2 2 147 LEU HA   H   3.006   7.184   8.616 1.00 . B B . 298 LEU HA   1 1 
        1  3082 2 2 147 LEU HB2  H   3.089   4.164   8.525 1.00 . B B . 298 LEU HB2  1 1 
        1  3083 2 2 147 LEU HB3  H   1.696   5.152   8.130 1.00 . B B . 298 LEU HB3  1 1 
        1  3084 2 2 147 LEU HD11 H   3.054   4.017   4.866 1.00 . B B . 298 LEU HD11 1 1 
        1  3085 2 2 147 LEU HD12 H   1.642   3.948   5.920 1.00 . B B . 298 LEU HD12 1 1 
        1  3086 2 2 147 LEU HD13 H   3.105   3.063   6.349 1.00 . B B . 298 LEU HD13 1 1 
        1  3087 2 2 147 LEU HD21 H   3.167   7.307   6.523 1.00 . B B . 298 LEU HD21 1 1 
        1  3088 2 2 147 LEU HD22 H   1.668   6.505   6.056 1.00 . B B . 298 LEU HD22 1 1 
        1  3089 2 2 147 LEU HD23 H   3.057   6.479   4.969 1.00 . B B . 298 LEU HD23 1 1 
        1  3090 2 2 147 LEU HG   H   4.310   5.163   6.618 1.00 . B B . 298 LEU HG   1 1 
        1  3091 2 2 147 LEU N    N   4.765   6.193   9.054 1.00 . B B . 298 LEU N    1 1 
        1  3092 2 2 147 LEU O    O   1.883   6.851  10.838 1.00 . B B . 298 LEU O    1 1 
        1  3093 2 2 148 ALA C    C   2.970   5.965  13.441 1.00 . B B . 299 ALA C    1 1 
        1  3094 2 2 148 ALA CA   C   2.765   4.786  12.492 1.00 . B B . 299 ALA CA   1 1 
        1  3095 2 2 148 ALA CB   C   3.456   3.550  13.035 1.00 . B B . 299 ALA CB   1 1 
        1  3096 2 2 148 ALA H    H   3.944   4.515  10.751 1.00 . B B . 299 ALA H    1 1 
        1  3097 2 2 148 ALA HA   H   1.707   4.575  12.427 1.00 . B B . 299 ALA HA   1 1 
        1  3098 2 2 148 ALA HB1  H   3.062   3.317  14.013 1.00 . B B . 299 ALA HB1  1 1 
        1  3099 2 2 148 ALA HB2  H   4.517   3.736  13.110 1.00 . B B . 299 ALA HB2  1 1 
        1  3100 2 2 148 ALA HB3  H   3.282   2.719  12.369 1.00 . B B . 299 ALA HB3  1 1 
        1  3101 2 2 148 ALA N    N   3.240   5.081  11.143 1.00 . B B . 299 ALA N    1 1 
        1  3102 2 2 148 ALA O    O   2.179   6.172  14.365 1.00 . B B . 299 ALA O    1 1 
        1  3103 2 2 149 LYS C    C   3.258   8.997  13.808 1.00 . B B . 300 LYS C    1 1 
        1  3104 2 2 149 LYS CA   C   4.311   7.910  14.033 1.00 . B B . 300 LYS CA   1 1 
        1  3105 2 2 149 LYS CB   C   5.706   8.457  13.706 1.00 . B B . 300 LYS CB   1 1 
        1  3106 2 2 149 LYS CD   C   7.555  10.072  14.292 1.00 . B B . 300 LYS CD   1 1 
        1  3107 2 2 149 LYS CE   C   7.434  10.938  13.047 1.00 . B B . 300 LYS CE   1 1 
        1  3108 2 2 149 LYS CG   C   6.214   9.483  14.709 1.00 . B B . 300 LYS CG   1 1 
        1  3109 2 2 149 LYS H    H   4.632   6.513  12.469 1.00 . B B . 300 LYS H    1 1 
        1  3110 2 2 149 LYS HA   H   4.283   7.603  15.067 1.00 . B B . 300 LYS HA   1 1 
        1  3111 2 2 149 LYS HB2  H   6.404   7.633  13.683 1.00 . B B . 300 LYS HB2  1 1 
        1  3112 2 2 149 LYS HB3  H   5.679   8.921  12.731 1.00 . B B . 300 LYS HB3  1 1 
        1  3113 2 2 149 LYS HD2  H   7.937  10.677  15.101 1.00 . B B . 300 LYS HD2  1 1 
        1  3114 2 2 149 LYS HD3  H   8.245   9.264  14.093 1.00 . B B . 300 LYS HD3  1 1 
        1  3115 2 2 149 LYS HE2  H   7.109  10.322  12.222 1.00 . B B . 300 LYS HE2  1 1 
        1  3116 2 2 149 LYS HE3  H   6.699  11.709  13.231 1.00 . B B . 300 LYS HE3  1 1 
        1  3117 2 2 149 LYS HG2  H   5.491  10.280  14.785 1.00 . B B . 300 LYS HG2  1 1 
        1  3118 2 2 149 LYS HG3  H   6.326   9.004  15.671 1.00 . B B . 300 LYS HG3  1 1 
        1  3119 2 2 149 LYS HZ1  H   9.121  12.080  13.517 1.00 . B B . 300 LYS HZ1  1 1 
        1  3120 2 2 149 LYS HZ2  H   8.587  12.272  11.920 1.00 . B B . 300 LYS HZ2  1 1 
        1  3121 2 2 149 LYS HZ3  H   9.419  10.863  12.375 1.00 . B B . 300 LYS HZ3  1 1 
        1  3122 2 2 149 LYS N    N   4.023   6.740  13.207 1.00 . B B . 300 LYS N    1 1 
        1  3123 2 2 149 LYS NZ   N   8.728  11.580  12.689 1.00 . B B . 300 LYS NZ   1 1 
        1  3124 2 2 149 LYS O    O   3.106   9.911  14.618 1.00 . B B . 300 LYS O    1 1 
        1  3125 2 2 150 ASN C    C   0.166   9.213  12.138 1.00 . B B . 301 ASN C    1 1 
        1  3126 2 2 150 ASN CA   C   1.526   9.870  12.334 1.00 . B B . 301 ASN CA   1 1 
        1  3127 2 2 150 ASN CB   C   1.935  10.589  11.044 1.00 . B B . 301 ASN CB   1 1 
        1  3128 2 2 150 ASN CG   C   3.169  11.456  11.210 1.00 . B B . 301 ASN CG   1 1 
        1  3129 2 2 150 ASN H    H   2.654   8.094  12.130 1.00 . B B . 301 ASN H    1 1 
        1  3130 2 2 150 ASN HA   H   1.456  10.593  13.133 1.00 . B B . 301 ASN HA   1 1 
        1  3131 2 2 150 ASN HB2  H   2.139   9.853  10.281 1.00 . B B . 301 ASN HB2  1 1 
        1  3132 2 2 150 ASN HB3  H   1.118  11.218  10.720 1.00 . B B . 301 ASN HB3  1 1 
        1  3133 2 2 150 ASN HD21 H   4.340   9.980  10.561 1.00 . B B . 301 ASN HD21 1 1 
        1  3134 2 2 150 ASN HD22 H   5.140  11.457  10.980 1.00 . B B . 301 ASN HD22 1 1 
        1  3135 2 2 150 ASN N    N   2.528   8.880  12.707 1.00 . B B . 301 ASN N    1 1 
        1  3136 2 2 150 ASN ND2  N   4.334  10.910  10.887 1.00 . B B . 301 ASN ND2  1 1 
        1  3137 2 2 150 ASN O    O  -0.656   9.695  11.361 1.00 . B B . 301 ASN O    1 1 
        1  3138 2 2 150 ASN OD1  O   3.074  12.616  11.614 1.00 . B B . 301 ASN OD1  1 1 
        1  3139 2 2 151 SER C    C  -2.548   8.216  13.045 1.00 . B B . 302 SER C    1 1 
        1  3140 2 2 151 SER CA   C  -1.319   7.369  12.716 1.00 . B B . 302 SER CA   1 1 
        1  3141 2 2 151 SER CB   C  -1.291   6.131  13.612 1.00 . B B . 302 SER CB   1 1 
        1  3142 2 2 151 SER H    H   0.600   7.817  13.495 1.00 . B B . 302 SER H    1 1 
        1  3143 2 2 151 SER HA   H  -1.389   7.048  11.688 1.00 . B B . 302 SER HA   1 1 
        1  3144 2 2 151 SER HB2  H  -1.209   6.438  14.644 1.00 . B B . 302 SER HB2  1 1 
        1  3145 2 2 151 SER HB3  H  -2.204   5.570  13.474 1.00 . B B . 302 SER HB3  1 1 
        1  3146 2 2 151 SER HG   H   0.588   5.600  13.772 1.00 . B B . 302 SER HG   1 1 
        1  3147 2 2 151 SER N    N  -0.076   8.126  12.859 1.00 . B B . 302 SER N    1 1 
        1  3148 2 2 151 SER O    O  -3.608   8.028  12.458 1.00 . B B . 302 SER O    1 1 
        1  3149 2 2 151 SER OG   O  -0.190   5.297  13.295 1.00 . B B . 302 SER OG   1 1 
        1  3150 2 2 152 ALA C    C  -3.620  11.258  13.585 1.00 . B B . 303 ALA C    1 1 
        1  3151 2 2 152 ALA CA   C  -3.534   9.969  14.392 1.00 . B B . 303 ALA CA   1 1 
        1  3152 2 2 152 ALA CB   C  -3.431  10.279  15.876 1.00 . B B . 303 ALA CB   1 1 
        1  3153 2 2 152 ALA H    H  -1.520   9.311  14.366 1.00 . B B . 303 ALA H    1 1 
        1  3154 2 2 152 ALA HA   H  -4.435   9.396  14.232 1.00 . B B . 303 ALA HA   1 1 
        1  3155 2 2 152 ALA HB1  H  -2.555  10.885  16.058 1.00 . B B . 303 ALA HB1  1 1 
        1  3156 2 2 152 ALA HB2  H  -3.351   9.356  16.432 1.00 . B B . 303 ALA HB2  1 1 
        1  3157 2 2 152 ALA HB3  H  -4.313  10.816  16.195 1.00 . B B . 303 ALA HB3  1 1 
        1  3158 2 2 152 ALA N    N  -2.405   9.154  13.968 1.00 . B B . 303 ALA N    1 1 
        1  3159 2 2 152 ALA O    O  -4.710  11.757  13.301 1.00 . B B . 303 ALA O    1 1 
        1  3160 2 2 153 THR C    C  -2.684  12.858  10.995 1.00 . B B . 304 THR C    1 1 
        1  3161 2 2 153 THR CA   C  -2.416  13.050  12.487 1.00 . B B . 304 THR CA   1 1 
        1  3162 2 2 153 THR CB   C  -1.056  13.745  12.693 1.00 . B B . 304 THR CB   1 1 
        1  3163 2 2 153 THR CG2  C  -0.978  14.376  14.075 1.00 . B B . 304 THR CG2  1 1 
        1  3164 2 2 153 THR H    H  -1.630  11.329  13.428 1.00 . B B . 304 THR H    1 1 
        1  3165 2 2 153 THR HA   H  -3.182  13.693  12.894 1.00 . B B . 304 THR HA   1 1 
        1  3166 2 2 153 THR HB   H  -0.948  14.523  11.952 1.00 . B B . 304 THR HB   1 1 
        1  3167 2 2 153 THR HG1  H   0.806  13.255  12.241 1.00 . B B . 304 THR HG1  1 1 
        1  3168 2 2 153 THR HG21 H  -1.782  15.089  14.192 1.00 . B B . 304 THR HG21 1 1 
        1  3169 2 2 153 THR HG22 H  -0.030  14.880  14.188 1.00 . B B . 304 THR HG22 1 1 
        1  3170 2 2 153 THR HG23 H  -1.069  13.607  14.828 1.00 . B B . 304 THR HG23 1 1 
        1  3171 2 2 153 THR N    N  -2.468  11.791  13.209 1.00 . B B . 304 THR N    1 1 
        1  3172 2 2 153 THR O    O  -3.440  13.622  10.390 1.00 . B B . 304 THR O    1 1 
        1  3173 2 2 153 THR OG1  O   0.010  12.797  12.536 1.00 . B B . 304 THR OG1  1 1 
        1  3174 2 2 154 LEU C    C  -3.473  10.745   8.695 1.00 . B B . 305 LEU C    1 1 
        1  3175 2 2 154 LEU CA   C  -2.222  11.571   8.983 1.00 . B B . 305 LEU CA   1 1 
        1  3176 2 2 154 LEU CB   C  -0.976  10.852   8.451 1.00 . B B . 305 LEU CB   1 1 
        1  3177 2 2 154 LEU CD1  C  -0.978  11.915   6.176 1.00 . B B . 305 LEU CD1  1 1 
        1  3178 2 2 154 LEU CD2  C   0.264   9.777   6.558 1.00 . B B . 305 LEU CD2  1 1 
        1  3179 2 2 154 LEU CG   C  -0.957  10.599   6.941 1.00 . B B . 305 LEU CG   1 1 
        1  3180 2 2 154 LEU H    H  -1.545  11.212  10.959 1.00 . B B . 305 LEU H    1 1 
        1  3181 2 2 154 LEU HA   H  -2.315  12.524   8.484 1.00 . B B . 305 LEU HA   1 1 
        1  3182 2 2 154 LEU HB2  H  -0.110  11.444   8.704 1.00 . B B . 305 LEU HB2  1 1 
        1  3183 2 2 154 LEU HB3  H  -0.897   9.898   8.952 1.00 . B B . 305 LEU HB3  1 1 
        1  3184 2 2 154 LEU HD11 H  -0.106  12.497   6.436 1.00 . B B . 305 LEU HD11 1 1 
        1  3185 2 2 154 LEU HD12 H  -1.869  12.468   6.436 1.00 . B B . 305 LEU HD12 1 1 
        1  3186 2 2 154 LEU HD13 H  -0.975  11.715   5.115 1.00 . B B . 305 LEU HD13 1 1 
        1  3187 2 2 154 LEU HD21 H   1.161  10.323   6.813 1.00 . B B . 305 LEU HD21 1 1 
        1  3188 2 2 154 LEU HD22 H   0.248   9.586   5.496 1.00 . B B . 305 LEU HD22 1 1 
        1  3189 2 2 154 LEU HD23 H   0.249   8.839   7.093 1.00 . B B . 305 LEU HD23 1 1 
        1  3190 2 2 154 LEU HG   H  -1.840  10.039   6.667 1.00 . B B . 305 LEU HG   1 1 
        1  3191 2 2 154 LEU N    N  -2.087  11.826  10.412 1.00 . B B . 305 LEU N    1 1 
        1  3192 2 2 154 LEU O    O  -4.313  11.139   7.884 1.00 . B B . 305 LEU O    1 1 
        1  3193 2 2 155 PHE C    C  -5.962   9.251   9.909 1.00 . B B . 306 PHE C    1 1 
        1  3194 2 2 155 PHE CA   C  -4.743   8.728   9.160 1.00 . B B . 306 PHE CA   1 1 
        1  3195 2 2 155 PHE CB   C  -4.418   7.301   9.606 1.00 . B B . 306 PHE CB   1 1 
        1  3196 2 2 155 PHE CD1  C  -3.489   6.008   7.665 1.00 . B B . 306 PHE CD1  1 1 
        1  3197 2 2 155 PHE CD2  C  -1.978   6.756   9.352 1.00 . B B . 306 PHE CD2  1 1 
        1  3198 2 2 155 PHE CE1  C  -2.439   5.430   6.977 1.00 . B B . 306 PHE CE1  1 1 
        1  3199 2 2 155 PHE CE2  C  -0.924   6.181   8.668 1.00 . B B . 306 PHE CE2  1 1 
        1  3200 2 2 155 PHE CG   C  -3.272   6.677   8.859 1.00 . B B . 306 PHE CG   1 1 
        1  3201 2 2 155 PHE CZ   C  -1.155   5.517   7.479 1.00 . B B . 306 PHE CZ   1 1 
        1  3202 2 2 155 PHE H    H  -2.923   9.364  10.032 1.00 . B B . 306 PHE H    1 1 
        1  3203 2 2 155 PHE HA   H  -4.966   8.723   8.102 1.00 . B B . 306 PHE HA   1 1 
        1  3204 2 2 155 PHE HB2  H  -4.164   7.310  10.655 1.00 . B B . 306 PHE HB2  1 1 
        1  3205 2 2 155 PHE HB3  H  -5.289   6.679   9.457 1.00 . B B . 306 PHE HB3  1 1 
        1  3206 2 2 155 PHE HD1  H  -4.491   5.940   7.270 1.00 . B B . 306 PHE HD1  1 1 
        1  3207 2 2 155 PHE HD2  H  -1.795   7.276  10.281 1.00 . B B . 306 PHE HD2  1 1 
        1  3208 2 2 155 PHE HE1  H  -2.620   4.910   6.049 1.00 . B B . 306 PHE HE1  1 1 
        1  3209 2 2 155 PHE HE2  H   0.079   6.251   9.063 1.00 . B B . 306 PHE HE2  1 1 
        1  3210 2 2 155 PHE HZ   H  -0.334   5.066   6.943 1.00 . B B . 306 PHE HZ   1 1 
        1  3211 2 2 155 PHE N    N  -3.602   9.610   9.369 1.00 . B B . 306 PHE N    1 1 
        1  3212 2 2 155 PHE O    O  -5.945   9.398  11.129 1.00 . B B . 306 PHE O    1 1 
        1  3213 2 2 156 SER C    C  -9.445   9.284   9.326 1.00 . B B . 307 SER C    1 1 
        1  3214 2 2 156 SER CA   C  -8.225  10.105   9.744 1.00 . B B . 307 SER CA   1 1 
        1  3215 2 2 156 SER CB   C  -8.373  11.560   9.298 1.00 . B B . 307 SER CB   1 1 
        1  3216 2 2 156 SER H    H  -6.977   9.380   8.196 1.00 . B B . 307 SER H    1 1 
        1  3217 2 2 156 SER HA   H  -8.130  10.071  10.819 1.00 . B B . 307 SER HA   1 1 
        1  3218 2 2 156 SER HB2  H  -8.617  11.591   8.246 1.00 . B B . 307 SER HB2  1 1 
        1  3219 2 2 156 SER HB3  H  -9.161  12.033   9.866 1.00 . B B . 307 SER HB3  1 1 
        1  3220 2 2 156 SER HG   H  -6.425  11.649   9.487 1.00 . B B . 307 SER HG   1 1 
        1  3221 2 2 156 SER N    N  -7.014   9.546   9.167 1.00 . B B . 307 SER N    1 1 
        1  3222 2 2 156 SER O    O  -9.717   9.125   8.134 1.00 . B B . 307 SER O    1 1 
        1  3223 2 2 156 SER OG   O  -7.163  12.272   9.510 1.00 . B B . 307 SER OG   1 1 
        1  3224 2 2 157 ALA C    C -12.621   8.542  10.470 1.00 . B B . 308 ALA C    1 1 
        1  3225 2 2 157 ALA CA   C -11.310   7.887  10.043 1.00 . B B . 308 ALA CA   1 1 
        1  3226 2 2 157 ALA CB   C -11.130   6.550  10.748 1.00 . B B . 308 ALA CB   1 1 
        1  3227 2 2 157 ALA H    H  -9.924   8.951  11.244 1.00 . B B . 308 ALA H    1 1 
        1  3228 2 2 157 ALA HA   H -11.345   7.702   8.980 1.00 . B B . 308 ALA HA   1 1 
        1  3229 2 2 157 ALA HB1  H -10.190   6.110  10.448 1.00 . B B . 308 ALA HB1  1 1 
        1  3230 2 2 157 ALA HB2  H -11.940   5.887  10.478 1.00 . B B . 308 ALA HB2  1 1 
        1  3231 2 2 157 ALA HB3  H -11.132   6.704  11.817 1.00 . B B . 308 ALA HB3  1 1 
        1  3232 2 2 157 ALA N    N -10.165   8.752  10.309 1.00 . B B . 308 ALA N    1 1 
        1  3233 2 2 157 ALA O    O -13.685   7.924  10.413 1.00 . B B . 308 ALA O    1 1 
        1  3234 2 2 158 SER C    C -14.559  11.069  10.239 1.00 . B B . 309 SER C    1 1 
        1  3235 2 2 158 SER CA   C -13.723  10.497  11.382 1.00 . B B . 309 SER CA   1 1 
        1  3236 2 2 158 SER CB   C -13.306  11.613  12.338 1.00 . B B . 309 SER CB   1 1 
        1  3237 2 2 158 SER H    H -11.685  10.261  10.867 1.00 . B B . 309 SER H    1 1 
        1  3238 2 2 158 SER HA   H -14.325   9.783  11.924 1.00 . B B . 309 SER HA   1 1 
        1  3239 2 2 158 SER HB2  H -12.644  12.295  11.825 1.00 . B B . 309 SER HB2  1 1 
        1  3240 2 2 158 SER HB3  H -14.185  12.146  12.671 1.00 . B B . 309 SER HB3  1 1 
        1  3241 2 2 158 SER HG   H -11.773  10.735  13.199 1.00 . B B . 309 SER HG   1 1 
        1  3242 2 2 158 SER N    N -12.547   9.796  10.889 1.00 . B B . 309 SER N    1 1 
        1  3243 2 2 158 SER O    O -15.791  11.043  10.288 1.00 . B B . 309 SER O    1 1 
        1  3244 2 2 158 SER OG   O -12.632  11.087  13.470 1.00 . B B . 309 SER OG   1 1 
        1  3245 2 2 159 ASP C    C -15.022  11.163   7.054 1.00 . B B . 310 ASP C    1 1 
        1  3246 2 2 159 ASP CA   C -14.583  12.204   8.085 1.00 . B B . 310 ASP CA   1 1 
        1  3247 2 2 159 ASP CB   C -13.682  13.257   7.432 1.00 . B B . 310 ASP CB   1 1 
        1  3248 2 2 159 ASP CG   C -14.477  14.316   6.688 1.00 . B B . 310 ASP CG   1 1 
        1  3249 2 2 159 ASP H    H -12.910  11.520   9.200 1.00 . B B . 310 ASP H    1 1 
        1  3250 2 2 159 ASP HA   H -15.462  12.694   8.477 1.00 . B B . 310 ASP HA   1 1 
        1  3251 2 2 159 ASP HB2  H -13.096  13.745   8.196 1.00 . B B . 310 ASP HB2  1 1 
        1  3252 2 2 159 ASP HB3  H -13.019  12.771   6.731 1.00 . B B . 310 ASP HB3  1 1 
        1  3253 2 2 159 ASP N    N -13.892  11.568   9.206 1.00 . B B . 310 ASP N    1 1 
        1  3254 2 2 159 ASP O    O -14.744  11.285   5.861 1.00 . B B . 310 ASP O    1 1 
        1  3255 2 2 159 ASP OD1  O -15.063  15.198   7.356 1.00 . B B . 310 ASP OD1  1 1 
        1  3256 2 2 159 ASP OD2  O -14.518  14.287   5.441 1.00 . B B . 310 ASP OD2  1 1 
        1  3257 2 2 160 TYR C    C -17.747   9.120   6.655 1.00 . B B . 311 TYR C    1 1 
        1  3258 2 2 160 TYR CA   C -16.227   9.089   6.658 1.00 . B B . 311 TYR CA   1 1 
        1  3259 2 2 160 TYR CB   C -15.744   7.704   7.095 1.00 . B B . 311 TYR CB   1 1 
        1  3260 2 2 160 TYR CD1  C -13.227   7.909   7.125 1.00 . B B . 311 TYR CD1  1 1 
        1  3261 2 2 160 TYR CD2  C -14.217   6.411   5.563 1.00 . B B . 311 TYR CD2  1 1 
        1  3262 2 2 160 TYR CE1  C -11.973   7.569   6.661 1.00 . B B . 311 TYR CE1  1 1 
        1  3263 2 2 160 TYR CE2  C -12.965   6.064   5.094 1.00 . B B . 311 TYR CE2  1 1 
        1  3264 2 2 160 TYR CG   C -14.369   7.338   6.586 1.00 . B B . 311 TYR CG   1 1 
        1  3265 2 2 160 TYR CZ   C -11.847   6.648   5.647 1.00 . B B . 311 TYR CZ   1 1 
        1  3266 2 2 160 TYR H    H -15.860  10.071   8.496 1.00 . B B . 311 TYR H    1 1 
        1  3267 2 2 160 TYR HA   H -15.874   9.286   5.657 1.00 . B B . 311 TYR HA   1 1 
        1  3268 2 2 160 TYR HB2  H -15.715   7.666   8.173 1.00 . B B . 311 TYR HB2  1 1 
        1  3269 2 2 160 TYR HB3  H -16.440   6.961   6.734 1.00 . B B . 311 TYR HB3  1 1 
        1  3270 2 2 160 TYR HD1  H -13.327   8.630   7.923 1.00 . B B . 311 TYR HD1  1 1 
        1  3271 2 2 160 TYR HD2  H -15.095   5.957   5.131 1.00 . B B . 311 TYR HD2  1 1 
        1  3272 2 2 160 TYR HE1  H -11.095   8.027   7.094 1.00 . B B . 311 TYR HE1  1 1 
        1  3273 2 2 160 TYR HE2  H -12.867   5.341   4.298 1.00 . B B . 311 TYR HE2  1 1 
        1  3274 2 2 160 TYR HH   H -10.071   5.959   5.918 1.00 . B B . 311 TYR HH   1 1 
        1  3275 2 2 160 TYR N    N -15.699  10.129   7.530 1.00 . B B . 311 TYR N    1 1 
        1  3276 2 2 160 TYR O    O -18.383   9.060   7.710 1.00 . B B . 311 TYR O    1 1 
        1  3277 2 2 160 TYR OH   O -10.597   6.306   5.188 1.00 . B B . 311 TYR OH   1 1 
        1  3278 2 2 161 GLU C    C -20.242   7.814   4.946 1.00 . B B . 312 GLU C    1 1 
        1  3279 2 2 161 GLU CA   C -19.763   9.211   5.303 1.00 . B B . 312 GLU CA   1 1 
        1  3280 2 2 161 GLU CB   C -20.176  10.193   4.204 1.00 . B B . 312 GLU CB   1 1 
        1  3281 2 2 161 GLU CD   C -20.958  12.007   5.757 1.00 . B B . 312 GLU CD   1 1 
        1  3282 2 2 161 GLU CG   C -20.043  11.650   4.607 1.00 . B B . 312 GLU CG   1 1 
        1  3283 2 2 161 GLU H    H -17.752   9.286   4.670 1.00 . B B . 312 GLU H    1 1 
        1  3284 2 2 161 GLU HA   H -20.212   9.512   6.238 1.00 . B B . 312 GLU HA   1 1 
        1  3285 2 2 161 GLU HB2  H -19.557  10.025   3.336 1.00 . B B . 312 GLU HB2  1 1 
        1  3286 2 2 161 GLU HB3  H -21.207  10.008   3.939 1.00 . B B . 312 GLU HB3  1 1 
        1  3287 2 2 161 GLU HG2  H -19.022  11.836   4.908 1.00 . B B . 312 GLU HG2  1 1 
        1  3288 2 2 161 GLU HG3  H -20.289  12.273   3.759 1.00 . B B . 312 GLU HG3  1 1 
        1  3289 2 2 161 GLU N    N -18.319   9.217   5.467 1.00 . B B . 312 GLU N    1 1 
        1  3290 2 2 161 GLU O    O -19.569   7.092   4.216 1.00 . B B . 312 GLU O    1 1 
        1  3291 2 2 161 GLU OE1  O -22.179  12.144   5.532 1.00 . B B . 312 GLU OE1  1 1 
        1  3292 2 2 161 GLU OE2  O -20.470  12.135   6.895 1.00 . B B . 312 GLU OE2  1 1 
        1  3293 2 2 162 VAL C    C -22.353   6.179   3.626 1.00 . B B . 313 VAL C    1 1 
        1  3294 2 2 162 VAL CA   C -21.978   6.147   5.100 1.00 . B B . 313 VAL CA   1 1 
        1  3295 2 2 162 VAL CB   C -23.226   5.814   5.948 1.00 . B B . 313 VAL CB   1 1 
        1  3296 2 2 162 VAL CG1  C -23.857   4.505   5.492 1.00 . B B . 313 VAL CG1  1 1 
        1  3297 2 2 162 VAL CG2  C -22.866   5.742   7.423 1.00 . B B . 313 VAL CG2  1 1 
        1  3298 2 2 162 VAL H    H -21.872   8.021   6.082 1.00 . B B . 313 VAL H    1 1 
        1  3299 2 2 162 VAL HA   H -21.235   5.379   5.261 1.00 . B B . 313 VAL HA   1 1 
        1  3300 2 2 162 VAL HB   H -23.950   6.605   5.813 1.00 . B B . 313 VAL HB   1 1 
        1  3301 2 2 162 VAL HG11 H -24.140   4.585   4.453 1.00 . B B . 313 VAL HG11 1 1 
        1  3302 2 2 162 VAL HG12 H -24.733   4.302   6.089 1.00 . B B . 313 VAL HG12 1 1 
        1  3303 2 2 162 VAL HG13 H -23.146   3.701   5.612 1.00 . B B . 313 VAL HG13 1 1 
        1  3304 2 2 162 VAL HG21 H -22.152   4.946   7.580 1.00 . B B . 313 VAL HG21 1 1 
        1  3305 2 2 162 VAL HG22 H -23.757   5.543   8.001 1.00 . B B . 313 VAL HG22 1 1 
        1  3306 2 2 162 VAL HG23 H -22.434   6.681   7.735 1.00 . B B . 313 VAL HG23 1 1 
        1  3307 2 2 162 VAL N    N -21.395   7.427   5.464 1.00 . B B . 313 VAL N    1 1 
        1  3308 2 2 162 VAL O    O -23.194   6.981   3.216 1.00 . B B . 313 VAL O    1 1 
        1  3309 2 2 163 ALA C    C -23.401   5.128   1.077 1.00 . B B . 314 ALA C    1 1 
        1  3310 2 2 163 ALA CA   C -21.922   5.319   1.395 1.00 . B B . 314 ALA CA   1 1 
        1  3311 2 2 163 ALA CB   C -21.088   4.227   0.745 1.00 . B B . 314 ALA CB   1 1 
        1  3312 2 2 163 ALA H    H -21.069   4.698   3.228 1.00 . B B . 314 ALA H    1 1 
        1  3313 2 2 163 ALA HA   H -21.598   6.271   1.001 1.00 . B B . 314 ALA HA   1 1 
        1  3314 2 2 163 ALA HB1  H -20.045   4.380   0.981 1.00 . B B . 314 ALA HB1  1 1 
        1  3315 2 2 163 ALA HB2  H -21.224   4.257  -0.326 1.00 . B B . 314 ALA HB2  1 1 
        1  3316 2 2 163 ALA HB3  H -21.405   3.267   1.121 1.00 . B B . 314 ALA HB3  1 1 
        1  3317 2 2 163 ALA N    N -21.705   5.333   2.833 1.00 . B B . 314 ALA N    1 1 
        1  3318 2 2 163 ALA O    O -24.038   4.217   1.602 1.00 . B B . 314 ALA O    1 1 
        1  3319 2 2 164 PRO C    C -25.811   4.620  -0.728 1.00 . B B . 315 PRO C    1 1 
        1  3320 2 2 164 PRO CA   C -25.385   5.966  -0.125 1.00 . B B . 315 PRO CA   1 1 
        1  3321 2 2 164 PRO CB   C -25.535   7.101  -1.149 1.00 . B B . 315 PRO CB   1 1 
        1  3322 2 2 164 PRO CD   C -23.251   7.098  -0.444 1.00 . B B . 315 PRO CD   1 1 
        1  3323 2 2 164 PRO CG   C -24.151   7.428  -1.596 1.00 . B B . 315 PRO CG   1 1 
        1  3324 2 2 164 PRO HA   H -26.003   6.176   0.737 1.00 . B B . 315 PRO HA   1 1 
        1  3325 2 2 164 PRO HB2  H -26.143   6.762  -1.975 1.00 . B B . 315 PRO HB2  1 1 
        1  3326 2 2 164 PRO HB3  H -26.005   7.950  -0.678 1.00 . B B . 315 PRO HB3  1 1 
        1  3327 2 2 164 PRO HD2  H -22.284   6.772  -0.801 1.00 . B B . 315 PRO HD2  1 1 
        1  3328 2 2 164 PRO HD3  H -23.147   7.949   0.212 1.00 . B B . 315 PRO HD3  1 1 
        1  3329 2 2 164 PRO HG2  H -23.894   6.827  -2.455 1.00 . B B . 315 PRO HG2  1 1 
        1  3330 2 2 164 PRO HG3  H -24.080   8.478  -1.838 1.00 . B B . 315 PRO HG3  1 1 
        1  3331 2 2 164 PRO N    N -23.961   6.000   0.229 1.00 . B B . 315 PRO N    1 1 
        1  3332 2 2 164 PRO O    O -25.001   3.910  -1.332 1.00 . B B . 315 PRO O    1 1 
        1  3333 2 2 165 PRO C    C -27.409   2.714  -2.513 1.00 . B B . 316 PRO C    1 1 
        1  3334 2 2 165 PRO CA   C -27.628   2.962  -1.021 1.00 . B B . 316 PRO CA   1 1 
        1  3335 2 2 165 PRO CB   C -29.128   3.043  -0.706 1.00 . B B . 316 PRO CB   1 1 
        1  3336 2 2 165 PRO CD   C -28.131   5.062   0.100 1.00 . B B . 316 PRO CD   1 1 
        1  3337 2 2 165 PRO CG   C -29.406   4.485  -0.442 1.00 . B B . 316 PRO CG   1 1 
        1  3338 2 2 165 PRO HA   H -27.189   2.145  -0.465 1.00 . B B . 316 PRO HA   1 1 
        1  3339 2 2 165 PRO HB2  H -29.693   2.684  -1.554 1.00 . B B . 316 PRO HB2  1 1 
        1  3340 2 2 165 PRO HB3  H -29.347   2.435   0.160 1.00 . B B . 316 PRO HB3  1 1 
        1  3341 2 2 165 PRO HD2  H -28.042   6.104  -0.173 1.00 . B B . 316 PRO HD2  1 1 
        1  3342 2 2 165 PRO HD3  H -28.087   4.944   1.172 1.00 . B B . 316 PRO HD3  1 1 
        1  3343 2 2 165 PRO HG2  H -29.681   4.981  -1.361 1.00 . B B . 316 PRO HG2  1 1 
        1  3344 2 2 165 PRO HG3  H -30.198   4.578   0.287 1.00 . B B . 316 PRO HG3  1 1 
        1  3345 2 2 165 PRO N    N -27.095   4.252  -0.562 1.00 . B B . 316 PRO N    1 1 
        1  3346 2 2 165 PRO O    O -27.050   1.607  -2.914 1.00 . B B . 316 PRO O    1 1 
        1  3347 2 2 166 GLU C    C -25.942   3.349  -5.082 1.00 . B B . 317 GLU C    1 1 
        1  3348 2 2 166 GLU CA   C -27.412   3.614  -4.774 1.00 . B B . 317 GLU CA   1 1 
        1  3349 2 2 166 GLU CB   C -27.869   4.881  -5.493 1.00 . B B . 317 GLU CB   1 1 
        1  3350 2 2 166 GLU CD   C -29.682   6.597  -5.780 1.00 . B B . 317 GLU CD   1 1 
        1  3351 2 2 166 GLU CG   C -29.337   5.206  -5.293 1.00 . B B . 317 GLU CG   1 1 
        1  3352 2 2 166 GLU H    H -27.893   4.608  -2.959 1.00 . B B . 317 GLU H    1 1 
        1  3353 2 2 166 GLU HA   H -27.999   2.775  -5.122 1.00 . B B . 317 GLU HA   1 1 
        1  3354 2 2 166 GLU HB2  H -27.287   5.715  -5.130 1.00 . B B . 317 GLU HB2  1 1 
        1  3355 2 2 166 GLU HB3  H -27.689   4.765  -6.552 1.00 . B B . 317 GLU HB3  1 1 
        1  3356 2 2 166 GLU HG2  H -29.933   4.489  -5.839 1.00 . B B . 317 GLU HG2  1 1 
        1  3357 2 2 166 GLU HG3  H -29.568   5.140  -4.240 1.00 . B B . 317 GLU HG3  1 1 
        1  3358 2 2 166 GLU N    N -27.610   3.742  -3.331 1.00 . B B . 317 GLU N    1 1 
        1  3359 2 2 166 GLU O    O -25.609   2.625  -6.018 1.00 . B B . 317 GLU O    1 1 
        1  3360 2 2 166 GLU OE1  O -29.974   6.756  -6.984 1.00 . B B . 317 GLU OE1  1 1 
        1  3361 2 2 166 GLU OE2  O -29.645   7.539  -4.962 1.00 . B B . 317 GLU OE2  1 1 
        1  3362 2 2 167 TYR C    C -23.229   2.325  -4.061 1.00 . B B . 318 TYR C    1 1 
        1  3363 2 2 167 TYR CA   C -23.634   3.752  -4.432 1.00 . B B . 318 TYR CA   1 1 
        1  3364 2 2 167 TYR CB   C -22.881   4.767  -3.570 1.00 . B B . 318 TYR CB   1 1 
        1  3365 2 2 167 TYR CD1  C -20.918   5.551  -4.936 1.00 . B B . 318 TYR CD1  1 1 
        1  3366 2 2 167 TYR CD2  C -20.486   4.159  -3.051 1.00 . B B . 318 TYR CD2  1 1 
        1  3367 2 2 167 TYR CE1  C -19.567   5.605  -5.211 1.00 . B B . 318 TYR CE1  1 1 
        1  3368 2 2 167 TYR CE2  C -19.135   4.212  -3.318 1.00 . B B . 318 TYR CE2  1 1 
        1  3369 2 2 167 TYR CG   C -21.401   4.827  -3.855 1.00 . B B . 318 TYR CG   1 1 
        1  3370 2 2 167 TYR CZ   C -18.682   4.935  -4.399 1.00 . B B . 318 TYR CZ   1 1 
        1  3371 2 2 167 TYR H    H -25.397   4.496  -3.540 1.00 . B B . 318 TYR H    1 1 
        1  3372 2 2 167 TYR HA   H -23.397   3.925  -5.471 1.00 . B B . 318 TYR HA   1 1 
        1  3373 2 2 167 TYR HB2  H -23.291   5.750  -3.743 1.00 . B B . 318 TYR HB2  1 1 
        1  3374 2 2 167 TYR HB3  H -23.009   4.507  -2.529 1.00 . B B . 318 TYR HB3  1 1 
        1  3375 2 2 167 TYR HD1  H -21.616   6.078  -5.570 1.00 . B B . 318 TYR HD1  1 1 
        1  3376 2 2 167 TYR HD2  H -20.844   3.593  -2.205 1.00 . B B . 318 TYR HD2  1 1 
        1  3377 2 2 167 TYR HE1  H -19.209   6.172  -6.057 1.00 . B B . 318 TYR HE1  1 1 
        1  3378 2 2 167 TYR HE2  H -18.437   3.686  -2.682 1.00 . B B . 318 TYR HE2  1 1 
        1  3379 2 2 167 TYR HH   H -17.077   5.887  -4.859 1.00 . B B . 318 TYR HH   1 1 
        1  3380 2 2 167 TYR N    N -25.068   3.928  -4.268 1.00 . B B . 318 TYR N    1 1 
        1  3381 2 2 167 TYR O    O -22.279   1.772  -4.615 1.00 . B B . 318 TYR O    1 1 
        1  3382 2 2 167 TYR OH   O -17.339   4.979  -4.674 1.00 . B B . 318 TYR OH   1 1 
        1  3383 2 2 168 HIS C    C -23.995  -0.577  -3.930 1.00 . B B . 319 HIS C    1 1 
        1  3384 2 2 168 HIS CA   C -23.752   0.337  -2.736 1.00 . B B . 319 HIS CA   1 1 
        1  3385 2 2 168 HIS CB   C -24.678  -0.074  -1.578 1.00 . B B . 319 HIS CB   1 1 
        1  3386 2 2 168 HIS CD2  C -23.505   1.515   0.099 1.00 . B B . 319 HIS CD2  1 1 
        1  3387 2 2 168 HIS CE1  C -24.149   0.561   1.960 1.00 . B B . 319 HIS CE1  1 1 
        1  3388 2 2 168 HIS CG   C -24.269   0.456  -0.238 1.00 . B B . 319 HIS CG   1 1 
        1  3389 2 2 168 HIS H    H -24.681   2.247  -2.688 1.00 . B B . 319 HIS H    1 1 
        1  3390 2 2 168 HIS HA   H -22.724   0.235  -2.420 1.00 . B B . 319 HIS HA   1 1 
        1  3391 2 2 168 HIS HB2  H -25.675   0.289  -1.779 1.00 . B B . 319 HIS HB2  1 1 
        1  3392 2 2 168 HIS HB3  H -24.704  -1.152  -1.515 1.00 . B B . 319 HIS HB3  1 1 
        1  3393 2 2 168 HIS HD1  H -25.242  -0.920   1.042 1.00 . B B . 319 HIS HD1  1 1 
        1  3394 2 2 168 HIS HD2  H -23.039   2.207  -0.587 1.00 . B B . 319 HIS HD2  1 1 
        1  3395 2 2 168 HIS HE1  H -24.282   0.336   3.011 1.00 . B B . 319 HIS HE1  1 1 
        1  3396 2 2 168 HIS HE2  H -23.195   2.364   1.987 1.00 . B B . 319 HIS HE2  1 1 
        1  3397 2 2 168 HIS N    N -23.969   1.732  -3.124 1.00 . B B . 319 HIS N    1 1 
        1  3398 2 2 168 HIS ND1  N -24.656  -0.124   0.951 1.00 . B B . 319 HIS ND1  1 1 
        1  3399 2 2 168 HIS NE2  N -23.445   1.564   1.472 1.00 . B B . 319 HIS NE2  1 1 
        1  3400 2 2 168 HIS O    O -23.334  -1.601  -4.089 1.00 . B B . 319 HIS O    1 1 
        1  3401 2 2 169 ARG C    C -24.177  -0.899  -7.012 1.00 . B B . 320 ARG C    1 1 
        1  3402 2 2 169 ARG CA   C -25.294  -0.920  -5.972 1.00 . B B . 320 ARG CA   1 1 
        1  3403 2 2 169 ARG CB   C -26.581  -0.346  -6.570 1.00 . B B . 320 ARG CB   1 1 
        1  3404 2 2 169 ARG CD   C -28.189  -2.077  -5.749 1.00 . B B . 320 ARG CD   1 1 
        1  3405 2 2 169 ARG CG   C -27.810  -0.608  -5.717 1.00 . B B . 320 ARG CG   1 1 
        1  3406 2 2 169 ARG CZ   C -30.370  -3.000  -5.066 1.00 . B B . 320 ARG CZ   1 1 
        1  3407 2 2 169 ARG H    H -25.382   0.687  -4.604 1.00 . B B . 320 ARG H    1 1 
        1  3408 2 2 169 ARG HA   H -25.474  -1.942  -5.672 1.00 . B B . 320 ARG HA   1 1 
        1  3409 2 2 169 ARG HB2  H -26.466   0.723  -6.681 1.00 . B B . 320 ARG HB2  1 1 
        1  3410 2 2 169 ARG HB3  H -26.741  -0.787  -7.542 1.00 . B B . 320 ARG HB3  1 1 
        1  3411 2 2 169 ARG HD2  H -28.565  -2.313  -6.732 1.00 . B B . 320 ARG HD2  1 1 
        1  3412 2 2 169 ARG HD3  H -27.303  -2.664  -5.555 1.00 . B B . 320 ARG HD3  1 1 
        1  3413 2 2 169 ARG HE   H -28.992  -2.257  -3.816 1.00 . B B . 320 ARG HE   1 1 
        1  3414 2 2 169 ARG HG2  H -27.601  -0.320  -4.697 1.00 . B B . 320 ARG HG2  1 1 
        1  3415 2 2 169 ARG HG3  H -28.635  -0.023  -6.098 1.00 . B B . 320 ARG HG3  1 1 
        1  3416 2 2 169 ARG HH11 H -30.124  -2.812  -7.067 1.00 . B B . 320 ARG HH11 1 1 
        1  3417 2 2 169 ARG HH12 H -31.597  -3.587  -6.573 1.00 . B B . 320 ARG HH12 1 1 
        1  3418 2 2 169 ARG HH21 H -30.946  -3.267  -3.141 1.00 . B B . 320 ARG HH21 1 1 
        1  3419 2 2 169 ARG HH22 H -32.063  -3.847  -4.332 1.00 . B B . 320 ARG HH22 1 1 
        1  3420 2 2 169 ARG N    N -24.926  -0.163  -4.781 1.00 . B B . 320 ARG N    1 1 
        1  3421 2 2 169 ARG NE   N -29.209  -2.421  -4.760 1.00 . B B . 320 ARG NE   1 1 
        1  3422 2 2 169 ARG NH1  N -30.724  -3.143  -6.336 1.00 . B B . 320 ARG NH1  1 1 
        1  3423 2 2 169 ARG NH2  N -31.192  -3.399  -4.102 1.00 . B B . 320 ARG NH2  1 1 
        1  3424 2 2 169 ARG O    O -24.177  -1.696  -7.951 1.00 . B B . 320 ARG O    1 1 
        1  3425 2 2 170 LYS C    C -20.903  -0.667  -7.223 1.00 . B B . 321 LYS C    1 1 
        1  3426 2 2 170 LYS CA   C -22.098   0.114  -7.759 1.00 . B B . 321 LYS CA   1 1 
        1  3427 2 2 170 LYS CB   C -21.724   1.581  -7.983 1.00 . B B . 321 LYS CB   1 1 
        1  3428 2 2 170 LYS CD   C -22.477   3.849  -8.813 1.00 . B B . 321 LYS CD   1 1 
        1  3429 2 2 170 LYS CE   C -21.895   4.019 -10.215 1.00 . B B . 321 LYS CE   1 1 
        1  3430 2 2 170 LYS CG   C -22.878   2.414  -8.519 1.00 . B B . 321 LYS CG   1 1 
        1  3431 2 2 170 LYS H    H -23.279   0.624  -6.077 1.00 . B B . 321 LYS H    1 1 
        1  3432 2 2 170 LYS HA   H -22.403  -0.317  -8.701 1.00 . B B . 321 LYS HA   1 1 
        1  3433 2 2 170 LYS HB2  H -21.401   2.008  -7.045 1.00 . B B . 321 LYS HB2  1 1 
        1  3434 2 2 170 LYS HB3  H -20.910   1.633  -8.692 1.00 . B B . 321 LYS HB3  1 1 
        1  3435 2 2 170 LYS HD2  H -23.352   4.470  -8.729 1.00 . B B . 321 LYS HD2  1 1 
        1  3436 2 2 170 LYS HD3  H -21.741   4.160  -8.087 1.00 . B B . 321 LYS HD3  1 1 
        1  3437 2 2 170 LYS HE2  H -22.594   3.613 -10.930 1.00 . B B . 321 LYS HE2  1 1 
        1  3438 2 2 170 LYS HE3  H -21.765   5.075 -10.406 1.00 . B B . 321 LYS HE3  1 1 
        1  3439 2 2 170 LYS HG2  H -23.233   1.970  -9.431 1.00 . B B . 321 LYS HG2  1 1 
        1  3440 2 2 170 LYS HG3  H -23.673   2.414  -7.789 1.00 . B B . 321 LYS HG3  1 1 
        1  3441 2 2 170 LYS HZ1  H -20.701   2.301 -10.294 1.00 . B B . 321 LYS HZ1  1 1 
        1  3442 2 2 170 LYS HZ2  H -19.911   3.667  -9.663 1.00 . B B . 321 LYS HZ2  1 1 
        1  3443 2 2 170 LYS HZ3  H -20.194   3.545 -11.328 1.00 . B B . 321 LYS HZ3  1 1 
        1  3444 2 2 170 LYS N    N -23.224   0.009  -6.841 1.00 . B B . 321 LYS N    1 1 
        1  3445 2 2 170 LYS NZ   N -20.586   3.334 -10.387 1.00 . B B . 321 LYS NZ   1 1 
        1  3446 2 2 170 LYS O    O -19.827  -0.681  -7.823 1.00 . B B . 321 LYS O    1 1 
        1  3447 2 2 171 ALA C    C -20.537  -3.593  -5.442 1.00 . B B . 322 ALA C    1 1 
        1  3448 2 2 171 ALA CA   C -20.083  -2.144  -5.474 1.00 . B B . 322 ALA CA   1 1 
        1  3449 2 2 171 ALA CB   C -19.770  -1.656  -4.067 1.00 . B B . 322 ALA CB   1 1 
        1  3450 2 2 171 ALA H    H -21.982  -1.242  -5.644 1.00 . B B . 322 ALA H    1 1 
        1  3451 2 2 171 ALA HA   H -19.185  -2.066  -6.071 1.00 . B B . 322 ALA HA   1 1 
        1  3452 2 2 171 ALA HB1  H -19.460  -0.622  -4.106 1.00 . B B . 322 ALA HB1  1 1 
        1  3453 2 2 171 ALA HB2  H -18.974  -2.255  -3.647 1.00 . B B . 322 ALA HB2  1 1 
        1  3454 2 2 171 ALA HB3  H -20.652  -1.744  -3.451 1.00 . B B . 322 ALA HB3  1 1 
        1  3455 2 2 171 ALA N    N -21.108  -1.315  -6.083 1.00 . B B . 322 ALA N    1 1 
        1  3456 2 2 171 ALA O    O -19.875  -4.478  -5.986 1.00 . B B . 322 ALA O    1 1 
        1  3457 2 2 172 VAL C    C -23.539  -5.212  -5.552 1.00 . B B . 323 VAL C    1 1 
        1  3458 2 2 172 VAL CA   C -22.250  -5.152  -4.734 1.00 . B B . 323 VAL CA   1 1 
        1  3459 2 2 172 VAL CB   C -22.498  -5.585  -3.265 1.00 . B B . 323 VAL CB   1 1 
        1  3460 2 2 172 VAL CG1  C -23.360  -4.577  -2.514 1.00 . B B . 323 VAL CG1  1 1 
        1  3461 2 2 172 VAL CG2  C -23.116  -6.975  -3.208 1.00 . B B . 323 VAL CG2  1 1 
        1  3462 2 2 172 VAL H    H -22.151  -3.081  -4.383 1.00 . B B . 323 VAL H    1 1 
        1  3463 2 2 172 VAL HA   H -21.537  -5.838  -5.169 1.00 . B B . 323 VAL HA   1 1 
        1  3464 2 2 172 VAL HB   H -21.542  -5.626  -2.770 1.00 . B B . 323 VAL HB   1 1 
        1  3465 2 2 172 VAL HG11 H -23.525  -4.927  -1.506 1.00 . B B . 323 VAL HG11 1 1 
        1  3466 2 2 172 VAL HG12 H -24.309  -4.470  -3.018 1.00 . B B . 323 VAL HG12 1 1 
        1  3467 2 2 172 VAL HG13 H -22.857  -3.621  -2.486 1.00 . B B . 323 VAL HG13 1 1 
        1  3468 2 2 172 VAL HG21 H -23.302  -7.244  -2.180 1.00 . B B . 323 VAL HG21 1 1 
        1  3469 2 2 172 VAL HG22 H -22.437  -7.690  -3.652 1.00 . B B . 323 VAL HG22 1 1 
        1  3470 2 2 172 VAL HG23 H -24.048  -6.977  -3.755 1.00 . B B . 323 VAL HG23 1 1 
        1  3471 2 2 172 VAL N    N -21.675  -3.827  -4.808 1.00 . B B . 323 VAL N    1 1 
        1  3472 2 2 172 VAL O    O -23.557  -5.919  -6.584 1.00 . B B . 323 VAL O    1 1 
        1  3473 2 2 172 VAL OXT  O -24.513  -4.516  -5.203 1.00 . B B . 323 VAL OXT  1 1 
        2  3474 1 1   1 ASP C    C  31.855   0.629   1.769 1.00 . A A . 200 ASP C    1 1 
        2  3475 1 1   1 ASP CA   C  32.048   2.089   2.148 1.00 . A A . 200 ASP CA   1 1 
        2  3476 1 1   1 ASP CB   C  30.847   2.568   2.966 1.00 . A A . 200 ASP CB   1 1 
        2  3477 1 1   1 ASP CG   C  31.160   3.795   3.791 1.00 . A A . 200 ASP CG   1 1 
        2  3478 1 1   1 ASP H1   H  32.303   3.941   1.220 1.00 . A A . 200 ASP H1   1 1 
        2  3479 1 1   1 ASP H2   H  31.438   2.821   0.291 1.00 . A A . 200 ASP H2   1 1 
        2  3480 1 1   1 ASP H3   H  33.117   2.666   0.455 1.00 . A A . 200 ASP H3   1 1 
        2  3481 1 1   1 ASP HA   H  32.937   2.170   2.753 1.00 . A A . 200 ASP HA   1 1 
        2  3482 1 1   1 ASP HB2  H  30.035   2.807   2.297 1.00 . A A . 200 ASP HB2  1 1 
        2  3483 1 1   1 ASP HB3  H  30.536   1.776   3.634 1.00 . A A . 200 ASP HB3  1 1 
        2  3484 1 1   1 ASP N    N  32.236   2.938   0.947 1.00 . A A . 200 ASP N    1 1 
        2  3485 1 1   1 ASP O    O  32.669  -0.223   2.117 1.00 . A A . 200 ASP O    1 1 
        2  3486 1 1   1 ASP OD1  O  31.350   4.877   3.202 1.00 . A A . 200 ASP OD1  1 1 
        2  3487 1 1   1 ASP OD2  O  31.215   3.682   5.034 1.00 . A A . 200 ASP OD2  1 1 
        2  3488 1 1   2 TYR C    C  29.592  -1.179  -0.531 1.00 . A A . 201 TYR C    1 1 
        2  3489 1 1   2 TYR CA   C  30.434  -1.049   0.742 1.00 . A A . 201 TYR CA   1 1 
        2  3490 1 1   2 TYR CB   C  29.685  -1.669   1.927 1.00 . A A . 201 TYR CB   1 1 
        2  3491 1 1   2 TYR CD1  C  30.485  -4.063   1.903 1.00 . A A . 201 TYR CD1  1 1 
        2  3492 1 1   2 TYR CD2  C  28.168  -3.649   1.533 1.00 . A A . 201 TYR CD2  1 1 
        2  3493 1 1   2 TYR CE1  C  30.268  -5.421   1.774 1.00 . A A . 201 TYR CE1  1 1 
        2  3494 1 1   2 TYR CE2  C  27.943  -5.006   1.402 1.00 . A A . 201 TYR CE2  1 1 
        2  3495 1 1   2 TYR CG   C  29.441  -3.155   1.786 1.00 . A A . 201 TYR CG   1 1 
        2  3496 1 1   2 TYR CZ   C  28.997  -5.886   1.525 1.00 . A A . 201 TYR CZ   1 1 
        2  3497 1 1   2 TYR H    H  30.224   1.069   0.700 1.00 . A A . 201 TYR H    1 1 
        2  3498 1 1   2 TYR HA   H  31.357  -1.591   0.601 1.00 . A A . 201 TYR HA   1 1 
        2  3499 1 1   2 TYR HB2  H  30.257  -1.512   2.829 1.00 . A A . 201 TYR HB2  1 1 
        2  3500 1 1   2 TYR HB3  H  28.726  -1.184   2.028 1.00 . A A . 201 TYR HB3  1 1 
        2  3501 1 1   2 TYR HD1  H  31.481  -3.695   2.100 1.00 . A A . 201 TYR HD1  1 1 
        2  3502 1 1   2 TYR HD2  H  27.344  -2.956   1.439 1.00 . A A . 201 TYR HD2  1 1 
        2  3503 1 1   2 TYR HE1  H  31.093  -6.112   1.868 1.00 . A A . 201 TYR HE1  1 1 
        2  3504 1 1   2 TYR HE2  H  26.948  -5.370   1.204 1.00 . A A . 201 TYR HE2  1 1 
        2  3505 1 1   2 TYR HH   H  29.330  -7.715   2.038 1.00 . A A . 201 TYR HH   1 1 
        2  3506 1 1   2 TYR N    N  30.780   0.338   1.045 1.00 . A A . 201 TYR N    1 1 
        2  3507 1 1   2 TYR O    O  29.740  -2.158  -1.267 1.00 . A A . 201 TYR O    1 1 
        2  3508 1 1   2 TYR OH   O  28.780  -7.239   1.394 1.00 . A A . 201 TYR OH   1 1 
        2  3509 1 1   3 VAL C    C  26.646  -1.179  -1.677 1.00 . A A . 202 VAL C    1 1 
        2  3510 1 1   3 VAL CA   C  27.808  -0.214  -1.922 1.00 . A A . 202 VAL CA   1 1 
        2  3511 1 1   3 VAL CB   C  28.540  -0.563  -3.232 1.00 . A A . 202 VAL CB   1 1 
        2  3512 1 1   3 VAL CG1  C  27.559  -0.854  -4.359 1.00 . A A . 202 VAL CG1  1 1 
        2  3513 1 1   3 VAL CG2  C  29.483   0.561  -3.629 1.00 . A A . 202 VAL CG2  1 1 
        2  3514 1 1   3 VAL H    H  28.694   0.572  -0.195 1.00 . A A . 202 VAL H    1 1 
        2  3515 1 1   3 VAL HA   H  27.400   0.783  -2.025 1.00 . A A . 202 VAL HA   1 1 
        2  3516 1 1   3 VAL HB   H  29.129  -1.443  -3.048 1.00 . A A . 202 VAL HB   1 1 
        2  3517 1 1   3 VAL HG11 H  28.106  -1.059  -5.269 1.00 . A A . 202 VAL HG11 1 1 
        2  3518 1 1   3 VAL HG12 H  26.919   0.003  -4.510 1.00 . A A . 202 VAL HG12 1 1 
        2  3519 1 1   3 VAL HG13 H  26.957  -1.713  -4.100 1.00 . A A . 202 VAL HG13 1 1 
        2  3520 1 1   3 VAL HG21 H  29.990   0.297  -4.545 1.00 . A A . 202 VAL HG21 1 1 
        2  3521 1 1   3 VAL HG22 H  30.210   0.715  -2.845 1.00 . A A . 202 VAL HG22 1 1 
        2  3522 1 1   3 VAL HG23 H  28.917   1.469  -3.779 1.00 . A A . 202 VAL HG23 1 1 
        2  3523 1 1   3 VAL N    N  28.721  -0.192  -0.784 1.00 . A A . 202 VAL N    1 1 
        2  3524 1 1   3 VAL O    O  26.840  -2.344  -1.325 1.00 . A A . 202 VAL O    1 1 
        2  3525 1 1   4 GLN C    C  23.722  -2.031  -2.920 1.00 . A A . 203 GLN C    1 1 
        2  3526 1 1   4 GLN CA   C  24.233  -1.445  -1.611 1.00 . A A . 203 GLN CA   1 1 
        2  3527 1 1   4 GLN CB   C  23.150  -0.559  -0.992 1.00 . A A . 203 GLN CB   1 1 
        2  3528 1 1   4 GLN CD   C  23.543  -1.021   1.462 1.00 . A A . 203 GLN CD   1 1 
        2  3529 1 1   4 GLN CG   C  23.531   0.019   0.359 1.00 . A A . 203 GLN CG   1 1 
        2  3530 1 1   4 GLN H    H  25.352   0.260  -2.168 1.00 . A A . 203 GLN H    1 1 
        2  3531 1 1   4 GLN HA   H  24.472  -2.246  -0.929 1.00 . A A . 203 GLN HA   1 1 
        2  3532 1 1   4 GLN HB2  H  22.946   0.262  -1.664 1.00 . A A . 203 GLN HB2  1 1 
        2  3533 1 1   4 GLN HB3  H  22.250  -1.143  -0.870 1.00 . A A . 203 GLN HB3  1 1 
        2  3534 1 1   4 GLN HE21 H  25.431  -1.484   1.065 1.00 . A A . 203 GLN HE21 1 1 
        2  3535 1 1   4 GLN HE22 H  24.698  -2.362   2.366 1.00 . A A . 203 GLN HE22 1 1 
        2  3536 1 1   4 GLN HG2  H  24.516   0.452   0.286 1.00 . A A . 203 GLN HG2  1 1 
        2  3537 1 1   4 GLN HG3  H  22.817   0.787   0.619 1.00 . A A . 203 GLN HG3  1 1 
        2  3538 1 1   4 GLN N    N  25.438  -0.669  -1.846 1.00 . A A . 203 GLN N    1 1 
        2  3539 1 1   4 GLN NE2  N  24.670  -1.688   1.645 1.00 . A A . 203 GLN NE2  1 1 
        2  3540 1 1   4 GLN O    O  23.956  -1.462  -3.990 1.00 . A A . 203 GLN O    1 1 
        2  3541 1 1   4 GLN OE1  O  22.537  -1.227   2.140 1.00 . A A . 203 GLN OE1  1 1 
        2  3542 1 1   5 PRO C    C  21.333  -2.829  -4.612 1.00 . A A . 204 PRO C    1 1 
        2  3543 1 1   5 PRO CA   C  22.380  -3.772  -4.020 1.00 . A A . 204 PRO CA   1 1 
        2  3544 1 1   5 PRO CB   C  21.715  -5.039  -3.467 1.00 . A A . 204 PRO CB   1 1 
        2  3545 1 1   5 PRO CD   C  22.853  -4.004  -1.650 1.00 . A A . 204 PRO CD   1 1 
        2  3546 1 1   5 PRO CG   C  21.655  -4.837  -1.994 1.00 . A A . 204 PRO CG   1 1 
        2  3547 1 1   5 PRO HA   H  23.095  -4.038  -4.784 1.00 . A A . 204 PRO HA   1 1 
        2  3548 1 1   5 PRO HB2  H  20.728  -5.147  -3.892 1.00 . A A . 204 PRO HB2  1 1 
        2  3549 1 1   5 PRO HB3  H  22.316  -5.897  -3.717 1.00 . A A . 204 PRO HB3  1 1 
        2  3550 1 1   5 PRO HD2  H  22.650  -3.389  -0.789 1.00 . A A . 204 PRO HD2  1 1 
        2  3551 1 1   5 PRO HD3  H  23.714  -4.631  -1.477 1.00 . A A . 204 PRO HD3  1 1 
        2  3552 1 1   5 PRO HG2  H  20.745  -4.316  -1.730 1.00 . A A . 204 PRO HG2  1 1 
        2  3553 1 1   5 PRO HG3  H  21.704  -5.790  -1.491 1.00 . A A . 204 PRO HG3  1 1 
        2  3554 1 1   5 PRO N    N  23.036  -3.182  -2.854 1.00 . A A . 204 PRO N    1 1 
        2  3555 1 1   5 PRO O    O  20.907  -1.868  -3.969 1.00 . A A . 204 PRO O    1 1 
        2  3556 1 1   6 GLN C    C  18.562  -2.501  -6.043 1.00 . A A . 205 GLN C    1 1 
        2  3557 1 1   6 GLN CA   C  19.984  -2.246  -6.531 1.00 . A A . 205 GLN CA   1 1 
        2  3558 1 1   6 GLN CB   C  20.074  -2.514  -8.028 1.00 . A A . 205 GLN CB   1 1 
        2  3559 1 1   6 GLN CD   C  19.426  -1.826 -10.359 1.00 . A A . 205 GLN CD   1 1 
        2  3560 1 1   6 GLN CG   C  19.321  -1.513  -8.883 1.00 . A A . 205 GLN CG   1 1 
        2  3561 1 1   6 GLN H    H  21.251  -3.917  -6.279 1.00 . A A . 205 GLN H    1 1 
        2  3562 1 1   6 GLN HA   H  20.251  -1.218  -6.335 1.00 . A A . 205 GLN HA   1 1 
        2  3563 1 1   6 GLN HB2  H  21.112  -2.501  -8.323 1.00 . A A . 205 GLN HB2  1 1 
        2  3564 1 1   6 GLN HB3  H  19.667  -3.495  -8.218 1.00 . A A . 205 GLN HB3  1 1 
        2  3565 1 1   6 GLN HE21 H  19.335   0.106 -10.796 1.00 . A A . 205 GLN HE21 1 1 
        2  3566 1 1   6 GLN HE22 H  19.500  -0.969 -12.147 1.00 . A A . 205 GLN HE22 1 1 
        2  3567 1 1   6 GLN HG2  H  18.277  -1.527  -8.602 1.00 . A A . 205 GLN HG2  1 1 
        2  3568 1 1   6 GLN HG3  H  19.725  -0.526  -8.709 1.00 . A A . 205 GLN HG3  1 1 
        2  3569 1 1   6 GLN N    N  20.922  -3.106  -5.833 1.00 . A A . 205 GLN N    1 1 
        2  3570 1 1   6 GLN NE2  N  19.414  -0.794 -11.182 1.00 . A A . 205 GLN NE2  1 1 
        2  3571 1 1   6 GLN O    O  18.168  -3.648  -5.844 1.00 . A A . 205 GLN O    1 1 
        2  3572 1 1   6 GLN OE1  O  19.519  -2.989 -10.755 1.00 . A A . 205 GLN OE1  1 1 
        2  3573 1 1   7 LEU C    C  15.515  -1.891  -6.624 1.00 . A A . 206 LEU C    1 1 
        2  3574 1 1   7 LEU CA   C  16.405  -1.560  -5.433 1.00 . A A . 206 LEU CA   1 1 
        2  3575 1 1   7 LEU CB   C  15.898  -0.277  -4.763 1.00 . A A . 206 LEU CB   1 1 
        2  3576 1 1   7 LEU CD1  C  16.150  -1.196  -2.440 1.00 . A A . 206 LEU CD1  1 1 
        2  3577 1 1   7 LEU CD2  C  17.873   0.381  -3.336 1.00 . A A . 206 LEU CD2  1 1 
        2  3578 1 1   7 LEU CG   C  16.400   0.001  -3.340 1.00 . A A . 206 LEU CG   1 1 
        2  3579 1 1   7 LEU H    H  18.179  -0.540  -5.985 1.00 . A A . 206 LEU H    1 1 
        2  3580 1 1   7 LEU HA   H  16.349  -2.371  -4.722 1.00 . A A . 206 LEU HA   1 1 
        2  3581 1 1   7 LEU HB2  H  16.183   0.558  -5.386 1.00 . A A . 206 LEU HB2  1 1 
        2  3582 1 1   7 LEU HB3  H  14.818  -0.320  -4.734 1.00 . A A . 206 LEU HB3  1 1 
        2  3583 1 1   7 LEU HD11 H  16.698  -2.049  -2.813 1.00 . A A . 206 LEU HD11 1 1 
        2  3584 1 1   7 LEU HD12 H  15.094  -1.424  -2.429 1.00 . A A . 206 LEU HD12 1 1 
        2  3585 1 1   7 LEU HD13 H  16.479  -0.967  -1.438 1.00 . A A . 206 LEU HD13 1 1 
        2  3586 1 1   7 LEU HD21 H  18.453  -0.423  -3.765 1.00 . A A . 206 LEU HD21 1 1 
        2  3587 1 1   7 LEU HD22 H  18.198   0.557  -2.320 1.00 . A A . 206 LEU HD22 1 1 
        2  3588 1 1   7 LEU HD23 H  18.014   1.279  -3.919 1.00 . A A . 206 LEU HD23 1 1 
        2  3589 1 1   7 LEU HG   H  15.844   0.835  -2.934 1.00 . A A . 206 LEU HG   1 1 
        2  3590 1 1   7 LEU N    N  17.797  -1.433  -5.852 1.00 . A A . 206 LEU N    1 1 
        2  3591 1 1   7 LEU O    O  14.487  -2.550  -6.473 1.00 . A A . 206 LEU O    1 1 
        2  3592 1 1   8 ARG C    C  14.973  -3.168  -9.286 1.00 . A A . 207 ARG C    1 1 
        2  3593 1 1   8 ARG CA   C  15.123  -1.675  -9.012 1.00 . A A . 207 ARG CA   1 1 
        2  3594 1 1   8 ARG CB   C  15.747  -0.988 -10.230 1.00 . A A . 207 ARG CB   1 1 
        2  3595 1 1   8 ARG CD   C  13.522  -0.422 -11.228 1.00 . A A . 207 ARG CD   1 1 
        2  3596 1 1   8 ARG CG   C  14.875  -1.069 -11.476 1.00 . A A . 207 ARG CG   1 1 
        2  3597 1 1   8 ARG CZ   C  11.443   0.060 -12.451 1.00 . A A . 207 ARG CZ   1 1 
        2  3598 1 1   8 ARG H    H  16.735  -0.904  -7.873 1.00 . A A . 207 ARG H    1 1 
        2  3599 1 1   8 ARG HA   H  14.141  -1.258  -8.845 1.00 . A A . 207 ARG HA   1 1 
        2  3600 1 1   8 ARG HB2  H  15.910   0.053  -9.996 1.00 . A A . 207 ARG HB2  1 1 
        2  3601 1 1   8 ARG HB3  H  16.696  -1.455 -10.448 1.00 . A A . 207 ARG HB3  1 1 
        2  3602 1 1   8 ARG HD2  H  13.094  -0.857 -10.338 1.00 . A A . 207 ARG HD2  1 1 
        2  3603 1 1   8 ARG HD3  H  13.670   0.637 -11.070 1.00 . A A . 207 ARG HD3  1 1 
        2  3604 1 1   8 ARG HE   H  12.815  -1.298 -13.012 1.00 . A A . 207 ARG HE   1 1 
        2  3605 1 1   8 ARG HG2  H  15.369  -0.556 -12.288 1.00 . A A . 207 ARG HG2  1 1 
        2  3606 1 1   8 ARG HG3  H  14.727  -2.108 -11.736 1.00 . A A . 207 ARG HG3  1 1 
        2  3607 1 1   8 ARG HH11 H  11.789   1.246 -10.851 1.00 . A A . 207 ARG HH11 1 1 
        2  3608 1 1   8 ARG HH12 H  10.285   1.543 -11.679 1.00 . A A . 207 ARG HH12 1 1 
        2  3609 1 1   8 ARG HH21 H  10.813  -0.938 -14.105 1.00 . A A . 207 ARG HH21 1 1 
        2  3610 1 1   8 ARG HH22 H   9.724   0.291 -13.512 1.00 . A A . 207 ARG HH22 1 1 
        2  3611 1 1   8 ARG N    N  15.910  -1.433  -7.809 1.00 . A A . 207 ARG N    1 1 
        2  3612 1 1   8 ARG NE   N  12.587  -0.611 -12.334 1.00 . A A . 207 ARG NE   1 1 
        2  3613 1 1   8 ARG NH1  N  11.153   1.023 -11.588 1.00 . A A . 207 ARG NH1  1 1 
        2  3614 1 1   8 ARG NH2  N  10.597  -0.217 -13.435 1.00 . A A . 207 ARG NH2  1 1 
        2  3615 1 1   8 ARG O    O  13.923  -3.607  -9.737 1.00 . A A . 207 ARG O    1 1 
        2  3616 1 1   9 ARG C    C  14.846  -6.083  -8.551 1.00 . A A . 208 ARG C    1 1 
        2  3617 1 1   9 ARG CA   C  16.012  -5.376  -9.268 1.00 . A A . 208 ARG CA   1 1 
        2  3618 1 1   9 ARG CB   C  17.356  -6.001  -8.875 1.00 . A A . 208 ARG CB   1 1 
        2  3619 1 1   9 ARG CD   C  17.212  -7.812 -10.617 1.00 . A A . 208 ARG CD   1 1 
        2  3620 1 1   9 ARG CG   C  18.069  -6.714 -10.012 1.00 . A A . 208 ARG CG   1 1 
        2  3621 1 1   9 ARG CZ   C  17.496  -9.794 -12.058 1.00 . A A . 208 ARG CZ   1 1 
        2  3622 1 1   9 ARG H    H  16.808  -3.534  -8.585 1.00 . A A . 208 ARG H    1 1 
        2  3623 1 1   9 ARG HA   H  15.876  -5.498 -10.334 1.00 . A A . 208 ARG HA   1 1 
        2  3624 1 1   9 ARG HB2  H  18.007  -5.222  -8.507 1.00 . A A . 208 ARG HB2  1 1 
        2  3625 1 1   9 ARG HB3  H  17.186  -6.716  -8.083 1.00 . A A . 208 ARG HB3  1 1 
        2  3626 1 1   9 ARG HD2  H  16.708  -8.339  -9.820 1.00 . A A . 208 ARG HD2  1 1 
        2  3627 1 1   9 ARG HD3  H  16.478  -7.361 -11.269 1.00 . A A . 208 ARG HD3  1 1 
        2  3628 1 1   9 ARG HE   H  18.989  -8.661 -11.351 1.00 . A A . 208 ARG HE   1 1 
        2  3629 1 1   9 ARG HG2  H  18.306  -5.994 -10.780 1.00 . A A . 208 ARG HG2  1 1 
        2  3630 1 1   9 ARG HG3  H  18.982  -7.149  -9.632 1.00 . A A . 208 ARG HG3  1 1 
        2  3631 1 1   9 ARG HH11 H  15.567  -9.187 -11.858 1.00 . A A . 208 ARG HH11 1 1 
        2  3632 1 1   9 ARG HH12 H  15.792 -10.673 -12.736 1.00 . A A . 208 ARG HH12 1 1 
        2  3633 1 1   9 ARG HH21 H  19.305 -10.593 -12.514 1.00 . A A . 208 ARG HH21 1 1 
        2  3634 1 1   9 ARG HH22 H  17.924 -11.484 -13.099 1.00 . A A . 208 ARG HH22 1 1 
        2  3635 1 1   9 ARG N    N  16.018  -3.938  -8.995 1.00 . A A . 208 ARG N    1 1 
        2  3636 1 1   9 ARG NE   N  18.010  -8.765 -11.386 1.00 . A A . 208 ARG NE   1 1 
        2  3637 1 1   9 ARG NH1  N  16.183  -9.892 -12.232 1.00 . A A . 208 ARG NH1  1 1 
        2  3638 1 1   9 ARG NH2  N  18.303 -10.688 -12.606 1.00 . A A . 208 ARG NH2  1 1 
        2  3639 1 1   9 ARG O    O  14.003  -6.690  -9.210 1.00 . A A . 208 ARG O    1 1 
        2  3640 1 1  10 PRO C    C  12.310  -5.971  -6.762 1.00 . A A . 209 PRO C    1 1 
        2  3641 1 1  10 PRO CA   C  13.656  -6.630  -6.458 1.00 . A A . 209 PRO CA   1 1 
        2  3642 1 1  10 PRO CB   C  14.032  -6.430  -4.988 1.00 . A A . 209 PRO CB   1 1 
        2  3643 1 1  10 PRO CD   C  15.756  -5.412  -6.294 1.00 . A A . 209 PRO CD   1 1 
        2  3644 1 1  10 PRO CG   C  15.036  -5.333  -4.983 1.00 . A A . 209 PRO CG   1 1 
        2  3645 1 1  10 PRO HA   H  13.581  -7.688  -6.667 1.00 . A A . 209 PRO HA   1 1 
        2  3646 1 1  10 PRO HB2  H  13.151  -6.161  -4.425 1.00 . A A . 209 PRO HB2  1 1 
        2  3647 1 1  10 PRO HB3  H  14.448  -7.345  -4.596 1.00 . A A . 209 PRO HB3  1 1 
        2  3648 1 1  10 PRO HD2  H  16.026  -4.423  -6.633 1.00 . A A . 209 PRO HD2  1 1 
        2  3649 1 1  10 PRO HD3  H  16.636  -6.032  -6.202 1.00 . A A . 209 PRO HD3  1 1 
        2  3650 1 1  10 PRO HG2  H  14.538  -4.380  -4.888 1.00 . A A . 209 PRO HG2  1 1 
        2  3651 1 1  10 PRO HG3  H  15.728  -5.479  -4.169 1.00 . A A . 209 PRO HG3  1 1 
        2  3652 1 1  10 PRO N    N  14.769  -6.025  -7.200 1.00 . A A . 209 PRO N    1 1 
        2  3653 1 1  10 PRO O    O  11.299  -6.660  -6.864 1.00 . A A . 209 PRO O    1 1 
        2  3654 1 1  11 PHE C    C  10.504  -4.410  -8.577 1.00 . A A . 210 PHE C    1 1 
        2  3655 1 1  11 PHE CA   C  11.059  -3.933  -7.240 1.00 . A A . 210 PHE CA   1 1 
        2  3656 1 1  11 PHE CB   C  11.281  -2.419  -7.284 1.00 . A A . 210 PHE CB   1 1 
        2  3657 1 1  11 PHE CD1  C   9.884  -1.810  -5.289 1.00 . A A . 210 PHE CD1  1 1 
        2  3658 1 1  11 PHE CD2  C  12.128  -1.008  -5.385 1.00 . A A . 210 PHE CD2  1 1 
        2  3659 1 1  11 PHE CE1  C   9.705  -1.171  -4.075 1.00 . A A . 210 PHE CE1  1 1 
        2  3660 1 1  11 PHE CE2  C  11.955  -0.370  -4.173 1.00 . A A . 210 PHE CE2  1 1 
        2  3661 1 1  11 PHE CG   C  11.097  -1.735  -5.956 1.00 . A A . 210 PHE CG   1 1 
        2  3662 1 1  11 PHE CZ   C  10.743  -0.451  -3.516 1.00 . A A . 210 PHE CZ   1 1 
        2  3663 1 1  11 PHE H    H  13.127  -4.136  -6.788 1.00 . A A . 210 PHE H    1 1 
        2  3664 1 1  11 PHE HA   H  10.337  -4.156  -6.472 1.00 . A A . 210 PHE HA   1 1 
        2  3665 1 1  11 PHE HB2  H  12.287  -2.221  -7.620 1.00 . A A . 210 PHE HB2  1 1 
        2  3666 1 1  11 PHE HB3  H  10.583  -1.981  -7.983 1.00 . A A . 210 PHE HB3  1 1 
        2  3667 1 1  11 PHE HD1  H   9.073  -2.373  -5.724 1.00 . A A . 210 PHE HD1  1 1 
        2  3668 1 1  11 PHE HD2  H  13.077  -0.946  -5.896 1.00 . A A . 210 PHE HD2  1 1 
        2  3669 1 1  11 PHE HE1  H   8.755  -1.236  -3.566 1.00 . A A . 210 PHE HE1  1 1 
        2  3670 1 1  11 PHE HE2  H  12.767   0.192  -3.738 1.00 . A A . 210 PHE HE2  1 1 
        2  3671 1 1  11 PHE HZ   H  10.607   0.049  -2.568 1.00 . A A . 210 PHE HZ   1 1 
        2  3672 1 1  11 PHE N    N  12.294  -4.644  -6.907 1.00 . A A . 210 PHE N    1 1 
        2  3673 1 1  11 PHE O    O   9.297  -4.578  -8.734 1.00 . A A . 210 PHE O    1 1 
        2  3674 1 1  12 GLU C    C  10.322  -6.475 -10.700 1.00 . A A . 211 GLU C    1 1 
        2  3675 1 1  12 GLU CA   C  11.040  -5.137 -10.841 1.00 . A A . 211 GLU CA   1 1 
        2  3676 1 1  12 GLU CB   C  12.320  -5.301 -11.662 1.00 . A A . 211 GLU CB   1 1 
        2  3677 1 1  12 GLU CD   C  11.427  -6.303 -13.805 1.00 . A A . 211 GLU CD   1 1 
        2  3678 1 1  12 GLU CG   C  12.144  -5.141 -13.160 1.00 . A A . 211 GLU CG   1 1 
        2  3679 1 1  12 GLU H    H  12.347  -4.443  -9.335 1.00 . A A . 211 GLU H    1 1 
        2  3680 1 1  12 GLU HA   H  10.388  -4.423 -11.321 1.00 . A A . 211 GLU HA   1 1 
        2  3681 1 1  12 GLU HB2  H  13.035  -4.565 -11.332 1.00 . A A . 211 GLU HB2  1 1 
        2  3682 1 1  12 GLU HB3  H  12.723  -6.288 -11.470 1.00 . A A . 211 GLU HB3  1 1 
        2  3683 1 1  12 GLU HG2  H  11.576  -4.243 -13.347 1.00 . A A . 211 GLU HG2  1 1 
        2  3684 1 1  12 GLU HG3  H  13.121  -5.045 -13.612 1.00 . A A . 211 GLU HG3  1 1 
        2  3685 1 1  12 GLU N    N  11.400  -4.631  -9.525 1.00 . A A . 211 GLU N    1 1 
        2  3686 1 1  12 GLU O    O   9.224  -6.672 -11.232 1.00 . A A . 211 GLU O    1 1 
        2  3687 1 1  12 GLU OE1  O  11.963  -7.429 -13.772 1.00 . A A . 211 GLU OE1  1 1 
        2  3688 1 1  12 GLU OE2  O  10.344  -6.090 -14.385 1.00 . A A . 211 GLU OE2  1 1 
        2  3689 1 1  13 LEU C    C   9.068  -8.579  -8.932 1.00 . A A . 212 LEU C    1 1 
        2  3690 1 1  13 LEU CA   C  10.390  -8.693  -9.688 1.00 . A A . 212 LEU CA   1 1 
        2  3691 1 1  13 LEU CB   C  11.385  -9.520  -8.875 1.00 . A A . 212 LEU CB   1 1 
        2  3692 1 1  13 LEU CD1  C  13.732 -10.319  -8.520 1.00 . A A . 212 LEU CD1  1 1 
        2  3693 1 1  13 LEU CD2  C  12.638 -10.625 -10.736 1.00 . A A . 212 LEU CD2  1 1 
        2  3694 1 1  13 LEU CG   C  12.756  -9.723  -9.521 1.00 . A A . 212 LEU CG   1 1 
        2  3695 1 1  13 LEU H    H  11.821  -7.143  -9.569 1.00 . A A . 212 LEU H    1 1 
        2  3696 1 1  13 LEU HA   H  10.213  -9.181 -10.634 1.00 . A A . 212 LEU HA   1 1 
        2  3697 1 1  13 LEU HB2  H  11.529  -9.036  -7.921 1.00 . A A . 212 LEU HB2  1 1 
        2  3698 1 1  13 LEU HB3  H  10.951 -10.493  -8.703 1.00 . A A . 212 LEU HB3  1 1 
        2  3699 1 1  13 LEU HD11 H  13.810  -9.669  -7.660 1.00 . A A . 212 LEU HD11 1 1 
        2  3700 1 1  13 LEU HD12 H  14.704 -10.422  -8.981 1.00 . A A . 212 LEU HD12 1 1 
        2  3701 1 1  13 LEU HD13 H  13.377 -11.290  -8.204 1.00 . A A . 212 LEU HD13 1 1 
        2  3702 1 1  13 LEU HD21 H  12.242 -11.582 -10.432 1.00 . A A . 212 LEU HD21 1 1 
        2  3703 1 1  13 LEU HD22 H  13.613 -10.761 -11.180 1.00 . A A . 212 LEU HD22 1 1 
        2  3704 1 1  13 LEU HD23 H  11.973 -10.172 -11.457 1.00 . A A . 212 LEU HD23 1 1 
        2  3705 1 1  13 LEU HG   H  13.145  -8.768  -9.844 1.00 . A A . 212 LEU HG   1 1 
        2  3706 1 1  13 LEU N    N  10.947  -7.375  -9.953 1.00 . A A . 212 LEU N    1 1 
        2  3707 1 1  13 LEU O    O   8.123  -9.321  -9.200 1.00 . A A . 212 LEU O    1 1 
        2  3708 1 1  14 LEU C    C   6.639  -6.981  -8.116 1.00 . A A . 213 LEU C    1 1 
        2  3709 1 1  14 LEU CA   C   7.797  -7.394  -7.220 1.00 . A A . 213 LEU CA   1 1 
        2  3710 1 1  14 LEU CB   C   8.042  -6.323  -6.156 1.00 . A A . 213 LEU CB   1 1 
        2  3711 1 1  14 LEU CD1  C   9.036  -5.651  -3.962 1.00 . A A . 213 LEU CD1  1 1 
        2  3712 1 1  14 LEU CD2  C   8.006  -7.911  -4.230 1.00 . A A . 213 LEU CD2  1 1 
        2  3713 1 1  14 LEU CG   C   8.792  -6.806  -4.918 1.00 . A A . 213 LEU CG   1 1 
        2  3714 1 1  14 LEU H    H   9.810  -7.099  -7.809 1.00 . A A . 213 LEU H    1 1 
        2  3715 1 1  14 LEU HA   H   7.534  -8.317  -6.725 1.00 . A A . 213 LEU HA   1 1 
        2  3716 1 1  14 LEU HB2  H   8.611  -5.521  -6.607 1.00 . A A . 213 LEU HB2  1 1 
        2  3717 1 1  14 LEU HB3  H   7.086  -5.932  -5.842 1.00 . A A . 213 LEU HB3  1 1 
        2  3718 1 1  14 LEU HD11 H   9.532  -6.015  -3.076 1.00 . A A . 213 LEU HD11 1 1 
        2  3719 1 1  14 LEU HD12 H   8.091  -5.205  -3.688 1.00 . A A . 213 LEU HD12 1 1 
        2  3720 1 1  14 LEU HD13 H   9.657  -4.910  -4.444 1.00 . A A . 213 LEU HD13 1 1 
        2  3721 1 1  14 LEU HD21 H   7.862  -8.730  -4.917 1.00 . A A . 213 LEU HD21 1 1 
        2  3722 1 1  14 LEU HD22 H   7.046  -7.528  -3.919 1.00 . A A . 213 LEU HD22 1 1 
        2  3723 1 1  14 LEU HD23 H   8.553  -8.256  -3.364 1.00 . A A . 213 LEU HD23 1 1 
        2  3724 1 1  14 LEU HG   H   9.750  -7.207  -5.216 1.00 . A A . 213 LEU HG   1 1 
        2  3725 1 1  14 LEU N    N   9.008  -7.638  -7.994 1.00 . A A . 213 LEU N    1 1 
        2  3726 1 1  14 LEU O    O   5.525  -7.477  -7.961 1.00 . A A . 213 LEU O    1 1 
        2  3727 1 1  15 ILE C    C   5.432  -6.836 -10.851 1.00 . A A . 214 ILE C    1 1 
        2  3728 1 1  15 ILE CA   C   5.872  -5.655  -9.995 1.00 . A A . 214 ILE CA   1 1 
        2  3729 1 1  15 ILE CB   C   6.351  -4.506 -10.910 1.00 . A A . 214 ILE CB   1 1 
        2  3730 1 1  15 ILE CD1  C   7.307  -2.159 -10.926 1.00 . A A . 214 ILE CD1  1 1 
        2  3731 1 1  15 ILE CG1  C   6.835  -3.318 -10.080 1.00 . A A . 214 ILE CG1  1 1 
        2  3732 1 1  15 ILE CG2  C   5.230  -4.062 -11.840 1.00 . A A . 214 ILE CG2  1 1 
        2  3733 1 1  15 ILE H    H   7.803  -5.692  -9.117 1.00 . A A . 214 ILE H    1 1 
        2  3734 1 1  15 ILE HA   H   5.026  -5.305  -9.422 1.00 . A A . 214 ILE HA   1 1 
        2  3735 1 1  15 ILE HB   H   7.168  -4.871 -11.515 1.00 . A A . 214 ILE HB   1 1 
        2  3736 1 1  15 ILE HD11 H   7.585  -1.335 -10.287 1.00 . A A . 214 ILE HD11 1 1 
        2  3737 1 1  15 ILE HD12 H   6.507  -1.851 -11.585 1.00 . A A . 214 ILE HD12 1 1 
        2  3738 1 1  15 ILE HD13 H   8.159  -2.465 -11.513 1.00 . A A . 214 ILE HD13 1 1 
        2  3739 1 1  15 ILE HG12 H   6.026  -2.969  -9.456 1.00 . A A . 214 ILE HG12 1 1 
        2  3740 1 1  15 ILE HG13 H   7.658  -3.635  -9.455 1.00 . A A . 214 ILE HG13 1 1 
        2  3741 1 1  15 ILE HG21 H   5.602  -3.299 -12.511 1.00 . A A . 214 ILE HG21 1 1 
        2  3742 1 1  15 ILE HG22 H   4.418  -3.656 -11.255 1.00 . A A . 214 ILE HG22 1 1 
        2  3743 1 1  15 ILE HG23 H   4.877  -4.907 -12.410 1.00 . A A . 214 ILE HG23 1 1 
        2  3744 1 1  15 ILE N    N   6.900  -6.080  -9.056 1.00 . A A . 214 ILE N    1 1 
        2  3745 1 1  15 ILE O    O   4.247  -7.005 -11.124 1.00 . A A . 214 ILE O    1 1 
        2  3746 1 1  16 ALA C    C   5.191  -9.807 -11.258 1.00 . A A . 215 ALA C    1 1 
        2  3747 1 1  16 ALA CA   C   6.103  -8.862 -12.034 1.00 . A A . 215 ALA CA   1 1 
        2  3748 1 1  16 ALA CB   C   7.394  -9.567 -12.426 1.00 . A A . 215 ALA CB   1 1 
        2  3749 1 1  16 ALA H    H   7.323  -7.469 -11.002 1.00 . A A . 215 ALA H    1 1 
        2  3750 1 1  16 ALA HA   H   5.599  -8.550 -12.938 1.00 . A A . 215 ALA HA   1 1 
        2  3751 1 1  16 ALA HB1  H   7.907  -9.901 -11.537 1.00 . A A . 215 ALA HB1  1 1 
        2  3752 1 1  16 ALA HB2  H   8.028  -8.882 -12.970 1.00 . A A . 215 ALA HB2  1 1 
        2  3753 1 1  16 ALA HB3  H   7.165 -10.419 -13.050 1.00 . A A . 215 ALA HB3  1 1 
        2  3754 1 1  16 ALA N    N   6.393  -7.667 -11.247 1.00 . A A . 215 ALA N    1 1 
        2  3755 1 1  16 ALA O    O   4.232 -10.356 -11.810 1.00 . A A . 215 ALA O    1 1 
        2  3756 1 1  17 ALA C    C   3.294 -10.161  -8.909 1.00 . A A . 216 ALA C    1 1 
        2  3757 1 1  17 ALA CA   C   4.667 -10.795  -9.095 1.00 . A A . 216 ALA CA   1 1 
        2  3758 1 1  17 ALA CB   C   5.358 -10.984  -7.750 1.00 . A A . 216 ALA CB   1 1 
        2  3759 1 1  17 ALA H    H   6.290  -9.540  -9.608 1.00 . A A . 216 ALA H    1 1 
        2  3760 1 1  17 ALA HA   H   4.546 -11.766  -9.554 1.00 . A A . 216 ALA HA   1 1 
        2  3761 1 1  17 ALA HB1  H   4.778 -11.658  -7.135 1.00 . A A . 216 ALA HB1  1 1 
        2  3762 1 1  17 ALA HB2  H   5.446 -10.029  -7.251 1.00 . A A . 216 ALA HB2  1 1 
        2  3763 1 1  17 ALA HB3  H   6.343 -11.398  -7.907 1.00 . A A . 216 ALA HB3  1 1 
        2  3764 1 1  17 ALA N    N   5.488  -9.976  -9.974 1.00 . A A . 216 ALA N    1 1 
        2  3765 1 1  17 ALA O    O   2.284 -10.854  -8.816 1.00 . A A . 216 ALA O    1 1 
        2  3766 1 1  18 ALA C    C   1.147  -8.298  -9.989 1.00 . A A . 217 ALA C    1 1 
        2  3767 1 1  18 ALA CA   C   2.012  -8.103  -8.749 1.00 . A A . 217 ALA CA   1 1 
        2  3768 1 1  18 ALA CB   C   2.279  -6.625  -8.505 1.00 . A A . 217 ALA CB   1 1 
        2  3769 1 1  18 ALA H    H   4.110  -8.336  -8.914 1.00 . A A . 217 ALA H    1 1 
        2  3770 1 1  18 ALA HA   H   1.484  -8.495  -7.891 1.00 . A A . 217 ALA HA   1 1 
        2  3771 1 1  18 ALA HB1  H   1.342  -6.110  -8.347 1.00 . A A . 217 ALA HB1  1 1 
        2  3772 1 1  18 ALA HB2  H   2.781  -6.201  -9.361 1.00 . A A . 217 ALA HB2  1 1 
        2  3773 1 1  18 ALA HB3  H   2.902  -6.511  -7.629 1.00 . A A . 217 ALA HB3  1 1 
        2  3774 1 1  18 ALA N    N   3.264  -8.836  -8.872 1.00 . A A . 217 ALA N    1 1 
        2  3775 1 1  18 ALA O    O  -0.079  -8.331  -9.903 1.00 . A A . 217 ALA O    1 1 
        2  3776 1 1  19 MET C    C   0.400 -10.045 -12.363 1.00 . A A . 218 MET C    1 1 
        2  3777 1 1  19 MET CA   C   1.082  -8.680 -12.387 1.00 . A A . 218 MET CA   1 1 
        2  3778 1 1  19 MET CB   C   2.033  -8.613 -13.587 1.00 . A A . 218 MET CB   1 1 
        2  3779 1 1  19 MET CE   C   4.621  -5.686 -15.036 1.00 . A A . 218 MET CE   1 1 
        2  3780 1 1  19 MET CG   C   2.809  -7.312 -13.719 1.00 . A A . 218 MET CG   1 1 
        2  3781 1 1  19 MET H    H   2.774  -8.388 -11.146 1.00 . A A . 218 MET H    1 1 
        2  3782 1 1  19 MET HA   H   0.329  -7.913 -12.491 1.00 . A A . 218 MET HA   1 1 
        2  3783 1 1  19 MET HB2  H   2.747  -9.418 -13.504 1.00 . A A . 218 MET HB2  1 1 
        2  3784 1 1  19 MET HB3  H   1.457  -8.753 -14.491 1.00 . A A . 218 MET HB3  1 1 
        2  3785 1 1  19 MET HE1  H   3.882  -4.906 -14.925 1.00 . A A . 218 MET HE1  1 1 
        2  3786 1 1  19 MET HE2  H   5.224  -5.488 -15.908 1.00 . A A . 218 MET HE2  1 1 
        2  3787 1 1  19 MET HE3  H   5.254  -5.714 -14.161 1.00 . A A . 218 MET HE3  1 1 
        2  3788 1 1  19 MET HG2  H   2.119  -6.481 -13.727 1.00 . A A . 218 MET HG2  1 1 
        2  3789 1 1  19 MET HG3  H   3.469  -7.217 -12.868 1.00 . A A . 218 MET HG3  1 1 
        2  3790 1 1  19 MET N    N   1.794  -8.445 -11.139 1.00 . A A . 218 MET N    1 1 
        2  3791 1 1  19 MET O    O  -0.778 -10.168 -12.703 1.00 . A A . 218 MET O    1 1 
        2  3792 1 1  19 MET SD   S   3.798  -7.265 -15.226 1.00 . A A . 218 MET SD   1 1 
        2  3793 1 1  20 GLU C    C  -0.347 -12.670 -10.797 1.00 . A A . 219 GLU C    1 1 
        2  3794 1 1  20 GLU CA   C   0.628 -12.437 -11.946 1.00 . A A . 219 GLU CA   1 1 
        2  3795 1 1  20 GLU CB   C   1.768 -13.447 -11.884 1.00 . A A . 219 GLU CB   1 1 
        2  3796 1 1  20 GLU CD   C   3.723 -14.344 -10.578 1.00 . A A . 219 GLU CD   1 1 
        2  3797 1 1  20 GLU CG   C   2.570 -13.361 -10.619 1.00 . A A . 219 GLU CG   1 1 
        2  3798 1 1  20 GLU H    H   2.052 -10.899 -11.613 1.00 . A A . 219 GLU H    1 1 
        2  3799 1 1  20 GLU HA   H   0.106 -12.575 -12.868 1.00 . A A . 219 GLU HA   1 1 
        2  3800 1 1  20 GLU HB2  H   1.365 -14.445 -11.966 1.00 . A A . 219 GLU HB2  1 1 
        2  3801 1 1  20 GLU HB3  H   2.430 -13.266 -12.704 1.00 . A A . 219 GLU HB3  1 1 
        2  3802 1 1  20 GLU HG2  H   2.954 -12.361 -10.543 1.00 . A A . 219 GLU HG2  1 1 
        2  3803 1 1  20 GLU HG3  H   1.916 -13.558  -9.791 1.00 . A A . 219 GLU HG3  1 1 
        2  3804 1 1  20 GLU N    N   1.141 -11.069 -11.938 1.00 . A A . 219 GLU N    1 1 
        2  3805 1 1  20 GLU O    O  -1.033 -13.690 -10.746 1.00 . A A . 219 GLU O    1 1 
        2  3806 1 1  20 GLU OE1  O   3.470 -15.552 -10.385 1.00 . A A . 219 GLU OE1  1 1 
        2  3807 1 1  20 GLU OE2  O   4.886 -13.918 -10.725 1.00 . A A . 219 GLU OE2  1 1 
        2  3808 1 1  21 ARG C    C  -2.756 -11.472  -9.290 1.00 . A A . 220 ARG C    1 1 
        2  3809 1 1  21 ARG CA   C  -1.357 -11.766  -8.780 1.00 . A A . 220 ARG CA   1 1 
        2  3810 1 1  21 ARG CB   C  -0.985 -10.772  -7.679 1.00 . A A . 220 ARG CB   1 1 
        2  3811 1 1  21 ARG CD   C  -0.388 -12.629  -6.105 1.00 . A A . 220 ARG CD   1 1 
        2  3812 1 1  21 ARG CG   C   0.052 -11.304  -6.706 1.00 . A A . 220 ARG CG   1 1 
        2  3813 1 1  21 ARG CZ   C  -2.629 -13.597  -5.720 1.00 . A A . 220 ARG CZ   1 1 
        2  3814 1 1  21 ARG H    H   0.259 -10.992  -9.911 1.00 . A A . 220 ARG H    1 1 
        2  3815 1 1  21 ARG HA   H  -1.353 -12.760  -8.364 1.00 . A A . 220 ARG HA   1 1 
        2  3816 1 1  21 ARG HB2  H  -0.592  -9.877  -8.138 1.00 . A A . 220 ARG HB2  1 1 
        2  3817 1 1  21 ARG HB3  H  -1.875 -10.519  -7.122 1.00 . A A . 220 ARG HB3  1 1 
        2  3818 1 1  21 ARG HD2  H  -0.300 -13.399  -6.855 1.00 . A A . 220 ARG HD2  1 1 
        2  3819 1 1  21 ARG HD3  H   0.256 -12.862  -5.270 1.00 . A A . 220 ARG HD3  1 1 
        2  3820 1 1  21 ARG HE   H  -2.086 -11.725  -5.250 1.00 . A A . 220 ARG HE   1 1 
        2  3821 1 1  21 ARG HG2  H   0.985 -11.450  -7.231 1.00 . A A . 220 ARG HG2  1 1 
        2  3822 1 1  21 ARG HG3  H   0.191 -10.584  -5.912 1.00 . A A . 220 ARG HG3  1 1 
        2  3823 1 1  21 ARG HH11 H  -1.301 -14.886  -6.557 1.00 . A A . 220 ARG HH11 1 1 
        2  3824 1 1  21 ARG HH12 H  -2.895 -15.522  -6.291 1.00 . A A . 220 ARG HH12 1 1 
        2  3825 1 1  21 ARG HH21 H  -4.193 -12.567  -4.944 1.00 . A A . 220 ARG HH21 1 1 
        2  3826 1 1  21 ARG HH22 H  -4.531 -14.218  -5.388 1.00 . A A . 220 ARG HH22 1 1 
        2  3827 1 1  21 ARG N    N  -0.387 -11.727  -9.868 1.00 . A A . 220 ARG N    1 1 
        2  3828 1 1  21 ARG NE   N  -1.774 -12.578  -5.637 1.00 . A A . 220 ARG NE   1 1 
        2  3829 1 1  21 ARG NH1  N  -2.243 -14.760  -6.230 1.00 . A A . 220 ARG NH1  1 1 
        2  3830 1 1  21 ARG NH2  N  -3.882 -13.447  -5.316 1.00 . A A . 220 ARG NH2  1 1 
        2  3831 1 1  21 ARG O    O  -3.735 -12.020  -8.779 1.00 . A A . 220 ARG O    1 1 
        2  3832 1 1  22 ASN C    C  -4.979  -9.449  -9.919 1.00 . A A . 221 ASN C    1 1 
        2  3833 1 1  22 ASN CA   C  -4.114 -10.230 -10.910 1.00 . A A . 221 ASN CA   1 1 
        2  3834 1 1  22 ASN CB   C  -4.862 -11.471 -11.425 1.00 . A A . 221 ASN CB   1 1 
        2  3835 1 1  22 ASN CG   C  -4.238 -12.045 -12.683 1.00 . A A . 221 ASN CG   1 1 
        2  3836 1 1  22 ASN H    H  -2.012 -10.216 -10.657 1.00 . A A . 221 ASN H    1 1 
        2  3837 1 1  22 ASN HA   H  -3.899  -9.587 -11.750 1.00 . A A . 221 ASN HA   1 1 
        2  3838 1 1  22 ASN HB2  H  -4.850 -12.234 -10.661 1.00 . A A . 221 ASN HB2  1 1 
        2  3839 1 1  22 ASN HB3  H  -5.884 -11.202 -11.643 1.00 . A A . 221 ASN HB3  1 1 
        2  3840 1 1  22 ASN HD21 H  -3.104 -13.276 -11.608 1.00 . A A . 221 ASN HD21 1 1 
        2  3841 1 1  22 ASN HD22 H  -2.913 -13.374 -13.324 1.00 . A A . 221 ASN HD22 1 1 
        2  3842 1 1  22 ASN N    N  -2.838 -10.611 -10.306 1.00 . A A . 221 ASN N    1 1 
        2  3843 1 1  22 ASN ND2  N  -3.328 -12.992 -12.523 1.00 . A A . 221 ASN ND2  1 1 
        2  3844 1 1  22 ASN O    O  -4.658  -9.367  -8.730 1.00 . A A . 221 ASN O    1 1 
        2  3845 1 1  22 ASN OD1  O  -4.582 -11.645 -13.794 1.00 . A A . 221 ASN OD1  1 1 
        2  3846 1 1  23 PRO C    C  -7.732  -9.062  -8.578 1.00 . A A . 222 PRO C    1 1 
        2  3847 1 1  23 PRO CA   C  -7.015  -8.116  -9.539 1.00 . A A . 222 PRO CA   1 1 
        2  3848 1 1  23 PRO CB   C  -8.021  -7.490 -10.518 1.00 . A A . 222 PRO CB   1 1 
        2  3849 1 1  23 PRO CD   C  -6.414  -8.690 -11.823 1.00 . A A . 222 PRO CD   1 1 
        2  3850 1 1  23 PRO CG   C  -7.347  -7.514 -11.847 1.00 . A A . 222 PRO CG   1 1 
        2  3851 1 1  23 PRO HA   H  -6.533  -7.334  -8.972 1.00 . A A . 222 PRO HA   1 1 
        2  3852 1 1  23 PRO HB2  H  -8.928  -8.076 -10.525 1.00 . A A . 222 PRO HB2  1 1 
        2  3853 1 1  23 PRO HB3  H  -8.244  -6.479 -10.208 1.00 . A A . 222 PRO HB3  1 1 
        2  3854 1 1  23 PRO HD2  H  -6.914  -9.581 -12.172 1.00 . A A . 222 PRO HD2  1 1 
        2  3855 1 1  23 PRO HD3  H  -5.538  -8.488 -12.420 1.00 . A A . 222 PRO HD3  1 1 
        2  3856 1 1  23 PRO HG2  H  -8.082  -7.637 -12.628 1.00 . A A . 222 PRO HG2  1 1 
        2  3857 1 1  23 PRO HG3  H  -6.793  -6.598 -11.993 1.00 . A A . 222 PRO HG3  1 1 
        2  3858 1 1  23 PRO N    N  -6.059  -8.813 -10.402 1.00 . A A . 222 PRO N    1 1 
        2  3859 1 1  23 PRO O    O  -8.850  -9.504  -8.840 1.00 . A A . 222 PRO O    1 1 
        2  3860 1 1  24 THR C    C  -8.024  -9.370  -5.253 1.00 . A A . 223 THR C    1 1 
        2  3861 1 1  24 THR CA   C  -7.652 -10.225  -6.459 1.00 . A A . 223 THR CA   1 1 
        2  3862 1 1  24 THR CB   C  -6.694 -11.363  -6.047 1.00 . A A . 223 THR CB   1 1 
        2  3863 1 1  24 THR CG2  C  -6.709 -12.475  -7.085 1.00 . A A . 223 THR CG2  1 1 
        2  3864 1 1  24 THR H    H  -6.142  -9.082  -7.373 1.00 . A A . 223 THR H    1 1 
        2  3865 1 1  24 THR HA   H  -8.551 -10.666  -6.863 1.00 . A A . 223 THR HA   1 1 
        2  3866 1 1  24 THR HB   H  -7.023 -11.770  -5.102 1.00 . A A . 223 THR HB   1 1 
        2  3867 1 1  24 THR HG1  H  -4.991 -10.666  -6.774 1.00 . A A . 223 THR HG1  1 1 
        2  3868 1 1  24 THR HG21 H  -6.430 -12.072  -8.049 1.00 . A A . 223 THR HG21 1 1 
        2  3869 1 1  24 THR HG22 H  -7.700 -12.898  -7.146 1.00 . A A . 223 THR HG22 1 1 
        2  3870 1 1  24 THR HG23 H  -6.005 -13.243  -6.799 1.00 . A A . 223 THR HG23 1 1 
        2  3871 1 1  24 THR N    N  -7.065  -9.397  -7.487 1.00 . A A . 223 THR N    1 1 
        2  3872 1 1  24 THR O    O  -7.294  -8.446  -4.897 1.00 . A A . 223 THR O    1 1 
        2  3873 1 1  24 THR OG1  O  -5.355 -10.862  -5.901 1.00 . A A . 223 THR OG1  1 1 
        2  3874 1 1  25 GLN C    C  -8.697  -8.789  -2.395 1.00 . A A . 224 GLN C    1 1 
        2  3875 1 1  25 GLN CA   C  -9.690  -8.858  -3.551 1.00 . A A . 224 GLN CA   1 1 
        2  3876 1 1  25 GLN CB   C -11.025  -9.422  -3.061 1.00 . A A . 224 GLN CB   1 1 
        2  3877 1 1  25 GLN CD   C -12.945  -9.206  -1.429 1.00 . A A . 224 GLN CD   1 1 
        2  3878 1 1  25 GLN CG   C -11.643  -8.617  -1.928 1.00 . A A . 224 GLN CG   1 1 
        2  3879 1 1  25 GLN H    H  -9.682 -10.442  -4.953 1.00 . A A . 224 GLN H    1 1 
        2  3880 1 1  25 GLN HA   H  -9.852  -7.859  -3.926 1.00 . A A . 224 GLN HA   1 1 
        2  3881 1 1  25 GLN HB2  H -11.722  -9.437  -3.885 1.00 . A A . 224 GLN HB2  1 1 
        2  3882 1 1  25 GLN HB3  H -10.871 -10.432  -2.713 1.00 . A A . 224 GLN HB3  1 1 
        2  3883 1 1  25 GLN HE21 H -12.543  -8.588   0.411 1.00 . A A . 224 GLN HE21 1 1 
        2  3884 1 1  25 GLN HE22 H -14.033  -9.442   0.210 1.00 . A A . 224 GLN HE22 1 1 
        2  3885 1 1  25 GLN HG2  H -10.945  -8.581  -1.106 1.00 . A A . 224 GLN HG2  1 1 
        2  3886 1 1  25 GLN HG3  H -11.832  -7.616  -2.281 1.00 . A A . 224 GLN HG3  1 1 
        2  3887 1 1  25 GLN N    N  -9.172  -9.662  -4.653 1.00 . A A . 224 GLN N    1 1 
        2  3888 1 1  25 GLN NE2  N -13.204  -9.060  -0.141 1.00 . A A . 224 GLN NE2  1 1 
        2  3889 1 1  25 GLN O    O  -8.171  -9.810  -1.948 1.00 . A A . 224 GLN O    1 1 
        2  3890 1 1  25 GLN OE1  O -13.706  -9.795  -2.191 1.00 . A A . 224 GLN OE1  1 1 
        2  3891 1 1  26 PHE C    C  -8.111  -8.067   0.444 1.00 . A A . 225 PHE C    1 1 
        2  3892 1 1  26 PHE CA   C  -7.574  -7.332  -0.785 1.00 . A A . 225 PHE CA   1 1 
        2  3893 1 1  26 PHE CB   C  -7.474  -5.829  -0.503 1.00 . A A . 225 PHE CB   1 1 
        2  3894 1 1  26 PHE CD1  C  -5.219  -5.634   0.593 1.00 . A A . 225 PHE CD1  1 1 
        2  3895 1 1  26 PHE CD2  C  -7.147  -5.000   1.843 1.00 . A A . 225 PHE CD2  1 1 
        2  3896 1 1  26 PHE CE1  C  -4.414  -5.310   1.668 1.00 . A A . 225 PHE CE1  1 1 
        2  3897 1 1  26 PHE CE2  C  -6.345  -4.676   2.921 1.00 . A A . 225 PHE CE2  1 1 
        2  3898 1 1  26 PHE CG   C  -6.595  -5.482   0.668 1.00 . A A . 225 PHE CG   1 1 
        2  3899 1 1  26 PHE CZ   C  -4.978  -4.832   2.833 1.00 . A A . 225 PHE CZ   1 1 
        2  3900 1 1  26 PHE H    H  -8.803  -6.797  -2.424 1.00 . A A . 225 PHE H    1 1 
        2  3901 1 1  26 PHE HA   H  -6.590  -7.712  -1.017 1.00 . A A . 225 PHE HA   1 1 
        2  3902 1 1  26 PHE HB2  H  -7.072  -5.332  -1.375 1.00 . A A . 225 PHE HB2  1 1 
        2  3903 1 1  26 PHE HB3  H  -8.465  -5.444  -0.300 1.00 . A A . 225 PHE HB3  1 1 
        2  3904 1 1  26 PHE HD1  H  -4.776  -6.008  -0.317 1.00 . A A . 225 PHE HD1  1 1 
        2  3905 1 1  26 PHE HD2  H  -8.217  -4.876   1.914 1.00 . A A . 225 PHE HD2  1 1 
        2  3906 1 1  26 PHE HE1  H  -3.342  -5.434   1.598 1.00 . A A . 225 PHE HE1  1 1 
        2  3907 1 1  26 PHE HE2  H  -6.789  -4.300   3.831 1.00 . A A . 225 PHE HE2  1 1 
        2  3908 1 1  26 PHE HZ   H  -4.350  -4.581   3.675 1.00 . A A . 225 PHE HZ   1 1 
        2  3909 1 1  26 PHE N    N  -8.428  -7.568  -1.944 1.00 . A A . 225 PHE N    1 1 
        2  3910 1 1  26 PHE O    O  -9.157  -7.711   0.990 1.00 . A A . 225 PHE O    1 1 
        2  3911 1 1  27 GLN C    C  -6.820  -9.632   3.182 1.00 . A A . 226 GLN C    1 1 
        2  3912 1 1  27 GLN CA   C  -7.775  -9.893   2.018 1.00 . A A . 226 GLN CA   1 1 
        2  3913 1 1  27 GLN CB   C  -7.772 -11.384   1.667 1.00 . A A . 226 GLN CB   1 1 
        2  3914 1 1  27 GLN CD   C -10.220 -11.666   1.087 1.00 . A A . 226 GLN CD   1 1 
        2  3915 1 1  27 GLN CG   C  -8.787 -11.770   0.600 1.00 . A A . 226 GLN CG   1 1 
        2  3916 1 1  27 GLN H    H  -6.587  -9.346   0.359 1.00 . A A . 226 GLN H    1 1 
        2  3917 1 1  27 GLN HA   H  -8.772  -9.599   2.310 1.00 . A A . 226 GLN HA   1 1 
        2  3918 1 1  27 GLN HB2  H  -6.789 -11.655   1.311 1.00 . A A . 226 GLN HB2  1 1 
        2  3919 1 1  27 GLN HB3  H  -7.990 -11.952   2.559 1.00 . A A . 226 GLN HB3  1 1 
        2  3920 1 1  27 GLN HE21 H -10.196 -13.571   1.641 1.00 . A A . 226 GLN HE21 1 1 
        2  3921 1 1  27 GLN HE22 H -11.671 -12.721   1.933 1.00 . A A . 226 GLN HE22 1 1 
        2  3922 1 1  27 GLN HG2  H  -8.665 -11.116  -0.250 1.00 . A A . 226 GLN HG2  1 1 
        2  3923 1 1  27 GLN HG3  H  -8.600 -12.791   0.297 1.00 . A A . 226 GLN HG3  1 1 
        2  3924 1 1  27 GLN N    N  -7.393  -9.102   0.856 1.00 . A A . 226 GLN N    1 1 
        2  3925 1 1  27 GLN NE2  N -10.749 -12.763   1.605 1.00 . A A . 226 GLN NE2  1 1 
        2  3926 1 1  27 GLN O    O  -5.628  -9.377   2.977 1.00 . A A . 226 GLN O    1 1 
        2  3927 1 1  27 GLN OE1  O -10.851 -10.617   0.985 1.00 . A A . 226 GLN OE1  1 1 
        2  3928 1 1  28 LEU C    C  -6.073 -10.761   6.215 1.00 . A A . 227 LEU C    1 1 
        2  3929 1 1  28 LEU CA   C  -6.564  -9.461   5.601 1.00 . A A . 227 LEU CA   1 1 
        2  3930 1 1  28 LEU CB   C  -7.393  -8.714   6.654 1.00 . A A . 227 LEU CB   1 1 
        2  3931 1 1  28 LEU CD1  C  -5.994  -6.624   6.765 1.00 . A A . 227 LEU CD1  1 1 
        2  3932 1 1  28 LEU CD2  C  -7.984  -6.712   5.268 1.00 . A A . 227 LEU CD2  1 1 
        2  3933 1 1  28 LEU CG   C  -7.394  -7.184   6.577 1.00 . A A . 227 LEU CG   1 1 
        2  3934 1 1  28 LEU H    H  -8.286  -9.985   4.487 1.00 . A A . 227 LEU H    1 1 
        2  3935 1 1  28 LEU HA   H  -5.714  -8.856   5.326 1.00 . A A . 227 LEU HA   1 1 
        2  3936 1 1  28 LEU HB2  H  -8.414  -9.052   6.571 1.00 . A A . 227 LEU HB2  1 1 
        2  3937 1 1  28 LEU HB3  H  -7.021  -8.998   7.628 1.00 . A A . 227 LEU HB3  1 1 
        2  3938 1 1  28 LEU HD11 H  -5.608  -6.936   7.724 1.00 . A A . 227 LEU HD11 1 1 
        2  3939 1 1  28 LEU HD12 H  -6.032  -5.545   6.727 1.00 . A A . 227 LEU HD12 1 1 
        2  3940 1 1  28 LEU HD13 H  -5.350  -6.989   5.979 1.00 . A A . 227 LEU HD13 1 1 
        2  3941 1 1  28 LEU HD21 H  -7.919  -5.635   5.214 1.00 . A A . 227 LEU HD21 1 1 
        2  3942 1 1  28 LEU HD22 H  -9.018  -7.015   5.212 1.00 . A A . 227 LEU HD22 1 1 
        2  3943 1 1  28 LEU HD23 H  -7.432  -7.148   4.449 1.00 . A A . 227 LEU HD23 1 1 
        2  3944 1 1  28 LEU HG   H  -8.010  -6.797   7.376 1.00 . A A . 227 LEU HG   1 1 
        2  3945 1 1  28 LEU N    N  -7.345  -9.718   4.396 1.00 . A A . 227 LEU N    1 1 
        2  3946 1 1  28 LEU O    O  -6.846 -11.709   6.381 1.00 . A A . 227 LEU O    1 1 
        2  3947 1 1  29 PRO C    C  -4.970 -12.268   8.569 1.00 . A A . 228 PRO C    1 1 
        2  3948 1 1  29 PRO CA   C  -4.193 -11.942   7.291 1.00 . A A . 228 PRO CA   1 1 
        2  3949 1 1  29 PRO CB   C  -2.787 -11.446   7.631 1.00 . A A . 228 PRO CB   1 1 
        2  3950 1 1  29 PRO CD   C  -3.773  -9.796   6.220 1.00 . A A . 228 PRO CD   1 1 
        2  3951 1 1  29 PRO CG   C  -2.470 -10.456   6.569 1.00 . A A . 228 PRO CG   1 1 
        2  3952 1 1  29 PRO HA   H  -4.131 -12.823   6.671 1.00 . A A . 228 PRO HA   1 1 
        2  3953 1 1  29 PRO HB2  H  -2.793 -10.990   8.611 1.00 . A A . 228 PRO HB2  1 1 
        2  3954 1 1  29 PRO HB3  H  -2.095 -12.276   7.618 1.00 . A A . 228 PRO HB3  1 1 
        2  3955 1 1  29 PRO HD2  H  -3.916  -8.904   6.809 1.00 . A A . 228 PRO HD2  1 1 
        2  3956 1 1  29 PRO HD3  H  -3.805  -9.561   5.165 1.00 . A A . 228 PRO HD3  1 1 
        2  3957 1 1  29 PRO HG2  H  -1.769  -9.724   6.947 1.00 . A A . 228 PRO HG2  1 1 
        2  3958 1 1  29 PRO HG3  H  -2.061 -10.960   5.707 1.00 . A A . 228 PRO HG3  1 1 
        2  3959 1 1  29 PRO N    N  -4.779 -10.818   6.558 1.00 . A A . 228 PRO N    1 1 
        2  3960 1 1  29 PRO O    O  -5.575 -11.379   9.188 1.00 . A A . 228 PRO O    1 1 
        2  3961 1 1  30 ASN C    C  -5.242 -13.439  11.430 1.00 . A A . 229 ASN C    1 1 
        2  3962 1 1  30 ASN CA   C  -5.742 -14.000  10.104 1.00 . A A . 229 ASN CA   1 1 
        2  3963 1 1  30 ASN CB   C  -5.792 -15.535  10.161 1.00 . A A . 229 ASN CB   1 1 
        2  3964 1 1  30 ASN CG   C  -4.451 -16.184  10.468 1.00 . A A . 229 ASN CG   1 1 
        2  3965 1 1  30 ASN H    H  -4.338 -14.165   8.521 1.00 . A A . 229 ASN H    1 1 
        2  3966 1 1  30 ASN HA   H  -6.747 -13.634   9.946 1.00 . A A . 229 ASN HA   1 1 
        2  3967 1 1  30 ASN HB2  H  -6.491 -15.833  10.928 1.00 . A A . 229 ASN HB2  1 1 
        2  3968 1 1  30 ASN HB3  H  -6.138 -15.906   9.208 1.00 . A A . 229 ASN HB3  1 1 
        2  3969 1 1  30 ASN HD21 H  -5.364 -17.674  11.412 1.00 . A A . 229 ASN HD21 1 1 
        2  3970 1 1  30 ASN HD22 H  -3.636 -17.764  11.356 1.00 . A A . 229 ASN HD22 1 1 
        2  3971 1 1  30 ASN N    N  -4.933 -13.531   8.979 1.00 . A A . 229 ASN N    1 1 
        2  3972 1 1  30 ASN ND2  N  -4.489 -17.319  11.146 1.00 . A A . 229 ASN ND2  1 1 
        2  3973 1 1  30 ASN O    O  -5.979 -13.411  12.415 1.00 . A A . 229 ASN O    1 1 
        2  3974 1 1  30 ASN OD1  O  -3.395 -15.676  10.097 1.00 . A A . 229 ASN OD1  1 1 
        2  3975 1 1  31 GLU C    C  -3.858 -10.943  12.836 1.00 . A A . 230 GLU C    1 1 
        2  3976 1 1  31 GLU CA   C  -3.427 -12.401  12.660 1.00 . A A . 230 GLU CA   1 1 
        2  3977 1 1  31 GLU CB   C  -1.901 -12.491  12.632 1.00 . A A . 230 GLU CB   1 1 
        2  3978 1 1  31 GLU CD   C   0.243 -11.667  11.587 1.00 . A A . 230 GLU CD   1 1 
        2  3979 1 1  31 GLU CG   C  -1.262 -11.743  11.471 1.00 . A A . 230 GLU CG   1 1 
        2  3980 1 1  31 GLU H    H  -3.448 -13.047  10.642 1.00 . A A . 230 GLU H    1 1 
        2  3981 1 1  31 GLU HA   H  -3.795 -12.971  13.500 1.00 . A A . 230 GLU HA   1 1 
        2  3982 1 1  31 GLU HB2  H  -1.510 -12.082  13.553 1.00 . A A . 230 GLU HB2  1 1 
        2  3983 1 1  31 GLU HB3  H  -1.616 -13.531  12.561 1.00 . A A . 230 GLU HB3  1 1 
        2  3984 1 1  31 GLU HG2  H  -1.511 -12.250  10.550 1.00 . A A . 230 GLU HG2  1 1 
        2  3985 1 1  31 GLU HG3  H  -1.657 -10.738  11.446 1.00 . A A . 230 GLU HG3  1 1 
        2  3986 1 1  31 GLU N    N  -4.000 -12.979  11.450 1.00 . A A . 230 GLU N    1 1 
        2  3987 1 1  31 GLU O    O  -3.726 -10.376  13.921 1.00 . A A . 230 GLU O    1 1 
        2  3988 1 1  31 GLU OE1  O   0.749 -10.700  12.196 1.00 . A A . 230 GLU OE1  1 1 
        2  3989 1 1  31 GLU OE2  O   0.931 -12.571  11.067 1.00 . A A . 230 GLU OE2  1 1 
        2  3990 1 1  32 LEU C    C  -6.286  -8.827  12.081 1.00 . A A . 231 LEU C    1 1 
        2  3991 1 1  32 LEU CA   C  -4.788  -8.940  11.816 1.00 . A A . 231 LEU CA   1 1 
        2  3992 1 1  32 LEU CB   C  -4.425  -8.224  10.512 1.00 . A A . 231 LEU CB   1 1 
        2  3993 1 1  32 LEU CD1  C  -2.695  -7.392   8.903 1.00 . A A . 231 LEU CD1  1 1 
        2  3994 1 1  32 LEU CD2  C  -2.144  -7.555  11.332 1.00 . A A . 231 LEU CD2  1 1 
        2  3995 1 1  32 LEU CG   C  -2.928  -8.173  10.183 1.00 . A A . 231 LEU CG   1 1 
        2  3996 1 1  32 LEU H    H  -4.479 -10.845  10.937 1.00 . A A . 231 LEU H    1 1 
        2  3997 1 1  32 LEU HA   H  -4.258  -8.468  12.629 1.00 . A A . 231 LEU HA   1 1 
        2  3998 1 1  32 LEU HB2  H  -4.932  -8.723   9.699 1.00 . A A . 231 LEU HB2  1 1 
        2  3999 1 1  32 LEU HB3  H  -4.790  -7.209  10.569 1.00 . A A . 231 LEU HB3  1 1 
        2  4000 1 1  32 LEU HD11 H  -1.639  -7.381   8.675 1.00 . A A . 231 LEU HD11 1 1 
        2  4001 1 1  32 LEU HD12 H  -3.046  -6.380   9.031 1.00 . A A . 231 LEU HD12 1 1 
        2  4002 1 1  32 LEU HD13 H  -3.233  -7.860   8.093 1.00 . A A . 231 LEU HD13 1 1 
        2  4003 1 1  32 LEU HD21 H  -2.514  -6.559  11.526 1.00 . A A . 231 LEU HD21 1 1 
        2  4004 1 1  32 LEU HD22 H  -1.097  -7.505  11.068 1.00 . A A . 231 LEU HD22 1 1 
        2  4005 1 1  32 LEU HD23 H  -2.262  -8.162  12.217 1.00 . A A . 231 LEU HD23 1 1 
        2  4006 1 1  32 LEU HG   H  -2.566  -9.180  10.032 1.00 . A A . 231 LEU HG   1 1 
        2  4007 1 1  32 LEU N    N  -4.372 -10.339  11.770 1.00 . A A . 231 LEU N    1 1 
        2  4008 1 1  32 LEU O    O  -6.722  -8.002  12.883 1.00 . A A . 231 LEU O    1 1 
        2  4009 1 1  33 THR C    C  -9.130 -10.913  10.939 1.00 . A A . 232 THR C    1 1 
        2  4010 1 1  33 THR CA   C  -8.513  -9.677  11.591 1.00 . A A . 232 THR CA   1 1 
        2  4011 1 1  33 THR CB   C  -9.183  -8.390  11.038 1.00 . A A . 232 THR CB   1 1 
        2  4012 1 1  33 THR CG2  C  -9.039  -8.281   9.527 1.00 . A A . 232 THR CG2  1 1 
        2  4013 1 1  33 THR H    H  -6.652 -10.307  10.803 1.00 . A A . 232 THR H    1 1 
        2  4014 1 1  33 THR HA   H  -8.707  -9.722  12.650 1.00 . A A . 232 THR HA   1 1 
        2  4015 1 1  33 THR HB   H  -8.701  -7.535  11.488 1.00 . A A . 232 THR HB   1 1 
        2  4016 1 1  33 THR HG1  H -10.665  -8.483  12.342 1.00 . A A . 232 THR HG1  1 1 
        2  4017 1 1  33 THR HG21 H  -7.992  -8.221   9.265 1.00 . A A . 232 THR HG21 1 1 
        2  4018 1 1  33 THR HG22 H  -9.548  -7.395   9.177 1.00 . A A . 232 THR HG22 1 1 
        2  4019 1 1  33 THR HG23 H  -9.476  -9.153   9.059 1.00 . A A . 232 THR HG23 1 1 
        2  4020 1 1  33 THR N    N  -7.063  -9.666  11.414 1.00 . A A . 232 THR N    1 1 
        2  4021 1 1  33 THR O    O -10.177 -11.391  11.375 1.00 . A A . 232 THR O    1 1 
        2  4022 1 1  33 THR OG1  O -10.570  -8.368  11.383 1.00 . A A . 232 THR OG1  1 1 
        2  4023 1 1  34 CYS C    C -10.150 -12.422   8.403 1.00 . A A . 233 CYS C    1 1 
        2  4024 1 1  34 CYS CA   C  -8.884 -12.646   9.217 1.00 . A A . 233 CYS CA   1 1 
        2  4025 1 1  34 CYS CB   C  -9.088 -13.803  10.205 1.00 . A A . 233 CYS CB   1 1 
        2  4026 1 1  34 CYS H    H  -7.669 -10.963   9.572 1.00 . A A . 233 CYS H    1 1 
        2  4027 1 1  34 CYS HA   H  -8.092 -12.917   8.535 1.00 . A A . 233 CYS HA   1 1 
        2  4028 1 1  34 CYS HB2  H  -8.169 -13.970  10.746 1.00 . A A . 233 CYS HB2  1 1 
        2  4029 1 1  34 CYS HB3  H  -9.868 -13.537  10.902 1.00 . A A . 233 CYS HB3  1 1 
        2  4030 1 1  34 CYS HG   H -10.871 -15.345   9.244 1.00 . A A . 233 CYS HG   1 1 
        2  4031 1 1  34 CYS N    N  -8.463 -11.428   9.901 1.00 . A A . 233 CYS N    1 1 
        2  4032 1 1  34 CYS O    O -11.266 -12.492   8.920 1.00 . A A . 233 CYS O    1 1 
        2  4033 1 1  34 CYS SG   S  -9.558 -15.363   9.422 1.00 . A A . 233 CYS SG   1 1 
        2  4034 1 1  35 THR C    C -11.510 -13.468   5.829 1.00 . A A . 234 THR C    1 1 
        2  4035 1 1  35 THR CA   C -11.084 -12.059   6.211 1.00 . A A . 234 THR CA   1 1 
        2  4036 1 1  35 THR CB   C -10.719 -11.248   4.967 1.00 . A A . 234 THR CB   1 1 
        2  4037 1 1  35 THR CG2  C -10.639  -9.769   5.308 1.00 . A A . 234 THR CG2  1 1 
        2  4038 1 1  35 THR H    H  -9.060 -11.972   6.793 1.00 . A A . 234 THR H    1 1 
        2  4039 1 1  35 THR HA   H -11.904 -11.566   6.710 1.00 . A A . 234 THR HA   1 1 
        2  4040 1 1  35 THR HB   H -11.490 -11.390   4.228 1.00 . A A . 234 THR HB   1 1 
        2  4041 1 1  35 THR HG1  H  -9.442 -12.662   4.454 1.00 . A A . 234 THR HG1  1 1 
        2  4042 1 1  35 THR HG21 H  -9.904  -9.618   6.088 1.00 . A A . 234 THR HG21 1 1 
        2  4043 1 1  35 THR HG22 H -11.603  -9.427   5.654 1.00 . A A . 234 THR HG22 1 1 
        2  4044 1 1  35 THR HG23 H -10.352  -9.210   4.429 1.00 . A A . 234 THR HG23 1 1 
        2  4045 1 1  35 THR N    N  -9.969 -12.132   7.129 1.00 . A A . 234 THR N    1 1 
        2  4046 1 1  35 THR O    O -10.728 -14.223   5.248 1.00 . A A . 234 THR O    1 1 
        2  4047 1 1  35 THR OG1  O  -9.464 -11.698   4.443 1.00 . A A . 234 THR OG1  1 1 
        2  4048 1 1  36 THR C    C -13.175 -15.741   4.669 1.00 . A A . 235 THR C    1 1 
        2  4049 1 1  36 THR CA   C -13.214 -15.185   6.089 1.00 . A A . 235 THR CA   1 1 
        2  4050 1 1  36 THR CB   C -14.631 -15.296   6.664 1.00 . A A . 235 THR CB   1 1 
        2  4051 1 1  36 THR CG2  C -14.577 -15.372   8.179 1.00 . A A . 235 THR CG2  1 1 
        2  4052 1 1  36 THR H    H -13.348 -13.129   6.522 1.00 . A A . 235 THR H    1 1 
        2  4053 1 1  36 THR HA   H -12.565 -15.791   6.706 1.00 . A A . 235 THR HA   1 1 
        2  4054 1 1  36 THR HB   H -15.092 -16.197   6.285 1.00 . A A . 235 THR HB   1 1 
        2  4055 1 1  36 THR HG1  H -15.956 -14.400   5.507 1.00 . A A . 235 THR HG1  1 1 
        2  4056 1 1  36 THR HG21 H -14.009 -16.242   8.475 1.00 . A A . 235 THR HG21 1 1 
        2  4057 1 1  36 THR HG22 H -15.579 -15.446   8.573 1.00 . A A . 235 THR HG22 1 1 
        2  4058 1 1  36 THR HG23 H -14.101 -14.484   8.568 1.00 . A A . 235 THR HG23 1 1 
        2  4059 1 1  36 THR N    N -12.737 -13.816   6.184 1.00 . A A . 235 THR N    1 1 
        2  4060 1 1  36 THR O    O -13.886 -15.281   3.774 1.00 . A A . 235 THR O    1 1 
        2  4061 1 1  36 THR OG1  O -15.410 -14.160   6.261 1.00 . A A . 235 THR OG1  1 1 
        2  4062 1 1  37 ALA C    C -11.634 -18.843   3.570 1.00 . A A . 236 ALA C    1 1 
        2  4063 1 1  37 ALA CA   C -12.178 -17.463   3.244 1.00 . A A . 236 ALA CA   1 1 
        2  4064 1 1  37 ALA CB   C -11.248 -16.726   2.289 1.00 . A A . 236 ALA CB   1 1 
        2  4065 1 1  37 ALA H    H -11.744 -16.994   5.242 1.00 . A A . 236 ALA H    1 1 
        2  4066 1 1  37 ALA HA   H -13.154 -17.558   2.786 1.00 . A A . 236 ALA HA   1 1 
        2  4067 1 1  37 ALA HB1  H -11.660 -15.752   2.068 1.00 . A A . 236 ALA HB1  1 1 
        2  4068 1 1  37 ALA HB2  H -11.147 -17.291   1.375 1.00 . A A . 236 ALA HB2  1 1 
        2  4069 1 1  37 ALA HB3  H -10.277 -16.609   2.750 1.00 . A A . 236 ALA HB3  1 1 
        2  4070 1 1  37 ALA N    N -12.315 -16.732   4.491 1.00 . A A . 236 ALA N    1 1 
        2  4071 1 1  37 ALA O    O -11.622 -19.220   4.744 1.00 . A A . 236 ALA O    1 1 
        2  4072 1 1  38 LEU C    C -11.601 -21.923   3.263 1.00 . A A . 237 LEU C    1 1 
        2  4073 1 1  38 LEU CA   C -10.572 -20.898   2.766 1.00 . A A . 237 LEU CA   1 1 
        2  4074 1 1  38 LEU CB   C  -9.403 -20.749   3.756 1.00 . A A . 237 LEU CB   1 1 
        2  4075 1 1  38 LEU CD1  C  -7.181 -19.724   4.328 1.00 . A A . 237 LEU CD1  1 1 
        2  4076 1 1  38 LEU CD2  C  -7.598 -20.565   2.021 1.00 . A A . 237 LEU CD2  1 1 
        2  4077 1 1  38 LEU CG   C  -8.226 -19.912   3.242 1.00 . A A . 237 LEU CG   1 1 
        2  4078 1 1  38 LEU H    H -11.298 -19.256   1.637 1.00 . A A . 237 LEU H    1 1 
        2  4079 1 1  38 LEU HA   H -10.183 -21.236   1.816 1.00 . A A . 237 LEU HA   1 1 
        2  4080 1 1  38 LEU HB2  H  -9.783 -20.281   4.653 1.00 . A A . 237 LEU HB2  1 1 
        2  4081 1 1  38 LEU HB3  H  -9.036 -21.729   4.013 1.00 . A A . 237 LEU HB3  1 1 
        2  4082 1 1  38 LEU HD11 H  -7.630 -19.238   5.182 1.00 . A A . 237 LEU HD11 1 1 
        2  4083 1 1  38 LEU HD12 H  -6.377 -19.113   3.949 1.00 . A A . 237 LEU HD12 1 1 
        2  4084 1 1  38 LEU HD13 H  -6.792 -20.688   4.624 1.00 . A A . 237 LEU HD13 1 1 
        2  4085 1 1  38 LEU HD21 H  -8.333 -20.638   1.233 1.00 . A A . 237 LEU HD21 1 1 
        2  4086 1 1  38 LEU HD22 H  -7.247 -21.553   2.282 1.00 . A A . 237 LEU HD22 1 1 
        2  4087 1 1  38 LEU HD23 H  -6.767 -19.965   1.682 1.00 . A A . 237 LEU HD23 1 1 
        2  4088 1 1  38 LEU HG   H  -8.587 -18.936   2.952 1.00 . A A . 237 LEU HG   1 1 
        2  4089 1 1  38 LEU N    N -11.195 -19.589   2.555 1.00 . A A . 237 LEU N    1 1 
        2  4090 1 1  38 LEU O    O -12.746 -21.563   3.562 1.00 . A A . 237 LEU O    1 1 
        2  4091 1 1  39 PRO C    C -12.727 -23.926   5.164 1.00 . A A . 238 PRO C    1 1 
        2  4092 1 1  39 PRO CA   C -12.090 -24.288   3.824 1.00 . A A . 238 PRO CA   1 1 
        2  4093 1 1  39 PRO CB   C -11.133 -25.480   3.998 1.00 . A A . 238 PRO CB   1 1 
        2  4094 1 1  39 PRO CD   C  -9.988 -23.782   2.753 1.00 . A A . 238 PRO CD   1 1 
        2  4095 1 1  39 PRO CG   C  -9.774 -24.979   3.630 1.00 . A A . 238 PRO CG   1 1 
        2  4096 1 1  39 PRO HA   H -12.867 -24.554   3.123 1.00 . A A . 238 PRO HA   1 1 
        2  4097 1 1  39 PRO HB2  H -11.162 -25.815   5.025 1.00 . A A . 238 PRO HB2  1 1 
        2  4098 1 1  39 PRO HB3  H -11.445 -26.284   3.348 1.00 . A A . 238 PRO HB3  1 1 
        2  4099 1 1  39 PRO HD2  H  -9.171 -23.089   2.849 1.00 . A A . 238 PRO HD2  1 1 
        2  4100 1 1  39 PRO HD3  H -10.112 -24.080   1.723 1.00 . A A . 238 PRO HD3  1 1 
        2  4101 1 1  39 PRO HG2  H  -9.233 -24.697   4.522 1.00 . A A . 238 PRO HG2  1 1 
        2  4102 1 1  39 PRO HG3  H  -9.236 -25.746   3.091 1.00 . A A . 238 PRO HG3  1 1 
        2  4103 1 1  39 PRO N    N -11.236 -23.223   3.286 1.00 . A A . 238 PRO N    1 1 
        2  4104 1 1  39 PRO O    O -12.067 -23.395   6.063 1.00 . A A . 238 PRO O    1 1 
        2  4105 1 1  40 GLY C    C -16.226 -23.686   6.162 1.00 . A A . 239 GLY C    1 1 
        2  4106 1 1  40 GLY CA   C -14.761 -23.888   6.480 1.00 . A A . 239 GLY CA   1 1 
        2  4107 1 1  40 GLY H    H -14.467 -24.683   4.546 1.00 . A A . 239 GLY H    1 1 
        2  4108 1 1  40 GLY HA2  H -14.662 -24.690   7.197 1.00 . A A . 239 GLY HA2  1 1 
        2  4109 1 1  40 GLY HA3  H -14.363 -22.978   6.905 1.00 . A A . 239 GLY HA3  1 1 
        2  4110 1 1  40 GLY N    N -14.013 -24.224   5.286 1.00 . A A . 239 GLY N    1 1 
        2  4111 1 1  40 GLY O    O -16.832 -24.510   5.475 1.00 . A A . 239 GLY O    1 1 
        2  4112 1 1  41 SER C    C -18.346 -20.752   6.232 1.00 . A A . 240 SER C    1 1 
        2  4113 1 1  41 SER CA   C -18.177 -22.262   6.330 1.00 . A A . 240 SER CA   1 1 
        2  4114 1 1  41 SER CB   C -19.125 -22.843   7.388 1.00 . A A . 240 SER CB   1 1 
        2  4115 1 1  41 SER H    H -16.271 -21.980   7.208 1.00 . A A . 240 SER H    1 1 
        2  4116 1 1  41 SER HA   H -18.414 -22.698   5.371 1.00 . A A . 240 SER HA   1 1 
        2  4117 1 1  41 SER HB2  H -18.936 -23.901   7.497 1.00 . A A . 240 SER HB2  1 1 
        2  4118 1 1  41 SER HB3  H -18.952 -22.348   8.332 1.00 . A A . 240 SER HB3  1 1 
        2  4119 1 1  41 SER HG   H -20.948 -23.511   7.060 1.00 . A A . 240 SER HG   1 1 
        2  4120 1 1  41 SER N    N -16.796 -22.591   6.637 1.00 . A A . 240 SER N    1 1 
        2  4121 1 1  41 SER O    O -18.576 -20.071   7.232 1.00 . A A . 240 SER O    1 1 
        2  4122 1 1  41 SER OG   O -20.485 -22.661   7.019 1.00 . A A . 240 SER OG   1 1 
        2  4123 1 1  42 SER C    C -19.095 -18.586   3.464 1.00 . A A . 241 SER C    1 1 
        2  4124 1 1  42 SER CA   C -18.348 -18.807   4.777 1.00 . A A . 241 SER CA   1 1 
        2  4125 1 1  42 SER CB   C -16.978 -18.121   4.744 1.00 . A A . 241 SER CB   1 1 
        2  4126 1 1  42 SER H    H -17.960 -20.822   4.275 1.00 . A A . 241 SER H    1 1 
        2  4127 1 1  42 SER HA   H -18.932 -18.392   5.585 1.00 . A A . 241 SER HA   1 1 
        2  4128 1 1  42 SER HB2  H -16.390 -18.531   3.934 1.00 . A A . 241 SER HB2  1 1 
        2  4129 1 1  42 SER HB3  H -17.112 -17.061   4.589 1.00 . A A . 241 SER HB3  1 1 
        2  4130 1 1  42 SER HG   H -15.865 -19.193   5.956 1.00 . A A . 241 SER HG   1 1 
        2  4131 1 1  42 SER N    N -18.189 -20.231   5.025 1.00 . A A . 241 SER N    1 1 
        2  4132 1 1  42 SER O    O -18.447 -18.578   2.399 1.00 . A A . 241 SER O    1 1 
        2  4133 1 1  42 SER OXT  O -20.336 -18.450   3.501 1.00 . A A . 241 SER OXT  1 1 
        2  4134 1 1  42 SER OG   O -16.276 -18.321   5.964 1.00 . A A . 241 SER OG   1 1 
        2  4135 2 2   1 SER C    C   8.767 -21.368  -1.459 1.00 . B B . 152 SER C    1 1 
        2  4136 2 2   1 SER CA   C   7.786 -20.694  -2.414 1.00 . B B . 152 SER CA   1 1 
        2  4137 2 2   1 SER CB   C   8.343 -20.702  -3.839 1.00 . B B . 152 SER CB   1 1 
        2  4138 2 2   1 SER H1   H   6.853 -18.845  -2.607 1.00 . B B . 152 SER H1   1 1 
        2  4139 2 2   1 SER H2   H   8.422 -18.762  -1.973 1.00 . B B . 152 SER H2   1 1 
        2  4140 2 2   1 SER H3   H   7.144 -19.308  -1.001 1.00 . B B . 152 SER H3   1 1 
        2  4141 2 2   1 SER HA   H   6.851 -21.235  -2.392 1.00 . B B . 152 SER HA   1 1 
        2  4142 2 2   1 SER HB2  H   9.333 -20.273  -3.838 1.00 . B B . 152 SER HB2  1 1 
        2  4143 2 2   1 SER HB3  H   8.391 -21.718  -4.199 1.00 . B B . 152 SER HB3  1 1 
        2  4144 2 2   1 SER HG   H   6.590 -20.062  -4.471 1.00 . B B . 152 SER HG   1 1 
        2  4145 2 2   1 SER N    N   7.532 -19.307  -1.972 1.00 . B B . 152 SER N    1 1 
        2  4146 2 2   1 SER O    O   8.372 -22.185  -0.627 1.00 . B B . 152 SER O    1 1 
        2  4147 2 2   1 SER OG   O   7.522 -19.944  -4.717 1.00 . B B . 152 SER OG   1 1 
        2  4148 2 2   2 ASN C    C  11.443 -20.353   0.285 1.00 . B B . 153 ASN C    1 1 
        2  4149 2 2   2 ASN CA   C  11.046 -21.492  -0.632 1.00 . B B . 153 ASN CA   1 1 
        2  4150 2 2   2 ASN CB   C  12.286 -22.035  -1.347 1.00 . B B . 153 ASN CB   1 1 
        2  4151 2 2   2 ASN CG   C  11.991 -23.241  -2.217 1.00 . B B . 153 ASN CG   1 1 
        2  4152 2 2   2 ASN H    H  10.319 -20.402  -2.290 1.00 . B B . 153 ASN H    1 1 
        2  4153 2 2   2 ASN HA   H  10.601 -22.281  -0.042 1.00 . B B . 153 ASN HA   1 1 
        2  4154 2 2   2 ASN HB2  H  12.699 -21.258  -1.975 1.00 . B B . 153 ASN HB2  1 1 
        2  4155 2 2   2 ASN HB3  H  13.020 -22.319  -0.607 1.00 . B B . 153 ASN HB3  1 1 
        2  4156 2 2   2 ASN HD21 H  13.583 -22.841  -3.340 1.00 . B B . 153 ASN HD21 1 1 
        2  4157 2 2   2 ASN HD22 H  12.657 -24.230  -3.811 1.00 . B B . 153 ASN HD22 1 1 
        2  4158 2 2   2 ASN N    N  10.043 -21.014  -1.569 1.00 . B B . 153 ASN N    1 1 
        2  4159 2 2   2 ASN ND2  N  12.827 -23.460  -3.220 1.00 . B B . 153 ASN ND2  1 1 
        2  4160 2 2   2 ASN O    O  12.172 -19.447  -0.127 1.00 . B B . 153 ASN O    1 1 
        2  4161 2 2   2 ASN OD1  O  11.037 -23.981  -1.977 1.00 . B B . 153 ASN OD1  1 1 
        2  4162 2 2   3 ALA C    C  10.332 -18.100   2.148 1.00 . B B . 154 ALA C    1 1 
        2  4163 2 2   3 ALA CA   C  11.128 -19.351   2.508 1.00 . B B . 154 ALA CA   1 1 
        2  4164 2 2   3 ALA CB   C  12.608 -19.025   2.700 1.00 . B B . 154 ALA CB   1 1 
        2  4165 2 2   3 ALA H    H  10.374 -21.174   1.755 1.00 . B B . 154 ALA H    1 1 
        2  4166 2 2   3 ALA HA   H  10.751 -19.730   3.448 1.00 . B B . 154 ALA HA   1 1 
        2  4167 2 2   3 ALA HB1  H  12.718 -18.313   3.504 1.00 . B B . 154 ALA HB1  1 1 
        2  4168 2 2   3 ALA HB2  H  13.006 -18.604   1.788 1.00 . B B . 154 ALA HB2  1 1 
        2  4169 2 2   3 ALA HB3  H  13.147 -19.928   2.944 1.00 . B B . 154 ALA HB3  1 1 
        2  4170 2 2   3 ALA N    N  10.927 -20.400   1.510 1.00 . B B . 154 ALA N    1 1 
        2  4171 2 2   3 ALA O    O  10.692 -17.349   1.237 1.00 . B B . 154 ALA O    1 1 
        2  4172 2 2   4 GLU C    C   8.985 -15.550   3.421 1.00 . B B . 155 GLU C    1 1 
        2  4173 2 2   4 GLU CA   C   8.392 -16.730   2.666 1.00 . B B . 155 GLU CA   1 1 
        2  4174 2 2   4 GLU CB   C   6.964 -16.997   3.164 1.00 . B B . 155 GLU CB   1 1 
        2  4175 2 2   4 GLU CD   C   6.610 -19.152   1.851 1.00 . B B . 155 GLU CD   1 1 
        2  4176 2 2   4 GLU CG   C   6.078 -17.777   2.194 1.00 . B B . 155 GLU CG   1 1 
        2  4177 2 2   4 GLU H    H   8.975 -18.567   3.534 1.00 . B B . 155 GLU H    1 1 
        2  4178 2 2   4 GLU HA   H   8.368 -16.499   1.612 1.00 . B B . 155 GLU HA   1 1 
        2  4179 2 2   4 GLU HB2  H   7.021 -17.558   4.083 1.00 . B B . 155 GLU HB2  1 1 
        2  4180 2 2   4 GLU HB3  H   6.487 -16.048   3.365 1.00 . B B . 155 GLU HB3  1 1 
        2  4181 2 2   4 GLU HG2  H   5.103 -17.892   2.640 1.00 . B B . 155 GLU HG2  1 1 
        2  4182 2 2   4 GLU HG3  H   5.983 -17.207   1.279 1.00 . B B . 155 GLU HG3  1 1 
        2  4183 2 2   4 GLU N    N   9.230 -17.903   2.853 1.00 . B B . 155 GLU N    1 1 
        2  4184 2 2   4 GLU O    O   9.356 -15.679   4.589 1.00 . B B . 155 GLU O    1 1 
        2  4185 2 2   4 GLU OE1  O   6.771 -19.980   2.777 1.00 . B B . 155 GLU OE1  1 1 
        2  4186 2 2   4 GLU OE2  O   6.839 -19.422   0.651 1.00 . B B . 155 GLU OE2  1 1 
        2  4187 2 2   5 VAL C    C   8.588 -12.624   4.341 1.00 . B B . 156 VAL C    1 1 
        2  4188 2 2   5 VAL CA   C   9.619 -13.214   3.391 1.00 . B B . 156 VAL CA   1 1 
        2  4189 2 2   5 VAL CB   C  10.026 -12.152   2.354 1.00 . B B . 156 VAL CB   1 1 
        2  4190 2 2   5 VAL CG1  C  10.732 -10.989   3.036 1.00 . B B . 156 VAL CG1  1 1 
        2  4191 2 2   5 VAL CG2  C  10.908 -12.764   1.273 1.00 . B B . 156 VAL CG2  1 1 
        2  4192 2 2   5 VAL H    H   8.796 -14.362   1.824 1.00 . B B . 156 VAL H    1 1 
        2  4193 2 2   5 VAL HA   H  10.495 -13.497   3.956 1.00 . B B . 156 VAL HA   1 1 
        2  4194 2 2   5 VAL HB   H   9.128 -11.774   1.886 1.00 . B B . 156 VAL HB   1 1 
        2  4195 2 2   5 VAL HG11 H  11.025 -10.259   2.296 1.00 . B B . 156 VAL HG11 1 1 
        2  4196 2 2   5 VAL HG12 H  11.610 -11.353   3.549 1.00 . B B . 156 VAL HG12 1 1 
        2  4197 2 2   5 VAL HG13 H  10.063 -10.529   3.749 1.00 . B B . 156 VAL HG13 1 1 
        2  4198 2 2   5 VAL HG21 H  10.359 -13.536   0.751 1.00 . B B . 156 VAL HG21 1 1 
        2  4199 2 2   5 VAL HG22 H  11.789 -13.194   1.728 1.00 . B B . 156 VAL HG22 1 1 
        2  4200 2 2   5 VAL HG23 H  11.202 -11.997   0.573 1.00 . B B . 156 VAL HG23 1 1 
        2  4201 2 2   5 VAL N    N   9.086 -14.406   2.758 1.00 . B B . 156 VAL N    1 1 
        2  4202 2 2   5 VAL O    O   7.579 -12.062   3.914 1.00 . B B . 156 VAL O    1 1 
        2  4203 2 2   6 LYS C    C   8.256 -10.899   7.077 1.00 . B B . 157 LYS C    1 1 
        2  4204 2 2   6 LYS CA   C   7.890 -12.303   6.621 1.00 . B B . 157 LYS CA   1 1 
        2  4205 2 2   6 LYS CB   C   7.828 -13.271   7.809 1.00 . B B . 157 LYS CB   1 1 
        2  4206 2 2   6 LYS CD   C   6.258 -14.809   6.567 1.00 . B B . 157 LYS CD   1 1 
        2  4207 2 2   6 LYS CE   C   5.011 -14.601   7.410 1.00 . B B . 157 LYS CE   1 1 
        2  4208 2 2   6 LYS CG   C   7.531 -14.709   7.399 1.00 . B B . 157 LYS CG   1 1 
        2  4209 2 2   6 LYS H    H   9.678 -13.179   5.918 1.00 . B B . 157 LYS H    1 1 
        2  4210 2 2   6 LYS HA   H   6.918 -12.268   6.152 1.00 . B B . 157 LYS HA   1 1 
        2  4211 2 2   6 LYS HB2  H   8.778 -13.252   8.325 1.00 . B B . 157 LYS HB2  1 1 
        2  4212 2 2   6 LYS HB3  H   7.053 -12.944   8.484 1.00 . B B . 157 LYS HB3  1 1 
        2  4213 2 2   6 LYS HD2  H   6.284 -14.053   5.796 1.00 . B B . 157 LYS HD2  1 1 
        2  4214 2 2   6 LYS HD3  H   6.214 -15.786   6.112 1.00 . B B . 157 LYS HD3  1 1 
        2  4215 2 2   6 LYS HE2  H   5.179 -13.767   8.077 1.00 . B B . 157 LYS HE2  1 1 
        2  4216 2 2   6 LYS HE3  H   4.183 -14.373   6.755 1.00 . B B . 157 LYS HE3  1 1 
        2  4217 2 2   6 LYS HG2  H   8.359 -15.084   6.815 1.00 . B B . 157 LYS HG2  1 1 
        2  4218 2 2   6 LYS HG3  H   7.417 -15.309   8.289 1.00 . B B . 157 LYS HG3  1 1 
        2  4219 2 2   6 LYS HZ1  H   4.315 -16.562   7.596 1.00 . B B . 157 LYS HZ1  1 1 
        2  4220 2 2   6 LYS HZ2  H   3.944 -15.570   8.926 1.00 . B B . 157 LYS HZ2  1 1 
        2  4221 2 2   6 LYS HZ3  H   5.521 -16.156   8.714 1.00 . B B . 157 LYS HZ3  1 1 
        2  4222 2 2   6 LYS N    N   8.835 -12.766   5.628 1.00 . B B . 157 LYS N    1 1 
        2  4223 2 2   6 LYS NZ   N   4.675 -15.803   8.217 1.00 . B B . 157 LYS NZ   1 1 
        2  4224 2 2   6 LYS O    O   9.046 -10.719   8.005 1.00 . B B . 157 LYS O    1 1 
        2  4225 2 2   7 VAL C    C   7.247  -8.175   8.024 1.00 . B B . 158 VAL C    1 1 
        2  4226 2 2   7 VAL CA   C   7.929  -8.511   6.705 1.00 . B B . 158 VAL CA   1 1 
        2  4227 2 2   7 VAL CB   C   7.385  -7.584   5.595 1.00 . B B . 158 VAL CB   1 1 
        2  4228 2 2   7 VAL CG1  C   7.657  -6.121   5.922 1.00 . B B . 158 VAL CG1  1 1 
        2  4229 2 2   7 VAL CG2  C   7.986  -7.955   4.247 1.00 . B B . 158 VAL CG2  1 1 
        2  4230 2 2   7 VAL H    H   7.162 -10.138   5.593 1.00 . B B . 158 VAL H    1 1 
        2  4231 2 2   7 VAL HA   H   8.994  -8.345   6.801 1.00 . B B . 158 VAL HA   1 1 
        2  4232 2 2   7 VAL HB   H   6.315  -7.719   5.536 1.00 . B B . 158 VAL HB   1 1 
        2  4233 2 2   7 VAL HG11 H   7.186  -5.869   6.861 1.00 . B B . 158 VAL HG11 1 1 
        2  4234 2 2   7 VAL HG12 H   7.255  -5.495   5.138 1.00 . B B . 158 VAL HG12 1 1 
        2  4235 2 2   7 VAL HG13 H   8.723  -5.961   5.998 1.00 . B B . 158 VAL HG13 1 1 
        2  4236 2 2   7 VAL HG21 H   9.060  -7.841   4.290 1.00 . B B . 158 VAL HG21 1 1 
        2  4237 2 2   7 VAL HG22 H   7.585  -7.306   3.482 1.00 . B B . 158 VAL HG22 1 1 
        2  4238 2 2   7 VAL HG23 H   7.742  -8.980   4.014 1.00 . B B . 158 VAL HG23 1 1 
        2  4239 2 2   7 VAL N    N   7.715  -9.913   6.372 1.00 . B B . 158 VAL N    1 1 
        2  4240 2 2   7 VAL O    O   7.828  -7.506   8.881 1.00 . B B . 158 VAL O    1 1 
        2  4241 2 2   8 LYS C    C   4.705  -7.047   9.513 1.00 . B B . 159 LYS C    1 1 
        2  4242 2 2   8 LYS CA   C   5.205  -8.481   9.366 1.00 . B B . 159 LYS CA   1 1 
        2  4243 2 2   8 LYS CB   C   5.967  -8.914  10.626 1.00 . B B . 159 LYS CB   1 1 
        2  4244 2 2   8 LYS CD   C   6.932 -10.808  11.983 1.00 . B B . 159 LYS CD   1 1 
        2  4245 2 2   8 LYS CE   C   8.314 -10.189  12.115 1.00 . B B . 159 LYS CE   1 1 
        2  4246 2 2   8 LYS CG   C   6.256 -10.409  10.679 1.00 . B B . 159 LYS CG   1 1 
        2  4247 2 2   8 LYS H    H   5.622  -9.147   7.408 1.00 . B B . 159 LYS H    1 1 
        2  4248 2 2   8 LYS HA   H   4.341  -9.121   9.260 1.00 . B B . 159 LYS HA   1 1 
        2  4249 2 2   8 LYS HB2  H   6.907  -8.384  10.661 1.00 . B B . 159 LYS HB2  1 1 
        2  4250 2 2   8 LYS HB3  H   5.382  -8.650  11.495 1.00 . B B . 159 LYS HB3  1 1 
        2  4251 2 2   8 LYS HD2  H   6.322 -10.478  12.810 1.00 . B B . 159 LYS HD2  1 1 
        2  4252 2 2   8 LYS HD3  H   7.025 -11.883  12.011 1.00 . B B . 159 LYS HD3  1 1 
        2  4253 2 2   8 LYS HE2  H   8.928 -10.534  11.299 1.00 . B B . 159 LYS HE2  1 1 
        2  4254 2 2   8 LYS HE3  H   8.220  -9.113  12.065 1.00 . B B . 159 LYS HE3  1 1 
        2  4255 2 2   8 LYS HG2  H   5.325 -10.949  10.590 1.00 . B B . 159 LYS HG2  1 1 
        2  4256 2 2   8 LYS HG3  H   6.904 -10.669   9.855 1.00 . B B . 159 LYS HG3  1 1 
        2  4257 2 2   8 LYS HZ1  H   9.961 -10.248  13.402 1.00 . B B . 159 LYS HZ1  1 1 
        2  4258 2 2   8 LYS HZ2  H   8.938 -11.593  13.536 1.00 . B B . 159 LYS HZ2  1 1 
        2  4259 2 2   8 LYS HZ3  H   8.471 -10.103  14.198 1.00 . B B . 159 LYS HZ3  1 1 
        2  4260 2 2   8 LYS N    N   6.012  -8.659   8.159 1.00 . B B . 159 LYS N    1 1 
        2  4261 2 2   8 LYS NZ   N   8.967 -10.558  13.400 1.00 . B B . 159 LYS NZ   1 1 
        2  4262 2 2   8 LYS O    O   5.427  -6.082   9.254 1.00 . B B . 159 LYS O    1 1 
        2  4263 2 2   9 ILE C    C   2.935  -5.238  11.604 1.00 . B B . 160 ILE C    1 1 
        2  4264 2 2   9 ILE CA   C   2.830  -5.635  10.137 1.00 . B B . 160 ILE CA   1 1 
        2  4265 2 2   9 ILE CB   C   1.342  -5.661   9.715 1.00 . B B . 160 ILE CB   1 1 
        2  4266 2 2   9 ILE CD1  C   1.868  -4.928   7.327 1.00 . B B . 160 ILE CD1  1 1 
        2  4267 2 2   9 ILE CG1  C   1.210  -5.960   8.215 1.00 . B B . 160 ILE CG1  1 1 
        2  4268 2 2   9 ILE CG2  C   0.650  -4.346  10.063 1.00 . B B . 160 ILE CG2  1 1 
        2  4269 2 2   9 ILE H    H   2.939  -7.745  10.117 1.00 . B B . 160 ILE H    1 1 
        2  4270 2 2   9 ILE HA   H   3.350  -4.905   9.532 1.00 . B B . 160 ILE HA   1 1 
        2  4271 2 2   9 ILE HB   H   0.853  -6.447  10.271 1.00 . B B . 160 ILE HB   1 1 
        2  4272 2 2   9 ILE HD11 H   1.432  -3.959   7.518 1.00 . B B . 160 ILE HD11 1 1 
        2  4273 2 2   9 ILE HD12 H   1.716  -5.194   6.292 1.00 . B B . 160 ILE HD12 1 1 
        2  4274 2 2   9 ILE HD13 H   2.927  -4.896   7.538 1.00 . B B . 160 ILE HD13 1 1 
        2  4275 2 2   9 ILE HG12 H   1.665  -6.917   8.003 1.00 . B B . 160 ILE HG12 1 1 
        2  4276 2 2   9 ILE HG13 H   0.162  -6.003   7.953 1.00 . B B . 160 ILE HG13 1 1 
        2  4277 2 2   9 ILE HG21 H   1.150  -3.531   9.559 1.00 . B B . 160 ILE HG21 1 1 
        2  4278 2 2   9 ILE HG22 H   0.694  -4.191  11.131 1.00 . B B . 160 ILE HG22 1 1 
        2  4279 2 2   9 ILE HG23 H  -0.381  -4.387   9.747 1.00 . B B . 160 ILE HG23 1 1 
        2  4280 2 2   9 ILE N    N   3.457  -6.928   9.930 1.00 . B B . 160 ILE N    1 1 
        2  4281 2 2   9 ILE O    O   2.562  -6.015  12.484 1.00 . B B . 160 ILE O    1 1 
        2  4282 2 2  10 PRO C    C   2.241  -3.554  13.981 1.00 . B B . 161 PRO C    1 1 
        2  4283 2 2  10 PRO CA   C   3.582  -3.519  13.251 1.00 . B B . 161 PRO CA   1 1 
        2  4284 2 2  10 PRO CB   C   4.054  -2.079  13.048 1.00 . B B . 161 PRO CB   1 1 
        2  4285 2 2  10 PRO CD   C   4.009  -3.094  10.892 1.00 . B B . 161 PRO CD   1 1 
        2  4286 2 2  10 PRO CG   C   4.746  -2.089  11.732 1.00 . B B . 161 PRO CG   1 1 
        2  4287 2 2  10 PRO HA   H   4.316  -4.067  13.824 1.00 . B B . 161 PRO HA   1 1 
        2  4288 2 2  10 PRO HB2  H   3.202  -1.414  13.042 1.00 . B B . 161 PRO HB2  1 1 
        2  4289 2 2  10 PRO HB3  H   4.728  -1.801  13.845 1.00 . B B . 161 PRO HB3  1 1 
        2  4290 2 2  10 PRO HD2  H   3.213  -2.615  10.343 1.00 . B B . 161 PRO HD2  1 1 
        2  4291 2 2  10 PRO HD3  H   4.688  -3.593  10.216 1.00 . B B . 161 PRO HD3  1 1 
        2  4292 2 2  10 PRO HG2  H   4.690  -1.110  11.280 1.00 . B B . 161 PRO HG2  1 1 
        2  4293 2 2  10 PRO HG3  H   5.777  -2.389  11.858 1.00 . B B . 161 PRO HG3  1 1 
        2  4294 2 2  10 PRO N    N   3.470  -4.038  11.886 1.00 . B B . 161 PRO N    1 1 
        2  4295 2 2  10 PRO O    O   1.233  -3.050  13.476 1.00 . B B . 161 PRO O    1 1 
        2  4296 2 2  11 GLU C    C   0.206  -3.119  16.145 1.00 . B B . 162 GLU C    1 1 
        2  4297 2 2  11 GLU CA   C   1.024  -4.393  15.936 1.00 . B B . 162 GLU CA   1 1 
        2  4298 2 2  11 GLU CB   C   1.358  -5.014  17.299 1.00 . B B . 162 GLU CB   1 1 
        2  4299 2 2  11 GLU CD   C   3.609  -6.163  17.105 1.00 . B B . 162 GLU CD   1 1 
        2  4300 2 2  11 GLU CG   C   2.107  -6.338  17.216 1.00 . B B . 162 GLU CG   1 1 
        2  4301 2 2  11 GLU H    H   3.100  -4.478  15.529 1.00 . B B . 162 GLU H    1 1 
        2  4302 2 2  11 GLU HA   H   0.422  -5.095  15.380 1.00 . B B . 162 GLU HA   1 1 
        2  4303 2 2  11 GLU HB2  H   1.967  -4.317  17.856 1.00 . B B . 162 GLU HB2  1 1 
        2  4304 2 2  11 GLU HB3  H   0.437  -5.182  17.839 1.00 . B B . 162 GLU HB3  1 1 
        2  4305 2 2  11 GLU HG2  H   1.895  -6.913  18.105 1.00 . B B . 162 GLU HG2  1 1 
        2  4306 2 2  11 GLU HG3  H   1.758  -6.879  16.349 1.00 . B B . 162 GLU HG3  1 1 
        2  4307 2 2  11 GLU N    N   2.242  -4.156  15.165 1.00 . B B . 162 GLU N    1 1 
        2  4308 2 2  11 GLU O    O  -1.024  -3.162  16.131 1.00 . B B . 162 GLU O    1 1 
        2  4309 2 2  11 GLU OE1  O   4.109  -5.934  15.984 1.00 . B B . 162 GLU OE1  1 1 
        2  4310 2 2  11 GLU OE2  O   4.296  -6.250  18.142 1.00 . B B . 162 GLU OE2  1 1 
        2  4311 2 2  12 GLU C    C  -0.405  -0.112  15.352 1.00 . B B . 163 GLU C    1 1 
        2  4312 2 2  12 GLU CA   C   0.205  -0.734  16.608 1.00 . B B . 163 GLU CA   1 1 
        2  4313 2 2  12 GLU CB   C   1.169   0.245  17.276 1.00 . B B . 163 GLU CB   1 1 
        2  4314 2 2  12 GLU CD   C   2.660   0.715  19.265 1.00 . B B . 163 GLU CD   1 1 
        2  4315 2 2  12 GLU CG   C   1.780  -0.295  18.561 1.00 . B B . 163 GLU CG   1 1 
        2  4316 2 2  12 GLU H    H   1.864  -2.001  16.233 1.00 . B B . 163 GLU H    1 1 
        2  4317 2 2  12 GLU HA   H  -0.595  -0.956  17.300 1.00 . B B . 163 GLU HA   1 1 
        2  4318 2 2  12 GLU HB2  H   1.970   0.471  16.588 1.00 . B B . 163 GLU HB2  1 1 
        2  4319 2 2  12 GLU HB3  H   0.637   1.156  17.509 1.00 . B B . 163 GLU HB3  1 1 
        2  4320 2 2  12 GLU HG2  H   0.984  -0.583  19.230 1.00 . B B . 163 GLU HG2  1 1 
        2  4321 2 2  12 GLU HG3  H   2.377  -1.164  18.322 1.00 . B B . 163 GLU HG3  1 1 
        2  4322 2 2  12 GLU N    N   0.885  -1.991  16.310 1.00 . B B . 163 GLU N    1 1 
        2  4323 2 2  12 GLU O    O  -1.134   0.876  15.428 1.00 . B B . 163 GLU O    1 1 
        2  4324 2 2  12 GLU OE1  O   3.696   1.114  18.693 1.00 . B B . 163 GLU OE1  1 1 
        2  4325 2 2  12 GLU OE2  O   2.333   1.101  20.406 1.00 . B B . 163 GLU OE2  1 1 
        2  4326 2 2  13 LEU C    C  -1.868  -1.128  12.550 1.00 . B B . 164 LEU C    1 1 
        2  4327 2 2  13 LEU CA   C  -0.696  -0.236  12.941 1.00 . B B . 164 LEU CA   1 1 
        2  4328 2 2  13 LEU CB   C   0.347  -0.210  11.813 1.00 . B B . 164 LEU CB   1 1 
        2  4329 2 2  13 LEU CD1  C   0.527   2.297  11.768 1.00 . B B . 164 LEU CD1  1 1 
        2  4330 2 2  13 LEU CD2  C   2.226   0.960  13.023 1.00 . B B . 164 LEU CD2  1 1 
        2  4331 2 2  13 LEU CG   C   1.306   0.990  11.812 1.00 . B B . 164 LEU CG   1 1 
        2  4332 2 2  13 LEU H    H   0.512  -1.456  14.186 1.00 . B B . 164 LEU H    1 1 
        2  4333 2 2  13 LEU HA   H  -1.065   0.767  13.098 1.00 . B B . 164 LEU HA   1 1 
        2  4334 2 2  13 LEU HB2  H   0.937  -1.112  11.882 1.00 . B B . 164 LEU HB2  1 1 
        2  4335 2 2  13 LEU HB3  H  -0.179  -0.219  10.870 1.00 . B B . 164 LEU HB3  1 1 
        2  4336 2 2  13 LEU HD11 H  -0.109   2.366  12.637 1.00 . B B . 164 LEU HD11 1 1 
        2  4337 2 2  13 LEU HD12 H  -0.078   2.325  10.874 1.00 . B B . 164 LEU HD12 1 1 
        2  4338 2 2  13 LEU HD13 H   1.219   3.127  11.761 1.00 . B B . 164 LEU HD13 1 1 
        2  4339 2 2  13 LEU HD21 H   2.828   0.064  12.997 1.00 . B B . 164 LEU HD21 1 1 
        2  4340 2 2  13 LEU HD22 H   1.634   0.971  13.926 1.00 . B B . 164 LEU HD22 1 1 
        2  4341 2 2  13 LEU HD23 H   2.871   1.827  13.007 1.00 . B B . 164 LEU HD23 1 1 
        2  4342 2 2  13 LEU HG   H   1.921   0.945  10.926 1.00 . B B . 164 LEU HG   1 1 
        2  4343 2 2  13 LEU N    N  -0.110  -0.695  14.196 1.00 . B B . 164 LEU N    1 1 
        2  4344 2 2  13 LEU O    O  -2.649  -0.795  11.658 1.00 . B B . 164 LEU O    1 1 
        2  4345 2 2  14 LYS C    C  -4.454  -2.552  13.205 1.00 . B B . 165 LYS C    1 1 
        2  4346 2 2  14 LYS CA   C  -3.079  -3.203  12.994 1.00 . B B . 165 LYS CA   1 1 
        2  4347 2 2  14 LYS CB   C  -2.934  -4.445  13.881 1.00 . B B . 165 LYS CB   1 1 
        2  4348 2 2  14 LYS CD   C  -3.850  -6.723  14.529 1.00 . B B . 165 LYS CD   1 1 
        2  4349 2 2  14 LYS CE   C  -4.000  -6.499  16.030 1.00 . B B . 165 LYS CE   1 1 
        2  4350 2 2  14 LYS CG   C  -4.070  -5.448  13.718 1.00 . B B . 165 LYS CG   1 1 
        2  4351 2 2  14 LYS H    H  -1.324  -2.470  13.925 1.00 . B B . 165 LYS H    1 1 
        2  4352 2 2  14 LYS HA   H  -3.009  -3.512  11.962 1.00 . B B . 165 LYS HA   1 1 
        2  4353 2 2  14 LYS HB2  H  -2.006  -4.942  13.637 1.00 . B B . 165 LYS HB2  1 1 
        2  4354 2 2  14 LYS HB3  H  -2.905  -4.132  14.914 1.00 . B B . 165 LYS HB3  1 1 
        2  4355 2 2  14 LYS HD2  H  -4.573  -7.462  14.218 1.00 . B B . 165 LYS HD2  1 1 
        2  4356 2 2  14 LYS HD3  H  -2.853  -7.091  14.331 1.00 . B B . 165 LYS HD3  1 1 
        2  4357 2 2  14 LYS HE2  H  -4.911  -5.947  16.208 1.00 . B B . 165 LYS HE2  1 1 
        2  4358 2 2  14 LYS HE3  H  -4.065  -7.461  16.519 1.00 . B B . 165 LYS HE3  1 1 
        2  4359 2 2  14 LYS HG2  H  -4.989  -4.988  14.044 1.00 . B B . 165 LYS HG2  1 1 
        2  4360 2 2  14 LYS HG3  H  -4.151  -5.711  12.672 1.00 . B B . 165 LYS HG3  1 1 
        2  4361 2 2  14 LYS HZ1  H  -1.960  -6.208  16.365 1.00 . B B . 165 LYS HZ1  1 1 
        2  4362 2 2  14 LYS HZ2  H  -2.942  -5.699  17.648 1.00 . B B . 165 LYS HZ2  1 1 
        2  4363 2 2  14 LYS HZ3  H  -2.849  -4.771  16.240 1.00 . B B . 165 LYS HZ3  1 1 
        2  4364 2 2  14 LYS N    N  -1.987  -2.263  13.235 1.00 . B B . 165 LYS N    1 1 
        2  4365 2 2  14 LYS NZ   N  -2.860  -5.740  16.609 1.00 . B B . 165 LYS NZ   1 1 
        2  4366 2 2  14 LYS O    O  -5.335  -2.716  12.362 1.00 . B B . 165 LYS O    1 1 
        2  4367 2 2  15 PRO C    C  -6.405  -0.274  13.393 1.00 . B B . 166 PRO C    1 1 
        2  4368 2 2  15 PRO CA   C  -5.955  -1.134  14.572 1.00 . B B . 166 PRO CA   1 1 
        2  4369 2 2  15 PRO CB   C  -5.688  -0.255  15.805 1.00 . B B . 166 PRO CB   1 1 
        2  4370 2 2  15 PRO CD   C  -3.744  -1.585  15.439 1.00 . B B . 166 PRO CD   1 1 
        2  4371 2 2  15 PRO CG   C  -4.211  -0.277  16.002 1.00 . B B . 166 PRO CG   1 1 
        2  4372 2 2  15 PRO HA   H  -6.731  -1.850  14.802 1.00 . B B . 166 PRO HA   1 1 
        2  4373 2 2  15 PRO HB2  H  -6.042   0.748  15.615 1.00 . B B . 166 PRO HB2  1 1 
        2  4374 2 2  15 PRO HB3  H  -6.205  -0.665  16.660 1.00 . B B . 166 PRO HB3  1 1 
        2  4375 2 2  15 PRO HD2  H  -2.726  -1.505  15.088 1.00 . B B . 166 PRO HD2  1 1 
        2  4376 2 2  15 PRO HD3  H  -3.832  -2.370  16.176 1.00 . B B . 166 PRO HD3  1 1 
        2  4377 2 2  15 PRO HG2  H  -3.758   0.547  15.470 1.00 . B B . 166 PRO HG2  1 1 
        2  4378 2 2  15 PRO HG3  H  -3.982  -0.217  17.056 1.00 . B B . 166 PRO HG3  1 1 
        2  4379 2 2  15 PRO N    N  -4.676  -1.808  14.321 1.00 . B B . 166 PRO N    1 1 
        2  4380 2 2  15 PRO O    O  -7.584  -0.255  13.048 1.00 . B B . 166 PRO O    1 1 
        2  4381 2 2  16 TRP C    C  -6.194   0.463  10.419 1.00 . B B . 167 TRP C    1 1 
        2  4382 2 2  16 TRP CA   C  -5.777   1.282  11.634 1.00 . B B . 167 TRP CA   1 1 
        2  4383 2 2  16 TRP CB   C  -4.586   2.181  11.296 1.00 . B B . 167 TRP CB   1 1 
        2  4384 2 2  16 TRP CD1  C  -3.306   3.192  13.275 1.00 . B B . 167 TRP CD1  1 1 
        2  4385 2 2  16 TRP CD2  C  -5.069   4.396  12.605 1.00 . B B . 167 TRP CD2  1 1 
        2  4386 2 2  16 TRP CE2  C  -4.463   5.054  13.689 1.00 . B B . 167 TRP CE2  1 1 
        2  4387 2 2  16 TRP CE3  C  -6.200   4.968  12.014 1.00 . B B . 167 TRP CE3  1 1 
        2  4388 2 2  16 TRP CG   C  -4.311   3.207  12.353 1.00 . B B . 167 TRP CG   1 1 
        2  4389 2 2  16 TRP CH2  C  -6.059   6.792  13.600 1.00 . B B . 167 TRP CH2  1 1 
        2  4390 2 2  16 TRP CZ2  C  -4.951   6.256  14.197 1.00 . B B . 167 TRP CZ2  1 1 
        2  4391 2 2  16 TRP CZ3  C  -6.682   6.159  12.520 1.00 . B B . 167 TRP CZ3  1 1 
        2  4392 2 2  16 TRP H    H  -4.532   0.345  13.069 1.00 . B B . 167 TRP H    1 1 
        2  4393 2 2  16 TRP HA   H  -6.611   1.907  11.926 1.00 . B B . 167 TRP HA   1 1 
        2  4394 2 2  16 TRP HB2  H  -3.702   1.572  11.183 1.00 . B B . 167 TRP HB2  1 1 
        2  4395 2 2  16 TRP HB3  H  -4.785   2.698  10.369 1.00 . B B . 167 TRP HB3  1 1 
        2  4396 2 2  16 TRP HD1  H  -2.561   2.414  13.349 1.00 . B B . 167 TRP HD1  1 1 
        2  4397 2 2  16 TRP HE1  H  -2.782   4.515  14.827 1.00 . B B . 167 TRP HE1  1 1 
        2  4398 2 2  16 TRP HE3  H  -6.696   4.493  11.180 1.00 . B B . 167 TRP HE3  1 1 
        2  4399 2 2  16 TRP HH2  H  -6.471   7.723  13.962 1.00 . B B . 167 TRP HH2  1 1 
        2  4400 2 2  16 TRP HZ2  H  -4.483   6.756  15.030 1.00 . B B . 167 TRP HZ2  1 1 
        2  4401 2 2  16 TRP HZ3  H  -7.556   6.616  12.076 1.00 . B B . 167 TRP HZ3  1 1 
        2  4402 2 2  16 TRP N    N  -5.461   0.418  12.766 1.00 . B B . 167 TRP N    1 1 
        2  4403 2 2  16 TRP NE1  N  -3.392   4.299  14.084 1.00 . B B . 167 TRP NE1  1 1 
        2  4404 2 2  16 TRP O    O  -7.100   0.849   9.683 1.00 . B B . 167 TRP O    1 1 
        2  4405 2 2  17 LEU C    C  -7.304  -2.137   9.366 1.00 . B B . 168 LEU C    1 1 
        2  4406 2 2  17 LEU CA   C  -5.904  -1.588   9.148 1.00 . B B . 168 LEU CA   1 1 
        2  4407 2 2  17 LEU CB   C  -4.902  -2.736   9.064 1.00 . B B . 168 LEU CB   1 1 
        2  4408 2 2  17 LEU CD1  C  -2.568  -3.512   8.613 1.00 . B B . 168 LEU CD1  1 1 
        2  4409 2 2  17 LEU CD2  C  -3.729  -1.999   6.989 1.00 . B B . 168 LEU CD2  1 1 
        2  4410 2 2  17 LEU CG   C  -3.553  -2.365   8.457 1.00 . B B . 168 LEU CG   1 1 
        2  4411 2 2  17 LEU H    H  -4.799  -0.909  10.822 1.00 . B B . 168 LEU H    1 1 
        2  4412 2 2  17 LEU HA   H  -5.886  -1.034   8.221 1.00 . B B . 168 LEU HA   1 1 
        2  4413 2 2  17 LEU HB2  H  -4.733  -3.115  10.063 1.00 . B B . 168 LEU HB2  1 1 
        2  4414 2 2  17 LEU HB3  H  -5.337  -3.523   8.466 1.00 . B B . 168 LEU HB3  1 1 
        2  4415 2 2  17 LEU HD11 H  -2.964  -4.397   8.136 1.00 . B B . 168 LEU HD11 1 1 
        2  4416 2 2  17 LEU HD12 H  -2.410  -3.710   9.663 1.00 . B B . 168 LEU HD12 1 1 
        2  4417 2 2  17 LEU HD13 H  -1.630  -3.244   8.152 1.00 . B B . 168 LEU HD13 1 1 
        2  4418 2 2  17 LEU HD21 H  -2.763  -1.792   6.551 1.00 . B B . 168 LEU HD21 1 1 
        2  4419 2 2  17 LEU HD22 H  -4.356  -1.125   6.909 1.00 . B B . 168 LEU HD22 1 1 
        2  4420 2 2  17 LEU HD23 H  -4.193  -2.824   6.466 1.00 . B B . 168 LEU HD23 1 1 
        2  4421 2 2  17 LEU HG   H  -3.156  -1.505   8.973 1.00 . B B . 168 LEU HG   1 1 
        2  4422 2 2  17 LEU N    N  -5.541  -0.675  10.225 1.00 . B B . 168 LEU N    1 1 
        2  4423 2 2  17 LEU O    O  -8.117  -2.183   8.444 1.00 . B B . 168 LEU O    1 1 
        2  4424 2 2  18 VAL C    C  -9.939  -1.969  10.829 1.00 . B B . 169 VAL C    1 1 
        2  4425 2 2  18 VAL CA   C  -8.888  -3.065  10.956 1.00 . B B . 169 VAL CA   1 1 
        2  4426 2 2  18 VAL CB   C  -8.901  -3.632  12.395 1.00 . B B . 169 VAL CB   1 1 
        2  4427 2 2  18 VAL CG1  C -10.278  -4.175  12.759 1.00 . B B . 169 VAL CG1  1 1 
        2  4428 2 2  18 VAL CG2  C  -7.846  -4.716  12.549 1.00 . B B . 169 VAL CG2  1 1 
        2  4429 2 2  18 VAL H    H  -6.874  -2.509  11.283 1.00 . B B . 169 VAL H    1 1 
        2  4430 2 2  18 VAL HA   H  -9.131  -3.866  10.270 1.00 . B B . 169 VAL HA   1 1 
        2  4431 2 2  18 VAL HB   H  -8.663  -2.829  13.078 1.00 . B B . 169 VAL HB   1 1 
        2  4432 2 2  18 VAL HG11 H -10.545  -4.969  12.078 1.00 . B B . 169 VAL HG11 1 1 
        2  4433 2 2  18 VAL HG12 H -11.009  -3.381  12.691 1.00 . B B . 169 VAL HG12 1 1 
        2  4434 2 2  18 VAL HG13 H -10.258  -4.558  13.769 1.00 . B B . 169 VAL HG13 1 1 
        2  4435 2 2  18 VAL HG21 H  -8.062  -5.527  11.869 1.00 . B B . 169 VAL HG21 1 1 
        2  4436 2 2  18 VAL HG22 H  -7.857  -5.086  13.564 1.00 . B B . 169 VAL HG22 1 1 
        2  4437 2 2  18 VAL HG23 H  -6.873  -4.306  12.324 1.00 . B B . 169 VAL HG23 1 1 
        2  4438 2 2  18 VAL N    N  -7.577  -2.550  10.597 1.00 . B B . 169 VAL N    1 1 
        2  4439 2 2  18 VAL O    O -11.066  -2.226  10.420 1.00 . B B . 169 VAL O    1 1 
        2  4440 2 2  19 ASP C    C -10.885   0.669   9.658 1.00 . B B . 170 ASP C    1 1 
        2  4441 2 2  19 ASP CA   C -10.464   0.398  11.103 1.00 . B B . 170 ASP CA   1 1 
        2  4442 2 2  19 ASP CB   C  -9.803   1.644  11.704 1.00 . B B . 170 ASP CB   1 1 
        2  4443 2 2  19 ASP CG   C -10.812   2.656  12.213 1.00 . B B . 170 ASP CG   1 1 
        2  4444 2 2  19 ASP H    H  -8.630  -0.599  11.465 1.00 . B B . 170 ASP H    1 1 
        2  4445 2 2  19 ASP HA   H -11.342   0.150  11.682 1.00 . B B . 170 ASP HA   1 1 
        2  4446 2 2  19 ASP HB2  H  -9.173   1.349  12.530 1.00 . B B . 170 ASP HB2  1 1 
        2  4447 2 2  19 ASP HB3  H  -9.196   2.120  10.947 1.00 . B B . 170 ASP HB3  1 1 
        2  4448 2 2  19 ASP N    N  -9.553  -0.742  11.161 1.00 . B B . 170 ASP N    1 1 
        2  4449 2 2  19 ASP O    O -12.076   0.791   9.367 1.00 . B B . 170 ASP O    1 1 
        2  4450 2 2  19 ASP OD1  O -11.404   3.391  11.397 1.00 . B B . 170 ASP OD1  1 1 
        2  4451 2 2  19 ASP OD2  O -11.024   2.717  13.445 1.00 . B B . 170 ASP OD2  1 1 
        2  4452 2 2  20 ASP C    C -10.974  -0.207   6.759 1.00 . B B . 171 ASP C    1 1 
        2  4453 2 2  20 ASP CA   C -10.155   0.948   7.327 1.00 . B B . 171 ASP CA   1 1 
        2  4454 2 2  20 ASP CB   C  -8.832   1.082   6.558 1.00 . B B . 171 ASP CB   1 1 
        2  4455 2 2  20 ASP CG   C  -9.032   1.311   5.066 1.00 . B B . 171 ASP CG   1 1 
        2  4456 2 2  20 ASP H    H  -8.969   0.662   9.066 1.00 . B B . 171 ASP H    1 1 
        2  4457 2 2  20 ASP HA   H -10.719   1.861   7.218 1.00 . B B . 171 ASP HA   1 1 
        2  4458 2 2  20 ASP HB2  H  -8.275   1.916   6.957 1.00 . B B . 171 ASP HB2  1 1 
        2  4459 2 2  20 ASP HB3  H  -8.255   0.178   6.688 1.00 . B B . 171 ASP HB3  1 1 
        2  4460 2 2  20 ASP N    N  -9.899   0.741   8.759 1.00 . B B . 171 ASP N    1 1 
        2  4461 2 2  20 ASP O    O -11.984   0.000   6.082 1.00 . B B . 171 ASP O    1 1 
        2  4462 2 2  20 ASP OD1  O  -9.195   2.479   4.653 1.00 . B B . 171 ASP OD1  1 1 
        2  4463 2 2  20 ASP OD2  O  -9.007   0.325   4.298 1.00 . B B . 171 ASP OD2  1 1 
        2  4464 2 2  21 TRP C    C -12.690  -2.626   7.135 1.00 . B B . 172 TRP C    1 1 
        2  4465 2 2  21 TRP CA   C -11.245  -2.627   6.634 1.00 . B B . 172 TRP CA   1 1 
        2  4466 2 2  21 TRP CB   C -10.480  -3.861   7.122 1.00 . B B . 172 TRP CB   1 1 
        2  4467 2 2  21 TRP CD1  C -11.494  -5.963   6.045 1.00 . B B . 172 TRP CD1  1 1 
        2  4468 2 2  21 TRP CD2  C -11.917  -5.716   8.222 1.00 . B B . 172 TRP CD2  1 1 
        2  4469 2 2  21 TRP CE2  C -12.530  -6.901   7.790 1.00 . B B . 172 TRP CE2  1 1 
        2  4470 2 2  21 TRP CE3  C -12.033  -5.338   9.551 1.00 . B B . 172 TRP CE3  1 1 
        2  4471 2 2  21 TRP CG   C -11.267  -5.132   7.102 1.00 . B B . 172 TRP CG   1 1 
        2  4472 2 2  21 TRP CH2  C -13.356  -7.321   9.964 1.00 . B B . 172 TRP CH2  1 1 
        2  4473 2 2  21 TRP CZ2  C -13.256  -7.716   8.655 1.00 . B B . 172 TRP CZ2  1 1 
        2  4474 2 2  21 TRP CZ3  C -12.751  -6.139  10.415 1.00 . B B . 172 TRP CZ3  1 1 
        2  4475 2 2  21 TRP H    H  -9.710  -1.518   7.581 1.00 . B B . 172 TRP H    1 1 
        2  4476 2 2  21 TRP HA   H -11.261  -2.637   5.564 1.00 . B B . 172 TRP HA   1 1 
        2  4477 2 2  21 TRP HB2  H  -9.612  -4.003   6.497 1.00 . B B . 172 TRP HB2  1 1 
        2  4478 2 2  21 TRP HB3  H -10.158  -3.689   8.138 1.00 . B B . 172 TRP HB3  1 1 
        2  4479 2 2  21 TRP HD1  H -11.127  -5.793   5.043 1.00 . B B . 172 TRP HD1  1 1 
        2  4480 2 2  21 TRP HE1  H -12.561  -7.768   5.878 1.00 . B B . 172 TRP HE1  1 1 
        2  4481 2 2  21 TRP HE3  H -11.569  -4.426   9.903 1.00 . B B . 172 TRP HE3  1 1 
        2  4482 2 2  21 TRP HH2  H -13.910  -7.920  10.671 1.00 . B B . 172 TRP HH2  1 1 
        2  4483 2 2  21 TRP HZ2  H -13.725  -8.629   8.323 1.00 . B B . 172 TRP HZ2  1 1 
        2  4484 2 2  21 TRP HZ3  H -12.852  -5.860  11.454 1.00 . B B . 172 TRP HZ3  1 1 
        2  4485 2 2  21 TRP N    N -10.540  -1.425   7.058 1.00 . B B . 172 TRP N    1 1 
        2  4486 2 2  21 TRP NE1  N -12.260  -7.033   6.450 1.00 . B B . 172 TRP NE1  1 1 
        2  4487 2 2  21 TRP O    O -13.618  -2.929   6.381 1.00 . B B . 172 TRP O    1 1 
        2  4488 2 2  22 ASP C    C -15.062  -1.134   8.356 1.00 . B B . 173 ASP C    1 1 
        2  4489 2 2  22 ASP CA   C -14.202  -2.216   9.008 1.00 . B B . 173 ASP CA   1 1 
        2  4490 2 2  22 ASP CB   C -14.067  -1.965  10.516 1.00 . B B . 173 ASP CB   1 1 
        2  4491 2 2  22 ASP CG   C -15.366  -2.132  11.276 1.00 . B B . 173 ASP CG   1 1 
        2  4492 2 2  22 ASP H    H -12.093  -2.006   8.938 1.00 . B B . 173 ASP H    1 1 
        2  4493 2 2  22 ASP HA   H -14.669  -3.175   8.851 1.00 . B B . 173 ASP HA   1 1 
        2  4494 2 2  22 ASP HB2  H -13.348  -2.660  10.923 1.00 . B B . 173 ASP HB2  1 1 
        2  4495 2 2  22 ASP HB3  H -13.709  -0.958  10.671 1.00 . B B . 173 ASP HB3  1 1 
        2  4496 2 2  22 ASP N    N -12.876  -2.256   8.395 1.00 . B B . 173 ASP N    1 1 
        2  4497 2 2  22 ASP O    O -16.272  -1.296   8.199 1.00 . B B . 173 ASP O    1 1 
        2  4498 2 2  22 ASP OD1  O -15.849  -3.278  11.398 1.00 . B B . 173 ASP OD1  1 1 
        2  4499 2 2  22 ASP OD2  O -15.890  -1.124  11.790 1.00 . B B . 173 ASP OD2  1 1 
        2  4500 2 2  23 LEU C    C -15.639   0.583   5.904 1.00 . B B . 174 LEU C    1 1 
        2  4501 2 2  23 LEU CA   C -15.103   1.044   7.253 1.00 . B B . 174 LEU CA   1 1 
        2  4502 2 2  23 LEU CB   C -14.153   2.224   7.042 1.00 . B B . 174 LEU CB   1 1 
        2  4503 2 2  23 LEU CD1  C -12.682   3.991   8.033 1.00 . B B . 174 LEU CD1  1 1 
        2  4504 2 2  23 LEU CD2  C -15.071   3.844   8.712 1.00 . B B . 174 LEU CD2  1 1 
        2  4505 2 2  23 LEU CG   C -13.847   3.052   8.289 1.00 . B B . 174 LEU CG   1 1 
        2  4506 2 2  23 LEU H    H -13.457   0.039   8.131 1.00 . B B . 174 LEU H    1 1 
        2  4507 2 2  23 LEU HA   H -15.932   1.367   7.867 1.00 . B B . 174 LEU HA   1 1 
        2  4508 2 2  23 LEU HB2  H -13.219   1.840   6.653 1.00 . B B . 174 LEU HB2  1 1 
        2  4509 2 2  23 LEU HB3  H -14.587   2.879   6.301 1.00 . B B . 174 LEU HB3  1 1 
        2  4510 2 2  23 LEU HD11 H -11.789   3.414   7.848 1.00 . B B . 174 LEU HD11 1 1 
        2  4511 2 2  23 LEU HD12 H -12.533   4.621   8.897 1.00 . B B . 174 LEU HD12 1 1 
        2  4512 2 2  23 LEU HD13 H -12.898   4.606   7.172 1.00 . B B . 174 LEU HD13 1 1 
        2  4513 2 2  23 LEU HD21 H -15.393   4.474   7.896 1.00 . B B . 174 LEU HD21 1 1 
        2  4514 2 2  23 LEU HD22 H -14.821   4.458   9.565 1.00 . B B . 174 LEU HD22 1 1 
        2  4515 2 2  23 LEU HD23 H -15.866   3.163   8.980 1.00 . B B . 174 LEU HD23 1 1 
        2  4516 2 2  23 LEU HG   H -13.575   2.390   9.099 1.00 . B B . 174 LEU HG   1 1 
        2  4517 2 2  23 LEU N    N -14.422  -0.041   7.951 1.00 . B B . 174 LEU N    1 1 
        2  4518 2 2  23 LEU O    O -16.777   0.882   5.546 1.00 . B B . 174 LEU O    1 1 
        2  4519 2 2  24 ILE C    C -16.162  -1.757   3.858 1.00 . B B . 175 ILE C    1 1 
        2  4520 2 2  24 ILE CA   C -15.182  -0.586   3.823 1.00 . B B . 175 ILE CA   1 1 
        2  4521 2 2  24 ILE CB   C -13.937  -0.999   3.003 1.00 . B B . 175 ILE CB   1 1 
        2  4522 2 2  24 ILE CD1  C -13.423   1.402   2.292 1.00 . B B . 175 ILE CD1  1 1 
        2  4523 2 2  24 ILE CG1  C -12.912   0.141   2.958 1.00 . B B . 175 ILE CG1  1 1 
        2  4524 2 2  24 ILE CG2  C -14.340  -1.410   1.591 1.00 . B B . 175 ILE CG2  1 1 
        2  4525 2 2  24 ILE H    H -13.934  -0.392   5.524 1.00 . B B . 175 ILE H    1 1 
        2  4526 2 2  24 ILE HA   H -15.655   0.247   3.321 1.00 . B B . 175 ILE HA   1 1 
        2  4527 2 2  24 ILE HB   H -13.487  -1.857   3.483 1.00 . B B . 175 ILE HB   1 1 
        2  4528 2 2  24 ILE HD11 H -12.666   2.171   2.343 1.00 . B B . 175 ILE HD11 1 1 
        2  4529 2 2  24 ILE HD12 H -14.315   1.741   2.799 1.00 . B B . 175 ILE HD12 1 1 
        2  4530 2 2  24 ILE HD13 H -13.655   1.194   1.258 1.00 . B B . 175 ILE HD13 1 1 
        2  4531 2 2  24 ILE HG12 H -12.623   0.396   3.965 1.00 . B B . 175 ILE HG12 1 1 
        2  4532 2 2  24 ILE HG13 H -12.040  -0.193   2.413 1.00 . B B . 175 ILE HG13 1 1 
        2  4533 2 2  24 ILE HG21 H -15.037  -2.233   1.643 1.00 . B B . 175 ILE HG21 1 1 
        2  4534 2 2  24 ILE HG22 H -13.463  -1.716   1.041 1.00 . B B . 175 ILE HG22 1 1 
        2  4535 2 2  24 ILE HG23 H -14.806  -0.574   1.092 1.00 . B B . 175 ILE HG23 1 1 
        2  4536 2 2  24 ILE N    N -14.817  -0.150   5.164 1.00 . B B . 175 ILE N    1 1 
        2  4537 2 2  24 ILE O    O -17.206  -1.723   3.209 1.00 . B B . 175 ILE O    1 1 
        2  4538 2 2  25 THR C    C -17.871  -3.954   5.433 1.00 . B B . 176 THR C    1 1 
        2  4539 2 2  25 THR CA   C -16.602  -4.029   4.582 1.00 . B B . 176 THR CA   1 1 
        2  4540 2 2  25 THR CB   C -15.758  -5.240   5.027 1.00 . B B . 176 THR CB   1 1 
        2  4541 2 2  25 THR CG2  C -14.614  -5.486   4.052 1.00 . B B . 176 THR CG2  1 1 
        2  4542 2 2  25 THR H    H -15.048  -2.729   5.212 1.00 . B B . 176 THR H    1 1 
        2  4543 2 2  25 THR HA   H -16.894  -4.193   3.554 1.00 . B B . 176 THR HA   1 1 
        2  4544 2 2  25 THR HB   H -16.391  -6.115   5.039 1.00 . B B . 176 THR HB   1 1 
        2  4545 2 2  25 THR HG1  H -14.433  -4.486   6.292 1.00 . B B . 176 THR HG1  1 1 
        2  4546 2 2  25 THR HG21 H -14.020  -6.318   4.401 1.00 . B B . 176 THR HG21 1 1 
        2  4547 2 2  25 THR HG22 H -13.996  -4.603   3.993 1.00 . B B . 176 THR HG22 1 1 
        2  4548 2 2  25 THR HG23 H -15.014  -5.713   3.075 1.00 . B B . 176 THR HG23 1 1 
        2  4549 2 2  25 THR N    N -15.828  -2.794   4.615 1.00 . B B . 176 THR N    1 1 
        2  4550 2 2  25 THR O    O -18.941  -4.375   4.993 1.00 . B B . 176 THR O    1 1 
        2  4551 2 2  25 THR OG1  O -15.234  -5.028   6.345 1.00 . B B . 176 THR OG1  1 1 
        2  4552 2 2  26 ARG C    C -19.743  -2.192   7.435 1.00 . B B . 177 ARG C    1 1 
        2  4553 2 2  26 ARG CA   C -18.877  -3.441   7.576 1.00 . B B . 177 ARG CA   1 1 
        2  4554 2 2  26 ARG CB   C -18.370  -3.579   9.012 1.00 . B B . 177 ARG CB   1 1 
        2  4555 2 2  26 ARG CD   C -20.416  -4.829   9.773 1.00 . B B . 177 ARG CD   1 1 
        2  4556 2 2  26 ARG CG   C -19.482  -3.661  10.041 1.00 . B B . 177 ARG CG   1 1 
        2  4557 2 2  26 ARG CZ   C -22.525  -5.742  10.676 1.00 . B B . 177 ARG CZ   1 1 
        2  4558 2 2  26 ARG H    H -16.910  -3.015   6.916 1.00 . B B . 177 ARG H    1 1 
        2  4559 2 2  26 ARG HA   H -19.484  -4.303   7.340 1.00 . B B . 177 ARG HA   1 1 
        2  4560 2 2  26 ARG HB2  H -17.773  -4.476   9.085 1.00 . B B . 177 ARG HB2  1 1 
        2  4561 2 2  26 ARG HB3  H -17.752  -2.724   9.246 1.00 . B B . 177 ARG HB3  1 1 
        2  4562 2 2  26 ARG HD2  H -20.823  -4.728   8.778 1.00 . B B . 177 ARG HD2  1 1 
        2  4563 2 2  26 ARG HD3  H -19.854  -5.749   9.840 1.00 . B B . 177 ARG HD3  1 1 
        2  4564 2 2  26 ARG HE   H -21.497  -4.216  11.463 1.00 . B B . 177 ARG HE   1 1 
        2  4565 2 2  26 ARG HG2  H -19.046  -3.780  11.021 1.00 . B B . 177 ARG HG2  1 1 
        2  4566 2 2  26 ARG HG3  H -20.051  -2.743  10.010 1.00 . B B . 177 ARG HG3  1 1 
        2  4567 2 2  26 ARG HH11 H -21.852  -6.698   9.010 1.00 . B B . 177 ARG HH11 1 1 
        2  4568 2 2  26 ARG HH12 H -23.337  -7.304   9.677 1.00 . B B . 177 ARG HH12 1 1 
        2  4569 2 2  26 ARG HH21 H -23.441  -5.025  12.334 1.00 . B B . 177 ARG HH21 1 1 
        2  4570 2 2  26 ARG HH22 H -24.242  -6.360  11.559 1.00 . B B . 177 ARG HH22 1 1 
        2  4571 2 2  26 ARG N    N -17.758  -3.424   6.644 1.00 . B B . 177 ARG N    1 1 
        2  4572 2 2  26 ARG NE   N -21.516  -4.873  10.733 1.00 . B B . 177 ARG NE   1 1 
        2  4573 2 2  26 ARG NH1  N -22.578  -6.653   9.711 1.00 . B B . 177 ARG NH1  1 1 
        2  4574 2 2  26 ARG NH2  N -23.478  -5.705  11.596 1.00 . B B . 177 ARG NH2  1 1 
        2  4575 2 2  26 ARG O    O -20.952  -2.292   7.217 1.00 . B B . 177 ARG O    1 1 
        2  4576 2 2  27 GLN C    C -20.229   0.481   5.954 1.00 . B B . 178 GLN C    1 1 
        2  4577 2 2  27 GLN CA   C -19.875   0.232   7.412 1.00 . B B . 178 GLN CA   1 1 
        2  4578 2 2  27 GLN CB   C -19.091   1.425   7.968 1.00 . B B . 178 GLN CB   1 1 
        2  4579 2 2  27 GLN CD   C -18.562   0.534  10.277 1.00 . B B . 178 GLN CD   1 1 
        2  4580 2 2  27 GLN CG   C -19.232   1.623   9.472 1.00 . B B . 178 GLN CG   1 1 
        2  4581 2 2  27 GLN H    H -18.168  -0.994   7.744 1.00 . B B . 178 GLN H    1 1 
        2  4582 2 2  27 GLN HA   H -20.793   0.128   7.972 1.00 . B B . 178 GLN HA   1 1 
        2  4583 2 2  27 GLN HB2  H -18.044   1.287   7.743 1.00 . B B . 178 GLN HB2  1 1 
        2  4584 2 2  27 GLN HB3  H -19.436   2.325   7.477 1.00 . B B . 178 GLN HB3  1 1 
        2  4585 2 2  27 GLN HE21 H -16.876   1.575  10.302 1.00 . B B . 178 GLN HE21 1 1 
        2  4586 2 2  27 GLN HE22 H -16.823   0.035  11.100 1.00 . B B . 178 GLN HE22 1 1 
        2  4587 2 2  27 GLN HG2  H -18.783   2.568   9.738 1.00 . B B . 178 GLN HG2  1 1 
        2  4588 2 2  27 GLN HG3  H -20.282   1.643   9.723 1.00 . B B . 178 GLN HG3  1 1 
        2  4589 2 2  27 GLN N    N -19.132  -1.019   7.554 1.00 . B B . 178 GLN N    1 1 
        2  4590 2 2  27 GLN NE2  N -17.297   0.740  10.594 1.00 . B B . 178 GLN NE2  1 1 
        2  4591 2 2  27 GLN O    O -21.219   1.154   5.655 1.00 . B B . 178 GLN O    1 1 
        2  4592 2 2  27 GLN OE1  O -19.179  -0.476  10.621 1.00 . B B . 178 GLN OE1  1 1 
        2  4593 2 2  28 LYS C    C -19.585   1.519   3.209 1.00 . B B . 179 LYS C    1 1 
        2  4594 2 2  28 LYS CA   C -19.629   0.052   3.620 1.00 . B B . 179 LYS CA   1 1 
        2  4595 2 2  28 LYS CB   C -20.960  -0.608   3.237 1.00 . B B . 179 LYS CB   1 1 
        2  4596 2 2  28 LYS CD   C -22.404  -2.668   3.492 1.00 . B B . 179 LYS CD   1 1 
        2  4597 2 2  28 LYS CE   C -22.871  -2.760   2.048 1.00 . B B . 179 LYS CE   1 1 
        2  4598 2 2  28 LYS CG   C -21.006  -2.083   3.604 1.00 . B B . 179 LYS CG   1 1 
        2  4599 2 2  28 LYS H    H -18.629  -0.566   5.375 1.00 . B B . 179 LYS H    1 1 
        2  4600 2 2  28 LYS HA   H -18.824  -0.468   3.122 1.00 . B B . 179 LYS HA   1 1 
        2  4601 2 2  28 LYS HB2  H -21.765  -0.102   3.747 1.00 . B B . 179 LYS HB2  1 1 
        2  4602 2 2  28 LYS HB3  H -21.104  -0.518   2.170 1.00 . B B . 179 LYS HB3  1 1 
        2  4603 2 2  28 LYS HD2  H -22.406  -3.656   3.923 1.00 . B B . 179 LYS HD2  1 1 
        2  4604 2 2  28 LYS HD3  H -23.088  -2.034   4.039 1.00 . B B . 179 LYS HD3  1 1 
        2  4605 2 2  28 LYS HE2  H -23.157  -1.776   1.711 1.00 . B B . 179 LYS HE2  1 1 
        2  4606 2 2  28 LYS HE3  H -22.057  -3.126   1.442 1.00 . B B . 179 LYS HE3  1 1 
        2  4607 2 2  28 LYS HG2  H -20.352  -2.627   2.939 1.00 . B B . 179 LYS HG2  1 1 
        2  4608 2 2  28 LYS HG3  H -20.659  -2.198   4.621 1.00 . B B . 179 LYS HG3  1 1 
        2  4609 2 2  28 LYS HZ1  H -24.722  -3.506   2.670 1.00 . B B . 179 LYS HZ1  1 1 
        2  4610 2 2  28 LYS HZ2  H -23.710  -4.671   1.969 1.00 . B B . 179 LYS HZ2  1 1 
        2  4611 2 2  28 LYS HZ3  H -24.502  -3.535   0.989 1.00 . B B . 179 LYS HZ3  1 1 
        2  4612 2 2  28 LYS N    N -19.411  -0.070   5.057 1.00 . B B . 179 LYS N    1 1 
        2  4613 2 2  28 LYS NZ   N -24.030  -3.680   1.910 1.00 . B B . 179 LYS NZ   1 1 
        2  4614 2 2  28 LYS O    O -20.393   1.994   2.406 1.00 . B B . 179 LYS O    1 1 
        2  4615 2 2  29 GLN C    C -17.278   3.912   2.589 1.00 . B B . 180 GLN C    1 1 
        2  4616 2 2  29 GLN CA   C -18.462   3.650   3.512 1.00 . B B . 180 GLN CA   1 1 
        2  4617 2 2  29 GLN CB   C -18.242   4.410   4.820 1.00 . B B . 180 GLN CB   1 1 
        2  4618 2 2  29 GLN CD   C -19.157   5.165   7.045 1.00 . B B . 180 GLN CD   1 1 
        2  4619 2 2  29 GLN CG   C -19.373   4.284   5.827 1.00 . B B . 180 GLN CG   1 1 
        2  4620 2 2  29 GLN H    H -17.982   1.780   4.371 1.00 . B B . 180 GLN H    1 1 
        2  4621 2 2  29 GLN HA   H -19.364   4.007   3.042 1.00 . B B . 180 GLN HA   1 1 
        2  4622 2 2  29 GLN HB2  H -17.339   4.042   5.283 1.00 . B B . 180 GLN HB2  1 1 
        2  4623 2 2  29 GLN HB3  H -18.110   5.458   4.590 1.00 . B B . 180 GLN HB3  1 1 
        2  4624 2 2  29 GLN HE21 H -18.239   6.522   5.922 1.00 . B B . 180 GLN HE21 1 1 
        2  4625 2 2  29 GLN HE22 H -18.379   6.908   7.601 1.00 . B B . 180 GLN HE22 1 1 
        2  4626 2 2  29 GLN HG2  H -20.299   4.570   5.351 1.00 . B B . 180 GLN HG2  1 1 
        2  4627 2 2  29 GLN HG3  H -19.437   3.255   6.150 1.00 . B B . 180 GLN HG3  1 1 
        2  4628 2 2  29 GLN N    N -18.618   2.230   3.769 1.00 . B B . 180 GLN N    1 1 
        2  4629 2 2  29 GLN NE2  N -18.527   6.312   6.837 1.00 . B B . 180 GLN NE2  1 1 
        2  4630 2 2  29 GLN O    O -16.364   3.099   2.485 1.00 . B B . 180 GLN O    1 1 
        2  4631 2 2  29 GLN OE1  O -19.561   4.826   8.159 1.00 . B B . 180 GLN OE1  1 1 
        2  4632 2 2  30 LEU C    C -15.597   6.749   1.835 1.00 . B B . 181 LEU C    1 1 
        2  4633 2 2  30 LEU CA   C -16.177   5.525   1.143 1.00 . B B . 181 LEU CA   1 1 
        2  4634 2 2  30 LEU CB   C -16.583   5.858  -0.302 1.00 . B B . 181 LEU CB   1 1 
        2  4635 2 2  30 LEU CD1  C -15.681   3.669  -1.169 1.00 . B B . 181 LEU CD1  1 1 
        2  4636 2 2  30 LEU CD2  C -18.150   3.966  -0.878 1.00 . B B . 181 LEU CD2  1 1 
        2  4637 2 2  30 LEU CG   C -16.840   4.655  -1.226 1.00 . B B . 181 LEU CG   1 1 
        2  4638 2 2  30 LEU H    H -18.106   5.621   1.993 1.00 . B B . 181 LEU H    1 1 
        2  4639 2 2  30 LEU HA   H -15.431   4.742   1.134 1.00 . B B . 181 LEU HA   1 1 
        2  4640 2 2  30 LEU HB2  H -17.482   6.456  -0.268 1.00 . B B . 181 LEU HB2  1 1 
        2  4641 2 2  30 LEU HB3  H -15.796   6.454  -0.740 1.00 . B B . 181 LEU HB3  1 1 
        2  4642 2 2  30 LEU HD11 H -15.884   2.839  -1.829 1.00 . B B . 181 LEU HD11 1 1 
        2  4643 2 2  30 LEU HD12 H -15.566   3.305  -0.158 1.00 . B B . 181 LEU HD12 1 1 
        2  4644 2 2  30 LEU HD13 H -14.773   4.163  -1.481 1.00 . B B . 181 LEU HD13 1 1 
        2  4645 2 2  30 LEU HD21 H -18.316   3.145  -1.559 1.00 . B B . 181 LEU HD21 1 1 
        2  4646 2 2  30 LEU HD22 H -18.963   4.672  -0.963 1.00 . B B . 181 LEU HD22 1 1 
        2  4647 2 2  30 LEU HD23 H -18.103   3.591   0.135 1.00 . B B . 181 LEU HD23 1 1 
        2  4648 2 2  30 LEU HG   H -16.915   5.009  -2.244 1.00 . B B . 181 LEU HG   1 1 
        2  4649 2 2  30 LEU N    N -17.308   5.057   1.929 1.00 . B B . 181 LEU N    1 1 
        2  4650 2 2  30 LEU O    O -16.062   7.119   2.905 1.00 . B B . 181 LEU O    1 1 
        2  4651 2 2  31 PHE C    C -14.103   9.744   0.935 1.00 . B B . 182 PHE C    1 1 
        2  4652 2 2  31 PHE CA   C -14.002   8.555   1.872 1.00 . B B . 182 PHE CA   1 1 
        2  4653 2 2  31 PHE CB   C -12.539   8.300   2.267 1.00 . B B . 182 PHE CB   1 1 
        2  4654 2 2  31 PHE CD1  C -11.519   7.054   0.327 1.00 . B B . 182 PHE CD1  1 1 
        2  4655 2 2  31 PHE CD2  C -10.740   9.256   0.806 1.00 . B B . 182 PHE CD2  1 1 
        2  4656 2 2  31 PHE CE1  C -10.634   6.971  -0.735 1.00 . B B . 182 PHE CE1  1 1 
        2  4657 2 2  31 PHE CE2  C  -9.856   9.178  -0.252 1.00 . B B . 182 PHE CE2  1 1 
        2  4658 2 2  31 PHE CG   C -11.581   8.200   1.108 1.00 . B B . 182 PHE CG   1 1 
        2  4659 2 2  31 PHE CZ   C  -9.802   8.037  -1.023 1.00 . B B . 182 PHE CZ   1 1 
        2  4660 2 2  31 PHE H    H -14.243   7.050   0.399 1.00 . B B . 182 PHE H    1 1 
        2  4661 2 2  31 PHE HA   H -14.572   8.773   2.759 1.00 . B B . 182 PHE HA   1 1 
        2  4662 2 2  31 PHE HB2  H -12.203   9.107   2.899 1.00 . B B . 182 PHE HB2  1 1 
        2  4663 2 2  31 PHE HB3  H -12.484   7.374   2.824 1.00 . B B . 182 PHE HB3  1 1 
        2  4664 2 2  31 PHE HD1  H -12.168   6.221   0.551 1.00 . B B . 182 PHE HD1  1 1 
        2  4665 2 2  31 PHE HD2  H -10.781  10.153   1.406 1.00 . B B . 182 PHE HD2  1 1 
        2  4666 2 2  31 PHE HE1  H -10.595   6.075  -1.337 1.00 . B B . 182 PHE HE1  1 1 
        2  4667 2 2  31 PHE HE2  H  -9.207  10.011  -0.475 1.00 . B B . 182 PHE HE2  1 1 
        2  4668 2 2  31 PHE HZ   H  -9.109   7.979  -1.851 1.00 . B B . 182 PHE HZ   1 1 
        2  4669 2 2  31 PHE N    N -14.589   7.374   1.255 1.00 . B B . 182 PHE N    1 1 
        2  4670 2 2  31 PHE O    O -14.292   9.568  -0.269 1.00 . B B . 182 PHE O    1 1 
        2  4671 2 2  32 TYR C    C -12.760  12.116  -0.224 1.00 . B B . 183 TYR C    1 1 
        2  4672 2 2  32 TYR CA   C -13.974  12.159   0.689 1.00 . B B . 183 TYR CA   1 1 
        2  4673 2 2  32 TYR CB   C -13.939  13.405   1.576 1.00 . B B . 183 TYR CB   1 1 
        2  4674 2 2  32 TYR CD1  C -16.302  14.276   1.587 1.00 . B B . 183 TYR CD1  1 1 
        2  4675 2 2  32 TYR CD2  C -15.435  13.376   3.616 1.00 . B B . 183 TYR CD2  1 1 
        2  4676 2 2  32 TYR CE1  C -17.502  14.547   2.212 1.00 . B B . 183 TYR CE1  1 1 
        2  4677 2 2  32 TYR CE2  C -16.635  13.642   4.248 1.00 . B B . 183 TYR CE2  1 1 
        2  4678 2 2  32 TYR CG   C -15.250  13.688   2.274 1.00 . B B . 183 TYR CG   1 1 
        2  4679 2 2  32 TYR CZ   C -17.665  14.228   3.541 1.00 . B B . 183 TYR CZ   1 1 
        2  4680 2 2  32 TYR H    H -13.956  11.018   2.474 1.00 . B B . 183 TYR H    1 1 
        2  4681 2 2  32 TYR HA   H -14.865  12.180   0.080 1.00 . B B . 183 TYR HA   1 1 
        2  4682 2 2  32 TYR HB2  H -13.182  13.277   2.334 1.00 . B B . 183 TYR HB2  1 1 
        2  4683 2 2  32 TYR HB3  H -13.694  14.263   0.969 1.00 . B B . 183 TYR HB3  1 1 
        2  4684 2 2  32 TYR HD1  H -16.175  14.524   0.543 1.00 . B B . 183 TYR HD1  1 1 
        2  4685 2 2  32 TYR HD2  H -14.626  12.918   4.166 1.00 . B B . 183 TYR HD2  1 1 
        2  4686 2 2  32 TYR HE1  H -18.307  15.005   1.658 1.00 . B B . 183 TYR HE1  1 1 
        2  4687 2 2  32 TYR HE2  H -16.763  13.392   5.291 1.00 . B B . 183 TYR HE2  1 1 
        2  4688 2 2  32 TYR HH   H -18.690  14.949   5.005 1.00 . B B . 183 TYR HH   1 1 
        2  4689 2 2  32 TYR N    N -14.009  10.947   1.495 1.00 . B B . 183 TYR N    1 1 
        2  4690 2 2  32 TYR O    O -11.626  12.284   0.230 1.00 . B B . 183 TYR O    1 1 
        2  4691 2 2  32 TYR OH   O -18.861  14.498   4.164 1.00 . B B . 183 TYR OH   1 1 
        2  4692 2 2  33 LEU C    C -10.856  12.602  -2.510 1.00 . B B . 184 LEU C    1 1 
        2  4693 2 2  33 LEU CA   C -11.982  11.561  -2.479 1.00 . B B . 184 LEU CA   1 1 
        2  4694 2 2  33 LEU CB   C -12.598  11.370  -3.877 1.00 . B B . 184 LEU CB   1 1 
        2  4695 2 2  33 LEU CD1  C -10.514  11.415  -5.316 1.00 . B B . 184 LEU CD1  1 1 
        2  4696 2 2  33 LEU CD2  C -11.325   9.249  -4.366 1.00 . B B . 184 LEU CD2  1 1 
        2  4697 2 2  33 LEU CG   C -11.740  10.612  -4.910 1.00 . B B . 184 LEU CG   1 1 
        2  4698 2 2  33 LEU H    H -13.954  11.922  -1.810 1.00 . B B . 184 LEU H    1 1 
        2  4699 2 2  33 LEU HA   H -11.551  10.620  -2.172 1.00 . B B . 184 LEU HA   1 1 
        2  4700 2 2  33 LEU HB2  H -13.529  10.837  -3.762 1.00 . B B . 184 LEU HB2  1 1 
        2  4701 2 2  33 LEU HB3  H -12.817  12.349  -4.281 1.00 . B B . 184 LEU HB3  1 1 
        2  4702 2 2  33 LEU HD11 H -10.044  10.948  -6.166 1.00 . B B . 184 LEU HD11 1 1 
        2  4703 2 2  33 LEU HD12 H  -9.814  11.444  -4.490 1.00 . B B . 184 LEU HD12 1 1 
        2  4704 2 2  33 LEU HD13 H -10.811  12.421  -5.574 1.00 . B B . 184 LEU HD13 1 1 
        2  4705 2 2  33 LEU HD21 H -10.781   8.710  -5.129 1.00 . B B . 184 LEU HD21 1 1 
        2  4706 2 2  33 LEU HD22 H -12.206   8.688  -4.089 1.00 . B B . 184 LEU HD22 1 1 
        2  4707 2 2  33 LEU HD23 H -10.694   9.381  -3.501 1.00 . B B . 184 LEU HD23 1 1 
        2  4708 2 2  33 LEU HG   H -12.332  10.445  -5.798 1.00 . B B . 184 LEU HG   1 1 
        2  4709 2 2  33 LEU N    N -13.022  11.883  -1.507 1.00 . B B . 184 LEU N    1 1 
        2  4710 2 2  33 LEU O    O  -9.703  12.231  -2.289 1.00 . B B . 184 LEU O    1 1 
        2  4711 2 2  34 PRO C    C  -9.074  14.864  -1.821 1.00 . B B . 185 PRO C    1 1 
        2  4712 2 2  34 PRO CA   C -10.101  14.923  -2.945 1.00 . B B . 185 PRO CA   1 1 
        2  4713 2 2  34 PRO CB   C -10.875  16.241  -2.896 1.00 . B B . 185 PRO CB   1 1 
        2  4714 2 2  34 PRO CD   C -12.500  14.483  -2.971 1.00 . B B . 185 PRO CD   1 1 
        2  4715 2 2  34 PRO CG   C -12.230  15.898  -3.408 1.00 . B B . 185 PRO CG   1 1 
        2  4716 2 2  34 PRO HA   H  -9.597  14.831  -3.897 1.00 . B B . 185 PRO HA   1 1 
        2  4717 2 2  34 PRO HB2  H -10.914  16.602  -1.879 1.00 . B B . 185 PRO HB2  1 1 
        2  4718 2 2  34 PRO HB3  H -10.388  16.971  -3.526 1.00 . B B . 185 PRO HB3  1 1 
        2  4719 2 2  34 PRO HD2  H -13.049  14.475  -2.040 1.00 . B B . 185 PRO HD2  1 1 
        2  4720 2 2  34 PRO HD3  H -13.046  13.950  -3.736 1.00 . B B . 185 PRO HD3  1 1 
        2  4721 2 2  34 PRO HG2  H -12.963  16.568  -2.984 1.00 . B B . 185 PRO HG2  1 1 
        2  4722 2 2  34 PRO HG3  H -12.241  15.965  -4.487 1.00 . B B . 185 PRO HG3  1 1 
        2  4723 2 2  34 PRO N    N -11.149  13.904  -2.791 1.00 . B B . 185 PRO N    1 1 
        2  4724 2 2  34 PRO O    O  -9.350  15.259  -0.691 1.00 . B B . 185 PRO O    1 1 
        2  4725 2 2  35 ALA C    C  -5.915  15.234  -0.968 1.00 . B B . 186 ALA C    1 1 
        2  4726 2 2  35 ALA CA   C  -6.889  14.085  -1.141 1.00 . B B . 186 ALA CA   1 1 
        2  4727 2 2  35 ALA CB   C  -6.158  12.796  -1.503 1.00 . B B . 186 ALA CB   1 1 
        2  4728 2 2  35 ALA H    H  -7.664  14.249  -3.095 1.00 . B B . 186 ALA H    1 1 
        2  4729 2 2  35 ALA HA   H  -7.405  13.923  -0.205 1.00 . B B . 186 ALA HA   1 1 
        2  4730 2 2  35 ALA HB1  H  -5.490  12.518  -0.700 1.00 . B B . 186 ALA HB1  1 1 
        2  4731 2 2  35 ALA HB2  H  -5.587  12.948  -2.407 1.00 . B B . 186 ALA HB2  1 1 
        2  4732 2 2  35 ALA HB3  H  -6.880  12.006  -1.664 1.00 . B B . 186 ALA HB3  1 1 
        2  4733 2 2  35 ALA N    N  -7.883  14.391  -2.148 1.00 . B B . 186 ALA N    1 1 
        2  4734 2 2  35 ALA O    O  -5.199  15.600  -1.899 1.00 . B B . 186 ALA O    1 1 
        2  4735 2 2  36 LYS C    C  -3.589  16.294   0.746 1.00 . B B . 187 LYS C    1 1 
        2  4736 2 2  36 LYS CA   C  -4.991  16.870   0.559 1.00 . B B . 187 LYS CA   1 1 
        2  4737 2 2  36 LYS CB   C  -5.476  17.552   1.832 1.00 . B B . 187 LYS CB   1 1 
        2  4738 2 2  36 LYS CD   C  -5.956  17.394   4.301 1.00 . B B . 187 LYS CD   1 1 
        2  4739 2 2  36 LYS CE   C  -5.258  18.722   4.548 1.00 . B B . 187 LYS CE   1 1 
        2  4740 2 2  36 LYS CG   C  -5.400  16.681   3.076 1.00 . B B . 187 LYS CG   1 1 
        2  4741 2 2  36 LYS H    H  -6.577  15.561   0.894 1.00 . B B . 187 LYS H    1 1 
        2  4742 2 2  36 LYS HA   H  -4.978  17.586  -0.249 1.00 . B B . 187 LYS HA   1 1 
        2  4743 2 2  36 LYS HB2  H  -4.887  18.419   1.995 1.00 . B B . 187 LYS HB2  1 1 
        2  4744 2 2  36 LYS HB3  H  -6.505  17.847   1.694 1.00 . B B . 187 LYS HB3  1 1 
        2  4745 2 2  36 LYS HD2  H  -7.009  17.577   4.151 1.00 . B B . 187 LYS HD2  1 1 
        2  4746 2 2  36 LYS HD3  H  -5.821  16.761   5.165 1.00 . B B . 187 LYS HD3  1 1 
        2  4747 2 2  36 LYS HE2  H  -4.198  18.544   4.652 1.00 . B B . 187 LYS HE2  1 1 
        2  4748 2 2  36 LYS HE3  H  -5.431  19.368   3.702 1.00 . B B . 187 LYS HE3  1 1 
        2  4749 2 2  36 LYS HG2  H  -5.974  15.784   2.906 1.00 . B B . 187 LYS HG2  1 1 
        2  4750 2 2  36 LYS HG3  H  -4.368  16.421   3.259 1.00 . B B . 187 LYS HG3  1 1 
        2  4751 2 2  36 LYS HZ1  H  -5.471  18.853   6.624 1.00 . B B . 187 LYS HZ1  1 1 
        2  4752 2 2  36 LYS HZ2  H  -6.798  19.454   5.756 1.00 . B B . 187 LYS HZ2  1 1 
        2  4753 2 2  36 LYS HZ3  H  -5.368  20.357   5.845 1.00 . B B . 187 LYS HZ3  1 1 
        2  4754 2 2  36 LYS N    N  -5.916  15.821   0.222 1.00 . B B . 187 LYS N    1 1 
        2  4755 2 2  36 LYS NZ   N  -5.757  19.393   5.778 1.00 . B B . 187 LYS NZ   1 1 
        2  4756 2 2  36 LYS O    O  -2.590  17.011   0.691 1.00 . B B . 187 LYS O    1 1 
        2  4757 2 2  37 LYS C    C  -2.153  13.211   0.038 1.00 . B B . 188 LYS C    1 1 
        2  4758 2 2  37 LYS CA   C  -2.275  14.281   1.116 1.00 . B B . 188 LYS CA   1 1 
        2  4759 2 2  37 LYS CB   C  -2.189  13.637   2.504 1.00 . B B . 188 LYS CB   1 1 
        2  4760 2 2  37 LYS CD   C   0.257  13.855   3.101 1.00 . B B . 188 LYS CD   1 1 
        2  4761 2 2  37 LYS CE   C   0.046  14.516   4.455 1.00 . B B . 188 LYS CE   1 1 
        2  4762 2 2  37 LYS CG   C  -0.882  12.902   2.768 1.00 . B B . 188 LYS CG   1 1 
        2  4763 2 2  37 LYS H    H  -4.369  14.480   1.010 1.00 . B B . 188 LYS H    1 1 
        2  4764 2 2  37 LYS HA   H  -1.472  14.992   1.001 1.00 . B B . 188 LYS HA   1 1 
        2  4765 2 2  37 LYS HB2  H  -2.298  14.409   3.251 1.00 . B B . 188 LYS HB2  1 1 
        2  4766 2 2  37 LYS HB3  H  -3.000  12.931   2.608 1.00 . B B . 188 LYS HB3  1 1 
        2  4767 2 2  37 LYS HD2  H   1.185  13.303   3.118 1.00 . B B . 188 LYS HD2  1 1 
        2  4768 2 2  37 LYS HD3  H   0.304  14.621   2.342 1.00 . B B . 188 LYS HD3  1 1 
        2  4769 2 2  37 LYS HE2  H  -0.813  15.167   4.393 1.00 . B B . 188 LYS HE2  1 1 
        2  4770 2 2  37 LYS HE3  H  -0.143  13.746   5.190 1.00 . B B . 188 LYS HE3  1 1 
        2  4771 2 2  37 LYS HG2  H  -1.023  12.228   3.600 1.00 . B B . 188 LYS HG2  1 1 
        2  4772 2 2  37 LYS HG3  H  -0.619  12.335   1.886 1.00 . B B . 188 LYS HG3  1 1 
        2  4773 2 2  37 LYS HZ1  H   1.383  16.112   4.228 1.00 . B B . 188 LYS HZ1  1 1 
        2  4774 2 2  37 LYS HZ2  H   2.079  14.717   4.900 1.00 . B B . 188 LYS HZ2  1 1 
        2  4775 2 2  37 LYS HZ3  H   1.065  15.694   5.844 1.00 . B B . 188 LYS HZ3  1 1 
        2  4776 2 2  37 LYS N    N  -3.533  14.988   0.964 1.00 . B B . 188 LYS N    1 1 
        2  4777 2 2  37 LYS NZ   N   1.224  15.316   4.886 1.00 . B B . 188 LYS NZ   1 1 
        2  4778 2 2  37 LYS O    O  -2.702  12.117   0.172 1.00 . B B . 188 LYS O    1 1 
        2  4779 2 2  38 ASN C    C  -0.169  11.595  -1.720 1.00 . B B . 189 ASN C    1 1 
        2  4780 2 2  38 ASN CA   C  -1.240  12.595  -2.125 1.00 . B B . 189 ASN CA   1 1 
        2  4781 2 2  38 ASN CB   C  -0.783  13.304  -3.412 1.00 . B B . 189 ASN CB   1 1 
        2  4782 2 2  38 ASN CG   C  -1.830  14.211  -4.035 1.00 . B B . 189 ASN CG   1 1 
        2  4783 2 2  38 ASN H    H  -1.086  14.446  -1.111 1.00 . B B . 189 ASN H    1 1 
        2  4784 2 2  38 ASN HA   H  -2.165  12.072  -2.315 1.00 . B B . 189 ASN HA   1 1 
        2  4785 2 2  38 ASN HB2  H   0.086  13.904  -3.188 1.00 . B B . 189 ASN HB2  1 1 
        2  4786 2 2  38 ASN HB3  H  -0.509  12.554  -4.140 1.00 . B B . 189 ASN HB3  1 1 
        2  4787 2 2  38 ASN HD21 H  -1.091  13.837  -5.840 1.00 . B B . 189 ASN HD21 1 1 
        2  4788 2 2  38 ASN HD22 H  -2.431  14.933  -5.789 1.00 . B B . 189 ASN HD22 1 1 
        2  4789 2 2  38 ASN N    N  -1.462  13.544  -1.041 1.00 . B B . 189 ASN N    1 1 
        2  4790 2 2  38 ASN ND2  N  -1.783  14.335  -5.353 1.00 . B B . 189 ASN ND2  1 1 
        2  4791 2 2  38 ASN O    O   0.565  11.825  -0.753 1.00 . B B . 189 ASN O    1 1 
        2  4792 2 2  38 ASN OD1  O  -2.669  14.793  -3.348 1.00 . B B . 189 ASN OD1  1 1 
        2  4793 2 2  39 VAL C    C   2.346  10.283  -2.543 1.00 . B B . 190 VAL C    1 1 
        2  4794 2 2  39 VAL CA   C   1.036   9.564  -2.257 1.00 . B B . 190 VAL CA   1 1 
        2  4795 2 2  39 VAL CB   C   0.916   8.320  -3.166 1.00 . B B . 190 VAL CB   1 1 
        2  4796 2 2  39 VAL CG1  C   2.074   7.358  -2.936 1.00 . B B . 190 VAL CG1  1 1 
        2  4797 2 2  39 VAL CG2  C  -0.410   7.614  -2.936 1.00 . B B . 190 VAL CG2  1 1 
        2  4798 2 2  39 VAL H    H  -0.736  10.313  -3.152 1.00 . B B . 190 VAL H    1 1 
        2  4799 2 2  39 VAL HA   H   1.024   9.243  -1.223 1.00 . B B . 190 VAL HA   1 1 
        2  4800 2 2  39 VAL HB   H   0.948   8.647  -4.194 1.00 . B B . 190 VAL HB   1 1 
        2  4801 2 2  39 VAL HG11 H   2.071   7.032  -1.907 1.00 . B B . 190 VAL HG11 1 1 
        2  4802 2 2  39 VAL HG12 H   3.009   7.857  -3.151 1.00 . B B . 190 VAL HG12 1 1 
        2  4803 2 2  39 VAL HG13 H   1.965   6.502  -3.586 1.00 . B B . 190 VAL HG13 1 1 
        2  4804 2 2  39 VAL HG21 H  -0.495   7.339  -1.895 1.00 . B B . 190 VAL HG21 1 1 
        2  4805 2 2  39 VAL HG22 H  -0.453   6.725  -3.548 1.00 . B B . 190 VAL HG22 1 1 
        2  4806 2 2  39 VAL HG23 H  -1.221   8.274  -3.201 1.00 . B B . 190 VAL HG23 1 1 
        2  4807 2 2  39 VAL N    N  -0.063  10.497  -2.458 1.00 . B B . 190 VAL N    1 1 
        2  4808 2 2  39 VAL O    O   3.356  10.057  -1.881 1.00 . B B . 190 VAL O    1 1 
        2  4809 2 2  40 ASP C    C   3.950  12.816  -2.706 1.00 . B B . 191 ASP C    1 1 
        2  4810 2 2  40 ASP CA   C   3.436  12.012  -3.893 1.00 . B B . 191 ASP CA   1 1 
        2  4811 2 2  40 ASP CB   C   3.054  12.972  -5.021 1.00 . B B . 191 ASP CB   1 1 
        2  4812 2 2  40 ASP CG   C   2.558  12.255  -6.256 1.00 . B B . 191 ASP CG   1 1 
        2  4813 2 2  40 ASP H    H   1.444  11.309  -3.997 1.00 . B B . 191 ASP H    1 1 
        2  4814 2 2  40 ASP HA   H   4.219  11.355  -4.239 1.00 . B B . 191 ASP HA   1 1 
        2  4815 2 2  40 ASP HB2  H   2.271  13.629  -4.675 1.00 . B B . 191 ASP HB2  1 1 
        2  4816 2 2  40 ASP HB3  H   3.918  13.560  -5.293 1.00 . B B . 191 ASP HB3  1 1 
        2  4817 2 2  40 ASP N    N   2.290  11.191  -3.513 1.00 . B B . 191 ASP N    1 1 
        2  4818 2 2  40 ASP O    O   5.155  12.914  -2.488 1.00 . B B . 191 ASP O    1 1 
        2  4819 2 2  40 ASP OD1  O   1.345  11.963  -6.337 1.00 . B B . 191 ASP OD1  1 1 
        2  4820 2 2  40 ASP OD2  O   3.375  11.978  -7.157 1.00 . B B . 191 ASP OD2  1 1 
        2  4821 2 2  41 SER C    C   4.143  13.365   0.247 1.00 . B B . 192 SER C    1 1 
        2  4822 2 2  41 SER CA   C   3.375  14.194  -0.778 1.00 . B B . 192 SER CA   1 1 
        2  4823 2 2  41 SER CB   C   2.108  14.771  -0.148 1.00 . B B . 192 SER CB   1 1 
        2  4824 2 2  41 SER H    H   2.078  13.256  -2.158 1.00 . B B . 192 SER H    1 1 
        2  4825 2 2  41 SER HA   H   4.003  15.005  -1.114 1.00 . B B . 192 SER HA   1 1 
        2  4826 2 2  41 SER HB2  H   1.508  13.968   0.254 1.00 . B B . 192 SER HB2  1 1 
        2  4827 2 2  41 SER HB3  H   2.380  15.450   0.645 1.00 . B B . 192 SER HB3  1 1 
        2  4828 2 2  41 SER HG   H   1.800  16.297  -1.337 1.00 . B B . 192 SER HG   1 1 
        2  4829 2 2  41 SER N    N   3.024  13.385  -1.938 1.00 . B B . 192 SER N    1 1 
        2  4830 2 2  41 SER O    O   5.186  13.787   0.751 1.00 . B B . 192 SER O    1 1 
        2  4831 2 2  41 SER OG   O   1.343  15.476  -1.110 1.00 . B B . 192 SER OG   1 1 
        2  4832 2 2  42 ILE C    C   5.597  10.784   0.922 1.00 . B B . 193 ILE C    1 1 
        2  4833 2 2  42 ILE CA   C   4.260  11.264   1.475 1.00 . B B . 193 ILE CA   1 1 
        2  4834 2 2  42 ILE CB   C   3.361  10.040   1.751 1.00 . B B . 193 ILE CB   1 1 
        2  4835 2 2  42 ILE CD1  C   0.986   9.352   2.377 1.00 . B B . 193 ILE CD1  1 1 
        2  4836 2 2  42 ILE CG1  C   1.974  10.489   2.214 1.00 . B B . 193 ILE CG1  1 1 
        2  4837 2 2  42 ILE CG2  C   4.000   9.128   2.788 1.00 . B B . 193 ILE CG2  1 1 
        2  4838 2 2  42 ILE H    H   2.796  11.900   0.087 1.00 . B B . 193 ILE H    1 1 
        2  4839 2 2  42 ILE HA   H   4.425  11.792   2.404 1.00 . B B . 193 ILE HA   1 1 
        2  4840 2 2  42 ILE HB   H   3.264   9.481   0.831 1.00 . B B . 193 ILE HB   1 1 
        2  4841 2 2  42 ILE HD11 H   0.838   8.865   1.423 1.00 . B B . 193 ILE HD11 1 1 
        2  4842 2 2  42 ILE HD12 H   0.044   9.742   2.732 1.00 . B B . 193 ILE HD12 1 1 
        2  4843 2 2  42 ILE HD13 H   1.372   8.638   3.090 1.00 . B B . 193 ILE HD13 1 1 
        2  4844 2 2  42 ILE HG12 H   2.063  10.987   3.168 1.00 . B B . 193 ILE HG12 1 1 
        2  4845 2 2  42 ILE HG13 H   1.567  11.180   1.490 1.00 . B B . 193 ILE HG13 1 1 
        2  4846 2 2  42 ILE HG21 H   4.141   9.672   3.708 1.00 . B B . 193 ILE HG21 1 1 
        2  4847 2 2  42 ILE HG22 H   4.957   8.783   2.423 1.00 . B B . 193 ILE HG22 1 1 
        2  4848 2 2  42 ILE HG23 H   3.356   8.280   2.967 1.00 . B B . 193 ILE HG23 1 1 
        2  4849 2 2  42 ILE N    N   3.627  12.176   0.531 1.00 . B B . 193 ILE N    1 1 
        2  4850 2 2  42 ILE O    O   6.609  10.758   1.624 1.00 . B B . 193 ILE O    1 1 
        2  4851 2 2  43 LEU C    C   7.892  10.908  -1.032 1.00 . B B . 194 LEU C    1 1 
        2  4852 2 2  43 LEU CA   C   6.748   9.897  -1.039 1.00 . B B . 194 LEU CA   1 1 
        2  4853 2 2  43 LEU CB   C   6.364   9.552  -2.478 1.00 . B B . 194 LEU CB   1 1 
        2  4854 2 2  43 LEU CD1  C   7.337   7.251  -2.488 1.00 . B B . 194 LEU CD1  1 1 
        2  4855 2 2  43 LEU CD2  C   6.828   8.403  -4.641 1.00 . B B . 194 LEU CD2  1 1 
        2  4856 2 2  43 LEU CG   C   7.295   8.589  -3.206 1.00 . B B . 194 LEU CG   1 1 
        2  4857 2 2  43 LEU H    H   4.742  10.521  -0.859 1.00 . B B . 194 LEU H    1 1 
        2  4858 2 2  43 LEU HA   H   7.064   8.999  -0.530 1.00 . B B . 194 LEU HA   1 1 
        2  4859 2 2  43 LEU HB2  H   5.375   9.118  -2.466 1.00 . B B . 194 LEU HB2  1 1 
        2  4860 2 2  43 LEU HB3  H   6.324  10.472  -3.044 1.00 . B B . 194 LEU HB3  1 1 
        2  4861 2 2  43 LEU HD11 H   7.722   7.391  -1.489 1.00 . B B . 194 LEU HD11 1 1 
        2  4862 2 2  43 LEU HD12 H   7.978   6.571  -3.030 1.00 . B B . 194 LEU HD12 1 1 
        2  4863 2 2  43 LEU HD13 H   6.337   6.842  -2.435 1.00 . B B . 194 LEU HD13 1 1 
        2  4864 2 2  43 LEU HD21 H   5.820   8.013  -4.643 1.00 . B B . 194 LEU HD21 1 1 
        2  4865 2 2  43 LEU HD22 H   7.484   7.710  -5.148 1.00 . B B . 194 LEU HD22 1 1 
        2  4866 2 2  43 LEU HD23 H   6.846   9.354  -5.151 1.00 . B B . 194 LEU HD23 1 1 
        2  4867 2 2  43 LEU HG   H   8.294   8.998  -3.226 1.00 . B B . 194 LEU HG   1 1 
        2  4868 2 2  43 LEU N    N   5.581  10.428  -0.354 1.00 . B B . 194 LEU N    1 1 
        2  4869 2 2  43 LEU O    O   9.010  10.593  -0.628 1.00 . B B . 194 LEU O    1 1 
        2  4870 2 2  44 GLU C    C   9.129  13.551  -0.171 1.00 . B B . 195 GLU C    1 1 
        2  4871 2 2  44 GLU CA   C   8.598  13.181  -1.553 1.00 . B B . 195 GLU CA   1 1 
        2  4872 2 2  44 GLU CB   C   8.024  14.424  -2.234 1.00 . B B . 195 GLU CB   1 1 
        2  4873 2 2  44 GLU CD   C   8.457  16.781  -3.037 1.00 . B B . 195 GLU CD   1 1 
        2  4874 2 2  44 GLU CG   C   9.043  15.539  -2.408 1.00 . B B . 195 GLU CG   1 1 
        2  4875 2 2  44 GLU H    H   6.669  12.321  -1.752 1.00 . B B . 195 GLU H    1 1 
        2  4876 2 2  44 GLU HA   H   9.418  12.807  -2.148 1.00 . B B . 195 GLU HA   1 1 
        2  4877 2 2  44 GLU HB2  H   7.654  14.146  -3.211 1.00 . B B . 195 GLU HB2  1 1 
        2  4878 2 2  44 GLU HB3  H   7.205  14.801  -1.640 1.00 . B B . 195 GLU HB3  1 1 
        2  4879 2 2  44 GLU HG2  H   9.439  15.799  -1.437 1.00 . B B . 195 GLU HG2  1 1 
        2  4880 2 2  44 GLU HG3  H   9.844  15.178  -3.036 1.00 . B B . 195 GLU HG3  1 1 
        2  4881 2 2  44 GLU N    N   7.593  12.127  -1.469 1.00 . B B . 195 GLU N    1 1 
        2  4882 2 2  44 GLU O    O  10.334  13.755   0.006 1.00 . B B . 195 GLU O    1 1 
        2  4883 2 2  44 GLU OE1  O   8.448  16.873  -4.279 1.00 . B B . 195 GLU OE1  1 1 
        2  4884 2 2  44 GLU OE2  O   8.020  17.685  -2.291 1.00 . B B . 195 GLU OE2  1 1 
        2  4885 2 2  45 ASP C    C   9.561  12.931   2.736 1.00 . B B . 196 ASP C    1 1 
        2  4886 2 2  45 ASP CA   C   8.636  13.999   2.162 1.00 . B B . 196 ASP CA   1 1 
        2  4887 2 2  45 ASP CB   C   7.417  14.188   3.068 1.00 . B B . 196 ASP CB   1 1 
        2  4888 2 2  45 ASP CG   C   7.788  14.786   4.412 1.00 . B B . 196 ASP CG   1 1 
        2  4889 2 2  45 ASP H    H   7.286  13.457   0.615 1.00 . B B . 196 ASP H    1 1 
        2  4890 2 2  45 ASP HA   H   9.181  14.931   2.106 1.00 . B B . 196 ASP HA   1 1 
        2  4891 2 2  45 ASP HB2  H   6.712  14.849   2.583 1.00 . B B . 196 ASP HB2  1 1 
        2  4892 2 2  45 ASP HB3  H   6.949  13.230   3.238 1.00 . B B . 196 ASP HB3  1 1 
        2  4893 2 2  45 ASP N    N   8.234  13.639   0.807 1.00 . B B . 196 ASP N    1 1 
        2  4894 2 2  45 ASP O    O  10.592  13.249   3.321 1.00 . B B . 196 ASP O    1 1 
        2  4895 2 2  45 ASP OD1  O   7.958  16.019   4.492 1.00 . B B . 196 ASP OD1  1 1 
        2  4896 2 2  45 ASP OD2  O   7.910  14.030   5.397 1.00 . B B . 196 ASP OD2  1 1 
        2  4897 2 2  46 TYR C    C  11.377  10.544   2.278 1.00 . B B . 197 TYR C    1 1 
        2  4898 2 2  46 TYR CA   C  10.016  10.539   2.970 1.00 . B B . 197 TYR CA   1 1 
        2  4899 2 2  46 TYR CB   C   9.281   9.220   2.691 1.00 . B B . 197 TYR CB   1 1 
        2  4900 2 2  46 TYR CD1  C  10.460   7.454   4.073 1.00 . B B . 197 TYR CD1  1 1 
        2  4901 2 2  46 TYR CD2  C  10.642   7.334   1.697 1.00 . B B . 197 TYR CD2  1 1 
        2  4902 2 2  46 TYR CE1  C  11.247   6.321   4.191 1.00 . B B . 197 TYR CE1  1 1 
        2  4903 2 2  46 TYR CE2  C  11.427   6.203   1.810 1.00 . B B . 197 TYR CE2  1 1 
        2  4904 2 2  46 TYR CG   C  10.145   7.980   2.825 1.00 . B B . 197 TYR CG   1 1 
        2  4905 2 2  46 TYR CZ   C  11.728   5.702   3.056 1.00 . B B . 197 TYR CZ   1 1 
        2  4906 2 2  46 TYR H    H   8.352  11.487   2.063 1.00 . B B . 197 TYR H    1 1 
        2  4907 2 2  46 TYR HA   H  10.169  10.636   4.035 1.00 . B B . 197 TYR HA   1 1 
        2  4908 2 2  46 TYR HB2  H   8.460   9.124   3.384 1.00 . B B . 197 TYR HB2  1 1 
        2  4909 2 2  46 TYR HB3  H   8.891   9.244   1.683 1.00 . B B . 197 TYR HB3  1 1 
        2  4910 2 2  46 TYR HD1  H  10.082   7.942   4.959 1.00 . B B . 197 TYR HD1  1 1 
        2  4911 2 2  46 TYR HD2  H  10.406   7.728   0.720 1.00 . B B . 197 TYR HD2  1 1 
        2  4912 2 2  46 TYR HE1  H  11.479   5.927   5.169 1.00 . B B . 197 TYR HE1  1 1 
        2  4913 2 2  46 TYR HE2  H  11.803   5.718   0.921 1.00 . B B . 197 TYR HE2  1 1 
        2  4914 2 2  46 TYR HH   H  13.248   4.641   2.556 1.00 . B B . 197 TYR HH   1 1 
        2  4915 2 2  46 TYR N    N   9.199  11.668   2.528 1.00 . B B . 197 TYR N    1 1 
        2  4916 2 2  46 TYR O    O  12.409  10.311   2.912 1.00 . B B . 197 TYR O    1 1 
        2  4917 2 2  46 TYR OH   O  12.510   4.575   3.163 1.00 . B B . 197 TYR OH   1 1 
        2  4918 2 2  47 ALA C    C  13.572  11.879   0.738 1.00 . B B . 198 ALA C    1 1 
        2  4919 2 2  47 ALA CA   C  12.597  10.839   0.192 1.00 . B B . 198 ALA CA   1 1 
        2  4920 2 2  47 ALA CB   C  12.284  11.122  -1.266 1.00 . B B . 198 ALA CB   1 1 
        2  4921 2 2  47 ALA H    H  10.510  10.985   0.529 1.00 . B B . 198 ALA H    1 1 
        2  4922 2 2  47 ALA HA   H  13.055   9.864   0.256 1.00 . B B . 198 ALA HA   1 1 
        2  4923 2 2  47 ALA HB1  H  11.856  12.109  -1.358 1.00 . B B . 198 ALA HB1  1 1 
        2  4924 2 2  47 ALA HB2  H  11.581  10.389  -1.633 1.00 . B B . 198 ALA HB2  1 1 
        2  4925 2 2  47 ALA HB3  H  13.194  11.070  -1.846 1.00 . B B . 198 ALA HB3  1 1 
        2  4926 2 2  47 ALA N    N  11.370  10.810   0.977 1.00 . B B . 198 ALA N    1 1 
        2  4927 2 2  47 ALA O    O  14.724  11.566   1.036 1.00 . B B . 198 ALA O    1 1 
        2  4928 2 2  48 ASN C    C  14.281  13.973   2.863 1.00 . B B . 199 ASN C    1 1 
        2  4929 2 2  48 ASN CA   C  13.925  14.199   1.396 1.00 . B B . 199 ASN CA   1 1 
        2  4930 2 2  48 ASN CB   C  13.217  15.550   1.236 1.00 . B B . 199 ASN CB   1 1 
        2  4931 2 2  48 ASN CG   C  13.163  16.022  -0.207 1.00 . B B . 199 ASN CG   1 1 
        2  4932 2 2  48 ASN H    H  12.160  13.292   0.639 1.00 . B B . 199 ASN H    1 1 
        2  4933 2 2  48 ASN HA   H  14.838  14.215   0.819 1.00 . B B . 199 ASN HA   1 1 
        2  4934 2 2  48 ASN HB2  H  12.206  15.463   1.603 1.00 . B B . 199 ASN HB2  1 1 
        2  4935 2 2  48 ASN HB3  H  13.742  16.292   1.819 1.00 . B B . 199 ASN HB3  1 1 
        2  4936 2 2  48 ASN HD21 H  11.413  15.117  -0.480 1.00 . B B . 199 ASN HD21 1 1 
        2  4937 2 2  48 ASN HD22 H  12.039  15.984  -1.845 1.00 . B B . 199 ASN HD22 1 1 
        2  4938 2 2  48 ASN N    N  13.096  13.110   0.883 1.00 . B B . 199 ASN N    1 1 
        2  4939 2 2  48 ASN ND2  N  12.102  15.668  -0.914 1.00 . B B . 199 ASN ND2  1 1 
        2  4940 2 2  48 ASN O    O  15.345  14.387   3.324 1.00 . B B . 199 ASN O    1 1 
        2  4941 2 2  48 ASN OD1  O  14.068  16.704  -0.685 1.00 . B B . 199 ASN OD1  1 1 
        2  4942 2 2  49 TYR C    C  14.832  12.150   5.203 1.00 . B B . 200 TYR C    1 1 
        2  4943 2 2  49 TYR CA   C  13.588  13.008   4.996 1.00 . B B . 200 TYR CA   1 1 
        2  4944 2 2  49 TYR CB   C  12.353  12.288   5.547 1.00 . B B . 200 TYR CB   1 1 
        2  4945 2 2  49 TYR CD1  C  12.967  12.952   7.910 1.00 . B B . 200 TYR CD1  1 1 
        2  4946 2 2  49 TYR CD2  C  11.745  10.934   7.584 1.00 . B B . 200 TYR CD2  1 1 
        2  4947 2 2  49 TYR CE1  C  12.954  12.745   9.275 1.00 . B B . 200 TYR CE1  1 1 
        2  4948 2 2  49 TYR CE2  C  11.730  10.717   8.948 1.00 . B B . 200 TYR CE2  1 1 
        2  4949 2 2  49 TYR CG   C  12.365  12.052   7.041 1.00 . B B . 200 TYR CG   1 1 
        2  4950 2 2  49 TYR CZ   C  12.336  11.625   9.789 1.00 . B B . 200 TYR CZ   1 1 
        2  4951 2 2  49 TYR H    H  12.560  13.004   3.150 1.00 . B B . 200 TYR H    1 1 
        2  4952 2 2  49 TYR HA   H  13.715  13.944   5.518 1.00 . B B . 200 TYR HA   1 1 
        2  4953 2 2  49 TYR HB2  H  11.477  12.876   5.318 1.00 . B B . 200 TYR HB2  1 1 
        2  4954 2 2  49 TYR HB3  H  12.267  11.328   5.062 1.00 . B B . 200 TYR HB3  1 1 
        2  4955 2 2  49 TYR HD1  H  13.457  13.825   7.502 1.00 . B B . 200 TYR HD1  1 1 
        2  4956 2 2  49 TYR HD2  H  11.273  10.225   6.922 1.00 . B B . 200 TYR HD2  1 1 
        2  4957 2 2  49 TYR HE1  H  13.428  13.458   9.934 1.00 . B B . 200 TYR HE1  1 1 
        2  4958 2 2  49 TYR HE2  H  11.247   9.839   9.349 1.00 . B B . 200 TYR HE2  1 1 
        2  4959 2 2  49 TYR HH   H  12.300  10.467  11.337 1.00 . B B . 200 TYR HH   1 1 
        2  4960 2 2  49 TYR N    N  13.390  13.303   3.582 1.00 . B B . 200 TYR N    1 1 
        2  4961 2 2  49 TYR O    O  15.640  12.416   6.088 1.00 . B B . 200 TYR O    1 1 
        2  4962 2 2  49 TYR OH   O  12.312  11.421  11.151 1.00 . B B . 200 TYR OH   1 1 
        2  4963 2 2  50 ARG C    C  17.402  10.857   3.915 1.00 . B B . 201 ARG C    1 1 
        2  4964 2 2  50 ARG CA   C  16.130  10.229   4.501 1.00 . B B . 201 ARG CA   1 1 
        2  4965 2 2  50 ARG CB   C  15.809   8.882   3.839 1.00 . B B . 201 ARG CB   1 1 
        2  4966 2 2  50 ARG CD   C  17.459   7.681   5.342 1.00 . B B . 201 ARG CD   1 1 
        2  4967 2 2  50 ARG CG   C  16.934   7.855   3.921 1.00 . B B . 201 ARG CG   1 1 
        2  4968 2 2  50 ARG CZ   C  16.660   6.998   7.570 1.00 . B B . 201 ARG CZ   1 1 
        2  4969 2 2  50 ARG H    H  14.334  10.980   3.659 1.00 . B B . 201 ARG H    1 1 
        2  4970 2 2  50 ARG HA   H  16.287  10.067   5.557 1.00 . B B . 201 ARG HA   1 1 
        2  4971 2 2  50 ARG HB2  H  14.936   8.462   4.315 1.00 . B B . 201 ARG HB2  1 1 
        2  4972 2 2  50 ARG HB3  H  15.588   9.056   2.796 1.00 . B B . 201 ARG HB3  1 1 
        2  4973 2 2  50 ARG HD2  H  18.330   7.043   5.310 1.00 . B B . 201 ARG HD2  1 1 
        2  4974 2 2  50 ARG HD3  H  17.745   8.652   5.721 1.00 . B B . 201 ARG HD3  1 1 
        2  4975 2 2  50 ARG HE   H  15.661   6.706   5.858 1.00 . B B . 201 ARG HE   1 1 
        2  4976 2 2  50 ARG HG2  H  16.561   6.904   3.571 1.00 . B B . 201 ARG HG2  1 1 
        2  4977 2 2  50 ARG HG3  H  17.744   8.180   3.284 1.00 . B B . 201 ARG HG3  1 1 
        2  4978 2 2  50 ARG HH11 H  18.396   8.046   7.561 1.00 . B B . 201 ARG HH11 1 1 
        2  4979 2 2  50 ARG HH12 H  17.880   7.486   9.124 1.00 . B B . 201 ARG HH12 1 1 
        2  4980 2 2  50 ARG HH21 H  14.941   5.966   7.911 1.00 . B B . 201 ARG HH21 1 1 
        2  4981 2 2  50 ARG HH22 H  15.913   6.297   9.323 1.00 . B B . 201 ARG HH22 1 1 
        2  4982 2 2  50 ARG N    N  14.995  11.132   4.372 1.00 . B B . 201 ARG N    1 1 
        2  4983 2 2  50 ARG NE   N  16.477   7.088   6.253 1.00 . B B . 201 ARG NE   1 1 
        2  4984 2 2  50 ARG NH1  N  17.728   7.558   8.130 1.00 . B B . 201 ARG NH1  1 1 
        2  4985 2 2  50 ARG NH2  N  15.766   6.377   8.327 1.00 . B B . 201 ARG NH2  1 1 
        2  4986 2 2  50 ARG O    O  18.513  10.387   4.162 1.00 . B B . 201 ARG O    1 1 
        2  4987 2 2  51 LYS C    C  18.957  13.585   3.698 1.00 . B B . 202 LYS C    1 1 
        2  4988 2 2  51 LYS CA   C  18.386  12.666   2.628 1.00 . B B . 202 LYS CA   1 1 
        2  4989 2 2  51 LYS CB   C  18.009  13.503   1.399 1.00 . B B . 202 LYS CB   1 1 
        2  4990 2 2  51 LYS CD   C  17.282  13.592  -0.997 1.00 . B B . 202 LYS CD   1 1 
        2  4991 2 2  51 LYS CE   C  16.677  12.827  -2.163 1.00 . B B . 202 LYS CE   1 1 
        2  4992 2 2  51 LYS CG   C  17.522  12.694   0.208 1.00 . B B . 202 LYS CG   1 1 
        2  4993 2 2  51 LYS H    H  16.332  12.232   2.926 1.00 . B B . 202 LYS H    1 1 
        2  4994 2 2  51 LYS HA   H  19.138  11.951   2.351 1.00 . B B . 202 LYS HA   1 1 
        2  4995 2 2  51 LYS HB2  H  17.226  14.191   1.678 1.00 . B B . 202 LYS HB2  1 1 
        2  4996 2 2  51 LYS HB3  H  18.876  14.068   1.089 1.00 . B B . 202 LYS HB3  1 1 
        2  4997 2 2  51 LYS HD2  H  16.605  14.385  -0.714 1.00 . B B . 202 LYS HD2  1 1 
        2  4998 2 2  51 LYS HD3  H  18.226  14.018  -1.308 1.00 . B B . 202 LYS HD3  1 1 
        2  4999 2 2  51 LYS HE2  H  17.303  11.975  -2.383 1.00 . B B . 202 LYS HE2  1 1 
        2  5000 2 2  51 LYS HE3  H  15.692  12.485  -1.879 1.00 . B B . 202 LYS HE3  1 1 
        2  5001 2 2  51 LYS HG2  H  18.268  11.956  -0.045 1.00 . B B . 202 LYS HG2  1 1 
        2  5002 2 2  51 LYS HG3  H  16.597  12.203   0.470 1.00 . B B . 202 LYS HG3  1 1 
        2  5003 2 2  51 LYS HZ1  H  17.518  13.950  -3.718 1.00 . B B . 202 LYS HZ1  1 1 
        2  5004 2 2  51 LYS HZ2  H  16.016  14.536  -3.177 1.00 . B B . 202 LYS HZ2  1 1 
        2  5005 2 2  51 LYS HZ3  H  16.083  13.147  -4.142 1.00 . B B . 202 LYS HZ3  1 1 
        2  5006 2 2  51 LYS N    N  17.238  11.931   3.148 1.00 . B B . 202 LYS N    1 1 
        2  5007 2 2  51 LYS NZ   N  16.565  13.673  -3.382 1.00 . B B . 202 LYS NZ   1 1 
        2  5008 2 2  51 LYS O    O  20.156  13.851   3.740 1.00 . B B . 202 LYS O    1 1 
        2  5009 2 2  52 SER C    C  18.687  14.315   6.944 1.00 . B B . 203 SER C    1 1 
        2  5010 2 2  52 SER CA   C  18.467  15.007   5.600 1.00 . B B . 203 SER CA   1 1 
        2  5011 2 2  52 SER CB   C  17.404  16.101   5.717 1.00 . B B . 203 SER CB   1 1 
        2  5012 2 2  52 SER H    H  17.154  13.756   4.508 1.00 . B B . 203 SER H    1 1 
        2  5013 2 2  52 SER HA   H  19.397  15.461   5.293 1.00 . B B . 203 SER HA   1 1 
        2  5014 2 2  52 SER HB2  H  17.530  16.622   6.653 1.00 . B B . 203 SER HB2  1 1 
        2  5015 2 2  52 SER HB3  H  17.517  16.797   4.898 1.00 . B B . 203 SER HB3  1 1 
        2  5016 2 2  52 SER HG   H  15.891  15.286   4.763 1.00 . B B . 203 SER HG   1 1 
        2  5017 2 2  52 SER N    N  18.083  14.057   4.565 1.00 . B B . 203 SER N    1 1 
        2  5018 2 2  52 SER O    O  19.306  14.873   7.851 1.00 . B B . 203 SER O    1 1 
        2  5019 2 2  52 SER OG   O  16.095  15.551   5.671 1.00 . B B . 203 SER OG   1 1 
        2  5020 2 2  53 ARG C    C  19.079  11.019   7.993 1.00 . B B . 204 ARG C    1 1 
        2  5021 2 2  53 ARG CA   C  18.352  12.324   8.284 1.00 . B B . 204 ARG CA   1 1 
        2  5022 2 2  53 ARG CB   C  16.993  12.024   8.906 1.00 . B B . 204 ARG CB   1 1 
        2  5023 2 2  53 ARG CD   C  15.703  10.829  10.686 1.00 . B B . 204 ARG CD   1 1 
        2  5024 2 2  53 ARG CG   C  17.078  11.168  10.155 1.00 . B B . 204 ARG CG   1 1 
        2  5025 2 2  53 ARG CZ   C  15.149   8.776  11.940 1.00 . B B . 204 ARG CZ   1 1 
        2  5026 2 2  53 ARG H    H  17.694  12.706   6.315 1.00 . B B . 204 ARG H    1 1 
        2  5027 2 2  53 ARG HA   H  18.936  12.907   8.979 1.00 . B B . 204 ARG HA   1 1 
        2  5028 2 2  53 ARG HB2  H  16.513  12.958   9.164 1.00 . B B . 204 ARG HB2  1 1 
        2  5029 2 2  53 ARG HB3  H  16.385  11.505   8.180 1.00 . B B . 204 ARG HB3  1 1 
        2  5030 2 2  53 ARG HD2  H  15.207  11.746  10.961 1.00 . B B . 204 ARG HD2  1 1 
        2  5031 2 2  53 ARG HD3  H  15.141  10.336   9.906 1.00 . B B . 204 ARG HD3  1 1 
        2  5032 2 2  53 ARG HE   H  16.311  10.265  12.615 1.00 . B B . 204 ARG HE   1 1 
        2  5033 2 2  53 ARG HG2  H  17.600  10.253   9.919 1.00 . B B . 204 ARG HG2  1 1 
        2  5034 2 2  53 ARG HG3  H  17.623  11.711  10.914 1.00 . B B . 204 ARG HG3  1 1 
        2  5035 2 2  53 ARG HH11 H  14.317   8.877  10.096 1.00 . B B . 204 ARG HH11 1 1 
        2  5036 2 2  53 ARG HH12 H  13.940   7.443  10.996 1.00 . B B . 204 ARG HH12 1 1 
        2  5037 2 2  53 ARG HH21 H  15.839   8.373  13.807 1.00 . B B . 204 ARG HH21 1 1 
        2  5038 2 2  53 ARG HH22 H  14.815   7.147  13.107 1.00 . B B . 204 ARG HH22 1 1 
        2  5039 2 2  53 ARG N    N  18.189  13.097   7.065 1.00 . B B . 204 ARG N    1 1 
        2  5040 2 2  53 ARG NE   N  15.771   9.953  11.851 1.00 . B B . 204 ARG NE   1 1 
        2  5041 2 2  53 ARG NH1  N  14.413   8.332  10.928 1.00 . B B . 204 ARG NH1  1 1 
        2  5042 2 2  53 ARG NH2  N  15.277   8.042  13.037 1.00 . B B . 204 ARG NH2  1 1 
        2  5043 2 2  53 ARG O    O  18.646  10.237   7.148 1.00 . B B . 204 ARG O    1 1 
        2  5044 2 2  54 GLY C    C  22.390   9.684   8.692 1.00 . B B . 205 GLY C    1 1 
        2  5045 2 2  54 GLY CA   C  20.896   9.541   8.508 1.00 . B B . 205 GLY CA   1 1 
        2  5046 2 2  54 GLY H    H  20.491  11.442   9.349 1.00 . B B . 205 GLY H    1 1 
        2  5047 2 2  54 GLY HA2  H  20.527   8.817   9.218 1.00 . B B . 205 GLY HA2  1 1 
        2  5048 2 2  54 GLY HA3  H  20.702   9.175   7.508 1.00 . B B . 205 GLY HA3  1 1 
        2  5049 2 2  54 GLY N    N  20.175  10.779   8.693 1.00 . B B . 205 GLY N    1 1 
        2  5050 2 2  54 GLY O    O  23.081   8.680   8.869 1.00 . B B . 205 GLY O    1 1 
        2  5051 2 2  55 ASN C    C  25.097  10.864   7.505 1.00 . B B . 206 ASN C    1 1 
        2  5052 2 2  55 ASN CA   C  24.324  11.224   8.774 1.00 . B B . 206 ASN CA   1 1 
        2  5053 2 2  55 ASN CB   C  24.928  10.524  10.007 1.00 . B B . 206 ASN CB   1 1 
        2  5054 2 2  55 ASN CG   C  26.437  10.345   9.916 1.00 . B B . 206 ASN CG   1 1 
        2  5055 2 2  55 ASN H    H  22.266  11.675   8.481 1.00 . B B . 206 ASN H    1 1 
        2  5056 2 2  55 ASN HA   H  24.407  12.293   8.919 1.00 . B B . 206 ASN HA   1 1 
        2  5057 2 2  55 ASN HB2  H  24.710  11.109  10.886 1.00 . B B . 206 ASN HB2  1 1 
        2  5058 2 2  55 ASN HB3  H  24.475   9.548  10.111 1.00 . B B . 206 ASN HB3  1 1 
        2  5059 2 2  55 ASN HD21 H  26.741  12.155  10.687 1.00 . B B . 206 ASN HD21 1 1 
        2  5060 2 2  55 ASN HD22 H  28.164  11.250  10.287 1.00 . B B . 206 ASN HD22 1 1 
        2  5061 2 2  55 ASN N    N  22.887  10.926   8.636 1.00 . B B . 206 ASN N    1 1 
        2  5062 2 2  55 ASN ND2  N  27.188  11.348  10.339 1.00 . B B . 206 ASN ND2  1 1 
        2  5063 2 2  55 ASN O    O  26.019  11.580   7.109 1.00 . B B . 206 ASN O    1 1 
        2  5064 2 2  55 ASN OD1  O  26.919   9.303   9.469 1.00 . B B . 206 ASN OD1  1 1 
        2  5065 2 2  56 THR C    C  25.015  10.379   4.519 1.00 . B B . 207 THR C    1 1 
        2  5066 2 2  56 THR CA   C  25.315   9.356   5.613 1.00 . B B . 207 THR CA   1 1 
        2  5067 2 2  56 THR CB   C  24.797   7.970   5.183 1.00 . B B . 207 THR CB   1 1 
        2  5068 2 2  56 THR CG2  C  25.373   6.877   6.071 1.00 . B B . 207 THR CG2  1 1 
        2  5069 2 2  56 THR H    H  24.016   9.201   7.269 1.00 . B B . 207 THR H    1 1 
        2  5070 2 2  56 THR HA   H  26.385   9.293   5.754 1.00 . B B . 207 THR HA   1 1 
        2  5071 2 2  56 THR HB   H  25.104   7.786   4.163 1.00 . B B . 207 THR HB   1 1 
        2  5072 2 2  56 THR HG1  H  23.068   7.067   5.544 1.00 . B B . 207 THR HG1  1 1 
        2  5073 2 2  56 THR HG21 H  25.091   7.061   7.097 1.00 . B B . 207 THR HG21 1 1 
        2  5074 2 2  56 THR HG22 H  26.450   6.875   5.989 1.00 . B B . 207 THR HG22 1 1 
        2  5075 2 2  56 THR HG23 H  24.986   5.918   5.758 1.00 . B B . 207 THR HG23 1 1 
        2  5076 2 2  56 THR N    N  24.716   9.763   6.871 1.00 . B B . 207 THR N    1 1 
        2  5077 2 2  56 THR O    O  25.847  10.622   3.643 1.00 . B B . 207 THR O    1 1 
        2  5078 2 2  56 THR OG1  O  23.364   7.946   5.253 1.00 . B B . 207 THR OG1  1 1 
        2  5079 2 2  57 ASP C    C  23.144  11.517   2.264 1.00 . B B . 208 ASP C    1 1 
        2  5080 2 2  57 ASP CA   C  23.350  12.025   3.687 1.00 . B B . 208 ASP CA   1 1 
        2  5081 2 2  57 ASP CB   C  24.316  13.217   3.684 1.00 . B B . 208 ASP CB   1 1 
        2  5082 2 2  57 ASP CG   C  24.289  14.007   4.980 1.00 . B B . 208 ASP CG   1 1 
        2  5083 2 2  57 ASP H    H  23.199  10.662   5.298 1.00 . B B . 208 ASP H    1 1 
        2  5084 2 2  57 ASP HA   H  22.394  12.366   4.059 1.00 . B B . 208 ASP HA   1 1 
        2  5085 2 2  57 ASP HB2  H  25.321  12.856   3.529 1.00 . B B . 208 ASP HB2  1 1 
        2  5086 2 2  57 ASP HB3  H  24.051  13.882   2.874 1.00 . B B . 208 ASP HB3  1 1 
        2  5087 2 2  57 ASP N    N  23.809  10.961   4.596 1.00 . B B . 208 ASP N    1 1 
        2  5088 2 2  57 ASP O    O  22.026  11.534   1.746 1.00 . B B . 208 ASP O    1 1 
        2  5089 2 2  57 ASP OD1  O  23.431  13.722   5.844 1.00 . B B . 208 ASP OD1  1 1 
        2  5090 2 2  57 ASP OD2  O  25.117  14.933   5.132 1.00 . B B . 208 ASP OD2  1 1 
        2  5091 2 2  58 ASN C    C  23.520   9.188   0.197 1.00 . B B . 209 ASN C    1 1 
        2  5092 2 2  58 ASN CA   C  24.185  10.567   0.267 1.00 . B B . 209 ASN CA   1 1 
        2  5093 2 2  58 ASN CB   C  25.610  10.508  -0.302 1.00 . B B . 209 ASN CB   1 1 
        2  5094 2 2  58 ASN CG   C  25.651  10.131  -1.773 1.00 . B B . 209 ASN CG   1 1 
        2  5095 2 2  58 ASN H    H  25.076  11.043   2.129 1.00 . B B . 209 ASN H    1 1 
        2  5096 2 2  58 ASN HA   H  23.603  11.263  -0.317 1.00 . B B . 209 ASN HA   1 1 
        2  5097 2 2  58 ASN HB2  H  26.073  11.477  -0.191 1.00 . B B . 209 ASN HB2  1 1 
        2  5098 2 2  58 ASN HB3  H  26.181   9.778   0.253 1.00 . B B . 209 ASN HB3  1 1 
        2  5099 2 2  58 ASN HD21 H  27.404   9.229  -1.518 1.00 . B B . 209 ASN HD21 1 1 
        2  5100 2 2  58 ASN HD22 H  26.771   9.200  -3.130 1.00 . B B . 209 ASN HD22 1 1 
        2  5101 2 2  58 ASN N    N  24.221  11.056   1.641 1.00 . B B . 209 ASN N    1 1 
        2  5102 2 2  58 ASN ND2  N  26.713   9.451  -2.180 1.00 . B B . 209 ASN ND2  1 1 
        2  5103 2 2  58 ASN O    O  24.150   8.189  -0.150 1.00 . B B . 209 ASN O    1 1 
        2  5104 2 2  58 ASN OD1  O  24.735  10.444  -2.535 1.00 . B B . 209 ASN OD1  1 1 
        2  5105 2 2  59 LYS C    C  20.413   8.078  -0.602 1.00 . B B . 210 LYS C    1 1 
        2  5106 2 2  59 LYS CA   C  21.468   7.914   0.488 1.00 . B B . 210 LYS CA   1 1 
        2  5107 2 2  59 LYS CB   C  20.798   7.612   1.831 1.00 . B B . 210 LYS CB   1 1 
        2  5108 2 2  59 LYS CD   C  22.097   5.544   2.410 1.00 . B B . 210 LYS CD   1 1 
        2  5109 2 2  59 LYS CE   C  22.028   4.072   2.779 1.00 . B B . 210 LYS CE   1 1 
        2  5110 2 2  59 LYS CG   C  20.716   6.129   2.154 1.00 . B B . 210 LYS CG   1 1 
        2  5111 2 2  59 LYS H    H  21.835   9.950   0.949 1.00 . B B . 210 LYS H    1 1 
        2  5112 2 2  59 LYS HA   H  22.130   7.103   0.225 1.00 . B B . 210 LYS HA   1 1 
        2  5113 2 2  59 LYS HB2  H  21.356   8.099   2.615 1.00 . B B . 210 LYS HB2  1 1 
        2  5114 2 2  59 LYS HB3  H  19.794   8.011   1.815 1.00 . B B . 210 LYS HB3  1 1 
        2  5115 2 2  59 LYS HD2  H  22.695   5.652   1.517 1.00 . B B . 210 LYS HD2  1 1 
        2  5116 2 2  59 LYS HD3  H  22.561   6.088   3.221 1.00 . B B . 210 LYS HD3  1 1 
        2  5117 2 2  59 LYS HE2  H  23.010   3.743   3.082 1.00 . B B . 210 LYS HE2  1 1 
        2  5118 2 2  59 LYS HE3  H  21.339   3.951   3.604 1.00 . B B . 210 LYS HE3  1 1 
        2  5119 2 2  59 LYS HG2  H  20.108   5.994   3.037 1.00 . B B . 210 LYS HG2  1 1 
        2  5120 2 2  59 LYS HG3  H  20.264   5.610   1.320 1.00 . B B . 210 LYS HG3  1 1 
        2  5121 2 2  59 LYS HZ1  H  22.261   3.274   0.861 1.00 . B B . 210 LYS HZ1  1 1 
        2  5122 2 2  59 LYS HZ2  H  20.650   3.569   1.293 1.00 . B B . 210 LYS HZ2  1 1 
        2  5123 2 2  59 LYS HZ3  H  21.467   2.241   1.949 1.00 . B B . 210 LYS HZ3  1 1 
        2  5124 2 2  59 LYS N    N  22.253   9.136   0.582 1.00 . B B . 210 LYS N    1 1 
        2  5125 2 2  59 LYS NZ   N  21.569   3.233   1.641 1.00 . B B . 210 LYS NZ   1 1 
        2  5126 2 2  59 LYS O    O  19.482   7.275  -0.726 1.00 . B B . 210 LYS O    1 1 
        2  5127 2 2  60 GLU C    C  19.376   8.459  -3.446 1.00 . B B . 211 GLU C    1 1 
        2  5128 2 2  60 GLU CA   C  19.623   9.540  -2.397 1.00 . B B . 211 GLU CA   1 1 
        2  5129 2 2  60 GLU CB   C  20.107  10.830  -3.056 1.00 . B B . 211 GLU CB   1 1 
        2  5130 2 2  60 GLU CD   C  19.656  12.684  -4.685 1.00 . B B . 211 GLU CD   1 1 
        2  5131 2 2  60 GLU CG   C  19.182  11.363  -4.131 1.00 . B B . 211 GLU CG   1 1 
        2  5132 2 2  60 GLU H    H  21.436   9.624  -1.325 1.00 . B B . 211 GLU H    1 1 
        2  5133 2 2  60 GLU HA   H  18.696   9.741  -1.883 1.00 . B B . 211 GLU HA   1 1 
        2  5134 2 2  60 GLU HB2  H  20.210  11.588  -2.293 1.00 . B B . 211 GLU HB2  1 1 
        2  5135 2 2  60 GLU HB3  H  21.073  10.649  -3.502 1.00 . B B . 211 GLU HB3  1 1 
        2  5136 2 2  60 GLU HG2  H  19.132  10.646  -4.936 1.00 . B B . 211 GLU HG2  1 1 
        2  5137 2 2  60 GLU HG3  H  18.197  11.498  -3.707 1.00 . B B . 211 GLU HG3  1 1 
        2  5138 2 2  60 GLU N    N  20.599   9.120  -1.402 1.00 . B B . 211 GLU N    1 1 
        2  5139 2 2  60 GLU O    O  18.231   8.217  -3.827 1.00 . B B . 211 GLU O    1 1 
        2  5140 2 2  60 GLU OE1  O  20.632  12.688  -5.461 1.00 . B B . 211 GLU OE1  1 1 
        2  5141 2 2  60 GLU OE2  O  19.059  13.724  -4.335 1.00 . B B . 211 GLU OE2  1 1 
        2  5142 2 2  61 TYR C    C  19.290   5.713  -4.473 1.00 . B B . 212 TYR C    1 1 
        2  5143 2 2  61 TYR CA   C  20.346   6.737  -4.886 1.00 . B B . 212 TYR CA   1 1 
        2  5144 2 2  61 TYR CB   C  21.711   6.045  -5.060 1.00 . B B . 212 TYR CB   1 1 
        2  5145 2 2  61 TYR CD1  C  22.770   5.991  -2.759 1.00 . B B . 212 TYR CD1  1 1 
        2  5146 2 2  61 TYR CD2  C  22.053   3.926  -3.715 1.00 . B B . 212 TYR CD2  1 1 
        2  5147 2 2  61 TYR CE1  C  23.191   5.322  -1.626 1.00 . B B . 212 TYR CE1  1 1 
        2  5148 2 2  61 TYR CE2  C  22.468   3.253  -2.581 1.00 . B B . 212 TYR CE2  1 1 
        2  5149 2 2  61 TYR CG   C  22.195   5.307  -3.824 1.00 . B B . 212 TYR CG   1 1 
        2  5150 2 2  61 TYR CZ   C  23.036   3.955  -1.541 1.00 . B B . 212 TYR CZ   1 1 
        2  5151 2 2  61 TYR H    H  21.337   8.088  -3.584 1.00 . B B . 212 TYR H    1 1 
        2  5152 2 2  61 TYR HA   H  20.055   7.177  -5.828 1.00 . B B . 212 TYR HA   1 1 
        2  5153 2 2  61 TYR HB2  H  21.642   5.328  -5.866 1.00 . B B . 212 TYR HB2  1 1 
        2  5154 2 2  61 TYR HB3  H  22.451   6.790  -5.313 1.00 . B B . 212 TYR HB3  1 1 
        2  5155 2 2  61 TYR HD1  H  22.891   7.061  -2.826 1.00 . B B . 212 TYR HD1  1 1 
        2  5156 2 2  61 TYR HD2  H  21.609   3.378  -4.532 1.00 . B B . 212 TYR HD2  1 1 
        2  5157 2 2  61 TYR HE1  H  23.638   5.872  -0.809 1.00 . B B . 212 TYR HE1  1 1 
        2  5158 2 2  61 TYR HE2  H  22.346   2.179  -2.513 1.00 . B B . 212 TYR HE2  1 1 
        2  5159 2 2  61 TYR HH   H  24.079   2.603  -0.656 1.00 . B B . 212 TYR HH   1 1 
        2  5160 2 2  61 TYR N    N  20.445   7.813  -3.899 1.00 . B B . 212 TYR N    1 1 
        2  5161 2 2  61 TYR O    O  18.445   5.306  -5.274 1.00 . B B . 212 TYR O    1 1 
        2  5162 2 2  61 TYR OH   O  23.444   3.287  -0.407 1.00 . B B . 212 TYR OH   1 1 
        2  5163 2 2  62 ALA C    C  17.023   4.768  -2.573 1.00 . B B . 213 ALA C    1 1 
        2  5164 2 2  62 ALA CA   C  18.459   4.295  -2.689 1.00 . B B . 213 ALA CA   1 1 
        2  5165 2 2  62 ALA CB   C  18.971   3.815  -1.344 1.00 . B B . 213 ALA CB   1 1 
        2  5166 2 2  62 ALA H    H  19.916   5.814  -2.583 1.00 . B B . 213 ALA H    1 1 
        2  5167 2 2  62 ALA HA   H  18.500   3.468  -3.382 1.00 . B B . 213 ALA HA   1 1 
        2  5168 2 2  62 ALA HB1  H  18.365   2.989  -1.001 1.00 . B B . 213 ALA HB1  1 1 
        2  5169 2 2  62 ALA HB2  H  18.917   4.623  -0.630 1.00 . B B . 213 ALA HB2  1 1 
        2  5170 2 2  62 ALA HB3  H  19.997   3.491  -1.445 1.00 . B B . 213 ALA HB3  1 1 
        2  5171 2 2  62 ALA N    N  19.313   5.348  -3.199 1.00 . B B . 213 ALA N    1 1 
        2  5172 2 2  62 ALA O    O  16.097   4.064  -2.963 1.00 . B B . 213 ALA O    1 1 
        2  5173 2 2  63 VAL C    C  14.859   6.867  -3.192 1.00 . B B . 214 VAL C    1 1 
        2  5174 2 2  63 VAL CA   C  15.502   6.503  -1.857 1.00 . B B . 214 VAL CA   1 1 
        2  5175 2 2  63 VAL CB   C  15.481   7.709  -0.890 1.00 . B B . 214 VAL CB   1 1 
        2  5176 2 2  63 VAL CG1  C  16.037   7.301   0.467 1.00 . B B . 214 VAL CG1  1 1 
        2  5177 2 2  63 VAL CG2  C  16.254   8.895  -1.451 1.00 . B B . 214 VAL CG2  1 1 
        2  5178 2 2  63 VAL H    H  17.618   6.520  -1.809 1.00 . B B . 214 VAL H    1 1 
        2  5179 2 2  63 VAL HA   H  14.916   5.712  -1.408 1.00 . B B . 214 VAL HA   1 1 
        2  5180 2 2  63 VAL HB   H  14.453   8.010  -0.753 1.00 . B B . 214 VAL HB   1 1 
        2  5181 2 2  63 VAL HG11 H  17.077   7.029   0.364 1.00 . B B . 214 VAL HG11 1 1 
        2  5182 2 2  63 VAL HG12 H  15.482   6.453   0.845 1.00 . B B . 214 VAL HG12 1 1 
        2  5183 2 2  63 VAL HG13 H  15.947   8.127   1.157 1.00 . B B . 214 VAL HG13 1 1 
        2  5184 2 2  63 VAL HG21 H  16.190   9.726  -0.764 1.00 . B B . 214 VAL HG21 1 1 
        2  5185 2 2  63 VAL HG22 H  15.830   9.183  -2.403 1.00 . B B . 214 VAL HG22 1 1 
        2  5186 2 2  63 VAL HG23 H  17.290   8.620  -1.586 1.00 . B B . 214 VAL HG23 1 1 
        2  5187 2 2  63 VAL N    N  16.841   5.975  -2.056 1.00 . B B . 214 VAL N    1 1 
        2  5188 2 2  63 VAL O    O  13.644   6.808  -3.327 1.00 . B B . 214 VAL O    1 1 
        2  5189 2 2  64 ASN C    C  14.644   6.137  -6.114 1.00 . B B . 215 ASN C    1 1 
        2  5190 2 2  64 ASN CA   C  15.178   7.437  -5.542 1.00 . B B . 215 ASN CA   1 1 
        2  5191 2 2  64 ASN CB   C  16.269   7.989  -6.466 1.00 . B B . 215 ASN CB   1 1 
        2  5192 2 2  64 ASN CG   C  16.526   9.475  -6.279 1.00 . B B . 215 ASN CG   1 1 
        2  5193 2 2  64 ASN H    H  16.638   7.328  -4.001 1.00 . B B . 215 ASN H    1 1 
        2  5194 2 2  64 ASN HA   H  14.369   8.150  -5.484 1.00 . B B . 215 ASN HA   1 1 
        2  5195 2 2  64 ASN HB2  H  17.191   7.462  -6.271 1.00 . B B . 215 ASN HB2  1 1 
        2  5196 2 2  64 ASN HB3  H  15.979   7.821  -7.492 1.00 . B B . 215 ASN HB3  1 1 
        2  5197 2 2  64 ASN HD21 H  14.629   9.784  -5.760 1.00 . B B . 215 ASN HD21 1 1 
        2  5198 2 2  64 ASN HD22 H  15.637  11.190  -5.786 1.00 . B B . 215 ASN HD22 1 1 
        2  5199 2 2  64 ASN N    N  15.678   7.215  -4.185 1.00 . B B . 215 ASN N    1 1 
        2  5200 2 2  64 ASN ND2  N  15.495  10.222  -5.900 1.00 . B B . 215 ASN ND2  1 1 
        2  5201 2 2  64 ASN O    O  13.571   6.100  -6.718 1.00 . B B . 215 ASN O    1 1 
        2  5202 2 2  64 ASN OD1  O  17.644   9.949  -6.486 1.00 . B B . 215 ASN OD1  1 1 
        2  5203 2 2  65 GLU C    C  13.652   3.377  -5.618 1.00 . B B . 216 GLU C    1 1 
        2  5204 2 2  65 GLU CA   C  14.962   3.735  -6.311 1.00 . B B . 216 GLU CA   1 1 
        2  5205 2 2  65 GLU CB   C  16.031   2.707  -5.962 1.00 . B B . 216 GLU CB   1 1 
        2  5206 2 2  65 GLU CD   C  17.051   2.423  -8.245 1.00 . B B . 216 GLU CD   1 1 
        2  5207 2 2  65 GLU CG   C  17.286   2.817  -6.804 1.00 . B B . 216 GLU CG   1 1 
        2  5208 2 2  65 GLU H    H  16.290   5.174  -5.502 1.00 . B B . 216 GLU H    1 1 
        2  5209 2 2  65 GLU HA   H  14.806   3.737  -7.381 1.00 . B B . 216 GLU HA   1 1 
        2  5210 2 2  65 GLU HB2  H  16.307   2.830  -4.925 1.00 . B B . 216 GLU HB2  1 1 
        2  5211 2 2  65 GLU HB3  H  15.620   1.717  -6.099 1.00 . B B . 216 GLU HB3  1 1 
        2  5212 2 2  65 GLU HG2  H  17.636   3.839  -6.778 1.00 . B B . 216 GLU HG2  1 1 
        2  5213 2 2  65 GLU HG3  H  18.043   2.168  -6.385 1.00 . B B . 216 GLU HG3  1 1 
        2  5214 2 2  65 GLU N    N  15.401   5.066  -5.917 1.00 . B B . 216 GLU N    1 1 
        2  5215 2 2  65 GLU O    O  12.738   2.831  -6.237 1.00 . B B . 216 GLU O    1 1 
        2  5216 2 2  65 GLU OE1  O  16.521   3.251  -9.018 1.00 . B B . 216 GLU OE1  1 1 
        2  5217 2 2  65 GLU OE2  O  17.402   1.282  -8.609 1.00 . B B . 216 GLU OE2  1 1 
        2  5218 2 2  66 VAL C    C  11.195   4.283  -4.116 1.00 . B B . 217 VAL C    1 1 
        2  5219 2 2  66 VAL CA   C  12.357   3.463  -3.558 1.00 . B B . 217 VAL CA   1 1 
        2  5220 2 2  66 VAL CB   C  12.561   3.800  -2.061 1.00 . B B . 217 VAL CB   1 1 
        2  5221 2 2  66 VAL CG1  C  11.260   3.652  -1.285 1.00 . B B . 217 VAL CG1  1 1 
        2  5222 2 2  66 VAL CG2  C  13.638   2.911  -1.457 1.00 . B B . 217 VAL CG2  1 1 
        2  5223 2 2  66 VAL H    H  14.355   4.082  -3.884 1.00 . B B . 217 VAL H    1 1 
        2  5224 2 2  66 VAL HA   H  12.110   2.414  -3.636 1.00 . B B . 217 VAL HA   1 1 
        2  5225 2 2  66 VAL HB   H  12.887   4.827  -1.984 1.00 . B B . 217 VAL HB   1 1 
        2  5226 2 2  66 VAL HG11 H  11.434   3.889  -0.245 1.00 . B B . 217 VAL HG11 1 1 
        2  5227 2 2  66 VAL HG12 H  10.904   2.636  -1.368 1.00 . B B . 217 VAL HG12 1 1 
        2  5228 2 2  66 VAL HG13 H  10.521   4.326  -1.689 1.00 . B B . 217 VAL HG13 1 1 
        2  5229 2 2  66 VAL HG21 H  14.566   3.056  -1.991 1.00 . B B . 217 VAL HG21 1 1 
        2  5230 2 2  66 VAL HG22 H  13.336   1.877  -1.533 1.00 . B B . 217 VAL HG22 1 1 
        2  5231 2 2  66 VAL HG23 H  13.777   3.171  -0.418 1.00 . B B . 217 VAL HG23 1 1 
        2  5232 2 2  66 VAL N    N  13.571   3.692  -4.329 1.00 . B B . 217 VAL N    1 1 
        2  5233 2 2  66 VAL O    O  10.112   3.751  -4.328 1.00 . B B . 217 VAL O    1 1 
        2  5234 2 2  67 VAL C    C   9.850   5.868  -6.237 1.00 . B B . 218 VAL C    1 1 
        2  5235 2 2  67 VAL CA   C  10.410   6.446  -4.938 1.00 . B B . 218 VAL CA   1 1 
        2  5236 2 2  67 VAL CB   C  10.961   7.870  -5.195 1.00 . B B . 218 VAL CB   1 1 
        2  5237 2 2  67 VAL CG1  C   9.994   8.692  -6.032 1.00 . B B . 218 VAL CG1  1 1 
        2  5238 2 2  67 VAL CG2  C  11.243   8.582  -3.882 1.00 . B B . 218 VAL CG2  1 1 
        2  5239 2 2  67 VAL H    H  12.321   5.939  -4.168 1.00 . B B . 218 VAL H    1 1 
        2  5240 2 2  67 VAL HA   H   9.605   6.520  -4.220 1.00 . B B . 218 VAL HA   1 1 
        2  5241 2 2  67 VAL HB   H  11.889   7.782  -5.738 1.00 . B B . 218 VAL HB   1 1 
        2  5242 2 2  67 VAL HG11 H   9.043   8.755  -5.522 1.00 . B B . 218 VAL HG11 1 1 
        2  5243 2 2  67 VAL HG12 H   9.858   8.220  -6.994 1.00 . B B . 218 VAL HG12 1 1 
        2  5244 2 2  67 VAL HG13 H  10.394   9.684  -6.172 1.00 . B B . 218 VAL HG13 1 1 
        2  5245 2 2  67 VAL HG21 H  11.956   8.010  -3.308 1.00 . B B . 218 VAL HG21 1 1 
        2  5246 2 2  67 VAL HG22 H  10.326   8.681  -3.321 1.00 . B B . 218 VAL HG22 1 1 
        2  5247 2 2  67 VAL HG23 H  11.648   9.563  -4.086 1.00 . B B . 218 VAL HG23 1 1 
        2  5248 2 2  67 VAL N    N  11.433   5.568  -4.371 1.00 . B B . 218 VAL N    1 1 
        2  5249 2 2  67 VAL O    O   8.640   5.674  -6.368 1.00 . B B . 218 VAL O    1 1 
        2  5250 2 2  68 ALA C    C   9.584   3.692  -8.264 1.00 . B B . 219 ALA C    1 1 
        2  5251 2 2  68 ALA CA   C  10.326   5.007  -8.465 1.00 . B B . 219 ALA CA   1 1 
        2  5252 2 2  68 ALA CB   C  11.540   4.791  -9.352 1.00 . B B . 219 ALA CB   1 1 
        2  5253 2 2  68 ALA H    H  11.690   5.751  -7.018 1.00 . B B . 219 ALA H    1 1 
        2  5254 2 2  68 ALA HA   H   9.671   5.710  -8.954 1.00 . B B . 219 ALA HA   1 1 
        2  5255 2 2  68 ALA HB1  H  12.071   5.724  -9.469 1.00 . B B . 219 ALA HB1  1 1 
        2  5256 2 2  68 ALA HB2  H  11.217   4.436 -10.319 1.00 . B B . 219 ALA HB2  1 1 
        2  5257 2 2  68 ALA HB3  H  12.190   4.058  -8.899 1.00 . B B . 219 ALA HB3  1 1 
        2  5258 2 2  68 ALA N    N  10.735   5.576  -7.185 1.00 . B B . 219 ALA N    1 1 
        2  5259 2 2  68 ALA O    O   8.491   3.482  -8.812 1.00 . B B . 219 ALA O    1 1 
        2  5260 2 2  69 GLY C    C   8.227   1.622  -6.556 1.00 . B B . 220 GLY C    1 1 
        2  5261 2 2  69 GLY CA   C   9.602   1.528  -7.180 1.00 . B B . 220 GLY CA   1 1 
        2  5262 2 2  69 GLY H    H  11.030   3.076  -7.028 1.00 . B B . 220 GLY H    1 1 
        2  5263 2 2  69 GLY HA2  H   9.527   0.977  -8.106 1.00 . B B . 220 GLY HA2  1 1 
        2  5264 2 2  69 GLY HA3  H  10.255   0.991  -6.507 1.00 . B B . 220 GLY HA3  1 1 
        2  5265 2 2  69 GLY N    N  10.179   2.825  -7.453 1.00 . B B . 220 GLY N    1 1 
        2  5266 2 2  69 GLY O    O   7.295   0.985  -7.034 1.00 . B B . 220 GLY O    1 1 
        2  5267 2 2  70 ILE C    C   5.729   3.054  -5.750 1.00 . B B . 221 ILE C    1 1 
        2  5268 2 2  70 ILE CA   C   6.827   2.583  -4.806 1.00 . B B . 221 ILE CA   1 1 
        2  5269 2 2  70 ILE CB   C   6.940   3.556  -3.604 1.00 . B B . 221 ILE CB   1 1 
        2  5270 2 2  70 ILE CD1  C   7.326   1.631  -1.971 1.00 . B B . 221 ILE CD1  1 1 
        2  5271 2 2  70 ILE CG1  C   7.828   2.954  -2.510 1.00 . B B . 221 ILE CG1  1 1 
        2  5272 2 2  70 ILE CG2  C   5.563   3.896  -3.038 1.00 . B B . 221 ILE CG2  1 1 
        2  5273 2 2  70 ILE H    H   8.876   2.950  -5.203 1.00 . B B . 221 ILE H    1 1 
        2  5274 2 2  70 ILE HA   H   6.553   1.612  -4.421 1.00 . B B . 221 ILE HA   1 1 
        2  5275 2 2  70 ILE HB   H   7.391   4.473  -3.954 1.00 . B B . 221 ILE HB   1 1 
        2  5276 2 2  70 ILE HD11 H   8.005   1.272  -1.214 1.00 . B B . 221 ILE HD11 1 1 
        2  5277 2 2  70 ILE HD12 H   7.272   0.913  -2.775 1.00 . B B . 221 ILE HD12 1 1 
        2  5278 2 2  70 ILE HD13 H   6.344   1.765  -1.541 1.00 . B B . 221 ILE HD13 1 1 
        2  5279 2 2  70 ILE HG12 H   8.818   2.790  -2.910 1.00 . B B . 221 ILE HG12 1 1 
        2  5280 2 2  70 ILE HG13 H   7.888   3.649  -1.683 1.00 . B B . 221 ILE HG13 1 1 
        2  5281 2 2  70 ILE HG21 H   4.963   4.357  -3.809 1.00 . B B . 221 ILE HG21 1 1 
        2  5282 2 2  70 ILE HG22 H   5.673   4.581  -2.211 1.00 . B B . 221 ILE HG22 1 1 
        2  5283 2 2  70 ILE HG23 H   5.080   2.993  -2.697 1.00 . B B . 221 ILE HG23 1 1 
        2  5284 2 2  70 ILE N    N   8.096   2.433  -5.510 1.00 . B B . 221 ILE N    1 1 
        2  5285 2 2  70 ILE O    O   4.619   2.531  -5.713 1.00 . B B . 221 ILE O    1 1 
        2  5286 2 2  71 LYS C    C   4.535   3.391  -8.441 1.00 . B B . 222 LYS C    1 1 
        2  5287 2 2  71 LYS CA   C   5.058   4.521  -7.568 1.00 . B B . 222 LYS CA   1 1 
        2  5288 2 2  71 LYS CB   C   5.651   5.600  -8.472 1.00 . B B . 222 LYS CB   1 1 
        2  5289 2 2  71 LYS CD   C   6.553   7.946  -8.696 1.00 . B B . 222 LYS CD   1 1 
        2  5290 2 2  71 LYS CE   C   7.707   7.535  -9.607 1.00 . B B . 222 LYS CE   1 1 
        2  5291 2 2  71 LYS CG   C   6.135   6.832  -7.738 1.00 . B B . 222 LYS CG   1 1 
        2  5292 2 2  71 LYS H    H   6.950   4.400  -6.603 1.00 . B B . 222 LYS H    1 1 
        2  5293 2 2  71 LYS HA   H   4.234   4.940  -7.009 1.00 . B B . 222 LYS HA   1 1 
        2  5294 2 2  71 LYS HB2  H   6.488   5.179  -9.008 1.00 . B B . 222 LYS HB2  1 1 
        2  5295 2 2  71 LYS HB3  H   4.898   5.905  -9.184 1.00 . B B . 222 LYS HB3  1 1 
        2  5296 2 2  71 LYS HD2  H   5.707   8.212  -9.311 1.00 . B B . 222 LYS HD2  1 1 
        2  5297 2 2  71 LYS HD3  H   6.858   8.805  -8.116 1.00 . B B . 222 LYS HD3  1 1 
        2  5298 2 2  71 LYS HE2  H   8.199   8.427  -9.961 1.00 . B B . 222 LYS HE2  1 1 
        2  5299 2 2  71 LYS HE3  H   8.405   6.949  -9.030 1.00 . B B . 222 LYS HE3  1 1 
        2  5300 2 2  71 LYS HG2  H   5.341   7.195  -7.105 1.00 . B B . 222 LYS HG2  1 1 
        2  5301 2 2  71 LYS HG3  H   6.984   6.557  -7.130 1.00 . B B . 222 LYS HG3  1 1 
        2  5302 2 2  71 LYS HZ1  H   6.811   7.354 -11.494 1.00 . B B . 222 LYS HZ1  1 1 
        2  5303 2 2  71 LYS HZ2  H   6.569   6.014 -10.491 1.00 . B B . 222 LYS HZ2  1 1 
        2  5304 2 2  71 LYS HZ3  H   8.077   6.256 -11.225 1.00 . B B . 222 LYS HZ3  1 1 
        2  5305 2 2  71 LYS N    N   6.042   4.020  -6.611 1.00 . B B . 222 LYS N    1 1 
        2  5306 2 2  71 LYS NZ   N   7.260   6.733 -10.783 1.00 . B B . 222 LYS NZ   1 1 
        2  5307 2 2  71 LYS O    O   3.339   3.113  -8.462 1.00 . B B . 222 LYS O    1 1 
        2  5308 2 2  72 GLU C    C   4.440   0.483  -9.346 1.00 . B B . 223 GLU C    1 1 
        2  5309 2 2  72 GLU CA   C   5.070   1.671 -10.074 1.00 . B B . 223 GLU CA   1 1 
        2  5310 2 2  72 GLU CB   C   6.289   1.229 -10.885 1.00 . B B . 223 GLU CB   1 1 
        2  5311 2 2  72 GLU CD   C   8.111   1.969 -12.477 1.00 . B B . 223 GLU CD   1 1 
        2  5312 2 2  72 GLU CG   C   6.770   2.294 -11.855 1.00 . B B . 223 GLU CG   1 1 
        2  5313 2 2  72 GLU H    H   6.400   2.959  -9.028 1.00 . B B . 223 GLU H    1 1 
        2  5314 2 2  72 GLU HA   H   4.335   2.083 -10.751 1.00 . B B . 223 GLU HA   1 1 
        2  5315 2 2  72 GLU HB2  H   7.096   0.998 -10.205 1.00 . B B . 223 GLU HB2  1 1 
        2  5316 2 2  72 GLU HB3  H   6.035   0.344 -11.448 1.00 . B B . 223 GLU HB3  1 1 
        2  5317 2 2  72 GLU HG2  H   6.043   2.394 -12.645 1.00 . B B . 223 GLU HG2  1 1 
        2  5318 2 2  72 GLU HG3  H   6.854   3.229 -11.326 1.00 . B B . 223 GLU HG3  1 1 
        2  5319 2 2  72 GLU N    N   5.446   2.731  -9.142 1.00 . B B . 223 GLU N    1 1 
        2  5320 2 2  72 GLU O    O   3.479  -0.116  -9.833 1.00 . B B . 223 GLU O    1 1 
        2  5321 2 2  72 GLU OE1  O   8.170   1.106 -13.381 1.00 . B B . 223 GLU OE1  1 1 
        2  5322 2 2  72 GLU OE2  O   9.119   2.583 -12.074 1.00 . B B . 223 GLU OE2  1 1 
        2  5323 2 2  73 TYR C    C   3.061  -0.633  -6.856 1.00 . B B . 224 TYR C    1 1 
        2  5324 2 2  73 TYR CA   C   4.468  -0.941  -7.368 1.00 . B B . 224 TYR CA   1 1 
        2  5325 2 2  73 TYR CB   C   5.424  -1.200  -6.200 1.00 . B B . 224 TYR CB   1 1 
        2  5326 2 2  73 TYR CD1  C   5.151  -3.709  -6.206 1.00 . B B . 224 TYR CD1  1 1 
        2  5327 2 2  73 TYR CD2  C   5.112  -2.574  -4.113 1.00 . B B . 224 TYR CD2  1 1 
        2  5328 2 2  73 TYR CE1  C   4.986  -4.917  -5.558 1.00 . B B . 224 TYR CE1  1 1 
        2  5329 2 2  73 TYR CE2  C   4.944  -3.776  -3.458 1.00 . B B . 224 TYR CE2  1 1 
        2  5330 2 2  73 TYR CG   C   5.216  -2.519  -5.495 1.00 . B B . 224 TYR CG   1 1 
        2  5331 2 2  73 TYR CZ   C   4.883  -4.943  -4.184 1.00 . B B . 224 TYR CZ   1 1 
        2  5332 2 2  73 TYR H    H   5.729   0.696  -7.833 1.00 . B B . 224 TYR H    1 1 
        2  5333 2 2  73 TYR HA   H   4.430  -1.819  -7.994 1.00 . B B . 224 TYR HA   1 1 
        2  5334 2 2  73 TYR HB2  H   6.438  -1.184  -6.568 1.00 . B B . 224 TYR HB2  1 1 
        2  5335 2 2  73 TYR HB3  H   5.303  -0.413  -5.469 1.00 . B B . 224 TYR HB3  1 1 
        2  5336 2 2  73 TYR HD1  H   5.229  -3.684  -7.282 1.00 . B B . 224 TYR HD1  1 1 
        2  5337 2 2  73 TYR HD2  H   5.161  -1.656  -3.546 1.00 . B B . 224 TYR HD2  1 1 
        2  5338 2 2  73 TYR HE1  H   4.939  -5.834  -6.126 1.00 . B B . 224 TYR HE1  1 1 
        2  5339 2 2  73 TYR HE2  H   4.862  -3.797  -2.381 1.00 . B B . 224 TYR HE2  1 1 
        2  5340 2 2  73 TYR HH   H   5.346  -6.782  -3.891 1.00 . B B . 224 TYR HH   1 1 
        2  5341 2 2  73 TYR N    N   4.970   0.168  -8.172 1.00 . B B . 224 TYR N    1 1 
        2  5342 2 2  73 TYR O    O   2.199  -1.508  -6.802 1.00 . B B . 224 TYR O    1 1 
        2  5343 2 2  73 TYR OH   O   4.727  -6.143  -3.531 1.00 . B B . 224 TYR OH   1 1 
        2  5344 2 2  74 PHE C    C   0.544   1.083  -7.216 1.00 . B B . 225 PHE C    1 1 
        2  5345 2 2  74 PHE CA   C   1.523   1.064  -6.050 1.00 . B B . 225 PHE CA   1 1 
        2  5346 2 2  74 PHE CB   C   1.623   2.454  -5.414 1.00 . B B . 225 PHE CB   1 1 
        2  5347 2 2  74 PHE CD1  C  -0.190   2.508  -3.675 1.00 . B B . 225 PHE CD1  1 1 
        2  5348 2 2  74 PHE CD2  C  -0.373   3.976  -5.547 1.00 . B B . 225 PHE CD2  1 1 
        2  5349 2 2  74 PHE CE1  C  -1.374   3.008  -3.166 1.00 . B B . 225 PHE CE1  1 1 
        2  5350 2 2  74 PHE CE2  C  -1.559   4.477  -5.044 1.00 . B B . 225 PHE CE2  1 1 
        2  5351 2 2  74 PHE CG   C   0.325   2.987  -4.870 1.00 . B B . 225 PHE CG   1 1 
        2  5352 2 2  74 PHE CZ   C  -2.059   3.992  -3.852 1.00 . B B . 225 PHE CZ   1 1 
        2  5353 2 2  74 PHE H    H   3.572   1.270  -6.526 1.00 . B B . 225 PHE H    1 1 
        2  5354 2 2  74 PHE HA   H   1.171   0.362  -5.310 1.00 . B B . 225 PHE HA   1 1 
        2  5355 2 2  74 PHE HB2  H   2.331   2.416  -4.600 1.00 . B B . 225 PHE HB2  1 1 
        2  5356 2 2  74 PHE HB3  H   1.982   3.152  -6.158 1.00 . B B . 225 PHE HB3  1 1 
        2  5357 2 2  74 PHE HD1  H   0.343   1.737  -3.138 1.00 . B B . 225 PHE HD1  1 1 
        2  5358 2 2  74 PHE HD2  H   0.018   4.356  -6.479 1.00 . B B . 225 PHE HD2  1 1 
        2  5359 2 2  74 PHE HE1  H  -1.765   2.629  -2.234 1.00 . B B . 225 PHE HE1  1 1 
        2  5360 2 2  74 PHE HE2  H  -2.093   5.247  -5.582 1.00 . B B . 225 PHE HE2  1 1 
        2  5361 2 2  74 PHE HZ   H  -2.984   4.383  -3.455 1.00 . B B . 225 PHE HZ   1 1 
        2  5362 2 2  74 PHE N    N   2.833   0.622  -6.499 1.00 . B B . 225 PHE N    1 1 
        2  5363 2 2  74 PHE O    O  -0.589   0.644  -7.081 1.00 . B B . 225 PHE O    1 1 
        2  5364 2 2  75 ASN C    C  -0.351   0.312 -10.011 1.00 . B B . 226 ASN C    1 1 
        2  5365 2 2  75 ASN CA   C   0.138   1.681  -9.543 1.00 . B B . 226 ASN CA   1 1 
        2  5366 2 2  75 ASN CB   C   0.872   2.387 -10.691 1.00 . B B . 226 ASN CB   1 1 
        2  5367 2 2  75 ASN CG   C   1.103   3.867 -10.436 1.00 . B B . 226 ASN CG   1 1 
        2  5368 2 2  75 ASN H    H   1.930   1.876  -8.419 1.00 . B B . 226 ASN H    1 1 
        2  5369 2 2  75 ASN HA   H  -0.721   2.274  -9.265 1.00 . B B . 226 ASN HA   1 1 
        2  5370 2 2  75 ASN HB2  H   1.833   1.915 -10.835 1.00 . B B . 226 ASN HB2  1 1 
        2  5371 2 2  75 ASN HB3  H   0.290   2.286 -11.596 1.00 . B B . 226 ASN HB3  1 1 
        2  5372 2 2  75 ASN HD21 H  -0.562   3.972  -9.359 1.00 . B B . 226 ASN HD21 1 1 
        2  5373 2 2  75 ASN HD22 H   0.334   5.441  -9.509 1.00 . B B . 226 ASN HD22 1 1 
        2  5374 2 2  75 ASN N    N   0.996   1.572  -8.364 1.00 . B B . 226 ASN N    1 1 
        2  5375 2 2  75 ASN ND2  N   0.198   4.492  -9.696 1.00 . B B . 226 ASN ND2  1 1 
        2  5376 2 2  75 ASN O    O  -1.509   0.157 -10.391 1.00 . B B . 226 ASN O    1 1 
        2  5377 2 2  75 ASN OD1  O   2.084   4.448 -10.905 1.00 . B B . 226 ASN OD1  1 1 
        2  5378 2 2  76 VAL C    C  -0.687  -2.781  -9.479 1.00 . B B . 227 VAL C    1 1 
        2  5379 2 2  76 VAL CA   C   0.197  -2.009 -10.469 1.00 . B B . 227 VAL CA   1 1 
        2  5380 2 2  76 VAL CB   C   1.475  -2.828 -10.795 1.00 . B B . 227 VAL CB   1 1 
        2  5381 2 2  76 VAL CG1  C   2.255  -3.161  -9.535 1.00 . B B . 227 VAL CG1  1 1 
        2  5382 2 2  76 VAL CG2  C   1.135  -4.094 -11.570 1.00 . B B . 227 VAL CG2  1 1 
        2  5383 2 2  76 VAL H    H   1.426  -0.515  -9.602 1.00 . B B . 227 VAL H    1 1 
        2  5384 2 2  76 VAL HA   H  -0.356  -1.878 -11.389 1.00 . B B . 227 VAL HA   1 1 
        2  5385 2 2  76 VAL HB   H   2.108  -2.217 -11.422 1.00 . B B . 227 VAL HB   1 1 
        2  5386 2 2  76 VAL HG11 H   2.537  -2.247  -9.034 1.00 . B B . 227 VAL HG11 1 1 
        2  5387 2 2  76 VAL HG12 H   3.143  -3.718  -9.795 1.00 . B B . 227 VAL HG12 1 1 
        2  5388 2 2  76 VAL HG13 H   1.637  -3.756  -8.877 1.00 . B B . 227 VAL HG13 1 1 
        2  5389 2 2  76 VAL HG21 H   0.638  -3.831 -12.492 1.00 . B B . 227 VAL HG21 1 1 
        2  5390 2 2  76 VAL HG22 H   0.481  -4.714 -10.974 1.00 . B B . 227 VAL HG22 1 1 
        2  5391 2 2  76 VAL HG23 H   2.043  -4.635 -11.793 1.00 . B B . 227 VAL HG23 1 1 
        2  5392 2 2  76 VAL N    N   0.530  -0.681  -9.969 1.00 . B B . 227 VAL N    1 1 
        2  5393 2 2  76 VAL O    O  -1.431  -3.682  -9.871 1.00 . B B . 227 VAL O    1 1 
        2  5394 2 2  77 MET C    C  -2.656  -2.379  -6.790 1.00 . B B . 228 MET C    1 1 
        2  5395 2 2  77 MET CA   C  -1.389  -3.132  -7.184 1.00 . B B . 228 MET CA   1 1 
        2  5396 2 2  77 MET CB   C  -0.525  -3.417  -5.956 1.00 . B B . 228 MET CB   1 1 
        2  5397 2 2  77 MET CE   C   0.177  -5.591  -3.748 1.00 . B B . 228 MET CE   1 1 
        2  5398 2 2  77 MET CG   C   0.586  -4.420  -6.231 1.00 . B B . 228 MET CG   1 1 
        2  5399 2 2  77 MET H    H  -0.061  -1.659  -7.942 1.00 . B B . 228 MET H    1 1 
        2  5400 2 2  77 MET HA   H  -1.684  -4.077  -7.615 1.00 . B B . 228 MET HA   1 1 
        2  5401 2 2  77 MET HB2  H  -0.075  -2.493  -5.626 1.00 . B B . 228 MET HB2  1 1 
        2  5402 2 2  77 MET HB3  H  -1.151  -3.809  -5.170 1.00 . B B . 228 MET HB3  1 1 
        2  5403 2 2  77 MET HE1  H  -0.572  -4.835  -3.569 1.00 . B B . 228 MET HE1  1 1 
        2  5404 2 2  77 MET HE2  H   0.582  -5.925  -2.803 1.00 . B B . 228 MET HE2  1 1 
        2  5405 2 2  77 MET HE3  H  -0.271  -6.427  -4.265 1.00 . B B . 228 MET HE3  1 1 
        2  5406 2 2  77 MET HG2  H   0.153  -5.307  -6.671 1.00 . B B . 228 MET HG2  1 1 
        2  5407 2 2  77 MET HG3  H   1.282  -3.979  -6.930 1.00 . B B . 228 MET HG3  1 1 
        2  5408 2 2  77 MET N    N  -0.627  -2.417  -8.202 1.00 . B B . 228 MET N    1 1 
        2  5409 2 2  77 MET O    O  -3.678  -2.995  -6.472 1.00 . B B . 228 MET O    1 1 
        2  5410 2 2  77 MET SD   S   1.490  -4.902  -4.749 1.00 . B B . 228 MET SD   1 1 
        2  5411 2 2  78 LEU C    C  -4.662  -0.340  -7.820 1.00 . B B . 229 LEU C    1 1 
        2  5412 2 2  78 LEU CA   C  -3.801  -0.264  -6.571 1.00 . B B . 229 LEU CA   1 1 
        2  5413 2 2  78 LEU CB   C  -3.438   1.194  -6.232 1.00 . B B . 229 LEU CB   1 1 
        2  5414 2 2  78 LEU CD1  C  -5.771   2.179  -6.302 1.00 . B B . 229 LEU CD1  1 1 
        2  5415 2 2  78 LEU CD2  C  -4.826   1.373  -4.135 1.00 . B B . 229 LEU CD2  1 1 
        2  5416 2 2  78 LEU CG   C  -4.505   2.012  -5.478 1.00 . B B . 229 LEU CG   1 1 
        2  5417 2 2  78 LEU H    H  -1.753  -0.600  -6.995 1.00 . B B . 229 LEU H    1 1 
        2  5418 2 2  78 LEU HA   H  -4.337  -0.707  -5.744 1.00 . B B . 229 LEU HA   1 1 
        2  5419 2 2  78 LEU HB2  H  -2.543   1.183  -5.630 1.00 . B B . 229 LEU HB2  1 1 
        2  5420 2 2  78 LEU HB3  H  -3.217   1.708  -7.157 1.00 . B B . 229 LEU HB3  1 1 
        2  5421 2 2  78 LEU HD11 H  -6.173   1.206  -6.547 1.00 . B B . 229 LEU HD11 1 1 
        2  5422 2 2  78 LEU HD12 H  -5.540   2.713  -7.212 1.00 . B B . 229 LEU HD12 1 1 
        2  5423 2 2  78 LEU HD13 H  -6.499   2.737  -5.732 1.00 . B B . 229 LEU HD13 1 1 
        2  5424 2 2  78 LEU HD21 H  -3.915   1.257  -3.566 1.00 . B B . 229 LEU HD21 1 1 
        2  5425 2 2  78 LEU HD22 H  -5.277   0.406  -4.293 1.00 . B B . 229 LEU HD22 1 1 
        2  5426 2 2  78 LEU HD23 H  -5.512   2.006  -3.591 1.00 . B B . 229 LEU HD23 1 1 
        2  5427 2 2  78 LEU HG   H  -4.110   2.999  -5.286 1.00 . B B . 229 LEU HG   1 1 
        2  5428 2 2  78 LEU N    N  -2.606  -1.055  -6.809 1.00 . B B . 229 LEU N    1 1 
        2  5429 2 2  78 LEU O    O  -4.316   0.209  -8.865 1.00 . B B . 229 LEU O    1 1 
        2  5430 2 2  79 GLY C    C  -6.717  -2.805  -9.090 1.00 . B B . 230 GLY C    1 1 
        2  5431 2 2  79 GLY CA   C  -6.594  -1.318  -8.860 1.00 . B B . 230 GLY CA   1 1 
        2  5432 2 2  79 GLY H    H  -6.048  -1.369  -6.824 1.00 . B B . 230 GLY H    1 1 
        2  5433 2 2  79 GLY HA2  H  -7.578  -0.900  -8.706 1.00 . B B . 230 GLY HA2  1 1 
        2  5434 2 2  79 GLY HA3  H  -6.147  -0.863  -9.730 1.00 . B B . 230 GLY HA3  1 1 
        2  5435 2 2  79 GLY N    N  -5.776  -1.039  -7.705 1.00 . B B . 230 GLY N    1 1 
        2  5436 2 2  79 GLY O    O  -7.626  -3.264  -9.780 1.00 . B B . 230 GLY O    1 1 
        2  5437 2 2  80 THR C    C  -6.045  -5.673  -7.258 1.00 . B B . 231 THR C    1 1 
        2  5438 2 2  80 THR CA   C  -5.827  -5.009  -8.617 1.00 . B B . 231 THR CA   1 1 
        2  5439 2 2  80 THR CB   C  -4.530  -5.549  -9.257 1.00 . B B . 231 THR CB   1 1 
        2  5440 2 2  80 THR CG2  C  -4.470  -5.212 -10.739 1.00 . B B . 231 THR CG2  1 1 
        2  5441 2 2  80 THR H    H  -5.081  -3.138  -7.989 1.00 . B B . 231 THR H    1 1 
        2  5442 2 2  80 THR HA   H  -6.651  -5.272  -9.263 1.00 . B B . 231 THR HA   1 1 
        2  5443 2 2  80 THR HB   H  -4.515  -6.623  -9.147 1.00 . B B . 231 THR HB   1 1 
        2  5444 2 2  80 THR HG1  H  -2.763  -4.652  -9.249 1.00 . B B . 231 THR HG1  1 1 
        2  5445 2 2  80 THR HG21 H  -3.555  -5.605 -11.161 1.00 . B B . 231 THR HG21 1 1 
        2  5446 2 2  80 THR HG22 H  -4.495  -4.140 -10.866 1.00 . B B . 231 THR HG22 1 1 
        2  5447 2 2  80 THR HG23 H  -5.316  -5.653 -11.242 1.00 . B B . 231 THR HG23 1 1 
        2  5448 2 2  80 THR N    N  -5.800  -3.563  -8.503 1.00 . B B . 231 THR N    1 1 
        2  5449 2 2  80 THR O    O  -7.159  -6.082  -6.936 1.00 . B B . 231 THR O    1 1 
        2  5450 2 2  80 THR OG1  O  -3.387  -4.997  -8.590 1.00 . B B . 231 THR OG1  1 1 
        2  5451 2 2  81 GLN C    C  -5.150  -5.601  -3.980 1.00 . B B . 232 GLN C    1 1 
        2  5452 2 2  81 GLN CA   C  -5.008  -6.505  -5.213 1.00 . B B . 232 GLN CA   1 1 
        2  5453 2 2  81 GLN CB   C  -3.729  -7.352  -5.119 1.00 . B B . 232 GLN CB   1 1 
        2  5454 2 2  81 GLN CD   C  -2.412  -9.113  -3.869 1.00 . B B . 232 GLN CD   1 1 
        2  5455 2 2  81 GLN CG   C  -3.651  -8.239  -3.884 1.00 . B B . 232 GLN CG   1 1 
        2  5456 2 2  81 GLN H    H  -4.163  -5.272  -6.722 1.00 . B B . 232 GLN H    1 1 
        2  5457 2 2  81 GLN HA   H  -5.857  -7.170  -5.253 1.00 . B B . 232 GLN HA   1 1 
        2  5458 2 2  81 GLN HB2  H  -3.669  -7.985  -5.992 1.00 . B B . 232 GLN HB2  1 1 
        2  5459 2 2  81 GLN HB3  H  -2.875  -6.688  -5.112 1.00 . B B . 232 GLN HB3  1 1 
        2  5460 2 2  81 GLN HE21 H  -1.369  -7.666  -3.002 1.00 . B B . 232 GLN HE21 1 1 
        2  5461 2 2  81 GLN HE22 H  -0.494  -9.119  -3.346 1.00 . B B . 232 GLN HE22 1 1 
        2  5462 2 2  81 GLN HG2  H  -3.642  -7.612  -3.005 1.00 . B B . 232 GLN HG2  1 1 
        2  5463 2 2  81 GLN HG3  H  -4.522  -8.877  -3.862 1.00 . B B . 232 GLN HG3  1 1 
        2  5464 2 2  81 GLN N    N  -4.988  -5.740  -6.458 1.00 . B B . 232 GLN N    1 1 
        2  5465 2 2  81 GLN NE2  N  -1.317  -8.581  -3.346 1.00 . B B . 232 GLN NE2  1 1 
        2  5466 2 2  81 GLN O    O  -5.319  -6.082  -2.861 1.00 . B B . 232 GLN O    1 1 
        2  5467 2 2  81 GLN OE1  O  -2.432 -10.252  -4.332 1.00 . B B . 232 GLN OE1  1 1 
        2  5468 2 2  82 LEU C    C  -6.625  -2.878  -2.829 1.00 . B B . 233 LEU C    1 1 
        2  5469 2 2  82 LEU CA   C  -5.194  -3.367  -3.041 1.00 . B B . 233 LEU CA   1 1 
        2  5470 2 2  82 LEU CB   C  -4.279  -2.156  -3.231 1.00 . B B . 233 LEU CB   1 1 
        2  5471 2 2  82 LEU CD1  C  -2.006  -1.126  -3.207 1.00 . B B . 233 LEU CD1  1 1 
        2  5472 2 2  82 LEU CD2  C  -2.426  -3.239  -1.935 1.00 . B B . 233 LEU CD2  1 1 
        2  5473 2 2  82 LEU CG   C  -2.779  -2.436  -3.176 1.00 . B B . 233 LEU CG   1 1 
        2  5474 2 2  82 LEU H    H  -4.963  -3.941  -5.078 1.00 . B B . 233 LEU H    1 1 
        2  5475 2 2  82 LEU HA   H  -4.881  -3.900  -2.156 1.00 . B B . 233 LEU HA   1 1 
        2  5476 2 2  82 LEU HB2  H  -4.502  -1.718  -4.193 1.00 . B B . 233 LEU HB2  1 1 
        2  5477 2 2  82 LEU HB3  H  -4.515  -1.433  -2.464 1.00 . B B . 233 LEU HB3  1 1 
        2  5478 2 2  82 LEU HD11 H  -2.215  -0.608  -4.131 1.00 . B B . 233 LEU HD11 1 1 
        2  5479 2 2  82 LEU HD12 H  -0.947  -1.327  -3.138 1.00 . B B . 233 LEU HD12 1 1 
        2  5480 2 2  82 LEU HD13 H  -2.311  -0.510  -2.373 1.00 . B B . 233 LEU HD13 1 1 
        2  5481 2 2  82 LEU HD21 H  -2.700  -2.678  -1.053 1.00 . B B . 233 LEU HD21 1 1 
        2  5482 2 2  82 LEU HD22 H  -1.364  -3.434  -1.921 1.00 . B B . 233 LEU HD22 1 1 
        2  5483 2 2  82 LEU HD23 H  -2.964  -4.175  -1.947 1.00 . B B . 233 LEU HD23 1 1 
        2  5484 2 2  82 LEU HG   H  -2.493  -3.013  -4.044 1.00 . B B . 233 LEU HG   1 1 
        2  5485 2 2  82 LEU N    N  -5.089  -4.292  -4.171 1.00 . B B . 233 LEU N    1 1 
        2  5486 2 2  82 LEU O    O  -6.862  -1.978  -2.018 1.00 . B B . 233 LEU O    1 1 
        2  5487 2 2  83 LEU C    C  -9.883  -4.147  -3.046 1.00 . B B . 234 LEU C    1 1 
        2  5488 2 2  83 LEU CA   C  -8.956  -3.013  -3.456 1.00 . B B . 234 LEU CA   1 1 
        2  5489 2 2  83 LEU CB   C  -9.427  -2.449  -4.800 1.00 . B B . 234 LEU CB   1 1 
        2  5490 2 2  83 LEU CD1  C  -9.245  -0.781  -6.651 1.00 . B B . 234 LEU CD1  1 1 
        2  5491 2 2  83 LEU CD2  C  -8.500  -0.154  -4.351 1.00 . B B . 234 LEU CD2  1 1 
        2  5492 2 2  83 LEU CG   C  -8.611  -1.284  -5.364 1.00 . B B . 234 LEU CG   1 1 
        2  5493 2 2  83 LEU H    H  -7.351  -4.230  -4.109 1.00 . B B . 234 LEU H    1 1 
        2  5494 2 2  83 LEU HA   H  -9.007  -2.233  -2.711 1.00 . B B . 234 LEU HA   1 1 
        2  5495 2 2  83 LEU HB2  H  -9.409  -3.251  -5.523 1.00 . B B . 234 LEU HB2  1 1 
        2  5496 2 2  83 LEU HB3  H -10.449  -2.119  -4.685 1.00 . B B . 234 LEU HB3  1 1 
        2  5497 2 2  83 LEU HD11 H  -8.665   0.043  -7.040 1.00 . B B . 234 LEU HD11 1 1 
        2  5498 2 2  83 LEU HD12 H -10.252  -0.448  -6.450 1.00 . B B . 234 LEU HD12 1 1 
        2  5499 2 2  83 LEU HD13 H  -9.268  -1.580  -7.377 1.00 . B B . 234 LEU HD13 1 1 
        2  5500 2 2  83 LEU HD21 H  -9.487   0.197  -4.093 1.00 . B B . 234 LEU HD21 1 1 
        2  5501 2 2  83 LEU HD22 H  -7.929   0.657  -4.778 1.00 . B B . 234 LEU HD22 1 1 
        2  5502 2 2  83 LEU HD23 H  -8.003  -0.516  -3.463 1.00 . B B . 234 LEU HD23 1 1 
        2  5503 2 2  83 LEU HG   H  -7.614  -1.630  -5.595 1.00 . B B . 234 LEU HG   1 1 
        2  5504 2 2  83 LEU N    N  -7.575  -3.465  -3.538 1.00 . B B . 234 LEU N    1 1 
        2  5505 2 2  83 LEU O    O  -9.639  -5.311  -3.373 1.00 . B B . 234 LEU O    1 1 
        2  5506 2 2  84 TYR C    C -12.963  -4.783  -3.213 1.00 . B B . 235 TYR C    1 1 
        2  5507 2 2  84 TYR CA   C -11.999  -4.743  -2.032 1.00 . B B . 235 TYR CA   1 1 
        2  5508 2 2  84 TYR CB   C -12.762  -4.347  -0.761 1.00 . B B . 235 TYR CB   1 1 
        2  5509 2 2  84 TYR CD1  C -11.745  -5.458   1.273 1.00 . B B . 235 TYR CD1  1 1 
        2  5510 2 2  84 TYR CD2  C -11.311  -3.146   0.913 1.00 . B B . 235 TYR CD2  1 1 
        2  5511 2 2  84 TYR CE1  C -10.982  -5.423   2.426 1.00 . B B . 235 TYR CE1  1 1 
        2  5512 2 2  84 TYR CE2  C -10.552  -3.103   2.062 1.00 . B B . 235 TYR CE2  1 1 
        2  5513 2 2  84 TYR CG   C -11.920  -4.319   0.496 1.00 . B B . 235 TYR CG   1 1 
        2  5514 2 2  84 TYR CZ   C -10.388  -4.241   2.814 1.00 . B B . 235 TYR CZ   1 1 
        2  5515 2 2  84 TYR H    H -10.996  -2.878  -1.972 1.00 . B B . 235 TYR H    1 1 
        2  5516 2 2  84 TYR HA   H -11.559  -5.718  -1.899 1.00 . B B . 235 TYR HA   1 1 
        2  5517 2 2  84 TYR HB2  H -13.179  -3.360  -0.897 1.00 . B B . 235 TYR HB2  1 1 
        2  5518 2 2  84 TYR HB3  H -13.566  -5.051  -0.604 1.00 . B B . 235 TYR HB3  1 1 
        2  5519 2 2  84 TYR HD1  H -12.213  -6.380   0.964 1.00 . B B . 235 TYR HD1  1 1 
        2  5520 2 2  84 TYR HD2  H -11.438  -2.251   0.322 1.00 . B B . 235 TYR HD2  1 1 
        2  5521 2 2  84 TYR HE1  H -10.854  -6.319   3.017 1.00 . B B . 235 TYR HE1  1 1 
        2  5522 2 2  84 TYR HE2  H -10.088  -2.176   2.369 1.00 . B B . 235 TYR HE2  1 1 
        2  5523 2 2  84 TYR HH   H  -9.745  -3.337   4.384 1.00 . B B . 235 TYR HH   1 1 
        2  5524 2 2  84 TYR N    N -10.935  -3.802  -2.322 1.00 . B B . 235 TYR N    1 1 
        2  5525 2 2  84 TYR O    O -12.879  -3.955  -4.120 1.00 . B B . 235 TYR O    1 1 
        2  5526 2 2  84 TYR OH   O  -9.633  -4.194   3.962 1.00 . B B . 235 TYR OH   1 1 
        2  5527 2 2  85 LYS C    C -15.915  -4.726  -4.163 1.00 . B B . 236 LYS C    1 1 
        2  5528 2 2  85 LYS CA   C -14.871  -5.840  -4.268 1.00 . B B . 236 LYS CA   1 1 
        2  5529 2 2  85 LYS CB   C -15.542  -7.216  -4.230 1.00 . B B . 236 LYS CB   1 1 
        2  5530 2 2  85 LYS CD   C -16.782  -8.943  -2.894 1.00 . B B . 236 LYS CD   1 1 
        2  5531 2 2  85 LYS CE   C -17.722  -9.272  -4.044 1.00 . B B . 236 LYS CE   1 1 
        2  5532 2 2  85 LYS CG   C -16.308  -7.501  -2.946 1.00 . B B . 236 LYS CG   1 1 
        2  5533 2 2  85 LYS H    H -13.903  -6.373  -2.461 1.00 . B B . 236 LYS H    1 1 
        2  5534 2 2  85 LYS HA   H -14.345  -5.734  -5.205 1.00 . B B . 236 LYS HA   1 1 
        2  5535 2 2  85 LYS HB2  H -16.233  -7.286  -5.057 1.00 . B B . 236 LYS HB2  1 1 
        2  5536 2 2  85 LYS HB3  H -14.784  -7.976  -4.345 1.00 . B B . 236 LYS HB3  1 1 
        2  5537 2 2  85 LYS HD2  H -15.922  -9.593  -2.949 1.00 . B B . 236 LYS HD2  1 1 
        2  5538 2 2  85 LYS HD3  H -17.298  -9.105  -1.959 1.00 . B B . 236 LYS HD3  1 1 
        2  5539 2 2  85 LYS HE2  H -18.664  -8.770  -3.875 1.00 . B B . 236 LYS HE2  1 1 
        2  5540 2 2  85 LYS HE3  H -17.284  -8.913  -4.963 1.00 . B B . 236 LYS HE3  1 1 
        2  5541 2 2  85 LYS HG2  H -15.661  -7.315  -2.102 1.00 . B B . 236 LYS HG2  1 1 
        2  5542 2 2  85 LYS HG3  H -17.166  -6.848  -2.898 1.00 . B B . 236 LYS HG3  1 1 
        2  5543 2 2  85 LYS HZ1  H -18.272 -11.123  -3.244 1.00 . B B . 236 LYS HZ1  1 1 
        2  5544 2 2  85 LYS HZ2  H -17.098 -11.221  -4.465 1.00 . B B . 236 LYS HZ2  1 1 
        2  5545 2 2  85 LYS HZ3  H -18.714 -10.913  -4.870 1.00 . B B . 236 LYS HZ3  1 1 
        2  5546 2 2  85 LYS N    N -13.887  -5.729  -3.197 1.00 . B B . 236 LYS N    1 1 
        2  5547 2 2  85 LYS NZ   N -17.968 -10.733  -4.162 1.00 . B B . 236 LYS NZ   1 1 
        2  5548 2 2  85 LYS O    O -16.570  -4.375  -5.143 1.00 . B B . 236 LYS O    1 1 
        2  5549 2 2  86 PHE C    C -16.629  -1.803  -3.390 1.00 . B B . 237 PHE C    1 1 
        2  5550 2 2  86 PHE CA   C -17.029  -3.116  -2.717 1.00 . B B . 237 PHE CA   1 1 
        2  5551 2 2  86 PHE CB   C -17.192  -2.907  -1.205 1.00 . B B . 237 PHE CB   1 1 
        2  5552 2 2  86 PHE CD1  C -19.576  -2.268  -0.738 1.00 . B B . 237 PHE CD1  1 1 
        2  5553 2 2  86 PHE CD2  C -17.905  -0.573  -0.606 1.00 . B B . 237 PHE CD2  1 1 
        2  5554 2 2  86 PHE CE1  C -20.546  -1.340  -0.409 1.00 . B B . 237 PHE CE1  1 1 
        2  5555 2 2  86 PHE CE2  C -18.870   0.359  -0.279 1.00 . B B . 237 PHE CE2  1 1 
        2  5556 2 2  86 PHE CG   C -18.246  -1.896  -0.840 1.00 . B B . 237 PHE CG   1 1 
        2  5557 2 2  86 PHE CZ   C -20.192  -0.025  -0.181 1.00 . B B . 237 PHE CZ   1 1 
        2  5558 2 2  86 PHE H    H -15.459  -4.448  -2.243 1.00 . B B . 237 PHE H    1 1 
        2  5559 2 2  86 PHE HA   H -17.972  -3.446  -3.128 1.00 . B B . 237 PHE HA   1 1 
        2  5560 2 2  86 PHE HB2  H -17.461  -3.846  -0.746 1.00 . B B . 237 PHE HB2  1 1 
        2  5561 2 2  86 PHE HB3  H -16.252  -2.569  -0.794 1.00 . B B . 237 PHE HB3  1 1 
        2  5562 2 2  86 PHE HD1  H -19.855  -3.299  -0.915 1.00 . B B . 237 PHE HD1  1 1 
        2  5563 2 2  86 PHE HD2  H -16.873  -0.272  -0.685 1.00 . B B . 237 PHE HD2  1 1 
        2  5564 2 2  86 PHE HE1  H -21.581  -1.642  -0.333 1.00 . B B . 237 PHE HE1  1 1 
        2  5565 2 2  86 PHE HE2  H -18.589   1.386  -0.099 1.00 . B B . 237 PHE HE2  1 1 
        2  5566 2 2  86 PHE HZ   H -20.949   0.702   0.076 1.00 . B B . 237 PHE HZ   1 1 
        2  5567 2 2  86 PHE N    N -16.043  -4.158  -2.971 1.00 . B B . 237 PHE N    1 1 
        2  5568 2 2  86 PHE O    O -17.475  -1.077  -3.908 1.00 . B B . 237 PHE O    1 1 
        2  5569 2 2  87 GLU C    C -14.486  -0.308  -5.384 1.00 . B B . 238 GLU C    1 1 
        2  5570 2 2  87 GLU CA   C -14.847  -0.234  -3.900 1.00 . B B . 238 GLU CA   1 1 
        2  5571 2 2  87 GLU CB   C -13.639   0.223  -3.076 1.00 . B B . 238 GLU CB   1 1 
        2  5572 2 2  87 GLU CD   C -11.342  -0.354  -2.210 1.00 . B B . 238 GLU CD   1 1 
        2  5573 2 2  87 GLU CG   C -12.426  -0.677  -3.214 1.00 . B B . 238 GLU CG   1 1 
        2  5574 2 2  87 GLU H    H -14.692  -2.178  -3.076 1.00 . B B . 238 GLU H    1 1 
        2  5575 2 2  87 GLU HA   H -15.641   0.486  -3.778 1.00 . B B . 238 GLU HA   1 1 
        2  5576 2 2  87 GLU HB2  H -13.360   1.217  -3.392 1.00 . B B . 238 GLU HB2  1 1 
        2  5577 2 2  87 GLU HB3  H -13.922   0.254  -2.034 1.00 . B B . 238 GLU HB3  1 1 
        2  5578 2 2  87 GLU HG2  H -12.733  -1.703  -3.072 1.00 . B B . 238 GLU HG2  1 1 
        2  5579 2 2  87 GLU HG3  H -12.021  -0.560  -4.209 1.00 . B B . 238 GLU HG3  1 1 
        2  5580 2 2  87 GLU N    N -15.334  -1.517  -3.405 1.00 . B B . 238 GLU N    1 1 
        2  5581 2 2  87 GLU O    O -13.919   0.633  -5.942 1.00 . B B . 238 GLU O    1 1 
        2  5582 2 2  87 GLU OE1  O -10.821   0.776  -2.225 1.00 . B B . 238 GLU OE1  1 1 
        2  5583 2 2  87 GLU OE2  O -11.004  -1.237  -1.398 1.00 . B B . 238 GLU OE2  1 1 
        2  5584 2 2  88 ARG C    C -15.300  -0.490  -8.272 1.00 . B B . 239 ARG C    1 1 
        2  5585 2 2  88 ARG CA   C -14.586  -1.578  -7.457 1.00 . B B . 239 ARG CA   1 1 
        2  5586 2 2  88 ARG CB   C -15.000  -2.972  -7.951 1.00 . B B . 239 ARG CB   1 1 
        2  5587 2 2  88 ARG CD   C -12.663  -3.885  -7.702 1.00 . B B . 239 ARG CD   1 1 
        2  5588 2 2  88 ARG CG   C -14.141  -4.107  -7.412 1.00 . B B . 239 ARG CG   1 1 
        2  5589 2 2  88 ARG CZ   C -11.200  -3.445  -9.643 1.00 . B B . 239 ARG CZ   1 1 
        2  5590 2 2  88 ARG H    H -15.273  -2.140  -5.530 1.00 . B B . 239 ARG H    1 1 
        2  5591 2 2  88 ARG HA   H -13.523  -1.464  -7.608 1.00 . B B . 239 ARG HA   1 1 
        2  5592 2 2  88 ARG HB2  H -16.023  -3.155  -7.653 1.00 . B B . 239 ARG HB2  1 1 
        2  5593 2 2  88 ARG HB3  H -14.940  -2.987  -9.030 1.00 . B B . 239 ARG HB3  1 1 
        2  5594 2 2  88 ARG HD2  H -12.310  -3.065  -7.095 1.00 . B B . 239 ARG HD2  1 1 
        2  5595 2 2  88 ARG HD3  H -12.121  -4.783  -7.442 1.00 . B B . 239 ARG HD3  1 1 
        2  5596 2 2  88 ARG HE   H -13.203  -3.420  -9.688 1.00 . B B . 239 ARG HE   1 1 
        2  5597 2 2  88 ARG HG2  H -14.279  -4.175  -6.343 1.00 . B B . 239 ARG HG2  1 1 
        2  5598 2 2  88 ARG HG3  H -14.454  -5.031  -7.875 1.00 . B B . 239 ARG HG3  1 1 
        2  5599 2 2  88 ARG HH11 H -10.219  -4.019  -7.968 1.00 . B B . 239 ARG HH11 1 1 
        2  5600 2 2  88 ARG HH12 H  -9.203  -3.627  -9.320 1.00 . B B . 239 ARG HH12 1 1 
        2  5601 2 2  88 ARG HH21 H -11.885  -2.873 -11.461 1.00 . B B . 239 ARG HH21 1 1 
        2  5602 2 2  88 ARG HH22 H -10.155  -2.956 -11.321 1.00 . B B . 239 ARG HH22 1 1 
        2  5603 2 2  88 ARG N    N -14.834  -1.419  -6.026 1.00 . B B . 239 ARG N    1 1 
        2  5604 2 2  88 ARG NE   N -12.415  -3.573  -9.111 1.00 . B B . 239 ARG NE   1 1 
        2  5605 2 2  88 ARG NH1  N -10.122  -3.719  -8.917 1.00 . B B . 239 ARG NH1  1 1 
        2  5606 2 2  88 ARG NH2  N -11.070  -3.066 -10.908 1.00 . B B . 239 ARG NH2  1 1 
        2  5607 2 2  88 ARG O    O -14.665   0.177  -9.091 1.00 . B B . 239 ARG O    1 1 
        2  5608 2 2  89 PRO C    C -16.801   2.173  -8.436 1.00 . B B . 240 PRO C    1 1 
        2  5609 2 2  89 PRO CA   C -17.358   0.790  -8.759 1.00 . B B . 240 PRO CA   1 1 
        2  5610 2 2  89 PRO CB   C -18.793   0.660  -8.237 1.00 . B B . 240 PRO CB   1 1 
        2  5611 2 2  89 PRO CD   C -17.518  -1.060  -7.193 1.00 . B B . 240 PRO CD   1 1 
        2  5612 2 2  89 PRO CG   C -18.682  -0.139  -6.986 1.00 . B B . 240 PRO CG   1 1 
        2  5613 2 2  89 PRO HA   H -17.347   0.645  -9.831 1.00 . B B . 240 PRO HA   1 1 
        2  5614 2 2  89 PRO HB2  H -19.198   1.642  -8.042 1.00 . B B . 240 PRO HB2  1 1 
        2  5615 2 2  89 PRO HB3  H -19.400   0.155  -8.973 1.00 . B B . 240 PRO HB3  1 1 
        2  5616 2 2  89 PRO HD2  H -17.038  -1.282  -6.252 1.00 . B B . 240 PRO HD2  1 1 
        2  5617 2 2  89 PRO HD3  H -17.837  -1.969  -7.681 1.00 . B B . 240 PRO HD3  1 1 
        2  5618 2 2  89 PRO HG2  H -18.498   0.514  -6.147 1.00 . B B . 240 PRO HG2  1 1 
        2  5619 2 2  89 PRO HG3  H -19.585  -0.708  -6.830 1.00 . B B . 240 PRO HG3  1 1 
        2  5620 2 2  89 PRO N    N -16.625  -0.278  -8.069 1.00 . B B . 240 PRO N    1 1 
        2  5621 2 2  89 PRO O    O -16.878   3.085  -9.257 1.00 . B B . 240 PRO O    1 1 
        2  5622 2 2  90 GLN C    C -14.391   3.876  -7.641 1.00 . B B . 241 GLN C    1 1 
        2  5623 2 2  90 GLN CA   C -15.644   3.583  -6.823 1.00 . B B . 241 GLN CA   1 1 
        2  5624 2 2  90 GLN CB   C -15.311   3.553  -5.327 1.00 . B B . 241 GLN CB   1 1 
        2  5625 2 2  90 GLN CD   C -15.671   6.036  -4.971 1.00 . B B . 241 GLN CD   1 1 
        2  5626 2 2  90 GLN CG   C -14.729   4.860  -4.801 1.00 . B B . 241 GLN CG   1 1 
        2  5627 2 2  90 GLN H    H -16.208   1.553  -6.631 1.00 . B B . 241 GLN H    1 1 
        2  5628 2 2  90 GLN HA   H -16.369   4.362  -7.006 1.00 . B B . 241 GLN HA   1 1 
        2  5629 2 2  90 GLN HB2  H -16.212   3.336  -4.773 1.00 . B B . 241 GLN HB2  1 1 
        2  5630 2 2  90 GLN HB3  H -14.591   2.767  -5.147 1.00 . B B . 241 GLN HB3  1 1 
        2  5631 2 2  90 GLN HE21 H -14.902   6.427  -6.761 1.00 . B B . 241 GLN HE21 1 1 
        2  5632 2 2  90 GLN HE22 H -16.168   7.489  -6.234 1.00 . B B . 241 GLN HE22 1 1 
        2  5633 2 2  90 GLN HG2  H -14.512   4.745  -3.749 1.00 . B B . 241 GLN HG2  1 1 
        2  5634 2 2  90 GLN HG3  H -13.814   5.071  -5.333 1.00 . B B . 241 GLN HG3  1 1 
        2  5635 2 2  90 GLN N    N -16.232   2.317  -7.243 1.00 . B B . 241 GLN N    1 1 
        2  5636 2 2  90 GLN NE2  N -15.569   6.717  -6.101 1.00 . B B . 241 GLN NE2  1 1 
        2  5637 2 2  90 GLN O    O -14.203   4.991  -8.129 1.00 . B B . 241 GLN O    1 1 
        2  5638 2 2  90 GLN OE1  O -16.478   6.335  -4.093 1.00 . B B . 241 GLN OE1  1 1 
        2  5639 2 2  91 TYR C    C -12.728   3.280 -10.054 1.00 . B B . 242 TYR C    1 1 
        2  5640 2 2  91 TYR CA   C -12.343   2.964  -8.611 1.00 . B B . 242 TYR CA   1 1 
        2  5641 2 2  91 TYR CB   C -11.555   1.651  -8.537 1.00 . B B . 242 TYR CB   1 1 
        2  5642 2 2  91 TYR CD1  C  -9.138   2.326  -8.833 1.00 . B B . 242 TYR CD1  1 1 
        2  5643 2 2  91 TYR CD2  C -10.142   0.970 -10.518 1.00 . B B . 242 TYR CD2  1 1 
        2  5644 2 2  91 TYR CE1  C  -7.946   2.320  -9.531 1.00 . B B . 242 TYR CE1  1 1 
        2  5645 2 2  91 TYR CE2  C  -8.954   0.963 -11.223 1.00 . B B . 242 TYR CE2  1 1 
        2  5646 2 2  91 TYR CG   C -10.255   1.654  -9.313 1.00 . B B . 242 TYR CG   1 1 
        2  5647 2 2  91 TYR CZ   C  -7.858   1.638 -10.726 1.00 . B B . 242 TYR CZ   1 1 
        2  5648 2 2  91 TYR H    H -13.721   2.021  -7.310 1.00 . B B . 242 TYR H    1 1 
        2  5649 2 2  91 TYR HA   H -11.734   3.768  -8.226 1.00 . B B . 242 TYR HA   1 1 
        2  5650 2 2  91 TYR HB2  H -11.318   1.445  -7.505 1.00 . B B . 242 TYR HB2  1 1 
        2  5651 2 2  91 TYR HB3  H -12.171   0.851  -8.924 1.00 . B B . 242 TYR HB3  1 1 
        2  5652 2 2  91 TYR HD1  H  -9.210   2.861  -7.897 1.00 . B B . 242 TYR HD1  1 1 
        2  5653 2 2  91 TYR HD2  H -11.000   0.441 -10.905 1.00 . B B . 242 TYR HD2  1 1 
        2  5654 2 2  91 TYR HE1  H  -7.089   2.848  -9.139 1.00 . B B . 242 TYR HE1  1 1 
        2  5655 2 2  91 TYR HE2  H  -8.886   0.431 -12.160 1.00 . B B . 242 TYR HE2  1 1 
        2  5656 2 2  91 TYR HH   H  -6.837   1.881 -12.340 1.00 . B B . 242 TYR HH   1 1 
        2  5657 2 2  91 TYR N    N -13.541   2.863  -7.785 1.00 . B B . 242 TYR N    1 1 
        2  5658 2 2  91 TYR O    O -12.175   4.190 -10.674 1.00 . B B . 242 TYR O    1 1 
        2  5659 2 2  91 TYR OH   O  -6.672   1.631 -11.427 1.00 . B B . 242 TYR OH   1 1 
        2  5660 2 2  92 ALA C    C -14.749   4.155 -12.097 1.00 . B B . 243 ALA C    1 1 
        2  5661 2 2  92 ALA CA   C -14.194   2.741 -11.924 1.00 . B B . 243 ALA CA   1 1 
        2  5662 2 2  92 ALA CB   C -15.261   1.710 -12.250 1.00 . B B . 243 ALA CB   1 1 
        2  5663 2 2  92 ALA H    H -14.091   1.818 -10.022 1.00 . B B . 243 ALA H    1 1 
        2  5664 2 2  92 ALA HA   H -13.369   2.602 -12.607 1.00 . B B . 243 ALA HA   1 1 
        2  5665 2 2  92 ALA HB1  H -16.098   1.835 -11.579 1.00 . B B . 243 ALA HB1  1 1 
        2  5666 2 2  92 ALA HB2  H -14.852   0.718 -12.133 1.00 . B B . 243 ALA HB2  1 1 
        2  5667 2 2  92 ALA HB3  H -15.595   1.847 -13.268 1.00 . B B . 243 ALA HB3  1 1 
        2  5668 2 2  92 ALA N    N -13.699   2.535 -10.569 1.00 . B B . 243 ALA N    1 1 
        2  5669 2 2  92 ALA O    O -14.492   4.813 -13.103 1.00 . B B . 243 ALA O    1 1 
        2  5670 2 2  93 GLU C    C -15.024   7.021 -11.198 1.00 . B B . 244 GLU C    1 1 
        2  5671 2 2  93 GLU CA   C -16.099   5.942 -11.123 1.00 . B B . 244 GLU CA   1 1 
        2  5672 2 2  93 GLU CB   C -16.969   6.149  -9.880 1.00 . B B . 244 GLU CB   1 1 
        2  5673 2 2  93 GLU CD   C -18.662   7.590 -11.081 1.00 . B B . 244 GLU CD   1 1 
        2  5674 2 2  93 GLU CG   C -17.754   7.450  -9.876 1.00 . B B . 244 GLU CG   1 1 
        2  5675 2 2  93 GLU H    H -15.655   4.038 -10.320 1.00 . B B . 244 GLU H    1 1 
        2  5676 2 2  93 GLU HA   H -16.723   6.009 -12.003 1.00 . B B . 244 GLU HA   1 1 
        2  5677 2 2  93 GLU HB2  H -17.672   5.332  -9.808 1.00 . B B . 244 GLU HB2  1 1 
        2  5678 2 2  93 GLU HB3  H -16.331   6.138  -9.008 1.00 . B B . 244 GLU HB3  1 1 
        2  5679 2 2  93 GLU HG2  H -18.360   7.487  -8.984 1.00 . B B . 244 GLU HG2  1 1 
        2  5680 2 2  93 GLU HG3  H -17.058   8.276  -9.870 1.00 . B B . 244 GLU HG3  1 1 
        2  5681 2 2  93 GLU N    N -15.497   4.614 -11.097 1.00 . B B . 244 GLU N    1 1 
        2  5682 2 2  93 GLU O    O -15.160   7.994 -11.937 1.00 . B B . 244 GLU O    1 1 
        2  5683 2 2  93 GLU OE1  O -19.226   6.571 -11.532 1.00 . B B . 244 GLU OE1  1 1 
        2  5684 2 2  93 GLU OE2  O -18.816   8.722 -11.586 1.00 . B B . 244 GLU OE2  1 1 
        2  5685 2 2  94 ILE C    C -12.229   7.900 -11.824 1.00 . B B . 245 ILE C    1 1 
        2  5686 2 2  94 ILE CA   C -12.845   7.787 -10.435 1.00 . B B . 245 ILE CA   1 1 
        2  5687 2 2  94 ILE CB   C -11.756   7.390  -9.413 1.00 . B B . 245 ILE CB   1 1 
        2  5688 2 2  94 ILE CD1  C -12.879   8.839  -7.646 1.00 . B B . 245 ILE CD1  1 1 
        2  5689 2 2  94 ILE CG1  C -12.314   7.478  -7.991 1.00 . B B . 245 ILE CG1  1 1 
        2  5690 2 2  94 ILE CG2  C -10.520   8.271  -9.561 1.00 . B B . 245 ILE CG2  1 1 
        2  5691 2 2  94 ILE H    H -13.902   6.042  -9.861 1.00 . B B . 245 ILE H    1 1 
        2  5692 2 2  94 ILE HA   H -13.239   8.752 -10.151 1.00 . B B . 245 ILE HA   1 1 
        2  5693 2 2  94 ILE HB   H -11.465   6.369  -9.613 1.00 . B B . 245 ILE HB   1 1 
        2  5694 2 2  94 ILE HD11 H -13.682   9.078  -8.326 1.00 . B B . 245 ILE HD11 1 1 
        2  5695 2 2  94 ILE HD12 H -12.100   9.584  -7.733 1.00 . B B . 245 ILE HD12 1 1 
        2  5696 2 2  94 ILE HD13 H -13.254   8.828  -6.632 1.00 . B B . 245 ILE HD13 1 1 
        2  5697 2 2  94 ILE HG12 H -13.108   6.753  -7.877 1.00 . B B . 245 ILE HG12 1 1 
        2  5698 2 2  94 ILE HG13 H -11.527   7.255  -7.286 1.00 . B B . 245 ILE HG13 1 1 
        2  5699 2 2  94 ILE HG21 H -10.106   8.148 -10.550 1.00 . B B . 245 ILE HG21 1 1 
        2  5700 2 2  94 ILE HG22 H  -9.784   7.985  -8.825 1.00 . B B . 245 ILE HG22 1 1 
        2  5701 2 2  94 ILE HG23 H -10.795   9.304  -9.411 1.00 . B B . 245 ILE HG23 1 1 
        2  5702 2 2  94 ILE N    N -13.951   6.837 -10.436 1.00 . B B . 245 ILE N    1 1 
        2  5703 2 2  94 ILE O    O -12.069   8.999 -12.350 1.00 . B B . 245 ILE O    1 1 
        2  5704 2 2  95 LEU C    C -12.240   7.290 -14.799 1.00 . B B . 246 LEU C    1 1 
        2  5705 2 2  95 LEU CA   C -11.297   6.720 -13.743 1.00 . B B . 246 LEU CA   1 1 
        2  5706 2 2  95 LEU CB   C -10.928   5.282 -14.108 1.00 . B B . 246 LEU CB   1 1 
        2  5707 2 2  95 LEU CD1  C  -9.492   4.985 -12.049 1.00 . B B . 246 LEU CD1  1 1 
        2  5708 2 2  95 LEU CD2  C  -9.465   3.285 -13.861 1.00 . B B . 246 LEU CD2  1 1 
        2  5709 2 2  95 LEU CG   C  -9.599   4.760 -13.549 1.00 . B B . 246 LEU CG   1 1 
        2  5710 2 2  95 LEU H    H -12.092   5.912 -11.951 1.00 . B B . 246 LEU H    1 1 
        2  5711 2 2  95 LEU HA   H -10.399   7.318 -13.714 1.00 . B B . 246 LEU HA   1 1 
        2  5712 2 2  95 LEU HB2  H -11.716   4.635 -13.751 1.00 . B B . 246 LEU HB2  1 1 
        2  5713 2 2  95 LEU HB3  H -10.891   5.207 -15.184 1.00 . B B . 246 LEU HB3  1 1 
        2  5714 2 2  95 LEU HD11 H  -8.535   4.628 -11.699 1.00 . B B . 246 LEU HD11 1 1 
        2  5715 2 2  95 LEU HD12 H -10.284   4.447 -11.548 1.00 . B B . 246 LEU HD12 1 1 
        2  5716 2 2  95 LEU HD13 H  -9.584   6.040 -11.836 1.00 . B B . 246 LEU HD13 1 1 
        2  5717 2 2  95 LEU HD21 H  -9.512   3.138 -14.928 1.00 . B B . 246 LEU HD21 1 1 
        2  5718 2 2  95 LEU HD22 H -10.275   2.749 -13.387 1.00 . B B . 246 LEU HD22 1 1 
        2  5719 2 2  95 LEU HD23 H  -8.520   2.922 -13.485 1.00 . B B . 246 LEU HD23 1 1 
        2  5720 2 2  95 LEU HG   H  -8.782   5.280 -14.028 1.00 . B B . 246 LEU HG   1 1 
        2  5721 2 2  95 LEU N    N -11.910   6.758 -12.417 1.00 . B B . 246 LEU N    1 1 
        2  5722 2 2  95 LEU O    O -11.840   8.098 -15.638 1.00 . B B . 246 LEU O    1 1 
        2  5723 2 2  96 ALA C    C -14.738   8.806 -15.619 1.00 . B B . 247 ALA C    1 1 
        2  5724 2 2  96 ALA CA   C -14.511   7.298 -15.695 1.00 . B B . 247 ALA CA   1 1 
        2  5725 2 2  96 ALA CB   C -15.818   6.559 -15.448 1.00 . B B . 247 ALA CB   1 1 
        2  5726 2 2  96 ALA H    H -13.730   6.181 -14.067 1.00 . B B . 247 ALA H    1 1 
        2  5727 2 2  96 ALA HA   H -14.170   7.049 -16.689 1.00 . B B . 247 ALA HA   1 1 
        2  5728 2 2  96 ALA HB1  H -16.546   6.861 -16.186 1.00 . B B . 247 ALA HB1  1 1 
        2  5729 2 2  96 ALA HB2  H -16.186   6.796 -14.462 1.00 . B B . 247 ALA HB2  1 1 
        2  5730 2 2  96 ALA HB3  H -15.651   5.495 -15.524 1.00 . B B . 247 ALA HB3  1 1 
        2  5731 2 2  96 ALA N    N -13.490   6.849 -14.750 1.00 . B B . 247 ALA N    1 1 
        2  5732 2 2  96 ALA O    O -14.775   9.487 -16.644 1.00 . B B . 247 ALA O    1 1 
        2  5733 2 2  97 ASP C    C -13.960  11.614 -14.366 1.00 . B B . 248 ASP C    1 1 
        2  5734 2 2  97 ASP CA   C -15.203  10.737 -14.220 1.00 . B B . 248 ASP CA   1 1 
        2  5735 2 2  97 ASP CB   C -15.844  10.956 -12.849 1.00 . B B . 248 ASP CB   1 1 
        2  5736 2 2  97 ASP CG   C -16.500  12.316 -12.728 1.00 . B B . 248 ASP CG   1 1 
        2  5737 2 2  97 ASP H    H -14.775   8.746 -13.620 1.00 . B B . 248 ASP H    1 1 
        2  5738 2 2  97 ASP HA   H -15.913  11.015 -14.984 1.00 . B B . 248 ASP HA   1 1 
        2  5739 2 2  97 ASP HB2  H -16.593  10.198 -12.684 1.00 . B B . 248 ASP HB2  1 1 
        2  5740 2 2  97 ASP HB3  H -15.082  10.876 -12.087 1.00 . B B . 248 ASP HB3  1 1 
        2  5741 2 2  97 ASP N    N -14.881   9.325 -14.409 1.00 . B B . 248 ASP N    1 1 
        2  5742 2 2  97 ASP O    O -14.026  12.714 -14.916 1.00 . B B . 248 ASP O    1 1 
        2  5743 2 2  97 ASP OD1  O -17.625  12.481 -13.249 1.00 . B B . 248 ASP OD1  1 1 
        2  5744 2 2  97 ASP OD2  O -15.903  13.225 -12.115 1.00 . B B . 248 ASP OD2  1 1 
        2  5745 2 2  98 HIS C    C -10.503  11.087 -14.682 1.00 . B B . 249 HIS C    1 1 
        2  5746 2 2  98 HIS CA   C -11.574  11.872 -13.934 1.00 . B B . 249 HIS CA   1 1 
        2  5747 2 2  98 HIS CB   C -11.057  12.195 -12.523 1.00 . B B . 249 HIS CB   1 1 
        2  5748 2 2  98 HIS CD2  C -13.051  12.576 -10.918 1.00 . B B . 249 HIS CD2  1 1 
        2  5749 2 2  98 HIS CE1  C -12.866  14.744 -10.682 1.00 . B B . 249 HIS CE1  1 1 
        2  5750 2 2  98 HIS CG   C -12.006  12.979 -11.674 1.00 . B B . 249 HIS CG   1 1 
        2  5751 2 2  98 HIS H    H -12.824  10.215 -13.491 1.00 . B B . 249 HIS H    1 1 
        2  5752 2 2  98 HIS HA   H -11.762  12.796 -14.460 1.00 . B B . 249 HIS HA   1 1 
        2  5753 2 2  98 HIS HB2  H -10.847  11.270 -12.006 1.00 . B B . 249 HIS HB2  1 1 
        2  5754 2 2  98 HIS HB3  H -10.142  12.764 -12.607 1.00 . B B . 249 HIS HB3  1 1 
        2  5755 2 2  98 HIS HD1  H -11.246  14.936 -11.926 1.00 . B B . 249 HIS HD1  1 1 
        2  5756 2 2  98 HIS HD2  H -13.415  11.564 -10.814 1.00 . B B . 249 HIS HD2  1 1 
        2  5757 2 2  98 HIS HE1  H -13.039  15.760 -10.365 1.00 . B B . 249 HIS HE1  1 1 
        2  5758 2 2  98 HIS HE2  H -14.269  13.688  -9.618 1.00 . B B . 249 HIS HE2  1 1 
        2  5759 2 2  98 HIS N    N -12.825  11.118 -13.883 1.00 . B B . 249 HIS N    1 1 
        2  5760 2 2  98 HIS ND1  N -11.917  14.343 -11.506 1.00 . B B . 249 HIS ND1  1 1 
        2  5761 2 2  98 HIS NE2  N -13.565  13.690 -10.313 1.00 . B B . 249 HIS NE2  1 1 
        2  5762 2 2  98 HIS O    O  -9.778  10.297 -14.084 1.00 . B B . 249 HIS O    1 1 
        2  5763 2 2  99 PRO C    C  -7.983  11.188 -16.622 1.00 . B B . 250 PRO C    1 1 
        2  5764 2 2  99 PRO CA   C  -9.378  10.601 -16.811 1.00 . B B . 250 PRO CA   1 1 
        2  5765 2 2  99 PRO CB   C  -9.866  10.834 -18.239 1.00 . B B . 250 PRO CB   1 1 
        2  5766 2 2  99 PRO CD   C -11.225  12.194 -16.810 1.00 . B B . 250 PRO CD   1 1 
        2  5767 2 2  99 PRO CG   C -10.604  12.125 -18.179 1.00 . B B . 250 PRO CG   1 1 
        2  5768 2 2  99 PRO HA   H  -9.356   9.541 -16.599 1.00 . B B . 250 PRO HA   1 1 
        2  5769 2 2  99 PRO HB2  H  -9.019  10.892 -18.907 1.00 . B B . 250 PRO HB2  1 1 
        2  5770 2 2  99 PRO HB3  H -10.514  10.025 -18.538 1.00 . B B . 250 PRO HB3  1 1 
        2  5771 2 2  99 PRO HD2  H -11.187  13.202 -16.429 1.00 . B B . 250 PRO HD2  1 1 
        2  5772 2 2  99 PRO HD3  H -12.246  11.841 -16.841 1.00 . B B . 250 PRO HD3  1 1 
        2  5773 2 2  99 PRO HG2  H  -9.916  12.946 -18.318 1.00 . B B . 250 PRO HG2  1 1 
        2  5774 2 2  99 PRO HG3  H -11.371  12.146 -18.939 1.00 . B B . 250 PRO HG3  1 1 
        2  5775 2 2  99 PRO N    N -10.384  11.292 -16.000 1.00 . B B . 250 PRO N    1 1 
        2  5776 2 2  99 PRO O    O  -7.006  10.713 -17.209 1.00 . B B . 250 PRO O    1 1 
        2  5777 2 2 100 ASP C    C  -6.164  12.686 -14.137 1.00 . B B . 251 ASP C    1 1 
        2  5778 2 2 100 ASP CA   C  -6.634  12.917 -15.564 1.00 . B B . 251 ASP CA   1 1 
        2  5779 2 2 100 ASP CB   C  -6.782  14.421 -15.803 1.00 . B B . 251 ASP CB   1 1 
        2  5780 2 2 100 ASP CG   C  -7.310  14.748 -17.180 1.00 . B B . 251 ASP CG   1 1 
        2  5781 2 2 100 ASP H    H  -8.710  12.553 -15.365 1.00 . B B . 251 ASP H    1 1 
        2  5782 2 2 100 ASP HA   H  -5.899  12.521 -16.248 1.00 . B B . 251 ASP HA   1 1 
        2  5783 2 2 100 ASP HB2  H  -7.465  14.827 -15.072 1.00 . B B . 251 ASP HB2  1 1 
        2  5784 2 2 100 ASP HB3  H  -5.817  14.892 -15.685 1.00 . B B . 251 ASP HB3  1 1 
        2  5785 2 2 100 ASP N    N  -7.897  12.232 -15.809 1.00 . B B . 251 ASP N    1 1 
        2  5786 2 2 100 ASP O    O  -5.209  13.315 -13.681 1.00 . B B . 251 ASP O    1 1 
        2  5787 2 2 100 ASP OD1  O  -6.534  14.675 -18.153 1.00 . B B . 251 ASP OD1  1 1 
        2  5788 2 2 100 ASP OD2  O  -8.510  15.077 -17.293 1.00 . B B . 251 ASP OD2  1 1 
        2  5789 2 2 101 ALA C    C  -5.802  10.229 -11.839 1.00 . B B . 252 ALA C    1 1 
        2  5790 2 2 101 ALA CA   C  -6.543  11.542 -12.033 1.00 . B B . 252 ALA CA   1 1 
        2  5791 2 2 101 ALA CB   C  -7.826  11.545 -11.222 1.00 . B B . 252 ALA CB   1 1 
        2  5792 2 2 101 ALA H    H  -7.535  11.257 -13.878 1.00 . B B . 252 ALA H    1 1 
        2  5793 2 2 101 ALA HA   H  -5.920  12.350 -11.677 1.00 . B B . 252 ALA HA   1 1 
        2  5794 2 2 101 ALA HB1  H  -7.591  11.406 -10.178 1.00 . B B . 252 ALA HB1  1 1 
        2  5795 2 2 101 ALA HB2  H  -8.465  10.740 -11.557 1.00 . B B . 252 ALA HB2  1 1 
        2  5796 2 2 101 ALA HB3  H  -8.335  12.488 -11.356 1.00 . B B . 252 ALA HB3  1 1 
        2  5797 2 2 101 ALA N    N  -6.836  11.785 -13.437 1.00 . B B . 252 ALA N    1 1 
        2  5798 2 2 101 ALA O    O  -6.389   9.153 -11.947 1.00 . B B . 252 ALA O    1 1 
        2  5799 2 2 102 PRO C    C  -3.972   8.551  -9.888 1.00 . B B . 253 PRO C    1 1 
        2  5800 2 2 102 PRO CA   C  -3.691   9.113 -11.281 1.00 . B B . 253 PRO CA   1 1 
        2  5801 2 2 102 PRO CB   C  -2.253   9.626 -11.379 1.00 . B B . 253 PRO CB   1 1 
        2  5802 2 2 102 PRO CD   C  -3.692  11.538 -11.508 1.00 . B B . 253 PRO CD   1 1 
        2  5803 2 2 102 PRO CG   C  -2.339  11.072 -11.040 1.00 . B B . 253 PRO CG   1 1 
        2  5804 2 2 102 PRO HA   H  -3.855   8.341 -12.019 1.00 . B B . 253 PRO HA   1 1 
        2  5805 2 2 102 PRO HB2  H  -1.629   9.091 -10.677 1.00 . B B . 253 PRO HB2  1 1 
        2  5806 2 2 102 PRO HB3  H  -1.884   9.478 -12.382 1.00 . B B . 253 PRO HB3  1 1 
        2  5807 2 2 102 PRO HD2  H  -4.115  12.237 -10.801 1.00 . B B . 253 PRO HD2  1 1 
        2  5808 2 2 102 PRO HD3  H  -3.618  11.989 -12.486 1.00 . B B . 253 PRO HD3  1 1 
        2  5809 2 2 102 PRO HG2  H  -2.248  11.204  -9.972 1.00 . B B . 253 PRO HG2  1 1 
        2  5810 2 2 102 PRO HG3  H  -1.560  11.618 -11.552 1.00 . B B . 253 PRO HG3  1 1 
        2  5811 2 2 102 PRO N    N  -4.492  10.298 -11.561 1.00 . B B . 253 PRO N    1 1 
        2  5812 2 2 102 PRO O    O  -4.450   9.263  -9.001 1.00 . B B . 253 PRO O    1 1 
        2  5813 2 2 103 MET C    C  -3.105   7.220  -7.282 1.00 . B B . 254 MET C    1 1 
        2  5814 2 2 103 MET CA   C  -3.907   6.593  -8.422 1.00 . B B . 254 MET CA   1 1 
        2  5815 2 2 103 MET CB   C  -3.575   5.099  -8.537 1.00 . B B . 254 MET CB   1 1 
        2  5816 2 2 103 MET CE   C  -6.561   5.933 -10.299 1.00 . B B . 254 MET CE   1 1 
        2  5817 2 2 103 MET CG   C  -4.699   4.231  -9.105 1.00 . B B . 254 MET CG   1 1 
        2  5818 2 2 103 MET H    H  -3.266   6.765 -10.445 1.00 . B B . 254 MET H    1 1 
        2  5819 2 2 103 MET HA   H  -4.957   6.697  -8.197 1.00 . B B . 254 MET HA   1 1 
        2  5820 2 2 103 MET HB2  H  -2.713   4.987  -9.178 1.00 . B B . 254 MET HB2  1 1 
        2  5821 2 2 103 MET HB3  H  -3.327   4.726  -7.554 1.00 . B B . 254 MET HB3  1 1 
        2  5822 2 2 103 MET HE1  H  -7.322   5.441  -9.711 1.00 . B B . 254 MET HE1  1 1 
        2  5823 2 2 103 MET HE2  H  -7.003   6.331 -11.199 1.00 . B B . 254 MET HE2  1 1 
        2  5824 2 2 103 MET HE3  H  -6.127   6.737  -9.723 1.00 . B B . 254 MET HE3  1 1 
        2  5825 2 2 103 MET HG2  H  -4.339   3.216  -9.186 1.00 . B B . 254 MET HG2  1 1 
        2  5826 2 2 103 MET HG3  H  -5.531   4.255  -8.416 1.00 . B B . 254 MET HG3  1 1 
        2  5827 2 2 103 MET N    N  -3.660   7.275  -9.697 1.00 . B B . 254 MET N    1 1 
        2  5828 2 2 103 MET O    O  -3.464   7.088  -6.116 1.00 . B B . 254 MET O    1 1 
        2  5829 2 2 103 MET SD   S  -5.283   4.752 -10.733 1.00 . B B . 254 MET SD   1 1 
        2  5830 2 2 104 SER C    C  -1.818   9.896  -6.189 1.00 . B B . 255 SER C    1 1 
        2  5831 2 2 104 SER CA   C  -1.188   8.577  -6.646 1.00 . B B . 255 SER CA   1 1 
        2  5832 2 2 104 SER CB   C   0.196   8.826  -7.256 1.00 . B B . 255 SER CB   1 1 
        2  5833 2 2 104 SER H    H  -1.812   8.002  -8.580 1.00 . B B . 255 SER H    1 1 
        2  5834 2 2 104 SER HA   H  -1.089   7.920  -5.795 1.00 . B B . 255 SER HA   1 1 
        2  5835 2 2 104 SER HB2  H   0.580   7.899  -7.655 1.00 . B B . 255 SER HB2  1 1 
        2  5836 2 2 104 SER HB3  H   0.106   9.546  -8.057 1.00 . B B . 255 SER HB3  1 1 
        2  5837 2 2 104 SER HG   H   1.078  10.298  -6.288 1.00 . B B . 255 SER HG   1 1 
        2  5838 2 2 104 SER N    N  -2.037   7.921  -7.632 1.00 . B B . 255 SER N    1 1 
        2  5839 2 2 104 SER O    O  -1.372  10.513  -5.220 1.00 . B B . 255 SER O    1 1 
        2  5840 2 2 104 SER OG   O   1.117   9.322  -6.301 1.00 . B B . 255 SER OG   1 1 
        2  5841 2 2 105 GLN C    C  -4.798  11.388  -5.828 1.00 . B B . 256 GLN C    1 1 
        2  5842 2 2 105 GLN CA   C  -3.516  11.586  -6.623 1.00 . B B . 256 GLN CA   1 1 
        2  5843 2 2 105 GLN CB   C  -3.844  12.280  -7.946 1.00 . B B . 256 GLN CB   1 1 
        2  5844 2 2 105 GLN CD   C  -4.954  14.219  -9.109 1.00 . B B . 256 GLN CD   1 1 
        2  5845 2 2 105 GLN CG   C  -4.468  13.656  -7.789 1.00 . B B . 256 GLN CG   1 1 
        2  5846 2 2 105 GLN H    H  -3.217   9.740  -7.607 1.00 . B B . 256 GLN H    1 1 
        2  5847 2 2 105 GLN HA   H  -2.836  12.202  -6.055 1.00 . B B . 256 GLN HA   1 1 
        2  5848 2 2 105 GLN HB2  H  -2.935  12.386  -8.517 1.00 . B B . 256 GLN HB2  1 1 
        2  5849 2 2 105 GLN HB3  H  -4.533  11.658  -8.501 1.00 . B B . 256 GLN HB3  1 1 
        2  5850 2 2 105 GLN HE21 H  -3.151  14.970  -9.473 1.00 . B B . 256 GLN HE21 1 1 
        2  5851 2 2 105 GLN HE22 H  -4.349  15.240 -10.700 1.00 . B B . 256 GLN HE22 1 1 
        2  5852 2 2 105 GLN HG2  H  -5.307  13.583  -7.114 1.00 . B B . 256 GLN HG2  1 1 
        2  5853 2 2 105 GLN HG3  H  -3.729  14.328  -7.378 1.00 . B B . 256 GLN HG3  1 1 
        2  5854 2 2 105 GLN N    N  -2.865  10.312  -6.890 1.00 . B B . 256 GLN N    1 1 
        2  5855 2 2 105 GLN NE2  N  -4.066  14.880  -9.829 1.00 . B B . 256 GLN NE2  1 1 
        2  5856 2 2 105 GLN O    O  -5.010  12.019  -4.795 1.00 . B B . 256 GLN O    1 1 
        2  5857 2 2 105 GLN OE1  O  -6.111  14.039  -9.489 1.00 . B B . 256 GLN OE1  1 1 
        2  5858 2 2 106 VAL C    C  -6.932   9.469  -4.473 1.00 . B B . 257 VAL C    1 1 
        2  5859 2 2 106 VAL CA   C  -6.973  10.299  -5.751 1.00 . B B . 257 VAL CA   1 1 
        2  5860 2 2 106 VAL CB   C  -7.911   9.606  -6.755 1.00 . B B . 257 VAL CB   1 1 
        2  5861 2 2 106 VAL CG1  C  -8.213  10.520  -7.928 1.00 . B B . 257 VAL CG1  1 1 
        2  5862 2 2 106 VAL CG2  C  -7.303   8.304  -7.238 1.00 . B B . 257 VAL CG2  1 1 
        2  5863 2 2 106 VAL H    H  -5.377   9.969  -7.100 1.00 . B B . 257 VAL H    1 1 
        2  5864 2 2 106 VAL HA   H  -7.385  11.270  -5.523 1.00 . B B . 257 VAL HA   1 1 
        2  5865 2 2 106 VAL HB   H  -8.837   9.379  -6.254 1.00 . B B . 257 VAL HB   1 1 
        2  5866 2 2 106 VAL HG11 H  -8.672  11.429  -7.567 1.00 . B B . 257 VAL HG11 1 1 
        2  5867 2 2 106 VAL HG12 H  -8.890  10.021  -8.606 1.00 . B B . 257 VAL HG12 1 1 
        2  5868 2 2 106 VAL HG13 H  -7.296  10.761  -8.446 1.00 . B B . 257 VAL HG13 1 1 
        2  5869 2 2 106 VAL HG21 H  -6.400   8.514  -7.794 1.00 . B B . 257 VAL HG21 1 1 
        2  5870 2 2 106 VAL HG22 H  -8.009   7.790  -7.872 1.00 . B B . 257 VAL HG22 1 1 
        2  5871 2 2 106 VAL HG23 H  -7.065   7.686  -6.381 1.00 . B B . 257 VAL HG23 1 1 
        2  5872 2 2 106 VAL N    N  -5.646  10.501  -6.323 1.00 . B B . 257 VAL N    1 1 
        2  5873 2 2 106 VAL O    O  -7.893   9.456  -3.705 1.00 . B B . 257 VAL O    1 1 
        2  5874 2 2 107 TYR C    C  -4.523   8.313  -2.237 1.00 . B B . 258 TYR C    1 1 
        2  5875 2 2 107 TYR CA   C  -5.727   7.914  -3.080 1.00 . B B . 258 TYR CA   1 1 
        2  5876 2 2 107 TYR CB   C  -5.638   6.440  -3.486 1.00 . B B . 258 TYR CB   1 1 
        2  5877 2 2 107 TYR CD1  C  -8.126   6.019  -3.609 1.00 . B B . 258 TYR CD1  1 1 
        2  5878 2 2 107 TYR CD2  C  -6.787   5.417  -5.487 1.00 . B B . 258 TYR CD2  1 1 
        2  5879 2 2 107 TYR CE1  C  -9.258   5.579  -4.268 1.00 . B B . 258 TYR CE1  1 1 
        2  5880 2 2 107 TYR CE2  C  -7.914   4.974  -6.152 1.00 . B B . 258 TYR CE2  1 1 
        2  5881 2 2 107 TYR CG   C  -6.873   5.947  -4.208 1.00 . B B . 258 TYR CG   1 1 
        2  5882 2 2 107 TYR CZ   C  -9.146   5.057  -5.539 1.00 . B B . 258 TYR CZ   1 1 
        2  5883 2 2 107 TYR H    H  -5.080   8.832  -4.869 1.00 . B B . 258 TYR H    1 1 
        2  5884 2 2 107 TYR HA   H  -6.623   8.060  -2.498 1.00 . B B . 258 TYR HA   1 1 
        2  5885 2 2 107 TYR HB2  H  -4.794   6.302  -4.144 1.00 . B B . 258 TYR HB2  1 1 
        2  5886 2 2 107 TYR HB3  H  -5.505   5.833  -2.602 1.00 . B B . 258 TYR HB3  1 1 
        2  5887 2 2 107 TYR HD1  H  -8.210   6.429  -2.613 1.00 . B B . 258 TYR HD1  1 1 
        2  5888 2 2 107 TYR HD2  H  -5.822   5.354  -5.964 1.00 . B B . 258 TYR HD2  1 1 
        2  5889 2 2 107 TYR HE1  H -10.222   5.647  -3.788 1.00 . B B . 258 TYR HE1  1 1 
        2  5890 2 2 107 TYR HE2  H  -7.828   4.566  -7.148 1.00 . B B . 258 TYR HE2  1 1 
        2  5891 2 2 107 TYR HH   H -10.979   5.251  -6.089 1.00 . B B . 258 TYR HH   1 1 
        2  5892 2 2 107 TYR N    N  -5.835   8.765  -4.250 1.00 . B B . 258 TYR N    1 1 
        2  5893 2 2 107 TYR O    O  -3.498   8.735  -2.769 1.00 . B B . 258 TYR O    1 1 
        2  5894 2 2 107 TYR OH   O -10.270   4.615  -6.199 1.00 . B B . 258 TYR OH   1 1 
        2  5895 2 2 108 GLY C    C  -3.180   7.512   0.945 1.00 . B B . 259 GLY C    1 1 
        2  5896 2 2 108 GLY CA   C  -3.594   8.596  -0.032 1.00 . B B . 259 GLY CA   1 1 
        2  5897 2 2 108 GLY H    H  -5.484   7.815  -0.557 1.00 . B B . 259 GLY H    1 1 
        2  5898 2 2 108 GLY HA2  H  -2.734   8.875  -0.626 1.00 . B B . 259 GLY HA2  1 1 
        2  5899 2 2 108 GLY HA3  H  -3.928   9.461   0.527 1.00 . B B . 259 GLY HA3  1 1 
        2  5900 2 2 108 GLY N    N  -4.657   8.184  -0.923 1.00 . B B . 259 GLY N    1 1 
        2  5901 2 2 108 GLY O    O  -3.310   6.318   0.658 1.00 . B B . 259 GLY O    1 1 
        2  5902 2 2 109 ALA C    C  -2.942   5.826   3.471 1.00 . B B . 260 ALA C    1 1 
        2  5903 2 2 109 ALA CA   C  -2.116   7.079   3.131 1.00 . B B . 260 ALA CA   1 1 
        2  5904 2 2 109 ALA CB   C  -1.823   7.875   4.394 1.00 . B B . 260 ALA CB   1 1 
        2  5905 2 2 109 ALA H    H  -2.798   8.907   2.312 1.00 . B B . 260 ALA H    1 1 
        2  5906 2 2 109 ALA HA   H  -1.166   6.751   2.734 1.00 . B B . 260 ALA HA   1 1 
        2  5907 2 2 109 ALA HB1  H  -2.752   8.189   4.847 1.00 . B B . 260 ALA HB1  1 1 
        2  5908 2 2 109 ALA HB2  H  -1.233   8.746   4.145 1.00 . B B . 260 ALA HB2  1 1 
        2  5909 2 2 109 ALA HB3  H  -1.274   7.258   5.090 1.00 . B B . 260 ALA HB3  1 1 
        2  5910 2 2 109 ALA N    N  -2.725   7.950   2.117 1.00 . B B . 260 ALA N    1 1 
        2  5911 2 2 109 ALA O    O  -2.401   4.722   3.427 1.00 . B B . 260 ALA O    1 1 
        2  5912 2 2 110 PRO C    C  -5.011   3.658   3.181 1.00 . B B . 261 PRO C    1 1 
        2  5913 2 2 110 PRO CA   C  -5.076   4.796   4.203 1.00 . B B . 261 PRO CA   1 1 
        2  5914 2 2 110 PRO CB   C  -6.489   5.379   4.261 1.00 . B B . 261 PRO CB   1 1 
        2  5915 2 2 110 PRO CD   C  -5.008   7.221   3.923 1.00 . B B . 261 PRO CD   1 1 
        2  5916 2 2 110 PRO CG   C  -6.290   6.814   4.595 1.00 . B B . 261 PRO CG   1 1 
        2  5917 2 2 110 PRO HA   H  -4.804   4.416   5.177 1.00 . B B . 261 PRO HA   1 1 
        2  5918 2 2 110 PRO HB2  H  -6.971   5.259   3.301 1.00 . B B . 261 PRO HB2  1 1 
        2  5919 2 2 110 PRO HB3  H  -7.061   4.872   5.024 1.00 . B B . 261 PRO HB3  1 1 
        2  5920 2 2 110 PRO HD2  H  -5.208   7.620   2.939 1.00 . B B . 261 PRO HD2  1 1 
        2  5921 2 2 110 PRO HD3  H  -4.479   7.944   4.524 1.00 . B B . 261 PRO HD3  1 1 
        2  5922 2 2 110 PRO HG2  H  -7.114   7.397   4.214 1.00 . B B . 261 PRO HG2  1 1 
        2  5923 2 2 110 PRO HG3  H  -6.206   6.934   5.666 1.00 . B B . 261 PRO HG3  1 1 
        2  5924 2 2 110 PRO N    N  -4.245   5.956   3.829 1.00 . B B . 261 PRO N    1 1 
        2  5925 2 2 110 PRO O    O  -4.946   2.483   3.543 1.00 . B B . 261 PRO O    1 1 
        2  5926 2 2 111 HIS C    C  -3.531   2.572   0.550 1.00 . B B . 262 HIS C    1 1 
        2  5927 2 2 111 HIS CA   C  -4.964   3.015   0.837 1.00 . B B . 262 HIS CA   1 1 
        2  5928 2 2 111 HIS CB   C  -5.625   3.547  -0.436 1.00 . B B . 262 HIS CB   1 1 
        2  5929 2 2 111 HIS CD2  C  -7.620   2.251  -1.469 1.00 . B B . 262 HIS CD2  1 1 
        2  5930 2 2 111 HIS CE1  C  -9.222   3.027  -0.190 1.00 . B B . 262 HIS CE1  1 1 
        2  5931 2 2 111 HIS CG   C  -7.055   3.118  -0.595 1.00 . B B . 262 HIS CG   1 1 
        2  5932 2 2 111 HIS H    H  -5.016   4.964   1.670 1.00 . B B . 262 HIS H    1 1 
        2  5933 2 2 111 HIS HA   H  -5.521   2.155   1.178 1.00 . B B . 262 HIS HA   1 1 
        2  5934 2 2 111 HIS HB2  H  -5.601   4.626  -0.421 1.00 . B B . 262 HIS HB2  1 1 
        2  5935 2 2 111 HIS HB3  H  -5.073   3.192  -1.293 1.00 . B B . 262 HIS HB3  1 1 
        2  5936 2 2 111 HIS HD1  H  -8.005   4.213   0.946 1.00 . B B . 262 HIS HD1  1 1 
        2  5937 2 2 111 HIS HD2  H  -7.101   1.682  -2.231 1.00 . B B . 262 HIS HD2  1 1 
        2  5938 2 2 111 HIS HE1  H -10.195   3.199   0.248 1.00 . B B . 262 HIS HE1  1 1 
        2  5939 2 2 111 HIS HE2  H  -9.636   1.632  -1.649 1.00 . B B . 262 HIS HE2  1 1 
        2  5940 2 2 111 HIS N    N  -5.010   4.011   1.902 1.00 . B B . 262 HIS N    1 1 
        2  5941 2 2 111 HIS ND1  N  -8.088   3.587   0.196 1.00 . B B . 262 HIS ND1  1 1 
        2  5942 2 2 111 HIS NE2  N  -8.963   2.216  -1.196 1.00 . B B . 262 HIS NE2  1 1 
        2  5943 2 2 111 HIS O    O  -3.308   1.483   0.029 1.00 . B B . 262 HIS O    1 1 
        2  5944 2 2 112 LEU C    C  -0.680   2.054   1.689 1.00 . B B . 263 LEU C    1 1 
        2  5945 2 2 112 LEU CA   C  -1.158   3.111   0.694 1.00 . B B . 263 LEU CA   1 1 
        2  5946 2 2 112 LEU CB   C  -0.318   4.385   0.833 1.00 . B B . 263 LEU CB   1 1 
        2  5947 2 2 112 LEU CD1  C   1.536   3.719  -0.729 1.00 . B B . 263 LEU CD1  1 1 
        2  5948 2 2 112 LEU CD2  C   1.923   5.498   0.979 1.00 . B B . 263 LEU CD2  1 1 
        2  5949 2 2 112 LEU CG   C   1.195   4.201   0.672 1.00 . B B . 263 LEU CG   1 1 
        2  5950 2 2 112 LEU H    H  -2.814   4.272   1.319 1.00 . B B . 263 LEU H    1 1 
        2  5951 2 2 112 LEU HA   H  -1.046   2.725  -0.308 1.00 . B B . 263 LEU HA   1 1 
        2  5952 2 2 112 LEU HB2  H  -0.654   5.095   0.091 1.00 . B B . 263 LEU HB2  1 1 
        2  5953 2 2 112 LEU HB3  H  -0.503   4.805   1.813 1.00 . B B . 263 LEU HB3  1 1 
        2  5954 2 2 112 LEU HD11 H   1.166   4.428  -1.454 1.00 . B B . 263 LEU HD11 1 1 
        2  5955 2 2 112 LEU HD12 H   1.078   2.756  -0.900 1.00 . B B . 263 LEU HD12 1 1 
        2  5956 2 2 112 LEU HD13 H   2.609   3.629  -0.825 1.00 . B B . 263 LEU HD13 1 1 
        2  5957 2 2 112 LEU HD21 H   2.985   5.358   0.835 1.00 . B B . 263 LEU HD21 1 1 
        2  5958 2 2 112 LEU HD22 H   1.733   5.785   2.002 1.00 . B B . 263 LEU HD22 1 1 
        2  5959 2 2 112 LEU HD23 H   1.569   6.275   0.317 1.00 . B B . 263 LEU HD23 1 1 
        2  5960 2 2 112 LEU HG   H   1.535   3.453   1.372 1.00 . B B . 263 LEU HG   1 1 
        2  5961 2 2 112 LEU N    N  -2.571   3.417   0.903 1.00 . B B . 263 LEU N    1 1 
        2  5962 2 2 112 LEU O    O   0.116   1.182   1.347 1.00 . B B . 263 LEU O    1 1 
        2  5963 2 2 113 LEU C    C  -1.150  -0.248   3.590 1.00 . B B . 264 LEU C    1 1 
        2  5964 2 2 113 LEU CA   C  -0.807   1.193   3.975 1.00 . B B . 264 LEU CA   1 1 
        2  5965 2 2 113 LEU CB   C  -1.512   1.574   5.282 1.00 . B B . 264 LEU CB   1 1 
        2  5966 2 2 113 LEU CD1  C   0.359   0.854   6.800 1.00 . B B . 264 LEU CD1  1 1 
        2  5967 2 2 113 LEU CD2  C  -1.950   1.174   7.717 1.00 . B B . 264 LEU CD2  1 1 
        2  5968 2 2 113 LEU CG   C  -1.133   0.738   6.509 1.00 . B B . 264 LEU CG   1 1 
        2  5969 2 2 113 LEU H    H  -1.826   2.848   3.124 1.00 . B B . 264 LEU H    1 1 
        2  5970 2 2 113 LEU HA   H   0.260   1.270   4.118 1.00 . B B . 264 LEU HA   1 1 
        2  5971 2 2 113 LEU HB2  H  -1.286   2.608   5.496 1.00 . B B . 264 LEU HB2  1 1 
        2  5972 2 2 113 LEU HB3  H  -2.577   1.481   5.130 1.00 . B B . 264 LEU HB3  1 1 
        2  5973 2 2 113 LEU HD11 H   0.920   0.501   5.947 1.00 . B B . 264 LEU HD11 1 1 
        2  5974 2 2 113 LEU HD12 H   0.606   0.258   7.665 1.00 . B B . 264 LEU HD12 1 1 
        2  5975 2 2 113 LEU HD13 H   0.609   1.888   6.991 1.00 . B B . 264 LEU HD13 1 1 
        2  5976 2 2 113 LEU HD21 H  -3.002   1.064   7.498 1.00 . B B . 264 LEU HD21 1 1 
        2  5977 2 2 113 LEU HD22 H  -1.737   2.208   7.944 1.00 . B B . 264 LEU HD22 1 1 
        2  5978 2 2 113 LEU HD23 H  -1.695   0.557   8.568 1.00 . B B . 264 LEU HD23 1 1 
        2  5979 2 2 113 LEU HG   H  -1.353  -0.301   6.310 1.00 . B B . 264 LEU HG   1 1 
        2  5980 2 2 113 LEU N    N  -1.187   2.132   2.916 1.00 . B B . 264 LEU N    1 1 
        2  5981 2 2 113 LEU O    O  -0.499  -1.195   4.038 1.00 . B B . 264 LEU O    1 1 
        2  5982 2 2 114 ARG C    C  -1.490  -2.448   1.526 1.00 . B B . 265 ARG C    1 1 
        2  5983 2 2 114 ARG CA   C  -2.599  -1.719   2.284 1.00 . B B . 265 ARG CA   1 1 
        2  5984 2 2 114 ARG CB   C  -3.826  -1.593   1.382 1.00 . B B . 265 ARG CB   1 1 
        2  5985 2 2 114 ARG CD   C  -6.234  -0.983   1.124 1.00 . B B . 265 ARG CD   1 1 
        2  5986 2 2 114 ARG CG   C  -5.051  -1.020   2.072 1.00 . B B . 265 ARG CG   1 1 
        2  5987 2 2 114 ARG CZ   C  -8.632  -0.451   1.147 1.00 . B B . 265 ARG CZ   1 1 
        2  5988 2 2 114 ARG H    H  -2.610   0.395   2.391 1.00 . B B . 265 ARG H    1 1 
        2  5989 2 2 114 ARG HA   H  -2.864  -2.298   3.156 1.00 . B B . 265 ARG HA   1 1 
        2  5990 2 2 114 ARG HB2  H  -3.579  -0.952   0.549 1.00 . B B . 265 ARG HB2  1 1 
        2  5991 2 2 114 ARG HB3  H  -4.078  -2.574   1.006 1.00 . B B . 265 ARG HB3  1 1 
        2  5992 2 2 114 ARG HD2  H  -5.989  -0.341   0.292 1.00 . B B . 265 ARG HD2  1 1 
        2  5993 2 2 114 ARG HD3  H  -6.415  -1.984   0.759 1.00 . B B . 265 ARG HD3  1 1 
        2  5994 2 2 114 ARG HE   H  -7.389  -0.168   2.692 1.00 . B B . 265 ARG HE   1 1 
        2  5995 2 2 114 ARG HG2  H  -5.300  -1.640   2.922 1.00 . B B . 265 ARG HG2  1 1 
        2  5996 2 2 114 ARG HG3  H  -4.832  -0.015   2.405 1.00 . B B . 265 ARG HG3  1 1 
        2  5997 2 2 114 ARG HH11 H  -7.955  -1.257  -0.589 1.00 . B B . 265 ARG HH11 1 1 
        2  5998 2 2 114 ARG HH12 H  -9.658  -0.883  -0.561 1.00 . B B . 265 ARG HH12 1 1 
        2  5999 2 2 114 ARG HH21 H  -9.601   0.338   2.750 1.00 . B B . 265 ARG HH21 1 1 
        2  6000 2 2 114 ARG HH22 H -10.583   0.039   1.339 1.00 . B B . 265 ARG HH22 1 1 
        2  6001 2 2 114 ARG N    N  -2.156  -0.402   2.734 1.00 . B B . 265 ARG N    1 1 
        2  6002 2 2 114 ARG NE   N  -7.451  -0.487   1.758 1.00 . B B . 265 ARG NE   1 1 
        2  6003 2 2 114 ARG NH1  N  -8.752  -0.895  -0.099 1.00 . B B . 265 ARG NH1  1 1 
        2  6004 2 2 114 ARG NH2  N  -9.692   0.011   1.789 1.00 . B B . 265 ARG NH2  1 1 
        2  6005 2 2 114 ARG O    O  -1.437  -3.679   1.518 1.00 . B B . 265 ARG O    1 1 
        2  6006 2 2 115 LEU C    C   1.397  -3.088   0.956 1.00 . B B . 266 LEU C    1 1 
        2  6007 2 2 115 LEU CA   C   0.475  -2.233   0.094 1.00 . B B . 266 LEU CA   1 1 
        2  6008 2 2 115 LEU CB   C   1.271  -1.098  -0.562 1.00 . B B . 266 LEU CB   1 1 
        2  6009 2 2 115 LEU CD1  C   1.631  -2.172  -2.791 1.00 . B B . 266 LEU CD1  1 1 
        2  6010 2 2 115 LEU CD2  C   3.160  -0.354  -2.032 1.00 . B B . 266 LEU CD2  1 1 
        2  6011 2 2 115 LEU CG   C   2.310  -1.536  -1.593 1.00 . B B . 266 LEU CG   1 1 
        2  6012 2 2 115 LEU H    H  -0.681  -0.700   0.985 1.00 . B B . 266 LEU H    1 1 
        2  6013 2 2 115 LEU HA   H   0.039  -2.851  -0.676 1.00 . B B . 266 LEU HA   1 1 
        2  6014 2 2 115 LEU HB2  H   0.572  -0.433  -1.049 1.00 . B B . 266 LEU HB2  1 1 
        2  6015 2 2 115 LEU HB3  H   1.780  -0.547   0.217 1.00 . B B . 266 LEU HB3  1 1 
        2  6016 2 2 115 LEU HD11 H   2.377  -2.459  -3.517 1.00 . B B . 266 LEU HD11 1 1 
        2  6017 2 2 115 LEU HD12 H   0.948  -1.465  -3.236 1.00 . B B . 266 LEU HD12 1 1 
        2  6018 2 2 115 LEU HD13 H   1.085  -3.047  -2.471 1.00 . B B . 266 LEU HD13 1 1 
        2  6019 2 2 115 LEU HD21 H   3.688   0.047  -1.179 1.00 . B B . 266 LEU HD21 1 1 
        2  6020 2 2 115 LEU HD22 H   2.525   0.410  -2.455 1.00 . B B . 266 LEU HD22 1 1 
        2  6021 2 2 115 LEU HD23 H   3.872  -0.684  -2.774 1.00 . B B . 266 LEU HD23 1 1 
        2  6022 2 2 115 LEU HG   H   2.962  -2.273  -1.147 1.00 . B B . 266 LEU HG   1 1 
        2  6023 2 2 115 LEU N    N  -0.608  -1.677   0.897 1.00 . B B . 266 LEU N    1 1 
        2  6024 2 2 115 LEU O    O   1.820  -4.173   0.556 1.00 . B B . 266 LEU O    1 1 
        2  6025 2 2 116 PHE C    C   1.964  -4.542   3.641 1.00 . B B . 267 PHE C    1 1 
        2  6026 2 2 116 PHE CA   C   2.584  -3.273   3.074 1.00 . B B . 267 PHE CA   1 1 
        2  6027 2 2 116 PHE CB   C   2.986  -2.324   4.202 1.00 . B B . 267 PHE CB   1 1 
        2  6028 2 2 116 PHE CD1  C   4.999  -1.042   3.436 1.00 . B B . 267 PHE CD1  1 1 
        2  6029 2 2 116 PHE CD2  C   2.893   0.076   3.482 1.00 . B B . 267 PHE CD2  1 1 
        2  6030 2 2 116 PHE CE1  C   5.603   0.103   2.962 1.00 . B B . 267 PHE CE1  1 1 
        2  6031 2 2 116 PHE CE2  C   3.493   1.227   3.009 1.00 . B B . 267 PHE CE2  1 1 
        2  6032 2 2 116 PHE CG   C   3.640  -1.070   3.701 1.00 . B B . 267 PHE CG   1 1 
        2  6033 2 2 116 PHE CZ   C   4.848   1.239   2.748 1.00 . B B . 267 PHE CZ   1 1 
        2  6034 2 2 116 PHE H    H   1.238  -1.771   2.444 1.00 . B B . 267 PHE H    1 1 
        2  6035 2 2 116 PHE HA   H   3.467  -3.542   2.515 1.00 . B B . 267 PHE HA   1 1 
        2  6036 2 2 116 PHE HB2  H   2.106  -2.041   4.762 1.00 . B B . 267 PHE HB2  1 1 
        2  6037 2 2 116 PHE HB3  H   3.683  -2.824   4.857 1.00 . B B . 267 PHE HB3  1 1 
        2  6038 2 2 116 PHE HD1  H   5.589  -1.931   3.603 1.00 . B B . 267 PHE HD1  1 1 
        2  6039 2 2 116 PHE HD2  H   1.832   0.066   3.685 1.00 . B B . 267 PHE HD2  1 1 
        2  6040 2 2 116 PHE HE1  H   6.664   0.112   2.761 1.00 . B B . 267 PHE HE1  1 1 
        2  6041 2 2 116 PHE HE2  H   2.903   2.115   2.841 1.00 . B B . 267 PHE HE2  1 1 
        2  6042 2 2 116 PHE HZ   H   5.318   2.138   2.376 1.00 . B B . 267 PHE HZ   1 1 
        2  6043 2 2 116 PHE N    N   1.669  -2.604   2.159 1.00 . B B . 267 PHE N    1 1 
        2  6044 2 2 116 PHE O    O   2.670  -5.478   4.015 1.00 . B B . 267 PHE O    1 1 
        2  6045 2 2 117 VAL C    C   0.091  -6.931   3.289 1.00 . B B . 268 VAL C    1 1 
        2  6046 2 2 117 VAL CA   C  -0.082  -5.727   4.212 1.00 . B B . 268 VAL CA   1 1 
        2  6047 2 2 117 VAL CB   C  -1.586  -5.418   4.367 1.00 . B B . 268 VAL CB   1 1 
        2  6048 2 2 117 VAL CG1  C  -2.317  -6.566   5.048 1.00 . B B . 268 VAL CG1  1 1 
        2  6049 2 2 117 VAL CG2  C  -1.786  -4.123   5.135 1.00 . B B . 268 VAL CG2  1 1 
        2  6050 2 2 117 VAL H    H   0.135  -3.789   3.391 1.00 . B B . 268 VAL H    1 1 
        2  6051 2 2 117 VAL HA   H   0.318  -5.969   5.186 1.00 . B B . 268 VAL HA   1 1 
        2  6052 2 2 117 VAL HB   H  -2.007  -5.290   3.379 1.00 . B B . 268 VAL HB   1 1 
        2  6053 2 2 117 VAL HG11 H  -3.367  -6.326   5.131 1.00 . B B . 268 VAL HG11 1 1 
        2  6054 2 2 117 VAL HG12 H  -1.906  -6.722   6.033 1.00 . B B . 268 VAL HG12 1 1 
        2  6055 2 2 117 VAL HG13 H  -2.200  -7.466   4.462 1.00 . B B . 268 VAL HG13 1 1 
        2  6056 2 2 117 VAL HG21 H  -1.328  -4.209   6.109 1.00 . B B . 268 VAL HG21 1 1 
        2  6057 2 2 117 VAL HG22 H  -2.843  -3.933   5.251 1.00 . B B . 268 VAL HG22 1 1 
        2  6058 2 2 117 VAL HG23 H  -1.331  -3.308   4.593 1.00 . B B . 268 VAL HG23 1 1 
        2  6059 2 2 117 VAL N    N   0.641  -4.571   3.700 1.00 . B B . 268 VAL N    1 1 
        2  6060 2 2 117 VAL O    O   0.069  -8.082   3.731 1.00 . B B . 268 VAL O    1 1 
        2  6061 2 2 118 ARG C    C   1.816  -7.981   0.583 1.00 . B B . 269 ARG C    1 1 
        2  6062 2 2 118 ARG CA   C   0.376  -7.731   1.023 1.00 . B B . 269 ARG CA   1 1 
        2  6063 2 2 118 ARG CB   C  -0.478  -7.393  -0.200 1.00 . B B . 269 ARG CB   1 1 
        2  6064 2 2 118 ARG CD   C  -2.594  -8.456   0.667 1.00 . B B . 269 ARG CD   1 1 
        2  6065 2 2 118 ARG CG   C  -1.952  -7.192   0.113 1.00 . B B . 269 ARG CG   1 1 
        2  6066 2 2 118 ARG CZ   C  -3.371 -10.623  -0.224 1.00 . B B . 269 ARG CZ   1 1 
        2  6067 2 2 118 ARG H    H   0.383  -5.729   1.720 1.00 . B B . 269 ARG H    1 1 
        2  6068 2 2 118 ARG HA   H  -0.009  -8.631   1.477 1.00 . B B . 269 ARG HA   1 1 
        2  6069 2 2 118 ARG HB2  H  -0.102  -6.484  -0.647 1.00 . B B . 269 ARG HB2  1 1 
        2  6070 2 2 118 ARG HB3  H  -0.391  -8.196  -0.917 1.00 . B B . 269 ARG HB3  1 1 
        2  6071 2 2 118 ARG HD2  H  -2.055  -8.758   1.553 1.00 . B B . 269 ARG HD2  1 1 
        2  6072 2 2 118 ARG HD3  H  -3.618  -8.236   0.928 1.00 . B B . 269 ARG HD3  1 1 
        2  6073 2 2 118 ARG HE   H  -1.926  -9.496  -1.032 1.00 . B B . 269 ARG HE   1 1 
        2  6074 2 2 118 ARG HG2  H  -2.048  -6.404   0.844 1.00 . B B . 269 ARG HG2  1 1 
        2  6075 2 2 118 ARG HG3  H  -2.465  -6.907  -0.794 1.00 . B B . 269 ARG HG3  1 1 
        2  6076 2 2 118 ARG HH11 H  -4.364 -10.009   1.442 1.00 . B B . 269 ARG HH11 1 1 
        2  6077 2 2 118 ARG HH12 H  -4.865 -11.544   0.792 1.00 . B B . 269 ARG HH12 1 1 
        2  6078 2 2 118 ARG HH21 H  -2.606 -11.530  -1.872 1.00 . B B . 269 ARG HH21 1 1 
        2  6079 2 2 118 ARG HH22 H  -3.876 -12.397  -1.064 1.00 . B B . 269 ARG HH22 1 1 
        2  6080 2 2 118 ARG N    N   0.290  -6.664   2.008 1.00 . B B . 269 ARG N    1 1 
        2  6081 2 2 118 ARG NE   N  -2.575  -9.553  -0.296 1.00 . B B . 269 ARG NE   1 1 
        2  6082 2 2 118 ARG NH1  N  -4.271 -10.730   0.749 1.00 . B B . 269 ARG NH1  1 1 
        2  6083 2 2 118 ARG NH2  N  -3.275 -11.591  -1.128 1.00 . B B . 269 ARG NH2  1 1 
        2  6084 2 2 118 ARG O    O   2.126  -9.059   0.078 1.00 . B B . 269 ARG O    1 1 
        2  6085 2 2 119 ILE C    C   4.852  -8.243   0.768 1.00 . B B . 270 ILE C    1 1 
        2  6086 2 2 119 ILE CA   C   4.048  -7.048   0.237 1.00 . B B . 270 ILE CA   1 1 
        2  6087 2 2 119 ILE CB   C   4.824  -5.732   0.495 1.00 . B B . 270 ILE CB   1 1 
        2  6088 2 2 119 ILE CD1  C   6.808  -4.353  -0.329 1.00 . B B . 270 ILE CD1  1 1 
        2  6089 2 2 119 ILE CG1  C   6.095  -5.688  -0.362 1.00 . B B . 270 ILE CG1  1 1 
        2  6090 2 2 119 ILE CG2  C   5.165  -5.584   1.973 1.00 . B B . 270 ILE CG2  1 1 
        2  6091 2 2 119 ILE H    H   2.418  -6.214   1.311 1.00 . B B . 270 ILE H    1 1 
        2  6092 2 2 119 ILE HA   H   3.948  -7.163  -0.833 1.00 . B B . 270 ILE HA   1 1 
        2  6093 2 2 119 ILE HB   H   4.185  -4.907   0.216 1.00 . B B . 270 ILE HB   1 1 
        2  6094 2 2 119 ILE HD11 H   7.706  -4.409  -0.927 1.00 . B B . 270 ILE HD11 1 1 
        2  6095 2 2 119 ILE HD12 H   7.071  -4.111   0.691 1.00 . B B . 270 ILE HD12 1 1 
        2  6096 2 2 119 ILE HD13 H   6.158  -3.587  -0.725 1.00 . B B . 270 ILE HD13 1 1 
        2  6097 2 2 119 ILE HG12 H   6.787  -6.439  -0.011 1.00 . B B . 270 ILE HG12 1 1 
        2  6098 2 2 119 ILE HG13 H   5.836  -5.900  -1.390 1.00 . B B . 270 ILE HG13 1 1 
        2  6099 2 2 119 ILE HG21 H   5.721  -4.671   2.126 1.00 . B B . 270 ILE HG21 1 1 
        2  6100 2 2 119 ILE HG22 H   5.763  -6.427   2.293 1.00 . B B . 270 ILE HG22 1 1 
        2  6101 2 2 119 ILE HG23 H   4.253  -5.550   2.550 1.00 . B B . 270 ILE HG23 1 1 
        2  6102 2 2 119 ILE N    N   2.691  -6.998   0.788 1.00 . B B . 270 ILE N    1 1 
        2  6103 2 2 119 ILE O    O   5.731  -8.755   0.076 1.00 . B B . 270 ILE O    1 1 
        2  6104 2 2 120 GLY C    C   4.974 -11.105   1.712 1.00 . B B . 271 GLY C    1 1 
        2  6105 2 2 120 GLY CA   C   5.218  -9.856   2.536 1.00 . B B . 271 GLY CA   1 1 
        2  6106 2 2 120 GLY H    H   3.840  -8.247   2.500 1.00 . B B . 271 GLY H    1 1 
        2  6107 2 2 120 GLY HA2  H   6.279  -9.659   2.570 1.00 . B B . 271 GLY HA2  1 1 
        2  6108 2 2 120 GLY HA3  H   4.858 -10.023   3.540 1.00 . B B . 271 GLY HA3  1 1 
        2  6109 2 2 120 GLY N    N   4.539  -8.699   1.979 1.00 . B B . 271 GLY N    1 1 
        2  6110 2 2 120 GLY O    O   5.898 -11.865   1.423 1.00 . B B . 271 GLY O    1 1 
        2  6111 2 2 121 ALA C    C   3.900 -12.239  -0.940 1.00 . B B . 272 ALA C    1 1 
        2  6112 2 2 121 ALA CA   C   3.367 -12.434   0.472 1.00 . B B . 272 ALA CA   1 1 
        2  6113 2 2 121 ALA CB   C   1.857 -12.626   0.448 1.00 . B B . 272 ALA CB   1 1 
        2  6114 2 2 121 ALA H    H   3.033 -10.659   1.569 1.00 . B B . 272 ALA H    1 1 
        2  6115 2 2 121 ALA HA   H   3.815 -13.320   0.899 1.00 . B B . 272 ALA HA   1 1 
        2  6116 2 2 121 ALA HB1  H   1.615 -13.487  -0.158 1.00 . B B . 272 ALA HB1  1 1 
        2  6117 2 2 121 ALA HB2  H   1.388 -11.747   0.031 1.00 . B B . 272 ALA HB2  1 1 
        2  6118 2 2 121 ALA HB3  H   1.499 -12.782   1.455 1.00 . B B . 272 ALA HB3  1 1 
        2  6119 2 2 121 ALA N    N   3.726 -11.300   1.306 1.00 . B B . 272 ALA N    1 1 
        2  6120 2 2 121 ALA O    O   4.236 -13.199  -1.627 1.00 . B B . 272 ALA O    1 1 
        2  6121 2 2 122 MET C    C   5.994 -11.024  -2.759 1.00 . B B . 273 MET C    1 1 
        2  6122 2 2 122 MET CA   C   4.520 -10.647  -2.672 1.00 . B B . 273 MET CA   1 1 
        2  6123 2 2 122 MET CB   C   4.354  -9.154  -2.952 1.00 . B B . 273 MET CB   1 1 
        2  6124 2 2 122 MET CE   C   2.489  -8.960  -5.515 1.00 . B B . 273 MET CE   1 1 
        2  6125 2 2 122 MET CG   C   2.925  -8.651  -2.814 1.00 . B B . 273 MET CG   1 1 
        2  6126 2 2 122 MET H    H   3.693 -10.261  -0.761 1.00 . B B . 273 MET H    1 1 
        2  6127 2 2 122 MET HA   H   3.968 -11.211  -3.407 1.00 . B B . 273 MET HA   1 1 
        2  6128 2 2 122 MET HB2  H   4.974  -8.603  -2.262 1.00 . B B . 273 MET HB2  1 1 
        2  6129 2 2 122 MET HB3  H   4.687  -8.953  -3.960 1.00 . B B . 273 MET HB3  1 1 
        2  6130 2 2 122 MET HE1  H   1.924  -9.401  -6.322 1.00 . B B . 273 MET HE1  1 1 
        2  6131 2 2 122 MET HE2  H   3.515  -9.295  -5.566 1.00 . B B . 273 MET HE2  1 1 
        2  6132 2 2 122 MET HE3  H   2.459  -7.884  -5.603 1.00 . B B . 273 MET HE3  1 1 
        2  6133 2 2 122 MET HG2  H   2.592  -8.838  -1.803 1.00 . B B . 273 MET HG2  1 1 
        2  6134 2 2 122 MET HG3  H   2.914  -7.587  -3.002 1.00 . B B . 273 MET HG3  1 1 
        2  6135 2 2 122 MET N    N   3.992 -10.983  -1.356 1.00 . B B . 273 MET N    1 1 
        2  6136 2 2 122 MET O    O   6.445 -11.603  -3.749 1.00 . B B . 273 MET O    1 1 
        2  6137 2 2 122 MET SD   S   1.779  -9.451  -3.951 1.00 . B B . 273 MET SD   1 1 
        2  6138 2 2 123 LEU C    C   8.307 -12.577  -1.539 1.00 . B B . 274 LEU C    1 1 
        2  6139 2 2 123 LEU CA   C   8.147 -11.064  -1.620 1.00 . B B . 274 LEU CA   1 1 
        2  6140 2 2 123 LEU CB   C   8.803 -10.398  -0.407 1.00 . B B . 274 LEU CB   1 1 
        2  6141 2 2 123 LEU CD1  C   9.648  -8.329   0.730 1.00 . B B . 274 LEU CD1  1 1 
        2  6142 2 2 123 LEU CD2  C  10.193  -8.740  -1.662 1.00 . B B . 274 LEU CD2  1 1 
        2  6143 2 2 123 LEU CG   C   9.144  -8.915  -0.578 1.00 . B B . 274 LEU CG   1 1 
        2  6144 2 2 123 LEU H    H   6.330 -10.190  -0.968 1.00 . B B . 274 LEU H    1 1 
        2  6145 2 2 123 LEU HA   H   8.631 -10.716  -2.517 1.00 . B B . 274 LEU HA   1 1 
        2  6146 2 2 123 LEU HB2  H   8.133 -10.496   0.434 1.00 . B B . 274 LEU HB2  1 1 
        2  6147 2 2 123 LEU HB3  H   9.716 -10.929  -0.183 1.00 . B B . 274 LEU HB3  1 1 
        2  6148 2 2 123 LEU HD11 H  10.519  -8.877   1.058 1.00 . B B . 274 LEU HD11 1 1 
        2  6149 2 2 123 LEU HD12 H   8.875  -8.401   1.481 1.00 . B B . 274 LEU HD12 1 1 
        2  6150 2 2 123 LEU HD13 H   9.912  -7.290   0.582 1.00 . B B . 274 LEU HD13 1 1 
        2  6151 2 2 123 LEU HD21 H  11.098  -9.251  -1.371 1.00 . B B . 274 LEU HD21 1 1 
        2  6152 2 2 123 LEU HD22 H  10.400  -7.688  -1.798 1.00 . B B . 274 LEU HD22 1 1 
        2  6153 2 2 123 LEU HD23 H   9.827  -9.157  -2.588 1.00 . B B . 274 LEU HD23 1 1 
        2  6154 2 2 123 LEU HG   H   8.258  -8.374  -0.872 1.00 . B B . 274 LEU HG   1 1 
        2  6155 2 2 123 LEU N    N   6.738 -10.699  -1.706 1.00 . B B . 274 LEU N    1 1 
        2  6156 2 2 123 LEU O    O   9.327 -13.129  -1.942 1.00 . B B . 274 LEU O    1 1 
        2  6157 2 2 124 ALA C    C   7.184 -15.340  -2.321 1.00 . B B . 275 ALA C    1 1 
        2  6158 2 2 124 ALA CA   C   7.278 -14.698  -0.939 1.00 . B B . 275 ALA CA   1 1 
        2  6159 2 2 124 ALA CB   C   6.131 -15.159  -0.057 1.00 . B B . 275 ALA CB   1 1 
        2  6160 2 2 124 ALA H    H   6.499 -12.743  -0.720 1.00 . B B . 275 ALA H    1 1 
        2  6161 2 2 124 ALA HA   H   8.206 -15.001  -0.473 1.00 . B B . 275 ALA HA   1 1 
        2  6162 2 2 124 ALA HB1  H   5.192 -14.862  -0.505 1.00 . B B . 275 ALA HB1  1 1 
        2  6163 2 2 124 ALA HB2  H   6.224 -14.705   0.918 1.00 . B B . 275 ALA HB2  1 1 
        2  6164 2 2 124 ALA HB3  H   6.161 -16.232   0.040 1.00 . B B . 275 ALA HB3  1 1 
        2  6165 2 2 124 ALA N    N   7.279 -13.244  -1.037 1.00 . B B . 275 ALA N    1 1 
        2  6166 2 2 124 ALA O    O   7.435 -16.535  -2.483 1.00 . B B . 275 ALA O    1 1 
        2  6167 2 2 125 TYR C    C   8.003 -14.530  -5.450 1.00 . B B . 276 TYR C    1 1 
        2  6168 2 2 125 TYR CA   C   6.764 -15.003  -4.694 1.00 . B B . 276 TYR CA   1 1 
        2  6169 2 2 125 TYR CB   C   5.507 -14.478  -5.400 1.00 . B B . 276 TYR CB   1 1 
        2  6170 2 2 125 TYR CD1  C   3.912 -16.305  -4.682 1.00 . B B . 276 TYR CD1  1 1 
        2  6171 2 2 125 TYR CD2  C   3.248 -14.038  -4.364 1.00 . B B . 276 TYR CD2  1 1 
        2  6172 2 2 125 TYR CE1  C   2.711 -16.736  -4.148 1.00 . B B . 276 TYR CE1  1 1 
        2  6173 2 2 125 TYR CE2  C   2.047 -14.459  -3.826 1.00 . B B . 276 TYR CE2  1 1 
        2  6174 2 2 125 TYR CG   C   4.201 -14.950  -4.799 1.00 . B B . 276 TYR CG   1 1 
        2  6175 2 2 125 TYR CZ   C   1.782 -15.808  -3.721 1.00 . B B . 276 TYR CZ   1 1 
        2  6176 2 2 125 TYR H    H   6.568 -13.611  -3.113 1.00 . B B . 276 TYR H    1 1 
        2  6177 2 2 125 TYR HA   H   6.743 -16.083  -4.686 1.00 . B B . 276 TYR HA   1 1 
        2  6178 2 2 125 TYR HB2  H   5.511 -13.399  -5.365 1.00 . B B . 276 TYR HB2  1 1 
        2  6179 2 2 125 TYR HB3  H   5.530 -14.796  -6.433 1.00 . B B . 276 TYR HB3  1 1 
        2  6180 2 2 125 TYR HD1  H   4.642 -17.027  -5.015 1.00 . B B . 276 TYR HD1  1 1 
        2  6181 2 2 125 TYR HD2  H   3.457 -12.981  -4.447 1.00 . B B . 276 TYR HD2  1 1 
        2  6182 2 2 125 TYR HE1  H   2.505 -17.793  -4.065 1.00 . B B . 276 TYR HE1  1 1 
        2  6183 2 2 125 TYR HE2  H   1.321 -13.733  -3.493 1.00 . B B . 276 TYR HE2  1 1 
        2  6184 2 2 125 TYR HH   H   0.734 -17.002  -2.631 1.00 . B B . 276 TYR HH   1 1 
        2  6185 2 2 125 TYR N    N   6.815 -14.540  -3.314 1.00 . B B . 276 TYR N    1 1 
        2  6186 2 2 125 TYR O    O   8.124 -14.742  -6.656 1.00 . B B . 276 TYR O    1 1 
        2  6187 2 2 125 TYR OH   O   0.584 -16.229  -3.188 1.00 . B B . 276 TYR OH   1 1 
        2  6188 2 2 126 THR C    C  11.394 -13.831  -4.765 1.00 . B B . 277 THR C    1 1 
        2  6189 2 2 126 THR CA   C  10.089 -13.290  -5.357 1.00 . B B . 277 THR CA   1 1 
        2  6190 2 2 126 THR CB   C  10.038 -11.760  -5.180 1.00 . B B . 277 THR CB   1 1 
        2  6191 2 2 126 THR CG2  C  11.156 -11.079  -5.954 1.00 . B B . 277 THR CG2  1 1 
        2  6192 2 2 126 THR H    H   8.832 -13.856  -3.757 1.00 . B B . 277 THR H    1 1 
        2  6193 2 2 126 THR HA   H  10.061 -13.512  -6.413 1.00 . B B . 277 THR HA   1 1 
        2  6194 2 2 126 THR HB   H  10.156 -11.531  -4.133 1.00 . B B . 277 THR HB   1 1 
        2  6195 2 2 126 THR HG1  H   8.069 -11.618  -5.068 1.00 . B B . 277 THR HG1  1 1 
        2  6196 2 2 126 THR HG21 H  11.085 -11.344  -6.997 1.00 . B B . 277 THR HG21 1 1 
        2  6197 2 2 126 THR HG22 H  12.111 -11.404  -5.566 1.00 . B B . 277 THR HG22 1 1 
        2  6198 2 2 126 THR HG23 H  11.071 -10.006  -5.848 1.00 . B B . 277 THR HG23 1 1 
        2  6199 2 2 126 THR N    N   8.928 -13.904  -4.733 1.00 . B B . 277 THR N    1 1 
        2  6200 2 2 126 THR O    O  11.712 -13.574  -3.604 1.00 . B B . 277 THR O    1 1 
        2  6201 2 2 126 THR OG1  O   8.768 -11.261  -5.628 1.00 . B B . 277 THR OG1  1 1 
        2  6202 2 2 127 PRO C    C  14.514 -14.010  -5.131 1.00 . B B . 278 PRO C    1 1 
        2  6203 2 2 127 PRO CA   C  13.464 -15.117  -5.136 1.00 . B B . 278 PRO CA   1 1 
        2  6204 2 2 127 PRO CB   C  13.810 -16.179  -6.194 1.00 . B B . 278 PRO CB   1 1 
        2  6205 2 2 127 PRO CD   C  11.807 -15.065  -6.902 1.00 . B B . 278 PRO CD   1 1 
        2  6206 2 2 127 PRO CG   C  12.576 -16.348  -7.023 1.00 . B B . 278 PRO CG   1 1 
        2  6207 2 2 127 PRO HA   H  13.417 -15.576  -4.158 1.00 . B B . 278 PRO HA   1 1 
        2  6208 2 2 127 PRO HB2  H  14.638 -15.831  -6.792 1.00 . B B . 278 PRO HB2  1 1 
        2  6209 2 2 127 PRO HB3  H  14.082 -17.100  -5.702 1.00 . B B . 278 PRO HB3  1 1 
        2  6210 2 2 127 PRO HD2  H  12.134 -14.356  -7.649 1.00 . B B . 278 PRO HD2  1 1 
        2  6211 2 2 127 PRO HD3  H  10.747 -15.249  -6.987 1.00 . B B . 278 PRO HD3  1 1 
        2  6212 2 2 127 PRO HG2  H  12.850 -16.525  -8.053 1.00 . B B . 278 PRO HG2  1 1 
        2  6213 2 2 127 PRO HG3  H  11.992 -17.174  -6.642 1.00 . B B . 278 PRO HG3  1 1 
        2  6214 2 2 127 PRO N    N  12.156 -14.610  -5.552 1.00 . B B . 278 PRO N    1 1 
        2  6215 2 2 127 PRO O    O  14.844 -13.453  -6.177 1.00 . B B . 278 PRO O    1 1 
        2  6216 2 2 128 LEU C    C  17.238 -13.026  -3.089 1.00 . B B . 279 LEU C    1 1 
        2  6217 2 2 128 LEU CA   C  15.974 -12.585  -3.815 1.00 . B B . 279 LEU CA   1 1 
        2  6218 2 2 128 LEU CB   C  15.335 -11.432  -3.043 1.00 . B B . 279 LEU CB   1 1 
        2  6219 2 2 128 LEU CD1  C  13.526  -9.741  -2.800 1.00 . B B . 279 LEU CD1  1 1 
        2  6220 2 2 128 LEU CD2  C  14.613 -10.094  -5.019 1.00 . B B . 279 LEU CD2  1 1 
        2  6221 2 2 128 LEU CG   C  14.157 -10.758  -3.732 1.00 . B B . 279 LEU CG   1 1 
        2  6222 2 2 128 LEU H    H  14.759 -14.187  -3.157 1.00 . B B . 279 LEU H    1 1 
        2  6223 2 2 128 LEU HA   H  16.233 -12.241  -4.804 1.00 . B B . 279 LEU HA   1 1 
        2  6224 2 2 128 LEU HB2  H  14.996 -11.809  -2.093 1.00 . B B . 279 LEU HB2  1 1 
        2  6225 2 2 128 LEU HB3  H  16.092 -10.683  -2.864 1.00 . B B . 279 LEU HB3  1 1 
        2  6226 2 2 128 LEU HD11 H  13.223 -10.231  -1.884 1.00 . B B . 279 LEU HD11 1 1 
        2  6227 2 2 128 LEU HD12 H  12.662  -9.301  -3.276 1.00 . B B . 279 LEU HD12 1 1 
        2  6228 2 2 128 LEU HD13 H  14.245  -8.968  -2.572 1.00 . B B . 279 LEU HD13 1 1 
        2  6229 2 2 128 LEU HD21 H  15.047 -10.836  -5.670 1.00 . B B . 279 LEU HD21 1 1 
        2  6230 2 2 128 LEU HD22 H  15.351  -9.340  -4.791 1.00 . B B . 279 LEU HD22 1 1 
        2  6231 2 2 128 LEU HD23 H  13.766  -9.635  -5.509 1.00 . B B . 279 LEU HD23 1 1 
        2  6232 2 2 128 LEU HG   H  13.411 -11.502  -3.977 1.00 . B B . 279 LEU HG   1 1 
        2  6233 2 2 128 LEU N    N  15.025 -13.682  -3.953 1.00 . B B . 279 LEU N    1 1 
        2  6234 2 2 128 LEU O    O  17.310 -14.135  -2.556 1.00 . B B . 279 LEU O    1 1 
        2  6235 2 2 129 ASP C    C  19.235 -11.765  -0.905 1.00 . B B . 280 ASP C    1 1 
        2  6236 2 2 129 ASP CA   C  19.441 -12.340  -2.297 1.00 . B B . 280 ASP CA   1 1 
        2  6237 2 2 129 ASP CB   C  20.633 -11.637  -2.949 1.00 . B B . 280 ASP CB   1 1 
        2  6238 2 2 129 ASP CG   C  21.005 -12.207  -4.301 1.00 . B B . 280 ASP CG   1 1 
        2  6239 2 2 129 ASP H    H  18.150 -11.341  -3.637 1.00 . B B . 280 ASP H    1 1 
        2  6240 2 2 129 ASP HA   H  19.639 -13.399  -2.226 1.00 . B B . 280 ASP HA   1 1 
        2  6241 2 2 129 ASP HB2  H  20.395 -10.592  -3.080 1.00 . B B . 280 ASP HB2  1 1 
        2  6242 2 2 129 ASP HB3  H  21.489 -11.722  -2.297 1.00 . B B . 280 ASP HB3  1 1 
        2  6243 2 2 129 ASP N    N  18.230 -12.146  -3.085 1.00 . B B . 280 ASP N    1 1 
        2  6244 2 2 129 ASP O    O  18.386 -10.891  -0.719 1.00 . B B . 280 ASP O    1 1 
        2  6245 2 2 129 ASP OD1  O  20.319 -11.894  -5.294 1.00 . B B . 280 ASP OD1  1 1 
        2  6246 2 2 129 ASP OD2  O  22.002 -12.957  -4.377 1.00 . B B . 280 ASP OD2  1 1 
        2  6247 2 2 130 GLU C    C  20.070 -10.232   1.493 1.00 . B B . 281 GLU C    1 1 
        2  6248 2 2 130 GLU CA   C  19.908 -11.749   1.435 1.00 . B B . 281 GLU CA   1 1 
        2  6249 2 2 130 GLU CB   C  20.965 -12.398   2.328 1.00 . B B . 281 GLU CB   1 1 
        2  6250 2 2 130 GLU CD   C  22.110 -12.272   4.583 1.00 . B B . 281 GLU CD   1 1 
        2  6251 2 2 130 GLU CG   C  20.869 -11.954   3.779 1.00 . B B . 281 GLU CG   1 1 
        2  6252 2 2 130 GLU H    H  20.664 -12.952  -0.146 1.00 . B B . 281 GLU H    1 1 
        2  6253 2 2 130 GLU HA   H  18.927 -12.008   1.804 1.00 . B B . 281 GLU HA   1 1 
        2  6254 2 2 130 GLU HB2  H  20.841 -13.469   2.293 1.00 . B B . 281 GLU HB2  1 1 
        2  6255 2 2 130 GLU HB3  H  21.945 -12.140   1.957 1.00 . B B . 281 GLU HB3  1 1 
        2  6256 2 2 130 GLU HG2  H  20.710 -10.886   3.804 1.00 . B B . 281 GLU HG2  1 1 
        2  6257 2 2 130 GLU HG3  H  20.026 -12.452   4.232 1.00 . B B . 281 GLU HG3  1 1 
        2  6258 2 2 130 GLU N    N  20.013 -12.238   0.063 1.00 . B B . 281 GLU N    1 1 
        2  6259 2 2 130 GLU O    O  19.215  -9.532   2.032 1.00 . B B . 281 GLU O    1 1 
        2  6260 2 2 130 GLU OE1  O  22.308 -13.449   4.946 1.00 . B B . 281 GLU OE1  1 1 
        2  6261 2 2 130 GLU OE2  O  22.889 -11.337   4.875 1.00 . B B . 281 GLU OE2  1 1 
        2  6262 2 2 131 LYS C    C  20.376  -7.465   0.392 1.00 . B B . 282 LYS C    1 1 
        2  6263 2 2 131 LYS CA   C  21.492  -8.313   0.987 1.00 . B B . 282 LYS CA   1 1 
        2  6264 2 2 131 LYS CB   C  22.799  -8.028   0.247 1.00 . B B . 282 LYS CB   1 1 
        2  6265 2 2 131 LYS CD   C  25.258  -8.446   0.043 1.00 . B B . 282 LYS CD   1 1 
        2  6266 2 2 131 LYS CE   C  26.408  -9.373   0.393 1.00 . B B . 282 LYS CE   1 1 
        2  6267 2 2 131 LYS CG   C  23.970  -8.873   0.715 1.00 . B B . 282 LYS CG   1 1 
        2  6268 2 2 131 LYS H    H  21.770 -10.341   0.446 1.00 . B B . 282 LYS H    1 1 
        2  6269 2 2 131 LYS HA   H  21.613  -8.050   2.027 1.00 . B B . 282 LYS HA   1 1 
        2  6270 2 2 131 LYS HB2  H  22.649  -8.214  -0.806 1.00 . B B . 282 LYS HB2  1 1 
        2  6271 2 2 131 LYS HB3  H  23.055  -6.987   0.386 1.00 . B B . 282 LYS HB3  1 1 
        2  6272 2 2 131 LYS HD2  H  25.115  -8.451  -1.026 1.00 . B B . 282 LYS HD2  1 1 
        2  6273 2 2 131 LYS HD3  H  25.501  -7.448   0.371 1.00 . B B . 282 LYS HD3  1 1 
        2  6274 2 2 131 LYS HE2  H  26.215 -10.343  -0.039 1.00 . B B . 282 LYS HE2  1 1 
        2  6275 2 2 131 LYS HE3  H  27.318  -8.968  -0.025 1.00 . B B . 282 LYS HE3  1 1 
        2  6276 2 2 131 LYS HG2  H  24.082  -8.754   1.779 1.00 . B B . 282 LYS HG2  1 1 
        2  6277 2 2 131 LYS HG3  H  23.776  -9.909   0.480 1.00 . B B . 282 LYS HG3  1 1 
        2  6278 2 2 131 LYS HZ1  H  25.803 -10.110   2.252 1.00 . B B . 282 LYS HZ1  1 1 
        2  6279 2 2 131 LYS HZ2  H  26.545  -8.588   2.326 1.00 . B B . 282 LYS HZ2  1 1 
        2  6280 2 2 131 LYS HZ3  H  27.486  -9.981   2.077 1.00 . B B . 282 LYS HZ3  1 1 
        2  6281 2 2 131 LYS N    N  21.165  -9.735   0.922 1.00 . B B . 282 LYS N    1 1 
        2  6282 2 2 131 LYS NZ   N  26.574  -9.522   1.862 1.00 . B B . 282 LYS NZ   1 1 
        2  6283 2 2 131 LYS O    O  19.929  -6.495   1.002 1.00 . B B . 282 LYS O    1 1 
        2  6284 2 2 132 SER C    C  17.584  -7.137  -0.696 1.00 . B B . 283 SER C    1 1 
        2  6285 2 2 132 SER CA   C  18.887  -7.106  -1.493 1.00 . B B . 283 SER CA   1 1 
        2  6286 2 2 132 SER CB   C  18.676  -7.691  -2.895 1.00 . B B . 283 SER CB   1 1 
        2  6287 2 2 132 SER H    H  20.306  -8.646  -1.217 1.00 . B B . 283 SER H    1 1 
        2  6288 2 2 132 SER HA   H  19.215  -6.082  -1.587 1.00 . B B . 283 SER HA   1 1 
        2  6289 2 2 132 SER HB2  H  19.626  -7.754  -3.404 1.00 . B B . 283 SER HB2  1 1 
        2  6290 2 2 132 SER HB3  H  18.251  -8.681  -2.809 1.00 . B B . 283 SER HB3  1 1 
        2  6291 2 2 132 SER HG   H  17.679  -6.037  -3.230 1.00 . B B . 283 SER HG   1 1 
        2  6292 2 2 132 SER N    N  19.926  -7.845  -0.797 1.00 . B B . 283 SER N    1 1 
        2  6293 2 2 132 SER O    O  16.943  -6.106  -0.493 1.00 . B B . 283 SER O    1 1 
        2  6294 2 2 132 SER OG   O  17.802  -6.887  -3.667 1.00 . B B . 283 SER OG   1 1 
        2  6295 2 2 133 LEU C    C  16.015  -7.694   1.831 1.00 . B B . 284 LEU C    1 1 
        2  6296 2 2 133 LEU CA   C  15.976  -8.480   0.526 1.00 . B B . 284 LEU CA   1 1 
        2  6297 2 2 133 LEU CB   C  15.716  -9.960   0.801 1.00 . B B . 284 LEU CB   1 1 
        2  6298 2 2 133 LEU CD1  C  13.236  -9.596   0.773 1.00 . B B . 284 LEU CD1  1 1 
        2  6299 2 2 133 LEU CD2  C  14.181 -11.773   1.550 1.00 . B B . 284 LEU CD2  1 1 
        2  6300 2 2 133 LEU CG   C  14.392 -10.272   1.497 1.00 . B B . 284 LEU CG   1 1 
        2  6301 2 2 133 LEU H    H  17.792  -9.099  -0.370 1.00 . B B . 284 LEU H    1 1 
        2  6302 2 2 133 LEU HA   H  15.174  -8.094  -0.086 1.00 . B B . 284 LEU HA   1 1 
        2  6303 2 2 133 LEU HB2  H  15.735 -10.489  -0.142 1.00 . B B . 284 LEU HB2  1 1 
        2  6304 2 2 133 LEU HB3  H  16.518 -10.334   1.420 1.00 . B B . 284 LEU HB3  1 1 
        2  6305 2 2 133 LEU HD11 H  13.161  -9.989  -0.230 1.00 . B B . 284 LEU HD11 1 1 
        2  6306 2 2 133 LEU HD12 H  13.412  -8.531   0.729 1.00 . B B . 284 LEU HD12 1 1 
        2  6307 2 2 133 LEU HD13 H  12.315  -9.787   1.304 1.00 . B B . 284 LEU HD13 1 1 
        2  6308 2 2 133 LEU HD21 H  15.013 -12.238   2.055 1.00 . B B . 284 LEU HD21 1 1 
        2  6309 2 2 133 LEU HD22 H  14.109 -12.159   0.541 1.00 . B B . 284 LEU HD22 1 1 
        2  6310 2 2 133 LEU HD23 H  13.267 -11.991   2.084 1.00 . B B . 284 LEU HD23 1 1 
        2  6311 2 2 133 LEU HG   H  14.422  -9.898   2.510 1.00 . B B . 284 LEU HG   1 1 
        2  6312 2 2 133 LEU N    N  17.216  -8.317  -0.218 1.00 . B B . 284 LEU N    1 1 
        2  6313 2 2 133 LEU O    O  15.066  -6.982   2.166 1.00 . B B . 284 LEU O    1 1 
        2  6314 2 2 134 ALA C    C  17.274  -5.574   3.566 1.00 . B B . 285 ALA C    1 1 
        2  6315 2 2 134 ALA CA   C  17.295  -7.079   3.809 1.00 . B B . 285 ALA CA   1 1 
        2  6316 2 2 134 ALA CB   C  18.591  -7.489   4.490 1.00 . B B . 285 ALA CB   1 1 
        2  6317 2 2 134 ALA H    H  17.844  -8.395   2.239 1.00 . B B . 285 ALA H    1 1 
        2  6318 2 2 134 ALA HA   H  16.473  -7.339   4.460 1.00 . B B . 285 ALA HA   1 1 
        2  6319 2 2 134 ALA HB1  H  18.669  -6.987   5.443 1.00 . B B . 285 ALA HB1  1 1 
        2  6320 2 2 134 ALA HB2  H  19.429  -7.212   3.868 1.00 . B B . 285 ALA HB2  1 1 
        2  6321 2 2 134 ALA HB3  H  18.595  -8.557   4.646 1.00 . B B . 285 ALA HB3  1 1 
        2  6322 2 2 134 ALA N    N  17.123  -7.806   2.555 1.00 . B B . 285 ALA N    1 1 
        2  6323 2 2 134 ALA O    O  16.862  -4.799   4.429 1.00 . B B . 285 ALA O    1 1 
        2  6324 2 2 135 LEU C    C  16.254  -3.273   1.947 1.00 . B B . 286 LEU C    1 1 
        2  6325 2 2 135 LEU CA   C  17.698  -3.779   1.977 1.00 . B B . 286 LEU CA   1 1 
        2  6326 2 2 135 LEU CB   C  18.362  -3.643   0.600 1.00 . B B . 286 LEU CB   1 1 
        2  6327 2 2 135 LEU CD1  C  19.523  -1.480   1.105 1.00 . B B . 286 LEU CD1  1 1 
        2  6328 2 2 135 LEU CD2  C  19.292  -2.240  -1.260 1.00 . B B . 286 LEU CD2  1 1 
        2  6329 2 2 135 LEU CG   C  18.638  -2.219   0.117 1.00 . B B . 286 LEU CG   1 1 
        2  6330 2 2 135 LEU H    H  18.084  -5.845   1.764 1.00 . B B . 286 LEU H    1 1 
        2  6331 2 2 135 LEU HA   H  18.258  -3.206   2.702 1.00 . B B . 286 LEU HA   1 1 
        2  6332 2 2 135 LEU HB2  H  19.302  -4.175   0.630 1.00 . B B . 286 LEU HB2  1 1 
        2  6333 2 2 135 LEU HB3  H  17.724  -4.125  -0.127 1.00 . B B . 286 LEU HB3  1 1 
        2  6334 2 2 135 LEU HD11 H  20.455  -2.014   1.224 1.00 . B B . 286 LEU HD11 1 1 
        2  6335 2 2 135 LEU HD12 H  19.021  -1.414   2.058 1.00 . B B . 286 LEU HD12 1 1 
        2  6336 2 2 135 LEU HD13 H  19.724  -0.485   0.734 1.00 . B B . 286 LEU HD13 1 1 
        2  6337 2 2 135 LEU HD21 H  18.636  -2.731  -1.966 1.00 . B B . 286 LEU HD21 1 1 
        2  6338 2 2 135 LEU HD22 H  20.228  -2.776  -1.207 1.00 . B B . 286 LEU HD22 1 1 
        2  6339 2 2 135 LEU HD23 H  19.477  -1.227  -1.588 1.00 . B B . 286 LEU HD23 1 1 
        2  6340 2 2 135 LEU HG   H  17.704  -1.685   0.037 1.00 . B B . 286 LEU HG   1 1 
        2  6341 2 2 135 LEU N    N  17.722  -5.175   2.384 1.00 . B B . 286 LEU N    1 1 
        2  6342 2 2 135 LEU O    O  15.915  -2.271   2.593 1.00 . B B . 286 LEU O    1 1 
        2  6343 2 2 136 LEU C    C  13.337  -3.721   2.549 1.00 . B B . 287 LEU C    1 1 
        2  6344 2 2 136 LEU CA   C  13.981  -3.650   1.173 1.00 . B B . 287 LEU CA   1 1 
        2  6345 2 2 136 LEU CB   C  13.229  -4.560   0.203 1.00 . B B . 287 LEU CB   1 1 
        2  6346 2 2 136 LEU CD1  C  13.033  -2.755  -1.521 1.00 . B B . 287 LEU CD1  1 1 
        2  6347 2 2 136 LEU CD2  C  14.801  -4.502  -1.750 1.00 . B B . 287 LEU CD2  1 1 
        2  6348 2 2 136 LEU CG   C  13.392  -4.212  -1.274 1.00 . B B . 287 LEU CG   1 1 
        2  6349 2 2 136 LEU H    H  15.723  -4.767   0.707 1.00 . B B . 287 LEU H    1 1 
        2  6350 2 2 136 LEU HA   H  13.910  -2.633   0.816 1.00 . B B . 287 LEU HA   1 1 
        2  6351 2 2 136 LEU HB2  H  13.574  -5.573   0.354 1.00 . B B . 287 LEU HB2  1 1 
        2  6352 2 2 136 LEU HB3  H  12.179  -4.517   0.445 1.00 . B B . 287 LEU HB3  1 1 
        2  6353 2 2 136 LEU HD11 H  13.082  -2.545  -2.578 1.00 . B B . 287 LEU HD11 1 1 
        2  6354 2 2 136 LEU HD12 H  13.733  -2.116  -0.994 1.00 . B B . 287 LEU HD12 1 1 
        2  6355 2 2 136 LEU HD13 H  12.032  -2.564  -1.162 1.00 . B B . 287 LEU HD13 1 1 
        2  6356 2 2 136 LEU HD21 H  14.900  -4.208  -2.782 1.00 . B B . 287 LEU HD21 1 1 
        2  6357 2 2 136 LEU HD22 H  14.999  -5.561  -1.654 1.00 . B B . 287 LEU HD22 1 1 
        2  6358 2 2 136 LEU HD23 H  15.506  -3.949  -1.146 1.00 . B B . 287 LEU HD23 1 1 
        2  6359 2 2 136 LEU HG   H  12.718  -4.821  -1.848 1.00 . B B . 287 LEU HG   1 1 
        2  6360 2 2 136 LEU N    N  15.396  -3.993   1.227 1.00 . B B . 287 LEU N    1 1 
        2  6361 2 2 136 LEU O    O  12.584  -2.829   2.922 1.00 . B B . 287 LEU O    1 1 
        2  6362 2 2 137 LEU C    C  13.371  -3.707   5.501 1.00 . B B . 288 LEU C    1 1 
        2  6363 2 2 137 LEU CA   C  13.093  -4.940   4.648 1.00 . B B . 288 LEU CA   1 1 
        2  6364 2 2 137 LEU CB   C  13.675  -6.184   5.327 1.00 . B B . 288 LEU CB   1 1 
        2  6365 2 2 137 LEU CD1  C  13.923  -8.674   5.463 1.00 . B B . 288 LEU CD1  1 1 
        2  6366 2 2 137 LEU CD2  C  11.752  -7.675   4.718 1.00 . B B . 288 LEU CD2  1 1 
        2  6367 2 2 137 LEU CG   C  13.267  -7.525   4.710 1.00 . B B . 288 LEU CG   1 1 
        2  6368 2 2 137 LEU H    H  14.249  -5.462   2.944 1.00 . B B . 288 LEU H    1 1 
        2  6369 2 2 137 LEU HA   H  12.022  -5.061   4.556 1.00 . B B . 288 LEU HA   1 1 
        2  6370 2 2 137 LEU HB2  H  14.752  -6.114   5.295 1.00 . B B . 288 LEU HB2  1 1 
        2  6371 2 2 137 LEU HB3  H  13.363  -6.183   6.361 1.00 . B B . 288 LEU HB3  1 1 
        2  6372 2 2 137 LEU HD11 H  13.645  -9.612   5.003 1.00 . B B . 288 LEU HD11 1 1 
        2  6373 2 2 137 LEU HD12 H  13.592  -8.665   6.491 1.00 . B B . 288 LEU HD12 1 1 
        2  6374 2 2 137 LEU HD13 H  14.996  -8.558   5.429 1.00 . B B . 288 LEU HD13 1 1 
        2  6375 2 2 137 LEU HD21 H  11.481  -8.626   4.280 1.00 . B B . 288 LEU HD21 1 1 
        2  6376 2 2 137 LEU HD22 H  11.308  -6.874   4.146 1.00 . B B . 288 LEU HD22 1 1 
        2  6377 2 2 137 LEU HD23 H  11.391  -7.634   5.735 1.00 . B B . 288 LEU HD23 1 1 
        2  6378 2 2 137 LEU HG   H  13.603  -7.562   3.683 1.00 . B B . 288 LEU HG   1 1 
        2  6379 2 2 137 LEU N    N  13.642  -4.775   3.303 1.00 . B B . 288 LEU N    1 1 
        2  6380 2 2 137 LEU O    O  12.514  -3.266   6.270 1.00 . B B . 288 LEU O    1 1 
        2  6381 2 2 138 ASN C    C  14.065  -0.764   5.667 1.00 . B B . 289 ASN C    1 1 
        2  6382 2 2 138 ASN CA   C  14.942  -1.942   6.071 1.00 . B B . 289 ASN CA   1 1 
        2  6383 2 2 138 ASN CB   C  16.417  -1.604   5.838 1.00 . B B . 289 ASN CB   1 1 
        2  6384 2 2 138 ASN CG   C  16.803  -0.264   6.440 1.00 . B B . 289 ASN CG   1 1 
        2  6385 2 2 138 ASN H    H  15.205  -3.550   4.718 1.00 . B B . 289 ASN H    1 1 
        2  6386 2 2 138 ASN HA   H  14.792  -2.136   7.122 1.00 . B B . 289 ASN HA   1 1 
        2  6387 2 2 138 ASN HB2  H  17.033  -2.370   6.284 1.00 . B B . 289 ASN HB2  1 1 
        2  6388 2 2 138 ASN HB3  H  16.606  -1.566   4.777 1.00 . B B . 289 ASN HB3  1 1 
        2  6389 2 2 138 ASN HD21 H  17.088  -1.113   8.222 1.00 . B B . 289 ASN HD21 1 1 
        2  6390 2 2 138 ASN HD22 H  17.361   0.601   8.137 1.00 . B B . 289 ASN HD22 1 1 
        2  6391 2 2 138 ASN N    N  14.563  -3.145   5.342 1.00 . B B . 289 ASN N    1 1 
        2  6392 2 2 138 ASN ND2  N  17.119  -0.256   7.725 1.00 . B B . 289 ASN ND2  1 1 
        2  6393 2 2 138 ASN O    O  13.481  -0.102   6.527 1.00 . B B . 289 ASN O    1 1 
        2  6394 2 2 138 ASN OD1  O  16.812   0.758   5.757 1.00 . B B . 289 ASN OD1  1 1 
        2  6395 2 2 139 TYR C    C  11.696   0.445   4.171 1.00 . B B . 290 TYR C    1 1 
        2  6396 2 2 139 TYR CA   C  13.178   0.626   3.872 1.00 . B B . 290 TYR CA   1 1 
        2  6397 2 2 139 TYR CB   C  13.391   0.839   2.373 1.00 . B B . 290 TYR CB   1 1 
        2  6398 2 2 139 TYR CD1  C  15.493   2.197   2.676 1.00 . B B . 290 TYR CD1  1 1 
        2  6399 2 2 139 TYR CD2  C  15.504   0.439   1.067 1.00 . B B . 290 TYR CD2  1 1 
        2  6400 2 2 139 TYR CE1  C  16.809   2.489   2.375 1.00 . B B . 290 TYR CE1  1 1 
        2  6401 2 2 139 TYR CE2  C  16.819   0.715   0.769 1.00 . B B . 290 TYR CE2  1 1 
        2  6402 2 2 139 TYR CG   C  14.820   1.170   2.023 1.00 . B B . 290 TYR CG   1 1 
        2  6403 2 2 139 TYR CZ   C  17.470   1.742   1.424 1.00 . B B . 290 TYR CZ   1 1 
        2  6404 2 2 139 TYR H    H  14.430  -1.094   3.716 1.00 . B B . 290 TYR H    1 1 
        2  6405 2 2 139 TYR HA   H  13.524   1.504   4.396 1.00 . B B . 290 TYR HA   1 1 
        2  6406 2 2 139 TYR HB2  H  13.116  -0.061   1.843 1.00 . B B . 290 TYR HB2  1 1 
        2  6407 2 2 139 TYR HB3  H  12.768   1.655   2.036 1.00 . B B . 290 TYR HB3  1 1 
        2  6408 2 2 139 TYR HD1  H  14.971   2.778   3.423 1.00 . B B . 290 TYR HD1  1 1 
        2  6409 2 2 139 TYR HD2  H  14.993  -0.361   0.553 1.00 . B B . 290 TYR HD2  1 1 
        2  6410 2 2 139 TYR HE1  H  17.314   3.298   2.885 1.00 . B B . 290 TYR HE1  1 1 
        2  6411 2 2 139 TYR HE2  H  17.330   0.133   0.017 1.00 . B B . 290 TYR HE2  1 1 
        2  6412 2 2 139 TYR HH   H  19.332   1.714   1.899 1.00 . B B . 290 TYR HH   1 1 
        2  6413 2 2 139 TYR N    N  13.963  -0.511   4.362 1.00 . B B . 290 TYR N    1 1 
        2  6414 2 2 139 TYR O    O  11.014   1.395   4.547 1.00 . B B . 290 TYR O    1 1 
        2  6415 2 2 139 TYR OH   O  18.796   2.000   1.150 1.00 . B B . 290 TYR OH   1 1 
        2  6416 2 2 140 LEU C    C   9.482  -0.751   5.753 1.00 . B B . 291 LEU C    1 1 
        2  6417 2 2 140 LEU CA   C   9.817  -1.099   4.309 1.00 . B B . 291 LEU CA   1 1 
        2  6418 2 2 140 LEU CB   C   9.540  -2.585   4.057 1.00 . B B . 291 LEU CB   1 1 
        2  6419 2 2 140 LEU CD1  C   9.814  -2.357   1.558 1.00 . B B . 291 LEU CD1  1 1 
        2  6420 2 2 140 LEU CD2  C   8.858  -4.446   2.538 1.00 . B B . 291 LEU CD2  1 1 
        2  6421 2 2 140 LEU CG   C   8.965  -2.937   2.681 1.00 . B B . 291 LEU CG   1 1 
        2  6422 2 2 140 LEU H    H  11.802  -1.493   3.679 1.00 . B B . 291 LEU H    1 1 
        2  6423 2 2 140 LEU HA   H   9.193  -0.510   3.654 1.00 . B B . 291 LEU HA   1 1 
        2  6424 2 2 140 LEU HB2  H  10.468  -3.125   4.182 1.00 . B B . 291 LEU HB2  1 1 
        2  6425 2 2 140 LEU HB3  H   8.845  -2.929   4.809 1.00 . B B . 291 LEU HB3  1 1 
        2  6426 2 2 140 LEU HD11 H  10.821  -2.742   1.632 1.00 . B B . 291 LEU HD11 1 1 
        2  6427 2 2 140 LEU HD12 H   9.833  -1.281   1.642 1.00 . B B . 291 LEU HD12 1 1 
        2  6428 2 2 140 LEU HD13 H   9.391  -2.636   0.604 1.00 . B B . 291 LEU HD13 1 1 
        2  6429 2 2 140 LEU HD21 H   9.842  -4.885   2.614 1.00 . B B . 291 LEU HD21 1 1 
        2  6430 2 2 140 LEU HD22 H   8.428  -4.687   1.579 1.00 . B B . 291 LEU HD22 1 1 
        2  6431 2 2 140 LEU HD23 H   8.227  -4.837   3.324 1.00 . B B . 291 LEU HD23 1 1 
        2  6432 2 2 140 LEU HG   H   7.972  -2.523   2.595 1.00 . B B . 291 LEU HG   1 1 
        2  6433 2 2 140 LEU N    N  11.208  -0.780   4.011 1.00 . B B . 291 LEU N    1 1 
        2  6434 2 2 140 LEU O    O   8.495  -0.070   6.024 1.00 . B B . 291 LEU O    1 1 
        2  6435 2 2 141 HIS C    C  10.360   0.474   8.486 1.00 . B B . 292 HIS C    1 1 
        2  6436 2 2 141 HIS CA   C  10.079  -0.975   8.094 1.00 . B B . 292 HIS CA   1 1 
        2  6437 2 2 141 HIS CB   C  10.915  -1.928   8.954 1.00 . B B . 292 HIS CB   1 1 
        2  6438 2 2 141 HIS CD2  C   9.185  -3.867   9.080 1.00 . B B . 292 HIS CD2  1 1 
        2  6439 2 2 141 HIS CE1  C  10.564  -5.544   8.784 1.00 . B B . 292 HIS CE1  1 1 
        2  6440 2 2 141 HIS CG   C  10.430  -3.349   8.928 1.00 . B B . 292 HIS CG   1 1 
        2  6441 2 2 141 HIS H    H  11.124  -1.695   6.396 1.00 . B B . 292 HIS H    1 1 
        2  6442 2 2 141 HIS HA   H   9.036  -1.178   8.277 1.00 . B B . 292 HIS HA   1 1 
        2  6443 2 2 141 HIS HB2  H  11.937  -1.919   8.599 1.00 . B B . 292 HIS HB2  1 1 
        2  6444 2 2 141 HIS HB3  H  10.893  -1.587   9.979 1.00 . B B . 292 HIS HB3  1 1 
        2  6445 2 2 141 HIS HD1  H  12.249  -4.381   8.626 1.00 . B B . 292 HIS HD1  1 1 
        2  6446 2 2 141 HIS HD2  H   8.275  -3.309   9.248 1.00 . B B . 292 HIS HD2  1 1 
        2  6447 2 2 141 HIS HE1  H  10.961  -6.544   8.666 1.00 . B B . 292 HIS HE1  1 1 
        2  6448 2 2 141 HIS HE2  H   8.579  -5.883   9.186 1.00 . B B . 292 HIS HE2  1 1 
        2  6449 2 2 141 HIS N    N  10.320  -1.202   6.676 1.00 . B B . 292 HIS N    1 1 
        2  6450 2 2 141 HIS ND1  N  11.267  -4.427   8.747 1.00 . B B . 292 HIS ND1  1 1 
        2  6451 2 2 141 HIS NE2  N   9.298  -5.233   8.985 1.00 . B B . 292 HIS NE2  1 1 
        2  6452 2 2 141 HIS O    O   9.790   0.974   9.453 1.00 . B B . 292 HIS O    1 1 
        2  6453 2 2 142 ASP C    C  10.402   3.442   7.540 1.00 . B B . 293 ASP C    1 1 
        2  6454 2 2 142 ASP CA   C  11.540   2.549   8.021 1.00 . B B . 293 ASP CA   1 1 
        2  6455 2 2 142 ASP CB   C  12.855   2.965   7.356 1.00 . B B . 293 ASP CB   1 1 
        2  6456 2 2 142 ASP CG   C  13.425   4.239   7.952 1.00 . B B . 293 ASP CG   1 1 
        2  6457 2 2 142 ASP H    H  11.668   0.698   6.985 1.00 . B B . 293 ASP H    1 1 
        2  6458 2 2 142 ASP HA   H  11.637   2.656   9.093 1.00 . B B . 293 ASP HA   1 1 
        2  6459 2 2 142 ASP HB2  H  13.581   2.176   7.479 1.00 . B B . 293 ASP HB2  1 1 
        2  6460 2 2 142 ASP HB3  H  12.681   3.129   6.302 1.00 . B B . 293 ASP HB3  1 1 
        2  6461 2 2 142 ASP N    N  11.227   1.148   7.739 1.00 . B B . 293 ASP N    1 1 
        2  6462 2 2 142 ASP O    O  10.032   4.416   8.200 1.00 . B B . 293 ASP O    1 1 
        2  6463 2 2 142 ASP OD1  O  13.809   4.219   9.141 1.00 . B B . 293 ASP OD1  1 1 
        2  6464 2 2 142 ASP OD2  O  13.503   5.264   7.243 1.00 . B B . 293 ASP OD2  1 1 
        2  6465 2 2 143 PHE C    C   7.503   3.580   6.838 1.00 . B B . 294 PHE C    1 1 
        2  6466 2 2 143 PHE CA   C   8.665   3.761   5.862 1.00 . B B . 294 PHE CA   1 1 
        2  6467 2 2 143 PHE CB   C   8.309   3.179   4.487 1.00 . B B . 294 PHE CB   1 1 
        2  6468 2 2 143 PHE CD1  C   6.076   4.105   3.784 1.00 . B B . 294 PHE CD1  1 1 
        2  6469 2 2 143 PHE CD2  C   8.027   4.861   2.649 1.00 . B B . 294 PHE CD2  1 1 
        2  6470 2 2 143 PHE CE1  C   5.293   4.918   2.983 1.00 . B B . 294 PHE CE1  1 1 
        2  6471 2 2 143 PHE CE2  C   7.252   5.673   1.846 1.00 . B B . 294 PHE CE2  1 1 
        2  6472 2 2 143 PHE CG   C   7.451   4.068   3.627 1.00 . B B . 294 PHE CG   1 1 
        2  6473 2 2 143 PHE CZ   C   5.883   5.702   2.013 1.00 . B B . 294 PHE CZ   1 1 
        2  6474 2 2 143 PHE H    H  10.244   2.353   5.870 1.00 . B B . 294 PHE H    1 1 
        2  6475 2 2 143 PHE HA   H   8.890   4.813   5.765 1.00 . B B . 294 PHE HA   1 1 
        2  6476 2 2 143 PHE HB2  H   9.223   2.985   3.945 1.00 . B B . 294 PHE HB2  1 1 
        2  6477 2 2 143 PHE HB3  H   7.782   2.248   4.629 1.00 . B B . 294 PHE HB3  1 1 
        2  6478 2 2 143 PHE HD1  H   5.615   3.491   4.543 1.00 . B B . 294 PHE HD1  1 1 
        2  6479 2 2 143 PHE HD2  H   9.098   4.840   2.517 1.00 . B B . 294 PHE HD2  1 1 
        2  6480 2 2 143 PHE HE1  H   4.221   4.936   3.118 1.00 . B B . 294 PHE HE1  1 1 
        2  6481 2 2 143 PHE HE2  H   7.715   6.286   1.088 1.00 . B B . 294 PHE HE2  1 1 
        2  6482 2 2 143 PHE HZ   H   5.274   6.337   1.385 1.00 . B B . 294 PHE HZ   1 1 
        2  6483 2 2 143 PHE N    N   9.842   3.087   6.391 1.00 . B B . 294 PHE N    1 1 
        2  6484 2 2 143 PHE O    O   6.736   4.508   7.097 1.00 . B B . 294 PHE O    1 1 
        2  6485 2 2 144 LEU C    C   6.600   2.896   9.661 1.00 . B B . 295 LEU C    1 1 
        2  6486 2 2 144 LEU CA   C   6.390   2.067   8.398 1.00 . B B . 295 LEU CA   1 1 
        2  6487 2 2 144 LEU CB   C   6.403   0.573   8.737 1.00 . B B . 295 LEU CB   1 1 
        2  6488 2 2 144 LEU CD1  C   6.108  -1.806   7.996 1.00 . B B . 295 LEU CD1  1 1 
        2  6489 2 2 144 LEU CD2  C   4.445  -0.076   7.308 1.00 . B B . 295 LEU CD2  1 1 
        2  6490 2 2 144 LEU CG   C   5.909  -0.347   7.617 1.00 . B B . 295 LEU CG   1 1 
        2  6491 2 2 144 LEU H    H   8.021   1.669   7.106 1.00 . B B . 295 LEU H    1 1 
        2  6492 2 2 144 LEU HA   H   5.427   2.318   7.979 1.00 . B B . 295 LEU HA   1 1 
        2  6493 2 2 144 LEU HB2  H   7.416   0.292   8.989 1.00 . B B . 295 LEU HB2  1 1 
        2  6494 2 2 144 LEU HB3  H   5.778   0.417   9.603 1.00 . B B . 295 LEU HB3  1 1 
        2  6495 2 2 144 LEU HD11 H   5.748  -2.436   7.197 1.00 . B B . 295 LEU HD11 1 1 
        2  6496 2 2 144 LEU HD12 H   5.558  -2.022   8.901 1.00 . B B . 295 LEU HD12 1 1 
        2  6497 2 2 144 LEU HD13 H   7.159  -1.996   8.158 1.00 . B B . 295 LEU HD13 1 1 
        2  6498 2 2 144 LEU HD21 H   3.853  -0.239   8.196 1.00 . B B . 295 LEU HD21 1 1 
        2  6499 2 2 144 LEU HD22 H   4.113  -0.742   6.526 1.00 . B B . 295 LEU HD22 1 1 
        2  6500 2 2 144 LEU HD23 H   4.330   0.947   6.982 1.00 . B B . 295 LEU HD23 1 1 
        2  6501 2 2 144 LEU HG   H   6.483  -0.153   6.723 1.00 . B B . 295 LEU HG   1 1 
        2  6502 2 2 144 LEU N    N   7.402   2.374   7.392 1.00 . B B . 295 LEU N    1 1 
        2  6503 2 2 144 LEU O    O   5.634   3.312  10.297 1.00 . B B . 295 LEU O    1 1 
        2  6504 2 2 145 LYS C    C   7.614   5.396  10.938 1.00 . B B . 296 LYS C    1 1 
        2  6505 2 2 145 LYS CA   C   8.182   3.999  11.157 1.00 . B B . 296 LYS CA   1 1 
        2  6506 2 2 145 LYS CB   C   9.698   4.097  11.368 1.00 . B B . 296 LYS CB   1 1 
        2  6507 2 2 145 LYS CD   C  11.849   2.973  11.993 1.00 . B B . 296 LYS CD   1 1 
        2  6508 2 2 145 LYS CE   C  12.505   1.705  12.516 1.00 . B B . 296 LYS CE   1 1 
        2  6509 2 2 145 LYS CG   C  10.348   2.805  11.831 1.00 . B B . 296 LYS CG   1 1 
        2  6510 2 2 145 LYS H    H   8.590   2.718   9.513 1.00 . B B . 296 LYS H    1 1 
        2  6511 2 2 145 LYS HA   H   7.729   3.572  12.039 1.00 . B B . 296 LYS HA   1 1 
        2  6512 2 2 145 LYS HB2  H  10.158   4.391  10.436 1.00 . B B . 296 LYS HB2  1 1 
        2  6513 2 2 145 LYS HB3  H   9.895   4.859  12.108 1.00 . B B . 296 LYS HB3  1 1 
        2  6514 2 2 145 LYS HD2  H  12.277   3.215  11.032 1.00 . B B . 296 LYS HD2  1 1 
        2  6515 2 2 145 LYS HD3  H  12.036   3.780  12.685 1.00 . B B . 296 LYS HD3  1 1 
        2  6516 2 2 145 LYS HE2  H  13.553   1.903  12.685 1.00 . B B . 296 LYS HE2  1 1 
        2  6517 2 2 145 LYS HE3  H  12.036   1.434  13.451 1.00 . B B . 296 LYS HE3  1 1 
        2  6518 2 2 145 LYS HG2  H   9.922   2.519  12.781 1.00 . B B . 296 LYS HG2  1 1 
        2  6519 2 2 145 LYS HG3  H  10.156   2.032  11.100 1.00 . B B . 296 LYS HG3  1 1 
        2  6520 2 2 145 LYS HZ1  H  12.786  -0.297  11.992 1.00 . B B . 296 LYS HZ1  1 1 
        2  6521 2 2 145 LYS HZ2  H  12.893   0.775  10.682 1.00 . B B . 296 LYS HZ2  1 1 
        2  6522 2 2 145 LYS HZ3  H  11.379   0.390  11.343 1.00 . B B . 296 LYS HZ3  1 1 
        2  6523 2 2 145 LYS N    N   7.861   3.136  10.020 1.00 . B B . 296 LYS N    1 1 
        2  6524 2 2 145 LYS NZ   N  12.380   0.568  11.565 1.00 . B B . 296 LYS NZ   1 1 
        2  6525 2 2 145 LYS O    O   7.008   5.982  11.836 1.00 . B B . 296 LYS O    1 1 
        2  6526 2 2 146 TYR C    C   5.769   7.248   9.479 1.00 . B B . 297 TYR C    1 1 
        2  6527 2 2 146 TYR CA   C   7.296   7.224   9.358 1.00 . B B . 297 TYR CA   1 1 
        2  6528 2 2 146 TYR CB   C   7.730   7.559   7.925 1.00 . B B . 297 TYR CB   1 1 
        2  6529 2 2 146 TYR CD1  C   7.888  10.074   7.751 1.00 . B B . 297 TYR CD1  1 1 
        2  6530 2 2 146 TYR CD2  C   6.108   8.976   6.611 1.00 . B B . 297 TYR CD2  1 1 
        2  6531 2 2 146 TYR CE1  C   7.434  11.294   7.289 1.00 . B B . 297 TYR CE1  1 1 
        2  6532 2 2 146 TYR CE2  C   5.649  10.191   6.145 1.00 . B B . 297 TYR CE2  1 1 
        2  6533 2 2 146 TYR CG   C   7.233   8.895   7.420 1.00 . B B . 297 TYR CG   1 1 
        2  6534 2 2 146 TYR CZ   C   6.314  11.346   6.486 1.00 . B B . 297 TYR CZ   1 1 
        2  6535 2 2 146 TYR H    H   8.340   5.402   9.074 1.00 . B B . 297 TYR H    1 1 
        2  6536 2 2 146 TYR HA   H   7.713   7.956  10.035 1.00 . B B . 297 TYR HA   1 1 
        2  6537 2 2 146 TYR HB2  H   8.809   7.574   7.883 1.00 . B B . 297 TYR HB2  1 1 
        2  6538 2 2 146 TYR HB3  H   7.361   6.793   7.260 1.00 . B B . 297 TYR HB3  1 1 
        2  6539 2 2 146 TYR HD1  H   8.766  10.031   8.377 1.00 . B B . 297 TYR HD1  1 1 
        2  6540 2 2 146 TYR HD2  H   5.589   8.070   6.343 1.00 . B B . 297 TYR HD2  1 1 
        2  6541 2 2 146 TYR HE1  H   7.957  12.201   7.555 1.00 . B B . 297 TYR HE1  1 1 
        2  6542 2 2 146 TYR HE2  H   4.772  10.232   5.518 1.00 . B B . 297 TYR HE2  1 1 
        2  6543 2 2 146 TYR HH   H   6.618  13.071   5.686 1.00 . B B . 297 TYR HH   1 1 
        2  6544 2 2 146 TYR N    N   7.817   5.916   9.733 1.00 . B B . 297 TYR N    1 1 
        2  6545 2 2 146 TYR O    O   5.195   8.172  10.062 1.00 . B B . 297 TYR O    1 1 
        2  6546 2 2 146 TYR OH   O   5.860  12.557   6.022 1.00 . B B . 297 TYR OH   1 1 
        2  6547 2 2 147 LEU C    C   3.176   5.993  10.428 1.00 . B B . 298 LEU C    1 1 
        2  6548 2 2 147 LEU CA   C   3.675   6.085   8.991 1.00 . B B . 298 LEU CA   1 1 
        2  6549 2 2 147 LEU CB   C   3.228   4.849   8.202 1.00 . B B . 298 LEU CB   1 1 
        2  6550 2 2 147 LEU CD1  C   4.034   5.843   6.037 1.00 . B B . 298 LEU CD1  1 1 
        2  6551 2 2 147 LEU CD2  C   2.660   3.760   6.021 1.00 . B B . 298 LEU CD2  1 1 
        2  6552 2 2 147 LEU CG   C   2.911   5.086   6.723 1.00 . B B . 298 LEU CG   1 1 
        2  6553 2 2 147 LEU H    H   5.648   5.528   8.470 1.00 . B B . 298 LEU H    1 1 
        2  6554 2 2 147 LEU HA   H   3.245   6.963   8.533 1.00 . B B . 298 LEU HA   1 1 
        2  6555 2 2 147 LEU HB2  H   4.014   4.109   8.263 1.00 . B B . 298 LEU HB2  1 1 
        2  6556 2 2 147 LEU HB3  H   2.345   4.447   8.675 1.00 . B B . 298 LEU HB3  1 1 
        2  6557 2 2 147 LEU HD11 H   4.150   6.808   6.504 1.00 . B B . 298 LEU HD11 1 1 
        2  6558 2 2 147 LEU HD12 H   3.798   5.973   4.991 1.00 . B B . 298 LEU HD12 1 1 
        2  6559 2 2 147 LEU HD13 H   4.955   5.284   6.132 1.00 . B B . 298 LEU HD13 1 1 
        2  6560 2 2 147 LEU HD21 H   2.421   3.941   4.984 1.00 . B B . 298 LEU HD21 1 1 
        2  6561 2 2 147 LEU HD22 H   1.835   3.252   6.499 1.00 . B B . 298 LEU HD22 1 1 
        2  6562 2 2 147 LEU HD23 H   3.547   3.146   6.085 1.00 . B B . 298 LEU HD23 1 1 
        2  6563 2 2 147 LEU HG   H   2.016   5.680   6.646 1.00 . B B . 298 LEU HG   1 1 
        2  6564 2 2 147 LEU N    N   5.127   6.219   8.936 1.00 . B B . 298 LEU N    1 1 
        2  6565 2 2 147 LEU O    O   2.170   6.599  10.780 1.00 . B B . 298 LEU O    1 1 
        2  6566 2 2 148 ALA C    C   3.656   6.334  13.446 1.00 . B B . 299 ALA C    1 1 
        2  6567 2 2 148 ALA CA   C   3.507   5.044  12.643 1.00 . B B . 299 ALA CA   1 1 
        2  6568 2 2 148 ALA CB   C   4.347   3.944  13.265 1.00 . B B . 299 ALA CB   1 1 
        2  6569 2 2 148 ALA H    H   4.685   4.779  10.904 1.00 . B B . 299 ALA H    1 1 
        2  6570 2 2 148 ALA HA   H   2.473   4.731  12.669 1.00 . B B . 299 ALA HA   1 1 
        2  6571 2 2 148 ALA HB1  H   5.383   4.248  13.276 1.00 . B B . 299 ALA HB1  1 1 
        2  6572 2 2 148 ALA HB2  H   4.244   3.040  12.685 1.00 . B B . 299 ALA HB2  1 1 
        2  6573 2 2 148 ALA HB3  H   4.014   3.764  14.277 1.00 . B B . 299 ALA HB3  1 1 
        2  6574 2 2 148 ALA N    N   3.885   5.235  11.248 1.00 . B B . 299 ALA N    1 1 
        2  6575 2 2 148 ALA O    O   2.783   6.681  14.243 1.00 . B B . 299 ALA O    1 1 
        2  6576 2 2 149 LYS C    C   3.994   9.337  13.714 1.00 . B B . 300 LYS C    1 1 
        2  6577 2 2 149 LYS CA   C   5.051   8.264  13.966 1.00 . B B . 300 LYS CA   1 1 
        2  6578 2 2 149 LYS CB   C   6.436   8.795  13.581 1.00 . B B . 300 LYS CB   1 1 
        2  6579 2 2 149 LYS CD   C   8.226  10.518  13.942 1.00 . B B . 300 LYS CD   1 1 
        2  6580 2 2 149 LYS CE   C   8.634  11.743  14.736 1.00 . B B . 300 LYS CE   1 1 
        2  6581 2 2 149 LYS CG   C   6.831  10.058  14.323 1.00 . B B . 300 LYS CG   1 1 
        2  6582 2 2 149 LYS H    H   5.400   6.722  12.554 1.00 . B B . 300 LYS H    1 1 
        2  6583 2 2 149 LYS HA   H   5.052   8.021  15.017 1.00 . B B . 300 LYS HA   1 1 
        2  6584 2 2 149 LYS HB2  H   7.171   8.034  13.793 1.00 . B B . 300 LYS HB2  1 1 
        2  6585 2 2 149 LYS HB3  H   6.446   9.008  12.522 1.00 . B B . 300 LYS HB3  1 1 
        2  6586 2 2 149 LYS HD2  H   8.924   9.720  14.143 1.00 . B B . 300 LYS HD2  1 1 
        2  6587 2 2 149 LYS HD3  H   8.243  10.758  12.889 1.00 . B B . 300 LYS HD3  1 1 
        2  6588 2 2 149 LYS HE2  H   7.956  12.551  14.505 1.00 . B B . 300 LYS HE2  1 1 
        2  6589 2 2 149 LYS HE3  H   8.567  11.511  15.789 1.00 . B B . 300 LYS HE3  1 1 
        2  6590 2 2 149 LYS HG2  H   6.126  10.839  14.081 1.00 . B B . 300 LYS HG2  1 1 
        2  6591 2 2 149 LYS HG3  H   6.802   9.863  15.385 1.00 . B B . 300 LYS HG3  1 1 
        2  6592 2 2 149 LYS HZ1  H  10.684  11.385  14.579 1.00 . B B . 300 LYS HZ1  1 1 
        2  6593 2 2 149 LYS HZ2  H  10.295  12.969  15.040 1.00 . B B . 300 LYS HZ2  1 1 
        2  6594 2 2 149 LYS HZ3  H  10.088  12.482  13.429 1.00 . B B . 300 LYS HZ3  1 1 
        2  6595 2 2 149 LYS N    N   4.758   7.039  13.228 1.00 . B B . 300 LYS N    1 1 
        2  6596 2 2 149 LYS NZ   N  10.021  12.174  14.424 1.00 . B B . 300 LYS NZ   1 1 
        2  6597 2 2 149 LYS O    O   3.531   9.996  14.645 1.00 . B B . 300 LYS O    1 1 
        2  6598 2 2 150 ASN C    C   1.286   9.940  11.773 1.00 . B B . 301 ASN C    1 1 
        2  6599 2 2 150 ASN CA   C   2.654  10.540  12.080 1.00 . B B . 301 ASN CA   1 1 
        2  6600 2 2 150 ASN CB   C   3.170  11.316  10.864 1.00 . B B . 301 ASN CB   1 1 
        2  6601 2 2 150 ASN CG   C   4.379  12.178  11.181 1.00 . B B . 301 ASN CG   1 1 
        2  6602 2 2 150 ASN H    H   3.980   8.915  11.760 1.00 . B B . 301 ASN H    1 1 
        2  6603 2 2 150 ASN HA   H   2.556  11.219  12.913 1.00 . B B . 301 ASN HA   1 1 
        2  6604 2 2 150 ASN HB2  H   3.450  10.616  10.092 1.00 . B B . 301 ASN HB2  1 1 
        2  6605 2 2 150 ASN HB3  H   2.381  11.955  10.494 1.00 . B B . 301 ASN HB3  1 1 
        2  6606 2 2 150 ASN HD21 H   5.054  11.963   9.328 1.00 . B B . 301 ASN HD21 1 1 
        2  6607 2 2 150 ASN HD22 H   6.028  12.937  10.372 1.00 . B B . 301 ASN HD22 1 1 
        2  6608 2 2 150 ASN N    N   3.610   9.503  12.456 1.00 . B B . 301 ASN N    1 1 
        2  6609 2 2 150 ASN ND2  N   5.241  12.377  10.194 1.00 . B B . 301 ASN ND2  1 1 
        2  6610 2 2 150 ASN O    O   0.476  10.555  11.080 1.00 . B B . 301 ASN O    1 1 
        2  6611 2 2 150 ASN OD1  O   4.535  12.668  12.300 1.00 . B B . 301 ASN OD1  1 1 
        2  6612 2 2 151 SER C    C  -1.467   8.818  12.192 1.00 . B B . 302 SER C    1 1 
        2  6613 2 2 151 SER CA   C  -0.187   7.992  12.050 1.00 . B B . 302 SER CA   1 1 
        2  6614 2 2 151 SER CB   C  -0.242   6.771  12.970 1.00 . B B . 302 SER CB   1 1 
        2  6615 2 2 151 SER H    H   1.677   8.395  12.968 1.00 . B B . 302 SER H    1 1 
        2  6616 2 2 151 SER HA   H  -0.116   7.647  11.029 1.00 . B B . 302 SER HA   1 1 
        2  6617 2 2 151 SER HB2  H  -1.245   6.375  12.983 1.00 . B B . 302 SER HB2  1 1 
        2  6618 2 2 151 SER HB3  H   0.439   6.016  12.605 1.00 . B B . 302 SER HB3  1 1 
        2  6619 2 2 151 SER HG   H   1.075   6.923  14.421 1.00 . B B . 302 SER HG   1 1 
        2  6620 2 2 151 SER N    N   1.025   8.765  12.337 1.00 . B B . 302 SER N    1 1 
        2  6621 2 2 151 SER O    O  -2.258   8.908  11.253 1.00 . B B . 302 SER O    1 1 
        2  6622 2 2 151 SER OG   O   0.133   7.121  14.294 1.00 . B B . 302 SER OG   1 1 
        2  6623 2 2 152 ALA C    C  -3.065  11.357  12.679 1.00 . B B . 303 ALA C    1 1 
        2  6624 2 2 152 ALA CA   C  -2.870  10.191  13.645 1.00 . B B . 303 ALA CA   1 1 
        2  6625 2 2 152 ALA CB   C  -2.835  10.702  15.075 1.00 . B B . 303 ALA CB   1 1 
        2  6626 2 2 152 ALA H    H  -0.956   9.369  14.040 1.00 . B B . 303 ALA H    1 1 
        2  6627 2 2 152 ALA HA   H  -3.709   9.518  13.552 1.00 . B B . 303 ALA HA   1 1 
        2  6628 2 2 152 ALA HB1  H  -2.696   9.872  15.751 1.00 . B B . 303 ALA HB1  1 1 
        2  6629 2 2 152 ALA HB2  H  -3.764  11.201  15.302 1.00 . B B . 303 ALA HB2  1 1 
        2  6630 2 2 152 ALA HB3  H  -2.016  11.400  15.189 1.00 . B B . 303 ALA HB3  1 1 
        2  6631 2 2 152 ALA N    N  -1.653   9.435  13.353 1.00 . B B . 303 ALA N    1 1 
        2  6632 2 2 152 ALA O    O  -4.190  11.785  12.425 1.00 . B B . 303 ALA O    1 1 
        2  6633 2 2 153 THR C    C  -1.906  12.593   9.786 1.00 . B B . 304 THR C    1 1 
        2  6634 2 2 153 THR CA   C  -2.018  13.011  11.249 1.00 . B B . 304 THR CA   1 1 
        2  6635 2 2 153 THR CB   C  -0.888  13.997  11.593 1.00 . B B . 304 THR CB   1 1 
        2  6636 2 2 153 THR CG2  C  -1.116  14.620  12.962 1.00 . B B . 304 THR CG2  1 1 
        2  6637 2 2 153 THR H    H  -1.105  11.440  12.326 1.00 . B B . 304 THR H    1 1 
        2  6638 2 2 153 THR HA   H  -2.964  13.511  11.403 1.00 . B B . 304 THR HA   1 1 
        2  6639 2 2 153 THR HB   H  -0.877  14.784  10.852 1.00 . B B . 304 THR HB   1 1 
        2  6640 2 2 153 THR HG1  H   0.272  12.445  11.177 1.00 . B B . 304 THR HG1  1 1 
        2  6641 2 2 153 THR HG21 H  -2.038  15.181  12.952 1.00 . B B . 304 THR HG21 1 1 
        2  6642 2 2 153 THR HG22 H  -0.294  15.279  13.199 1.00 . B B . 304 THR HG22 1 1 
        2  6643 2 2 153 THR HG23 H  -1.178  13.838  13.706 1.00 . B B . 304 THR HG23 1 1 
        2  6644 2 2 153 THR N    N  -1.969  11.857  12.133 1.00 . B B . 304 THR N    1 1 
        2  6645 2 2 153 THR O    O  -1.804  13.436   8.892 1.00 . B B . 304 THR O    1 1 
        2  6646 2 2 153 THR OG1  O   0.377  13.318  11.578 1.00 . B B . 304 THR OG1  1 1 
        2  6647 2 2 154 LEU C    C  -2.935   9.854   7.835 1.00 . B B . 305 LEU C    1 1 
        2  6648 2 2 154 LEU CA   C  -1.758  10.752   8.207 1.00 . B B . 305 LEU CA   1 1 
        2  6649 2 2 154 LEU CB   C  -0.444   9.968   8.126 1.00 . B B . 305 LEU CB   1 1 
        2  6650 2 2 154 LEU CD1  C   0.284  10.831   5.890 1.00 . B B . 305 LEU CD1  1 1 
        2  6651 2 2 154 LEU CD2  C   1.248   8.703   6.786 1.00 . B B . 305 LEU CD2  1 1 
        2  6652 2 2 154 LEU CG   C   0.011   9.585   6.719 1.00 . B B . 305 LEU CG   1 1 
        2  6653 2 2 154 LEU H    H  -2.066  10.668  10.300 1.00 . B B . 305 LEU H    1 1 
        2  6654 2 2 154 LEU HA   H  -1.718  11.583   7.519 1.00 . B B . 305 LEU HA   1 1 
        2  6655 2 2 154 LEU HB2  H   0.333  10.567   8.579 1.00 . B B . 305 LEU HB2  1 1 
        2  6656 2 2 154 LEU HB3  H  -0.555   9.062   8.702 1.00 . B B . 305 LEU HB3  1 1 
        2  6657 2 2 154 LEU HD11 H   1.062  11.413   6.363 1.00 . B B . 305 LEU HD11 1 1 
        2  6658 2 2 154 LEU HD12 H  -0.616  11.424   5.822 1.00 . B B . 305 LEU HD12 1 1 
        2  6659 2 2 154 LEU HD13 H   0.602  10.543   4.898 1.00 . B B . 305 LEU HD13 1 1 
        2  6660 2 2 154 LEU HD21 H   2.048   9.242   7.271 1.00 . B B . 305 LEU HD21 1 1 
        2  6661 2 2 154 LEU HD22 H   1.552   8.432   5.786 1.00 . B B . 305 LEU HD22 1 1 
        2  6662 2 2 154 LEU HD23 H   1.024   7.809   7.350 1.00 . B B . 305 LEU HD23 1 1 
        2  6663 2 2 154 LEU HG   H  -0.775   9.026   6.231 1.00 . B B . 305 LEU HG   1 1 
        2  6664 2 2 154 LEU N    N  -1.929  11.288   9.549 1.00 . B B . 305 LEU N    1 1 
        2  6665 2 2 154 LEU O    O  -3.495   9.961   6.742 1.00 . B B . 305 LEU O    1 1 
        2  6666 2 2 155 PHE C    C  -5.684   8.625   9.200 1.00 . B B . 306 PHE C    1 1 
        2  6667 2 2 155 PHE CA   C  -4.428   8.076   8.534 1.00 . B B . 306 PHE CA   1 1 
        2  6668 2 2 155 PHE CB   C  -4.121   6.681   9.091 1.00 . B B . 306 PHE CB   1 1 
        2  6669 2 2 155 PHE CD1  C  -2.845   5.489   7.291 1.00 . B B . 306 PHE CD1  1 1 
        2  6670 2 2 155 PHE CD2  C  -1.701   6.067   9.301 1.00 . B B . 306 PHE CD2  1 1 
        2  6671 2 2 155 PHE CE1  C  -1.688   4.922   6.794 1.00 . B B . 306 PHE CE1  1 1 
        2  6672 2 2 155 PHE CE2  C  -0.543   5.501   8.810 1.00 . B B . 306 PHE CE2  1 1 
        2  6673 2 2 155 PHE CG   C  -2.863   6.069   8.548 1.00 . B B . 306 PHE CG   1 1 
        2  6674 2 2 155 PHE CZ   C  -0.537   4.927   7.554 1.00 . B B . 306 PHE CZ   1 1 
        2  6675 2 2 155 PHE H    H  -2.832   8.941   9.610 1.00 . B B . 306 PHE H    1 1 
        2  6676 2 2 155 PHE HA   H  -4.596   8.004   7.470 1.00 . B B . 306 PHE HA   1 1 
        2  6677 2 2 155 PHE HB2  H  -4.017   6.747  10.164 1.00 . B B . 306 PHE HB2  1 1 
        2  6678 2 2 155 PHE HB3  H  -4.942   6.019   8.855 1.00 . B B . 306 PHE HB3  1 1 
        2  6679 2 2 155 PHE HD1  H  -3.745   5.486   6.693 1.00 . B B . 306 PHE HD1  1 1 
        2  6680 2 2 155 PHE HD2  H  -1.707   6.516  10.284 1.00 . B B . 306 PHE HD2  1 1 
        2  6681 2 2 155 PHE HE1  H  -1.685   4.472   5.811 1.00 . B B . 306 PHE HE1  1 1 
        2  6682 2 2 155 PHE HE2  H   0.357   5.507   9.407 1.00 . B B . 306 PHE HE2  1 1 
        2  6683 2 2 155 PHE HZ   H   0.369   4.486   7.168 1.00 . B B . 306 PHE HZ   1 1 
        2  6684 2 2 155 PHE N    N  -3.312   8.978   8.753 1.00 . B B . 306 PHE N    1 1 
        2  6685 2 2 155 PHE O    O  -5.998   8.274  10.336 1.00 . B B . 306 PHE O    1 1 
        2  6686 2 2 156 SER C    C  -8.803   9.266   8.560 1.00 . B B . 307 SER C    1 1 
        2  6687 2 2 156 SER CA   C  -7.604  10.070   9.048 1.00 . B B . 307 SER CA   1 1 
        2  6688 2 2 156 SER CB   C  -7.743  11.542   8.657 1.00 . B B . 307 SER CB   1 1 
        2  6689 2 2 156 SER H    H  -6.063   9.799   7.631 1.00 . B B . 307 SER H    1 1 
        2  6690 2 2 156 SER HA   H  -7.556   9.997  10.125 1.00 . B B . 307 SER HA   1 1 
        2  6691 2 2 156 SER HB2  H  -6.851  12.075   8.952 1.00 . B B . 307 SER HB2  1 1 
        2  6692 2 2 156 SER HB3  H  -7.870  11.617   7.587 1.00 . B B . 307 SER HB3  1 1 
        2  6693 2 2 156 SER HG   H  -9.410  12.581   8.620 1.00 . B B . 307 SER HG   1 1 
        2  6694 2 2 156 SER N    N  -6.380   9.510   8.512 1.00 . B B . 307 SER N    1 1 
        2  6695 2 2 156 SER O    O  -9.338   9.510   7.478 1.00 . B B . 307 SER O    1 1 
        2  6696 2 2 156 SER OG   O  -8.862  12.137   9.293 1.00 . B B . 307 SER OG   1 1 
        2  6697 2 2 157 ALA C    C -11.665   8.140   9.313 1.00 . B B . 308 ALA C    1 1 
        2  6698 2 2 157 ALA CA   C -10.341   7.438   9.019 1.00 . B B . 308 ALA CA   1 1 
        2  6699 2 2 157 ALA CB   C -10.255   6.125   9.779 1.00 . B B . 308 ALA CB   1 1 
        2  6700 2 2 157 ALA H    H  -8.728   8.132  10.203 1.00 . B B . 308 ALA H    1 1 
        2  6701 2 2 157 ALA HA   H -10.287   7.220   7.963 1.00 . B B . 308 ALA HA   1 1 
        2  6702 2 2 157 ALA HB1  H -10.284   6.320  10.841 1.00 . B B . 308 ALA HB1  1 1 
        2  6703 2 2 157 ALA HB2  H  -9.331   5.624   9.528 1.00 . B B . 308 ALA HB2  1 1 
        2  6704 2 2 157 ALA HB3  H -11.089   5.498   9.506 1.00 . B B . 308 ALA HB3  1 1 
        2  6705 2 2 157 ALA N    N  -9.210   8.291   9.361 1.00 . B B . 308 ALA N    1 1 
        2  6706 2 2 157 ALA O    O -12.739   7.627   9.001 1.00 . B B . 308 ALA O    1 1 
        2  6707 2 2 158 SER C    C -13.298  10.814   8.987 1.00 . B B . 309 SER C    1 1 
        2  6708 2 2 158 SER CA   C -12.760  10.106  10.233 1.00 . B B . 309 SER CA   1 1 
        2  6709 2 2 158 SER CB   C -12.424  11.125  11.330 1.00 . B B . 309 SER CB   1 1 
        2  6710 2 2 158 SER H    H -10.692   9.686  10.119 1.00 . B B . 309 SER H    1 1 
        2  6711 2 2 158 SER HA   H -13.513   9.426  10.601 1.00 . B B . 309 SER HA   1 1 
        2  6712 2 2 158 SER HB2  H -11.994  10.609  12.176 1.00 . B B . 309 SER HB2  1 1 
        2  6713 2 2 158 SER HB3  H -11.712  11.839  10.943 1.00 . B B . 309 SER HB3  1 1 
        2  6714 2 2 158 SER HG   H -13.801  11.544  12.670 1.00 . B B . 309 SER HG   1 1 
        2  6715 2 2 158 SER N    N -11.577   9.326   9.901 1.00 . B B . 309 SER N    1 1 
        2  6716 2 2 158 SER O    O -14.420  11.315   8.976 1.00 . B B . 309 SER O    1 1 
        2  6717 2 2 158 SER OG   O -13.578  11.823  11.768 1.00 . B B . 309 SER OG   1 1 
        2  6718 2 2 159 ASP C    C -13.608  10.493   5.765 1.00 . B B . 310 ASP C    1 1 
        2  6719 2 2 159 ASP CA   C -12.894  11.477   6.684 1.00 . B B . 310 ASP CA   1 1 
        2  6720 2 2 159 ASP CB   C -11.683  12.087   5.972 1.00 . B B . 310 ASP CB   1 1 
        2  6721 2 2 159 ASP CG   C -11.210  13.367   6.631 1.00 . B B . 310 ASP CG   1 1 
        2  6722 2 2 159 ASP H    H -11.614  10.406   7.989 1.00 . B B . 310 ASP H    1 1 
        2  6723 2 2 159 ASP HA   H -13.583  12.270   6.936 1.00 . B B . 310 ASP HA   1 1 
        2  6724 2 2 159 ASP HB2  H -10.870  11.377   5.981 1.00 . B B . 310 ASP HB2  1 1 
        2  6725 2 2 159 ASP HB3  H -11.949  12.308   4.949 1.00 . B B . 310 ASP HB3  1 1 
        2  6726 2 2 159 ASP N    N -12.495  10.833   7.930 1.00 . B B . 310 ASP N    1 1 
        2  6727 2 2 159 ASP O    O -13.777  10.746   4.569 1.00 . B B . 310 ASP O    1 1 
        2  6728 2 2 159 ASP OD1  O -11.754  14.443   6.307 1.00 . B B . 310 ASP OD1  1 1 
        2  6729 2 2 159 ASP OD2  O -10.291  13.307   7.476 1.00 . B B . 310 ASP OD2  1 1 
        2  6730 2 2 160 TYR C    C -16.305   8.753   5.706 1.00 . B B . 311 TYR C    1 1 
        2  6731 2 2 160 TYR CA   C -14.825   8.402   5.594 1.00 . B B . 311 TYR CA   1 1 
        2  6732 2 2 160 TYR CB   C -14.555   6.974   6.085 1.00 . B B . 311 TYR CB   1 1 
        2  6733 2 2 160 TYR CD1  C -12.085   6.521   5.718 1.00 . B B . 311 TYR CD1  1 1 
        2  6734 2 2 160 TYR CD2  C -13.656   5.420   4.307 1.00 . B B . 311 TYR CD2  1 1 
        2  6735 2 2 160 TYR CE1  C -11.043   5.903   5.046 1.00 . B B . 311 TYR CE1  1 1 
        2  6736 2 2 160 TYR CE2  C -12.623   4.798   3.631 1.00 . B B . 311 TYR CE2  1 1 
        2  6737 2 2 160 TYR CG   C -13.408   6.292   5.359 1.00 . B B . 311 TYR CG   1 1 
        2  6738 2 2 160 TYR CZ   C -11.318   5.040   4.003 1.00 . B B . 311 TYR CZ   1 1 
        2  6739 2 2 160 TYR H    H -13.805   9.189   7.265 1.00 . B B . 311 TYR H    1 1 
        2  6740 2 2 160 TYR HA   H -14.538   8.470   4.558 1.00 . B B . 311 TYR HA   1 1 
        2  6741 2 2 160 TYR HB2  H -14.311   7.003   7.135 1.00 . B B . 311 TYR HB2  1 1 
        2  6742 2 2 160 TYR HB3  H -15.443   6.376   5.940 1.00 . B B . 311 TYR HB3  1 1 
        2  6743 2 2 160 TYR HD1  H -11.872   7.196   6.536 1.00 . B B . 311 TYR HD1  1 1 
        2  6744 2 2 160 TYR HD2  H -14.678   5.230   4.014 1.00 . B B . 311 TYR HD2  1 1 
        2  6745 2 2 160 TYR HE1  H -10.022   6.095   5.339 1.00 . B B . 311 TYR HE1  1 1 
        2  6746 2 2 160 TYR HE2  H -12.842   4.126   2.815 1.00 . B B . 311 TYR HE2  1 1 
        2  6747 2 2 160 TYR HH   H  -9.838   3.797   3.917 1.00 . B B . 311 TYR HH   1 1 
        2  6748 2 2 160 TYR N    N -14.027   9.366   6.328 1.00 . B B . 311 TYR N    1 1 
        2  6749 2 2 160 TYR O    O -16.877   8.757   6.798 1.00 . B B . 311 TYR O    1 1 
        2  6750 2 2 160 TYR OH   O -10.289   4.426   3.320 1.00 . B B . 311 TYR OH   1 1 
        2  6751 2 2 161 GLU C    C -19.246   8.326   4.376 1.00 . B B . 312 GLU C    1 1 
        2  6752 2 2 161 GLU CA   C -18.287   9.506   4.500 1.00 . B B . 312 GLU CA   1 1 
        2  6753 2 2 161 GLU CB   C -18.469  10.450   3.306 1.00 . B B . 312 GLU CB   1 1 
        2  6754 2 2 161 GLU CD   C -18.411  10.696   0.783 1.00 . B B . 312 GLU CD   1 1 
        2  6755 2 2 161 GLU CG   C -18.046   9.837   1.978 1.00 . B B . 312 GLU CG   1 1 
        2  6756 2 2 161 GLU H    H -16.413   8.930   3.729 1.00 . B B . 312 GLU H    1 1 
        2  6757 2 2 161 GLU HA   H -18.506  10.042   5.410 1.00 . B B . 312 GLU HA   1 1 
        2  6758 2 2 161 GLU HB2  H -19.509  10.729   3.237 1.00 . B B . 312 GLU HB2  1 1 
        2  6759 2 2 161 GLU HB3  H -17.876  11.337   3.472 1.00 . B B . 312 GLU HB3  1 1 
        2  6760 2 2 161 GLU HG2  H -16.976   9.699   1.985 1.00 . B B . 312 GLU HG2  1 1 
        2  6761 2 2 161 GLU HG3  H -18.530   8.877   1.872 1.00 . B B . 312 GLU HG3  1 1 
        2  6762 2 2 161 GLU N    N -16.907   9.048   4.566 1.00 . B B . 312 GLU N    1 1 
        2  6763 2 2 161 GLU O    O -18.892   7.274   3.841 1.00 . B B . 312 GLU O    1 1 
        2  6764 2 2 161 GLU OE1  O -19.528  10.536   0.252 1.00 . B B . 312 GLU OE1  1 1 
        2  6765 2 2 161 GLU OE2  O -17.583  11.527   0.362 1.00 . B B . 312 GLU OE2  1 1 
        2  6766 2 2 162 VAL C    C -22.071   7.514   3.349 1.00 . B B . 313 VAL C    1 1 
        2  6767 2 2 162 VAL CA   C -21.485   7.482   4.756 1.00 . B B . 313 VAL CA   1 1 
        2  6768 2 2 162 VAL CB   C -22.618   7.665   5.790 1.00 . B B . 313 VAL CB   1 1 
        2  6769 2 2 162 VAL CG1  C -23.668   6.575   5.639 1.00 . B B . 313 VAL CG1  1 1 
        2  6770 2 2 162 VAL CG2  C -22.060   7.667   7.205 1.00 . B B . 313 VAL CG2  1 1 
        2  6771 2 2 162 VAL H    H -20.657   9.332   5.372 1.00 . B B . 313 VAL H    1 1 
        2  6772 2 2 162 VAL HA   H -21.025   6.518   4.920 1.00 . B B . 313 VAL HA   1 1 
        2  6773 2 2 162 VAL HB   H -23.092   8.618   5.612 1.00 . B B . 313 VAL HB   1 1 
        2  6774 2 2 162 VAL HG11 H -23.213   5.609   5.812 1.00 . B B . 313 VAL HG11 1 1 
        2  6775 2 2 162 VAL HG12 H -24.075   6.605   4.640 1.00 . B B . 313 VAL HG12 1 1 
        2  6776 2 2 162 VAL HG13 H -24.459   6.735   6.355 1.00 . B B . 313 VAL HG13 1 1 
        2  6777 2 2 162 VAL HG21 H -21.342   8.468   7.308 1.00 . B B . 313 VAL HG21 1 1 
        2  6778 2 2 162 VAL HG22 H -21.576   6.721   7.401 1.00 . B B . 313 VAL HG22 1 1 
        2  6779 2 2 162 VAL HG23 H -22.866   7.812   7.909 1.00 . B B . 313 VAL HG23 1 1 
        2  6780 2 2 162 VAL N    N -20.455   8.498   4.888 1.00 . B B . 313 VAL N    1 1 
        2  6781 2 2 162 VAL O    O -22.889   8.377   3.020 1.00 . B B . 313 VAL O    1 1 
        2  6782 2 2 163 ALA C    C -23.549   6.121   1.068 1.00 . B B . 314 ALA C    1 1 
        2  6783 2 2 163 ALA CA   C -22.071   6.497   1.137 1.00 . B B . 314 ALA CA   1 1 
        2  6784 2 2 163 ALA CB   C -21.227   5.486   0.371 1.00 . B B . 314 ALA CB   1 1 
        2  6785 2 2 163 ALA H    H -20.962   5.940   2.845 1.00 . B B . 314 ALA H    1 1 
        2  6786 2 2 163 ALA HA   H -21.935   7.466   0.682 1.00 . B B . 314 ALA HA   1 1 
        2  6787 2 2 163 ALA HB1  H -21.515   5.494  -0.671 1.00 . B B . 314 ALA HB1  1 1 
        2  6788 2 2 163 ALA HB2  H -21.385   4.500   0.779 1.00 . B B . 314 ALA HB2  1 1 
        2  6789 2 2 163 ALA HB3  H -20.183   5.749   0.456 1.00 . B B . 314 ALA HB3  1 1 
        2  6790 2 2 163 ALA N    N -21.621   6.583   2.518 1.00 . B B . 314 ALA N    1 1 
        2  6791 2 2 163 ALA O    O -24.026   5.309   1.865 1.00 . B B . 314 ALA O    1 1 
        2  6792 2 2 164 PRO C    C -26.050   4.988  -0.276 1.00 . B B . 315 PRO C    1 1 
        2  6793 2 2 164 PRO CA   C -25.727   6.466  -0.055 1.00 . B B . 315 PRO CA   1 1 
        2  6794 2 2 164 PRO CB   C -26.099   7.284  -1.301 1.00 . B B . 315 PRO CB   1 1 
        2  6795 2 2 164 PRO CD   C -23.782   7.672  -0.878 1.00 . B B . 315 PRO CD   1 1 
        2  6796 2 2 164 PRO CG   C -24.804   7.588  -1.973 1.00 . B B . 315 PRO CG   1 1 
        2  6797 2 2 164 PRO HA   H -26.289   6.827   0.794 1.00 . B B . 315 PRO HA   1 1 
        2  6798 2 2 164 PRO HB2  H -26.744   6.697  -1.937 1.00 . B B . 315 PRO HB2  1 1 
        2  6799 2 2 164 PRO HB3  H -26.609   8.189  -1.000 1.00 . B B . 315 PRO HB3  1 1 
        2  6800 2 2 164 PRO HD2  H -22.810   7.374  -1.243 1.00 . B B . 315 PRO HD2  1 1 
        2  6801 2 2 164 PRO HD3  H -23.747   8.670  -0.468 1.00 . B B . 315 PRO HD3  1 1 
        2  6802 2 2 164 PRO HG2  H -24.552   6.793  -2.660 1.00 . B B . 315 PRO HG2  1 1 
        2  6803 2 2 164 PRO HG3  H -24.873   8.530  -2.497 1.00 . B B . 315 PRO HG3  1 1 
        2  6804 2 2 164 PRO N    N -24.289   6.713   0.114 1.00 . B B . 315 PRO N    1 1 
        2  6805 2 2 164 PRO O    O -25.262   4.252  -0.878 1.00 . B B . 315 PRO O    1 1 
        2  6806 2 2 165 PRO C    C -27.738   2.678  -1.358 1.00 . B B . 316 PRO C    1 1 
        2  6807 2 2 165 PRO CA   C -27.653   3.143   0.093 1.00 . B B . 316 PRO CA   1 1 
        2  6808 2 2 165 PRO CB   C -29.040   3.127   0.748 1.00 . B B . 316 PRO CB   1 1 
        2  6809 2 2 165 PRO CD   C -28.214   5.359   0.920 1.00 . B B . 316 PRO CD   1 1 
        2  6810 2 2 165 PRO CG   C -29.473   4.551   0.795 1.00 . B B . 316 PRO CG   1 1 
        2  6811 2 2 165 PRO HA   H -26.990   2.484   0.636 1.00 . B B . 316 PRO HA   1 1 
        2  6812 2 2 165 PRO HB2  H -29.714   2.532   0.152 1.00 . B B . 316 PRO HB2  1 1 
        2  6813 2 2 165 PRO HB3  H -28.965   2.708   1.741 1.00 . B B . 316 PRO HB3  1 1 
        2  6814 2 2 165 PRO HD2  H -28.332   6.323   0.445 1.00 . B B . 316 PRO HD2  1 1 
        2  6815 2 2 165 PRO HD3  H -27.942   5.480   1.959 1.00 . B B . 316 PRO HD3  1 1 
        2  6816 2 2 165 PRO HG2  H -29.996   4.805  -0.116 1.00 . B B . 316 PRO HG2  1 1 
        2  6817 2 2 165 PRO HG3  H -30.109   4.711   1.653 1.00 . B B . 316 PRO HG3  1 1 
        2  6818 2 2 165 PRO N    N -27.221   4.539   0.209 1.00 . B B . 316 PRO N    1 1 
        2  6819 2 2 165 PRO O    O -27.418   1.531  -1.666 1.00 . B B . 316 PRO O    1 1 
        2  6820 2 2 166 GLU C    C -26.865   2.887  -4.215 1.00 . B B . 317 GLU C    1 1 
        2  6821 2 2 166 GLU CA   C -28.238   3.262  -3.671 1.00 . B B . 317 GLU CA   1 1 
        2  6822 2 2 166 GLU CB   C -28.797   4.444  -4.472 1.00 . B B . 317 GLU CB   1 1 
        2  6823 2 2 166 GLU CD   C -30.609   5.111  -2.836 1.00 . B B . 317 GLU CD   1 1 
        2  6824 2 2 166 GLU CG   C -30.280   4.711  -4.259 1.00 . B B . 317 GLU CG   1 1 
        2  6825 2 2 166 GLU H    H -28.428   4.469  -1.937 1.00 . B B . 317 GLU H    1 1 
        2  6826 2 2 166 GLU HA   H -28.900   2.416  -3.784 1.00 . B B . 317 GLU HA   1 1 
        2  6827 2 2 166 GLU HB2  H -28.254   5.335  -4.194 1.00 . B B . 317 GLU HB2  1 1 
        2  6828 2 2 166 GLU HB3  H -28.636   4.253  -5.524 1.00 . B B . 317 GLU HB3  1 1 
        2  6829 2 2 166 GLU HG2  H -30.584   5.508  -4.919 1.00 . B B . 317 GLU HG2  1 1 
        2  6830 2 2 166 GLU HG3  H -30.833   3.815  -4.503 1.00 . B B . 317 GLU HG3  1 1 
        2  6831 2 2 166 GLU N    N -28.155   3.577  -2.247 1.00 . B B . 317 GLU N    1 1 
        2  6832 2 2 166 GLU O    O -26.737   1.979  -5.035 1.00 . B B . 317 GLU O    1 1 
        2  6833 2 2 166 GLU OE1  O -29.900   5.977  -2.282 1.00 . B B . 317 GLU OE1  1 1 
        2  6834 2 2 166 GLU OE2  O -31.571   4.552  -2.264 1.00 . B B . 317 GLU OE2  1 1 
        2  6835 2 2 167 TYR C    C -23.987   1.978  -3.655 1.00 . B B . 318 TYR C    1 1 
        2  6836 2 2 167 TYR CA   C -24.475   3.326  -4.182 1.00 . B B . 318 TYR CA   1 1 
        2  6837 2 2 167 TYR CB   C -23.538   4.449  -3.726 1.00 . B B . 318 TYR CB   1 1 
        2  6838 2 2 167 TYR CD1  C -22.097   4.991  -5.721 1.00 . B B . 318 TYR CD1  1 1 
        2  6839 2 2 167 TYR CD2  C -21.069   3.913  -3.857 1.00 . B B . 318 TYR CD2  1 1 
        2  6840 2 2 167 TYR CE1  C -20.891   4.995  -6.392 1.00 . B B . 318 TYR CE1  1 1 
        2  6841 2 2 167 TYR CE2  C -19.856   3.910  -4.525 1.00 . B B . 318 TYR CE2  1 1 
        2  6842 2 2 167 TYR CG   C -22.208   4.452  -4.445 1.00 . B B . 318 TYR CG   1 1 
        2  6843 2 2 167 TYR CZ   C -19.775   4.454  -5.793 1.00 . B B . 318 TYR CZ   1 1 
        2  6844 2 2 167 TYR H    H -25.999   4.263  -3.054 1.00 . B B . 318 TYR H    1 1 
        2  6845 2 2 167 TYR HA   H -24.486   3.294  -5.262 1.00 . B B . 318 TYR HA   1 1 
        2  6846 2 2 167 TYR HB2  H -24.013   5.402  -3.905 1.00 . B B . 318 TYR HB2  1 1 
        2  6847 2 2 167 TYR HB3  H -23.345   4.341  -2.669 1.00 . B B . 318 TYR HB3  1 1 
        2  6848 2 2 167 TYR HD1  H -22.973   5.415  -6.188 1.00 . B B . 318 TYR HD1  1 1 
        2  6849 2 2 167 TYR HD2  H -21.137   3.490  -2.866 1.00 . B B . 318 TYR HD2  1 1 
        2  6850 2 2 167 TYR HE1  H -20.828   5.420  -7.382 1.00 . B B . 318 TYR HE1  1 1 
        2  6851 2 2 167 TYR HE2  H -18.982   3.486  -4.055 1.00 . B B . 318 TYR HE2  1 1 
        2  6852 2 2 167 TYR HH   H -18.421   5.322  -6.841 1.00 . B B . 318 TYR HH   1 1 
        2  6853 2 2 167 TYR N    N -25.836   3.576  -3.733 1.00 . B B . 318 TYR N    1 1 
        2  6854 2 2 167 TYR O    O -23.179   1.304  -4.292 1.00 . B B . 318 TYR O    1 1 
        2  6855 2 2 167 TYR OH   O -18.577   4.453  -6.465 1.00 . B B . 318 TYR OH   1 1 
        2  6856 2 2 168 HIS C    C -24.719  -0.825  -2.846 1.00 . B B . 319 HIS C    1 1 
        2  6857 2 2 168 HIS CA   C -24.198   0.269  -1.921 1.00 . B B . 319 HIS CA   1 1 
        2  6858 2 2 168 HIS CB   C -24.831   0.104  -0.531 1.00 . B B . 319 HIS CB   1 1 
        2  6859 2 2 168 HIS CD2  C -23.372   1.996   0.491 1.00 . B B . 319 HIS CD2  1 1 
        2  6860 2 2 168 HIS CE1  C -23.731   1.566   2.606 1.00 . B B . 319 HIS CE1  1 1 
        2  6861 2 2 168 HIS CG   C -24.200   0.927   0.552 1.00 . B B . 319 HIS CG   1 1 
        2  6862 2 2 168 HIS H    H -25.106   2.188  -2.008 1.00 . B B . 319 HIS H    1 1 
        2  6863 2 2 168 HIS HA   H -23.124   0.177  -1.838 1.00 . B B . 319 HIS HA   1 1 
        2  6864 2 2 168 HIS HB2  H -25.871   0.386  -0.587 1.00 . B B . 319 HIS HB2  1 1 
        2  6865 2 2 168 HIS HB3  H -24.766  -0.934  -0.238 1.00 . B B . 319 HIS HB3  1 1 
        2  6866 2 2 168 HIS HD1  H -24.968  -0.036   2.272 1.00 . B B . 319 HIS HD1  1 1 
        2  6867 2 2 168 HIS HD2  H -23.008   2.471  -0.409 1.00 . B B . 319 HIS HD2  1 1 
        2  6868 2 2 168 HIS HE1  H -23.706   1.618   3.687 1.00 . B B . 319 HIS HE1  1 1 
        2  6869 2 2 168 HIS HE2  H -22.337   2.942   2.044 1.00 . B B . 319 HIS HE2  1 1 
        2  6870 2 2 168 HIS N    N -24.501   1.584  -2.490 1.00 . B B . 319 HIS N    1 1 
        2  6871 2 2 168 HIS ND1  N -24.403   0.683   1.892 1.00 . B B . 319 HIS ND1  1 1 
        2  6872 2 2 168 HIS NE2  N -23.093   2.373   1.781 1.00 . B B . 319 HIS NE2  1 1 
        2  6873 2 2 168 HIS O    O -24.082  -1.861  -3.031 1.00 . B B . 319 HIS O    1 1 
        2  6874 2 2 169 ARG C    C -25.851  -1.541  -5.714 1.00 . B B . 320 ARG C    1 1 
        2  6875 2 2 169 ARG CA   C -26.531  -1.500  -4.345 1.00 . B B . 320 ARG CA   1 1 
        2  6876 2 2 169 ARG CB   C -28.001  -1.107  -4.505 1.00 . B B . 320 ARG CB   1 1 
        2  6877 2 2 169 ARG CD   C -29.067  -2.444  -2.658 1.00 . B B . 320 ARG CD   1 1 
        2  6878 2 2 169 ARG CG   C -28.763  -1.053  -3.190 1.00 . B B . 320 ARG CG   1 1 
        2  6879 2 2 169 ARG CZ   C -30.238  -4.455  -3.500 1.00 . B B . 320 ARG CZ   1 1 
        2  6880 2 2 169 ARG H    H -26.287   0.321  -3.301 1.00 . B B . 320 ARG H    1 1 
        2  6881 2 2 169 ARG HA   H -26.474  -2.480  -3.895 1.00 . B B . 320 ARG HA   1 1 
        2  6882 2 2 169 ARG HB2  H -28.054  -0.134  -4.968 1.00 . B B . 320 ARG HB2  1 1 
        2  6883 2 2 169 ARG HB3  H -28.486  -1.828  -5.147 1.00 . B B . 320 ARG HB3  1 1 
        2  6884 2 2 169 ARG HD2  H -28.154  -3.020  -2.651 1.00 . B B . 320 ARG HD2  1 1 
        2  6885 2 2 169 ARG HD3  H -29.445  -2.355  -1.651 1.00 . B B . 320 ARG HD3  1 1 
        2  6886 2 2 169 ARG HE   H -30.632  -2.569  -4.057 1.00 . B B . 320 ARG HE   1 1 
        2  6887 2 2 169 ARG HG2  H -28.166  -0.524  -2.462 1.00 . B B . 320 ARG HG2  1 1 
        2  6888 2 2 169 ARG HG3  H -29.693  -0.525  -3.347 1.00 . B B . 320 ARG HG3  1 1 
        2  6889 2 2 169 ARG HH11 H -28.818  -4.846  -2.099 1.00 . B B . 320 ARG HH11 1 1 
        2  6890 2 2 169 ARG HH12 H -29.641  -6.242  -2.737 1.00 . B B . 320 ARG HH12 1 1 
        2  6891 2 2 169 ARG HH21 H -31.733  -4.392  -4.879 1.00 . B B . 320 ARG HH21 1 1 
        2  6892 2 2 169 ARG HH22 H -31.301  -5.984  -4.321 1.00 . B B . 320 ARG HH22 1 1 
        2  6893 2 2 169 ARG N    N -25.867  -0.553  -3.455 1.00 . B B . 320 ARG N    1 1 
        2  6894 2 2 169 ARG NE   N -30.062  -3.133  -3.480 1.00 . B B . 320 ARG NE   1 1 
        2  6895 2 2 169 ARG NH1  N -29.508  -5.241  -2.714 1.00 . B B . 320 ARG NH1  1 1 
        2  6896 2 2 169 ARG NH2  N -31.164  -4.986  -4.293 1.00 . B B . 320 ARG NH2  1 1 
        2  6897 2 2 169 ARG O    O -26.227  -2.325  -6.587 1.00 . B B . 320 ARG O    1 1 
        2  6898 2 2 170 LYS C    C -22.752  -1.326  -6.966 1.00 . B B . 321 LYS C    1 1 
        2  6899 2 2 170 LYS CA   C -24.098  -0.636  -7.142 1.00 . B B . 321 LYS CA   1 1 
        2  6900 2 2 170 LYS CB   C -23.878   0.815  -7.580 1.00 . B B . 321 LYS CB   1 1 
        2  6901 2 2 170 LYS CD   C -24.893   2.982  -8.381 1.00 . B B . 321 LYS CD   1 1 
        2  6902 2 2 170 LYS CE   C -23.726   3.182  -9.342 1.00 . B B . 321 LYS CE   1 1 
        2  6903 2 2 170 LYS CG   C -25.140   1.510  -8.075 1.00 . B B . 321 LYS CG   1 1 
        2  6904 2 2 170 LYS H    H -24.636  -0.051  -5.182 1.00 . B B . 321 LYS H    1 1 
        2  6905 2 2 170 LYS HA   H -24.663  -1.154  -7.902 1.00 . B B . 321 LYS HA   1 1 
        2  6906 2 2 170 LYS HB2  H -23.489   1.376  -6.743 1.00 . B B . 321 LYS HB2  1 1 
        2  6907 2 2 170 LYS HB3  H -23.150   0.830  -8.379 1.00 . B B . 321 LYS HB3  1 1 
        2  6908 2 2 170 LYS HD2  H -25.785   3.397  -8.823 1.00 . B B . 321 LYS HD2  1 1 
        2  6909 2 2 170 LYS HD3  H -24.677   3.497  -7.456 1.00 . B B . 321 LYS HD3  1 1 
        2  6910 2 2 170 LYS HE2  H -23.576   4.242  -9.485 1.00 . B B . 321 LYS HE2  1 1 
        2  6911 2 2 170 LYS HE3  H -22.839   2.755  -8.900 1.00 . B B . 321 LYS HE3  1 1 
        2  6912 2 2 170 LYS HG2  H -25.479   1.019  -8.973 1.00 . B B . 321 LYS HG2  1 1 
        2  6913 2 2 170 LYS HG3  H -25.902   1.433  -7.312 1.00 . B B . 321 LYS HG3  1 1 
        2  6914 2 2 170 LYS HZ1  H -23.106   2.657 -11.268 1.00 . B B . 321 LYS HZ1  1 1 
        2  6915 2 2 170 LYS HZ2  H -24.761   3.002 -11.154 1.00 . B B . 321 LYS HZ2  1 1 
        2  6916 2 2 170 LYS HZ3  H -24.159   1.529 -10.559 1.00 . B B . 321 LYS HZ3  1 1 
        2  6917 2 2 170 LYS N    N -24.860  -0.680  -5.901 1.00 . B B . 321 LYS N    1 1 
        2  6918 2 2 170 LYS NZ   N -23.956   2.548 -10.671 1.00 . B B . 321 LYS NZ   1 1 
        2  6919 2 2 170 LYS O    O -22.008  -1.526  -7.927 1.00 . B B . 321 LYS O    1 1 
        2  6920 2 2 171 ALA C    C -21.209  -3.803  -5.469 1.00 . B B . 322 ALA C    1 1 
        2  6921 2 2 171 ALA CA   C -21.156  -2.281  -5.410 1.00 . B B . 322 ALA CA   1 1 
        2  6922 2 2 171 ALA CB   C -20.702  -1.823  -4.037 1.00 . B B . 322 ALA CB   1 1 
        2  6923 2 2 171 ALA H    H -23.104  -1.566  -5.016 1.00 . B B . 322 ALA H    1 1 
        2  6924 2 2 171 ALA HA   H -20.439  -1.928  -6.136 1.00 . B B . 322 ALA HA   1 1 
        2  6925 2 2 171 ALA HB1  H -21.379  -2.206  -3.287 1.00 . B B . 322 ALA HB1  1 1 
        2  6926 2 2 171 ALA HB2  H -20.697  -0.742  -3.999 1.00 . B B . 322 ALA HB2  1 1 
        2  6927 2 2 171 ALA HB3  H -19.706  -2.193  -3.846 1.00 . B B . 322 ALA HB3  1 1 
        2  6928 2 2 171 ALA N    N -22.445  -1.691  -5.731 1.00 . B B . 322 ALA N    1 1 
        2  6929 2 2 171 ALA O    O -20.393  -4.435  -6.144 1.00 . B B . 322 ALA O    1 1 
        2  6930 2 2 172 VAL C    C -23.345  -6.361  -5.631 1.00 . B B . 323 VAL C    1 1 
        2  6931 2 2 172 VAL CA   C -22.275  -5.833  -4.679 1.00 . B B . 323 VAL CA   1 1 
        2  6932 2 2 172 VAL CB   C -22.555  -6.297  -3.227 1.00 . B B . 323 VAL CB   1 1 
        2  6933 2 2 172 VAL CG1  C -23.814  -5.649  -2.669 1.00 . B B . 323 VAL CG1  1 1 
        2  6934 2 2 172 VAL CG2  C -22.646  -7.816  -3.148 1.00 . B B . 323 VAL CG2  1 1 
        2  6935 2 2 172 VAL H    H -22.839  -3.831  -4.320 1.00 . B B . 323 VAL H    1 1 
        2  6936 2 2 172 VAL HA   H -21.322  -6.242  -4.981 1.00 . B B . 323 VAL HA   1 1 
        2  6937 2 2 172 VAL HB   H -21.724  -5.984  -2.613 1.00 . B B . 323 VAL HB   1 1 
        2  6938 2 2 172 VAL HG11 H -23.972  -5.984  -1.656 1.00 . B B . 323 VAL HG11 1 1 
        2  6939 2 2 172 VAL HG12 H -24.661  -5.927  -3.277 1.00 . B B . 323 VAL HG12 1 1 
        2  6940 2 2 172 VAL HG13 H -23.700  -4.575  -2.679 1.00 . B B . 323 VAL HG13 1 1 
        2  6941 2 2 172 VAL HG21 H -21.720  -8.253  -3.495 1.00 . B B . 323 VAL HG21 1 1 
        2  6942 2 2 172 VAL HG22 H -23.460  -8.162  -3.769 1.00 . B B . 323 VAL HG22 1 1 
        2  6943 2 2 172 VAL HG23 H -22.822  -8.114  -2.125 1.00 . B B . 323 VAL HG23 1 1 
        2  6944 2 2 172 VAL N    N -22.171  -4.385  -4.770 1.00 . B B . 323 VAL N    1 1 
        2  6945 2 2 172 VAL O    O -23.028  -7.264  -6.437 1.00 . B B . 323 VAL O    1 1 
        2  6946 2 2 172 VAL OXT  O -24.476  -5.841  -5.610 1.00 . B B . 323 VAL OXT  1 1 
        3  6947 1 1   1 ASP C    C  33.642  -2.057  -4.790 1.00 . A A . 200 ASP C    1 1 
        3  6948 1 1   1 ASP CA   C  34.553  -0.831  -4.904 1.00 . A A . 200 ASP CA   1 1 
        3  6949 1 1   1 ASP CB   C  34.928  -0.283  -3.516 1.00 . A A . 200 ASP CB   1 1 
        3  6950 1 1   1 ASP CG   C  33.785   0.428  -2.817 1.00 . A A . 200 ASP CG   1 1 
        3  6951 1 1   1 ASP H1   H  32.974   0.452  -5.370 1.00 . A A . 200 ASP H1   1 1 
        3  6952 1 1   1 ASP H2   H  33.834  -0.105  -6.720 1.00 . A A . 200 ASP H2   1 1 
        3  6953 1 1   1 ASP H3   H  34.506   1.089  -5.719 1.00 . A A . 200 ASP H3   1 1 
        3  6954 1 1   1 ASP HA   H  35.461  -1.139  -5.406 1.00 . A A . 200 ASP HA   1 1 
        3  6955 1 1   1 ASP HB2  H  35.245  -1.104  -2.890 1.00 . A A . 200 ASP HB2  1 1 
        3  6956 1 1   1 ASP HB3  H  35.746   0.414  -3.624 1.00 . A A . 200 ASP HB3  1 1 
        3  6957 1 1   1 ASP N    N  33.926   0.224  -5.733 1.00 . A A . 200 ASP N    1 1 
        3  6958 1 1   1 ASP O    O  33.938  -3.111  -5.354 1.00 . A A . 200 ASP O    1 1 
        3  6959 1 1   1 ASP OD1  O  33.595   1.639  -3.051 1.00 . A A . 200 ASP OD1  1 1 
        3  6960 1 1   1 ASP OD2  O  33.067  -0.222  -2.036 1.00 . A A . 200 ASP OD2  1 1 
        3  6961 1 1   2 TYR C    C  30.224  -2.562  -4.504 1.00 . A A . 201 TYR C    1 1 
        3  6962 1 1   2 TYR CA   C  31.569  -3.003  -3.940 1.00 . A A . 201 TYR CA   1 1 
        3  6963 1 1   2 TYR CB   C  31.418  -3.412  -2.469 1.00 . A A . 201 TYR CB   1 1 
        3  6964 1 1   2 TYR CD1  C  30.732  -5.846  -2.426 1.00 . A A . 201 TYR CD1  1 1 
        3  6965 1 1   2 TYR CD2  C  29.112  -4.209  -1.804 1.00 . A A . 201 TYR CD2  1 1 
        3  6966 1 1   2 TYR CE1  C  29.805  -6.850  -2.208 1.00 . A A . 201 TYR CE1  1 1 
        3  6967 1 1   2 TYR CE2  C  28.182  -5.207  -1.584 1.00 . A A . 201 TYR CE2  1 1 
        3  6968 1 1   2 TYR CG   C  30.402  -4.510  -2.229 1.00 . A A . 201 TYR CG   1 1 
        3  6969 1 1   2 TYR CZ   C  28.532  -6.525  -1.785 1.00 . A A . 201 TYR CZ   1 1 
        3  6970 1 1   2 TYR H    H  32.374  -1.083  -3.584 1.00 . A A . 201 TYR H    1 1 
        3  6971 1 1   2 TYR HA   H  31.929  -3.848  -4.507 1.00 . A A . 201 TYR HA   1 1 
        3  6972 1 1   2 TYR HB2  H  32.373  -3.759  -2.100 1.00 . A A . 201 TYR HB2  1 1 
        3  6973 1 1   2 TYR HB3  H  31.114  -2.548  -1.896 1.00 . A A . 201 TYR HB3  1 1 
        3  6974 1 1   2 TYR HD1  H  31.730  -6.098  -2.755 1.00 . A A . 201 TYR HD1  1 1 
        3  6975 1 1   2 TYR HD2  H  28.838  -3.176  -1.648 1.00 . A A . 201 TYR HD2  1 1 
        3  6976 1 1   2 TYR HE1  H  30.081  -7.882  -2.367 1.00 . A A . 201 TYR HE1  1 1 
        3  6977 1 1   2 TYR HE2  H  27.186  -4.952  -1.253 1.00 . A A . 201 TYR HE2  1 1 
        3  6978 1 1   2 TYR HH   H  26.828  -7.354  -2.139 1.00 . A A . 201 TYR HH   1 1 
        3  6979 1 1   2 TYR N    N  32.538  -1.926  -4.066 1.00 . A A . 201 TYR N    1 1 
        3  6980 1 1   2 TYR O    O  29.750  -1.462  -4.207 1.00 . A A . 201 TYR O    1 1 
        3  6981 1 1   2 TYR OH   O  27.602  -7.519  -1.575 1.00 . A A . 201 TYR OH   1 1 
        3  6982 1 1   3 VAL C    C  27.244  -3.792  -5.018 1.00 . A A . 202 VAL C    1 1 
        3  6983 1 1   3 VAL CA   C  28.309  -3.131  -5.880 1.00 . A A . 202 VAL CA   1 1 
        3  6984 1 1   3 VAL CB   C  28.174  -3.623  -7.337 1.00 . A A . 202 VAL CB   1 1 
        3  6985 1 1   3 VAL CG1  C  26.801  -3.276  -7.900 1.00 . A A . 202 VAL CG1  1 1 
        3  6986 1 1   3 VAL CG2  C  29.270  -3.027  -8.201 1.00 . A A . 202 VAL CG2  1 1 
        3  6987 1 1   3 VAL H    H  30.085  -4.243  -5.584 1.00 . A A . 202 VAL H    1 1 
        3  6988 1 1   3 VAL HA   H  28.157  -2.062  -5.867 1.00 . A A . 202 VAL HA   1 1 
        3  6989 1 1   3 VAL HB   H  28.283  -4.697  -7.345 1.00 . A A . 202 VAL HB   1 1 
        3  6990 1 1   3 VAL HG11 H  26.729  -3.632  -8.918 1.00 . A A . 202 VAL HG11 1 1 
        3  6991 1 1   3 VAL HG12 H  26.667  -2.206  -7.882 1.00 . A A . 202 VAL HG12 1 1 
        3  6992 1 1   3 VAL HG13 H  26.036  -3.746  -7.299 1.00 . A A . 202 VAL HG13 1 1 
        3  6993 1 1   3 VAL HG21 H  30.235  -3.339  -7.831 1.00 . A A . 202 VAL HG21 1 1 
        3  6994 1 1   3 VAL HG22 H  29.205  -1.948  -8.171 1.00 . A A . 202 VAL HG22 1 1 
        3  6995 1 1   3 VAL HG23 H  29.150  -3.365  -9.220 1.00 . A A . 202 VAL HG23 1 1 
        3  6996 1 1   3 VAL N    N  29.627  -3.406  -5.333 1.00 . A A . 202 VAL N    1 1 
        3  6997 1 1   3 VAL O    O  27.066  -5.014  -5.051 1.00 . A A . 202 VAL O    1 1 
        3  6998 1 1   4 GLN C    C  24.247  -3.743  -4.098 1.00 . A A . 203 GLN C    1 1 
        3  6999 1 1   4 GLN CA   C  25.533  -3.460  -3.328 1.00 . A A . 203 GLN CA   1 1 
        3  7000 1 1   4 GLN CB   C  25.274  -2.424  -2.219 1.00 . A A . 203 GLN CB   1 1 
        3  7001 1 1   4 GLN CD   C  25.585  -0.239  -3.467 1.00 . A A . 203 GLN CD   1 1 
        3  7002 1 1   4 GLN CG   C  24.626  -1.132  -2.705 1.00 . A A . 203 GLN CG   1 1 
        3  7003 1 1   4 GLN H    H  26.748  -2.019  -4.276 1.00 . A A . 203 GLN H    1 1 
        3  7004 1 1   4 GLN HA   H  25.880  -4.379  -2.879 1.00 . A A . 203 GLN HA   1 1 
        3  7005 1 1   4 GLN HB2  H  24.627  -2.862  -1.475 1.00 . A A . 203 GLN HB2  1 1 
        3  7006 1 1   4 GLN HB3  H  26.216  -2.172  -1.753 1.00 . A A . 203 GLN HB3  1 1 
        3  7007 1 1   4 GLN HE21 H  26.119   0.656  -1.778 1.00 . A A . 203 GLN HE21 1 1 
        3  7008 1 1   4 GLN HE22 H  26.892   1.231  -3.218 1.00 . A A . 203 GLN HE22 1 1 
        3  7009 1 1   4 GLN HG2  H  23.802  -1.384  -3.357 1.00 . A A . 203 GLN HG2  1 1 
        3  7010 1 1   4 GLN HG3  H  24.253  -0.588  -1.850 1.00 . A A . 203 GLN HG3  1 1 
        3  7011 1 1   4 GLN N    N  26.564  -2.980  -4.234 1.00 . A A . 203 GLN N    1 1 
        3  7012 1 1   4 GLN NE2  N  26.267   0.635  -2.751 1.00 . A A . 203 GLN NE2  1 1 
        3  7013 1 1   4 GLN O    O  24.123  -3.367  -5.268 1.00 . A A . 203 GLN O    1 1 
        3  7014 1 1   4 GLN OE1  O  25.714  -0.339  -4.685 1.00 . A A . 203 GLN OE1  1 1 
        3  7015 1 1   5 PRO C    C  21.256  -3.318  -4.319 1.00 . A A . 204 PRO C    1 1 
        3  7016 1 1   5 PRO CA   C  21.966  -4.640  -4.060 1.00 . A A . 204 PRO CA   1 1 
        3  7017 1 1   5 PRO CB   C  21.213  -5.445  -2.995 1.00 . A A . 204 PRO CB   1 1 
        3  7018 1 1   5 PRO CD   C  23.401  -5.088  -2.157 1.00 . A A . 204 PRO CD   1 1 
        3  7019 1 1   5 PRO CG   C  21.972  -5.222  -1.736 1.00 . A A . 204 PRO CG   1 1 
        3  7020 1 1   5 PRO HA   H  22.023  -5.207  -4.977 1.00 . A A . 204 PRO HA   1 1 
        3  7021 1 1   5 PRO HB2  H  20.198  -5.082  -2.913 1.00 . A A . 204 PRO HB2  1 1 
        3  7022 1 1   5 PRO HB3  H  21.207  -6.488  -3.268 1.00 . A A . 204 PRO HB3  1 1 
        3  7023 1 1   5 PRO HD2  H  23.943  -4.473  -1.459 1.00 . A A . 204 PRO HD2  1 1 
        3  7024 1 1   5 PRO HD3  H  23.863  -6.060  -2.249 1.00 . A A . 204 PRO HD3  1 1 
        3  7025 1 1   5 PRO HG2  H  21.633  -4.317  -1.257 1.00 . A A . 204 PRO HG2  1 1 
        3  7026 1 1   5 PRO HG3  H  21.851  -6.069  -1.075 1.00 . A A . 204 PRO HG3  1 1 
        3  7027 1 1   5 PRO N    N  23.286  -4.434  -3.472 1.00 . A A . 204 PRO N    1 1 
        3  7028 1 1   5 PRO O    O  21.130  -2.481  -3.426 1.00 . A A . 204 PRO O    1 1 
        3  7029 1 1   6 GLN C    C  18.558  -2.326  -5.720 1.00 . A A . 205 GLN C    1 1 
        3  7030 1 1   6 GLN CA   C  20.021  -1.962  -5.887 1.00 . A A . 205 GLN CA   1 1 
        3  7031 1 1   6 GLN CB   C  20.278  -1.508  -7.323 1.00 . A A . 205 GLN CB   1 1 
        3  7032 1 1   6 GLN CD   C  21.948  -0.840  -9.084 1.00 . A A . 205 GLN CD   1 1 
        3  7033 1 1   6 GLN CG   C  21.744  -1.279  -7.648 1.00 . A A . 205 GLN CG   1 1 
        3  7034 1 1   6 GLN H    H  21.059  -3.765  -6.250 1.00 . A A . 205 GLN H    1 1 
        3  7035 1 1   6 GLN HA   H  20.270  -1.162  -5.204 1.00 . A A . 205 GLN HA   1 1 
        3  7036 1 1   6 GLN HB2  H  19.898  -2.260  -7.997 1.00 . A A . 205 GLN HB2  1 1 
        3  7037 1 1   6 GLN HB3  H  19.747  -0.583  -7.491 1.00 . A A . 205 GLN HB3  1 1 
        3  7038 1 1   6 GLN HE21 H  21.861   1.069  -8.545 1.00 . A A . 205 GLN HE21 1 1 
        3  7039 1 1   6 GLN HE22 H  22.089   0.775 -10.235 1.00 . A A . 205 GLN HE22 1 1 
        3  7040 1 1   6 GLN HG2  H  22.133  -0.515  -6.992 1.00 . A A . 205 GLN HG2  1 1 
        3  7041 1 1   6 GLN HG3  H  22.284  -2.200  -7.487 1.00 . A A . 205 GLN HG3  1 1 
        3  7042 1 1   6 GLN N    N  20.828  -3.117  -5.551 1.00 . A A . 205 GLN N    1 1 
        3  7043 1 1   6 GLN NE2  N  21.970   0.464  -9.308 1.00 . A A . 205 GLN NE2  1 1 
        3  7044 1 1   6 GLN O    O  18.220  -3.505  -5.669 1.00 . A A . 205 GLN O    1 1 
        3  7045 1 1   6 GLN OE1  O  22.091  -1.667  -9.986 1.00 . A A . 205 GLN OE1  1 1 
        3  7046 1 1   7 LEU C    C  15.659  -1.905  -6.876 1.00 . A A . 206 LEU C    1 1 
        3  7047 1 1   7 LEU CA   C  16.264  -1.592  -5.513 1.00 . A A . 206 LEU CA   1 1 
        3  7048 1 1   7 LEU CB   C  15.529  -0.403  -4.876 1.00 . A A . 206 LEU CB   1 1 
        3  7049 1 1   7 LEU CD1  C  15.580  -1.450  -2.597 1.00 . A A . 206 LEU CD1  1 1 
        3  7050 1 1   7 LEU CD2  C  17.167   0.409  -3.144 1.00 . A A . 206 LEU CD2  1 1 
        3  7051 1 1   7 LEU CG   C  15.780  -0.167  -3.383 1.00 . A A . 206 LEU CG   1 1 
        3  7052 1 1   7 LEU H    H  18.014  -0.408  -5.654 1.00 . A A . 206 LEU H    1 1 
        3  7053 1 1   7 LEU HA   H  16.146  -2.457  -4.876 1.00 . A A . 206 LEU HA   1 1 
        3  7054 1 1   7 LEU HB2  H  15.817   0.491  -5.408 1.00 . A A . 206 LEU HB2  1 1 
        3  7055 1 1   7 LEU HB3  H  14.468  -0.553  -5.017 1.00 . A A . 206 LEU HB3  1 1 
        3  7056 1 1   7 LEU HD11 H  14.572  -1.809  -2.744 1.00 . A A . 206 LEU HD11 1 1 
        3  7057 1 1   7 LEU HD12 H  15.744  -1.259  -1.546 1.00 . A A . 206 LEU HD12 1 1 
        3  7058 1 1   7 LEU HD13 H  16.281  -2.197  -2.940 1.00 . A A . 206 LEU HD13 1 1 
        3  7059 1 1   7 LEU HD21 H  17.266   1.344  -3.674 1.00 . A A . 206 LEU HD21 1 1 
        3  7060 1 1   7 LEU HD22 H  17.912  -0.288  -3.499 1.00 . A A . 206 LEU HD22 1 1 
        3  7061 1 1   7 LEU HD23 H  17.308   0.578  -2.086 1.00 . A A . 206 LEU HD23 1 1 
        3  7062 1 1   7 LEU HG   H  15.058   0.552  -3.021 1.00 . A A . 206 LEU HG   1 1 
        3  7063 1 1   7 LEU N    N  17.692  -1.333  -5.638 1.00 . A A . 206 LEU N    1 1 
        3  7064 1 1   7 LEU O    O  14.595  -2.511  -6.963 1.00 . A A . 206 LEU O    1 1 
        3  7065 1 1   8 ARG C    C  15.430  -3.057  -9.619 1.00 . A A . 207 ARG C    1 1 
        3  7066 1 1   8 ARG CA   C  15.879  -1.630  -9.304 1.00 . A A . 207 ARG CA   1 1 
        3  7067 1 1   8 ARG CB   C  16.965  -1.181 -10.290 1.00 . A A . 207 ARG CB   1 1 
        3  7068 1 1   8 ARG CD   C  15.285  -0.464 -12.047 1.00 . A A . 207 ARG CD   1 1 
        3  7069 1 1   8 ARG CG   C  16.552  -1.262 -11.756 1.00 . A A . 207 ARG CG   1 1 
        3  7070 1 1   8 ARG CZ   C  15.141   1.989 -12.352 1.00 . A A . 207 ARG CZ   1 1 
        3  7071 1 1   8 ARG H    H  17.239  -1.085  -7.779 1.00 . A A . 207 ARG H    1 1 
        3  7072 1 1   8 ARG HA   H  15.027  -0.975  -9.410 1.00 . A A . 207 ARG HA   1 1 
        3  7073 1 1   8 ARG HB2  H  17.227  -0.157 -10.073 1.00 . A A . 207 ARG HB2  1 1 
        3  7074 1 1   8 ARG HB3  H  17.837  -1.802 -10.151 1.00 . A A . 207 ARG HB3  1 1 
        3  7075 1 1   8 ARG HD2  H  15.115  -0.464 -13.113 1.00 . A A . 207 ARG HD2  1 1 
        3  7076 1 1   8 ARG HD3  H  14.455  -0.945 -11.552 1.00 . A A . 207 ARG HD3  1 1 
        3  7077 1 1   8 ARG HE   H  15.584   1.069 -10.632 1.00 . A A . 207 ARG HE   1 1 
        3  7078 1 1   8 ARG HG2  H  17.355  -0.875 -12.366 1.00 . A A . 207 ARG HG2  1 1 
        3  7079 1 1   8 ARG HG3  H  16.377  -2.298 -12.009 1.00 . A A . 207 ARG HG3  1 1 
        3  7080 1 1   8 ARG HH11 H  14.934   0.945 -14.078 1.00 . A A . 207 ARG HH11 1 1 
        3  7081 1 1   8 ARG HH12 H  14.768   2.668 -14.227 1.00 . A A . 207 ARG HH12 1 1 
        3  7082 1 1   8 ARG HH21 H  15.311   3.298 -10.815 1.00 . A A . 207 ARG HH21 1 1 
        3  7083 1 1   8 ARG HH22 H  14.963   4.014 -12.370 1.00 . A A . 207 ARG HH22 1 1 
        3  7084 1 1   8 ARG N    N  16.364  -1.496  -7.932 1.00 . A A . 207 ARG N    1 1 
        3  7085 1 1   8 ARG NE   N  15.374   0.923 -11.586 1.00 . A A . 207 ARG NE   1 1 
        3  7086 1 1   8 ARG NH1  N  14.927   1.853 -13.654 1.00 . A A . 207 ARG NH1  1 1 
        3  7087 1 1   8 ARG NH2  N  15.141   3.195 -11.808 1.00 . A A . 207 ARG NH2  1 1 
        3  7088 1 1   8 ARG O    O  14.260  -3.284  -9.903 1.00 . A A . 207 ARG O    1 1 
        3  7089 1 1   9 ARG C    C  14.936  -5.990  -8.985 1.00 . A A . 208 ARG C    1 1 
        3  7090 1 1   9 ARG CA   C  16.021  -5.402  -9.894 1.00 . A A . 208 ARG CA   1 1 
        3  7091 1 1   9 ARG CB   C  17.269  -6.292  -9.904 1.00 . A A . 208 ARG CB   1 1 
        3  7092 1 1   9 ARG CD   C  17.001  -7.059 -12.276 1.00 . A A . 208 ARG CD   1 1 
        3  7093 1 1   9 ARG CG   C  17.924  -6.379 -11.275 1.00 . A A . 208 ARG CG   1 1 
        3  7094 1 1   9 ARG CZ   C  17.007  -7.623 -14.683 1.00 . A A . 208 ARG CZ   1 1 
        3  7095 1 1   9 ARG H    H  17.259  -3.794  -9.263 1.00 . A A . 208 ARG H    1 1 
        3  7096 1 1   9 ARG HA   H  15.622  -5.382 -10.899 1.00 . A A . 208 ARG HA   1 1 
        3  7097 1 1   9 ARG HB2  H  17.991  -5.894  -9.206 1.00 . A A . 208 ARG HB2  1 1 
        3  7098 1 1   9 ARG HB3  H  16.991  -7.289  -9.596 1.00 . A A . 208 ARG HB3  1 1 
        3  7099 1 1   9 ARG HD2  H  16.953  -8.112 -12.041 1.00 . A A . 208 ARG HD2  1 1 
        3  7100 1 1   9 ARG HD3  H  16.015  -6.627 -12.184 1.00 . A A . 208 ARG HD3  1 1 
        3  7101 1 1   9 ARG HE   H  18.141  -6.202 -13.826 1.00 . A A . 208 ARG HE   1 1 
        3  7102 1 1   9 ARG HG2  H  18.149  -5.383 -11.622 1.00 . A A . 208 ARG HG2  1 1 
        3  7103 1 1   9 ARG HG3  H  18.838  -6.952 -11.193 1.00 . A A . 208 ARG HG3  1 1 
        3  7104 1 1   9 ARG HH11 H  15.791  -8.794 -13.563 1.00 . A A . 208 ARG HH11 1 1 
        3  7105 1 1   9 ARG HH12 H  15.785  -9.143 -15.262 1.00 . A A . 208 ARG HH12 1 1 
        3  7106 1 1   9 ARG HH21 H  18.111  -6.639 -16.075 1.00 . A A . 208 ARG HH21 1 1 
        3  7107 1 1   9 ARG HH22 H  17.098  -7.918 -16.688 1.00 . A A . 208 ARG HH22 1 1 
        3  7108 1 1   9 ARG N    N  16.350  -4.016  -9.553 1.00 . A A . 208 ARG N    1 1 
        3  7109 1 1   9 ARG NE   N  17.463  -6.903 -13.655 1.00 . A A . 208 ARG NE   1 1 
        3  7110 1 1   9 ARG NH1  N  16.124  -8.596 -14.485 1.00 . A A . 208 ARG NH1  1 1 
        3  7111 1 1   9 ARG NH2  N  17.440  -7.374 -15.911 1.00 . A A . 208 ARG NH2  1 1 
        3  7112 1 1   9 ARG O    O  13.964  -6.543  -9.491 1.00 . A A . 208 ARG O    1 1 
        3  7113 1 1  10 PRO C    C  12.650  -5.764  -7.065 1.00 . A A . 209 PRO C    1 1 
        3  7114 1 1  10 PRO CA   C  14.020  -6.350  -6.724 1.00 . A A . 209 PRO CA   1 1 
        3  7115 1 1  10 PRO CB   C  14.493  -5.847  -5.361 1.00 . A A . 209 PRO CB   1 1 
        3  7116 1 1  10 PRO CD   C  16.255  -5.409  -6.909 1.00 . A A . 209 PRO CD   1 1 
        3  7117 1 1  10 PRO CG   C  15.972  -5.790  -5.482 1.00 . A A . 209 PRO CG   1 1 
        3  7118 1 1  10 PRO HA   H  13.951  -7.431  -6.710 1.00 . A A . 209 PRO HA   1 1 
        3  7119 1 1  10 PRO HB2  H  14.071  -4.871  -5.168 1.00 . A A . 209 PRO HB2  1 1 
        3  7120 1 1  10 PRO HB3  H  14.186  -6.537  -4.592 1.00 . A A . 209 PRO HB3  1 1 
        3  7121 1 1  10 PRO HD2  H  16.347  -4.336  -7.001 1.00 . A A . 209 PRO HD2  1 1 
        3  7122 1 1  10 PRO HD3  H  17.155  -5.895  -7.257 1.00 . A A . 209 PRO HD3  1 1 
        3  7123 1 1  10 PRO HG2  H  16.368  -5.045  -4.807 1.00 . A A . 209 PRO HG2  1 1 
        3  7124 1 1  10 PRO HG3  H  16.395  -6.759  -5.263 1.00 . A A . 209 PRO HG3  1 1 
        3  7125 1 1  10 PRO N    N  15.072  -5.899  -7.644 1.00 . A A . 209 PRO N    1 1 
        3  7126 1 1  10 PRO O    O  11.652  -6.480  -7.064 1.00 . A A . 209 PRO O    1 1 
        3  7127 1 1  11 PHE C    C  10.853  -4.349  -9.089 1.00 . A A . 210 PHE C    1 1 
        3  7128 1 1  11 PHE CA   C  11.351  -3.826  -7.750 1.00 . A A . 210 PHE CA   1 1 
        3  7129 1 1  11 PHE CB   C  11.480  -2.302  -7.791 1.00 . A A . 210 PHE CB   1 1 
        3  7130 1 1  11 PHE CD1  C  10.088  -1.873  -5.747 1.00 . A A . 210 PHE CD1  1 1 
        3  7131 1 1  11 PHE CD2  C  12.210  -0.799  -5.917 1.00 . A A . 210 PHE CD2  1 1 
        3  7132 1 1  11 PHE CE1  C   9.875  -1.267  -4.522 1.00 . A A . 210 PHE CE1  1 1 
        3  7133 1 1  11 PHE CE2  C  12.002  -0.191  -4.693 1.00 . A A . 210 PHE CE2  1 1 
        3  7134 1 1  11 PHE CG   C  11.260  -1.647  -6.455 1.00 . A A . 210 PHE CG   1 1 
        3  7135 1 1  11 PHE CZ   C  10.834  -0.424  -3.994 1.00 . A A . 210 PHE CZ   1 1 
        3  7136 1 1  11 PHE H    H  13.431  -3.934  -7.340 1.00 . A A . 210 PHE H    1 1 
        3  7137 1 1  11 PHE HA   H  10.622  -4.086  -6.996 1.00 . A A . 210 PHE HA   1 1 
        3  7138 1 1  11 PHE HB2  H  12.471  -2.040  -8.130 1.00 . A A . 210 PHE HB2  1 1 
        3  7139 1 1  11 PHE HB3  H  10.750  -1.905  -8.482 1.00 . A A . 210 PHE HB3  1 1 
        3  7140 1 1  11 PHE HD1  H   9.340  -2.535  -6.157 1.00 . A A . 210 PHE HD1  1 1 
        3  7141 1 1  11 PHE HD2  H  13.124  -0.614  -6.460 1.00 . A A . 210 PHE HD2  1 1 
        3  7142 1 1  11 PHE HE1  H   8.958  -1.450  -3.981 1.00 . A A . 210 PHE HE1  1 1 
        3  7143 1 1  11 PHE HE2  H  12.753   0.466  -4.283 1.00 . A A . 210 PHE HE2  1 1 
        3  7144 1 1  11 PHE HZ   H  10.672   0.052  -3.038 1.00 . A A . 210 PHE HZ   1 1 
        3  7145 1 1  11 PHE N    N  12.605  -4.468  -7.371 1.00 . A A . 210 PHE N    1 1 
        3  7146 1 1  11 PHE O    O   9.667  -4.604  -9.244 1.00 . A A . 210 PHE O    1 1 
        3  7147 1 1  12 GLU C    C  10.772  -6.474 -11.158 1.00 . A A . 211 GLU C    1 1 
        3  7148 1 1  12 GLU CA   C  11.399  -5.091 -11.346 1.00 . A A . 211 GLU CA   1 1 
        3  7149 1 1  12 GLU CB   C  12.636  -5.194 -12.243 1.00 . A A . 211 GLU CB   1 1 
        3  7150 1 1  12 GLU CD   C  12.352  -3.243 -13.826 1.00 . A A . 211 GLU CD   1 1 
        3  7151 1 1  12 GLU CG   C  13.171  -3.848 -12.704 1.00 . A A . 211 GLU CG   1 1 
        3  7152 1 1  12 GLU H    H  12.686  -4.237  -9.887 1.00 . A A . 211 GLU H    1 1 
        3  7153 1 1  12 GLU HA   H  10.675  -4.438 -11.814 1.00 . A A . 211 GLU HA   1 1 
        3  7154 1 1  12 GLU HB2  H  13.421  -5.700 -11.697 1.00 . A A . 211 GLU HB2  1 1 
        3  7155 1 1  12 GLU HB3  H  12.385  -5.777 -13.117 1.00 . A A . 211 GLU HB3  1 1 
        3  7156 1 1  12 GLU HG2  H  13.161  -3.167 -11.866 1.00 . A A . 211 GLU HG2  1 1 
        3  7157 1 1  12 GLU HG3  H  14.186  -3.978 -13.048 1.00 . A A . 211 GLU HG3  1 1 
        3  7158 1 1  12 GLU N    N  11.757  -4.515 -10.049 1.00 . A A . 211 GLU N    1 1 
        3  7159 1 1  12 GLU O    O   9.768  -6.808 -11.790 1.00 . A A . 211 GLU O    1 1 
        3  7160 1 1  12 GLU OE1  O  11.169  -2.922 -13.611 1.00 . A A . 211 GLU OE1  1 1 
        3  7161 1 1  12 GLU OE2  O  12.896  -3.095 -14.943 1.00 . A A . 211 GLU OE2  1 1 
        3  7162 1 1  13 LEU C    C   9.513  -8.494  -9.239 1.00 . A A . 212 LEU C    1 1 
        3  7163 1 1  13 LEU CA   C  10.864  -8.591  -9.942 1.00 . A A . 212 LEU CA   1 1 
        3  7164 1 1  13 LEU CB   C  11.858  -9.316  -9.029 1.00 . A A . 212 LEU CB   1 1 
        3  7165 1 1  13 LEU CD1  C  14.209 -10.048  -8.565 1.00 . A A . 212 LEU CD1  1 1 
        3  7166 1 1  13 LEU CD2  C  13.167 -10.559 -10.762 1.00 . A A . 212 LEU CD2  1 1 
        3  7167 1 1  13 LEU CG   C  13.244  -9.556  -9.628 1.00 . A A . 212 LEU CG   1 1 
        3  7168 1 1  13 LEU H    H  12.190  -6.941  -9.830 1.00 . A A . 212 LEU H    1 1 
        3  7169 1 1  13 LEU HA   H  10.749  -9.148 -10.858 1.00 . A A . 212 LEU HA   1 1 
        3  7170 1 1  13 LEU HB2  H  11.977  -8.733  -8.127 1.00 . A A . 212 LEU HB2  1 1 
        3  7171 1 1  13 LEU HB3  H  11.435 -10.274  -8.763 1.00 . A A . 212 LEU HB3  1 1 
        3  7172 1 1  13 LEU HD11 H  13.860 -10.989  -8.167 1.00 . A A . 212 LEU HD11 1 1 
        3  7173 1 1  13 LEU HD12 H  14.269  -9.319  -7.769 1.00 . A A . 212 LEU HD12 1 1 
        3  7174 1 1  13 LEU HD13 H  15.188 -10.184  -9.003 1.00 . A A . 212 LEU HD13 1 1 
        3  7175 1 1  13 LEU HD21 H  14.157 -10.734 -11.150 1.00 . A A . 212 LEU HD21 1 1 
        3  7176 1 1  13 LEU HD22 H  12.534 -10.171 -11.545 1.00 . A A . 212 LEU HD22 1 1 
        3  7177 1 1  13 LEU HD23 H  12.755 -11.488 -10.391 1.00 . A A . 212 LEU HD23 1 1 
        3  7178 1 1  13 LEU HG   H  13.625  -8.627 -10.024 1.00 . A A . 212 LEU HG   1 1 
        3  7179 1 1  13 LEU N    N  11.372  -7.262 -10.274 1.00 . A A . 212 LEU N    1 1 
        3  7180 1 1  13 LEU O    O   8.562  -9.197  -9.589 1.00 . A A . 212 LEU O    1 1 
        3  7181 1 1  14 LEU C    C   7.086  -6.908  -8.250 1.00 . A A . 213 LEU C    1 1 
        3  7182 1 1  14 LEU CA   C   8.259  -7.440  -7.425 1.00 . A A . 213 LEU CA   1 1 
        3  7183 1 1  14 LEU CB   C   8.581  -6.482  -6.275 1.00 . A A . 213 LEU CB   1 1 
        3  7184 1 1  14 LEU CD1  C   7.500  -7.873  -4.498 1.00 . A A . 213 LEU CD1  1 1 
        3  7185 1 1  14 LEU CD2  C   8.024  -5.469  -4.059 1.00 . A A . 213 LEU CD2  1 1 
        3  7186 1 1  14 LEU CG   C   7.595  -6.484  -5.108 1.00 . A A . 213 LEU CG   1 1 
        3  7187 1 1  14 LEU H    H  10.233  -7.050  -8.067 1.00 . A A . 213 LEU H    1 1 
        3  7188 1 1  14 LEU HA   H   7.995  -8.404  -7.017 1.00 . A A . 213 LEU HA   1 1 
        3  7189 1 1  14 LEU HB2  H   9.558  -6.735  -5.892 1.00 . A A . 213 LEU HB2  1 1 
        3  7190 1 1  14 LEU HB3  H   8.622  -5.480  -6.678 1.00 . A A . 213 LEU HB3  1 1 
        3  7191 1 1  14 LEU HD11 H   6.804  -7.855  -3.671 1.00 . A A . 213 LEU HD11 1 1 
        3  7192 1 1  14 LEU HD12 H   8.474  -8.176  -4.143 1.00 . A A . 213 LEU HD12 1 1 
        3  7193 1 1  14 LEU HD13 H   7.154  -8.572  -5.244 1.00 . A A . 213 LEU HD13 1 1 
        3  7194 1 1  14 LEU HD21 H   9.029  -5.696  -3.728 1.00 . A A . 213 LEU HD21 1 1 
        3  7195 1 1  14 LEU HD22 H   7.350  -5.515  -3.217 1.00 . A A . 213 LEU HD22 1 1 
        3  7196 1 1  14 LEU HD23 H   8.001  -4.477  -4.485 1.00 . A A . 213 LEU HD23 1 1 
        3  7197 1 1  14 LEU HG   H   6.616  -6.205  -5.469 1.00 . A A . 213 LEU HG   1 1 
        3  7198 1 1  14 LEU N    N   9.446  -7.609  -8.253 1.00 . A A . 213 LEU N    1 1 
        3  7199 1 1  14 LEU O    O   5.956  -7.383  -8.123 1.00 . A A . 213 LEU O    1 1 
        3  7200 1 1  15 ILE C    C   5.856  -6.403 -10.974 1.00 . A A . 214 ILE C    1 1 
        3  7201 1 1  15 ILE CA   C   6.353  -5.358  -9.979 1.00 . A A . 214 ILE CA   1 1 
        3  7202 1 1  15 ILE CB   C   6.891  -4.121 -10.741 1.00 . A A . 214 ILE CB   1 1 
        3  7203 1 1  15 ILE CD1  C   7.598  -1.698 -10.453 1.00 . A A . 214 ILE CD1  1 1 
        3  7204 1 1  15 ILE CG1  C   7.164  -2.973  -9.767 1.00 . A A . 214 ILE CG1  1 1 
        3  7205 1 1  15 ILE CG2  C   5.916  -3.668 -11.819 1.00 . A A . 214 ILE CG2  1 1 
        3  7206 1 1  15 ILE H    H   8.284  -5.575  -9.138 1.00 . A A . 214 ILE H    1 1 
        3  7207 1 1  15 ILE HA   H   5.522  -5.043  -9.364 1.00 . A A . 214 ILE HA   1 1 
        3  7208 1 1  15 ILE HB   H   7.816  -4.398 -11.224 1.00 . A A . 214 ILE HB   1 1 
        3  7209 1 1  15 ILE HD11 H   7.753  -0.924  -9.716 1.00 . A A . 214 ILE HD11 1 1 
        3  7210 1 1  15 ILE HD12 H   6.829  -1.387 -11.146 1.00 . A A . 214 ILE HD12 1 1 
        3  7211 1 1  15 ILE HD13 H   8.517  -1.873 -10.992 1.00 . A A . 214 ILE HD13 1 1 
        3  7212 1 1  15 ILE HG12 H   6.265  -2.761  -9.209 1.00 . A A . 214 ILE HG12 1 1 
        3  7213 1 1  15 ILE HG13 H   7.946  -3.267  -9.085 1.00 . A A . 214 ILE HG13 1 1 
        3  7214 1 1  15 ILE HG21 H   6.393  -2.929 -12.447 1.00 . A A . 214 ILE HG21 1 1 
        3  7215 1 1  15 ILE HG22 H   5.047  -3.230 -11.354 1.00 . A A . 214 ILE HG22 1 1 
        3  7216 1 1  15 ILE HG23 H   5.618  -4.514 -12.417 1.00 . A A . 214 ILE HG23 1 1 
        3  7217 1 1  15 ILE N    N   7.365  -5.930  -9.101 1.00 . A A . 214 ILE N    1 1 
        3  7218 1 1  15 ILE O    O   4.656  -6.510 -11.229 1.00 . A A . 214 ILE O    1 1 
        3  7219 1 1  16 ALA C    C   5.516  -9.274 -11.768 1.00 . A A . 215 ALA C    1 1 
        3  7220 1 1  16 ALA CA   C   6.426  -8.257 -12.443 1.00 . A A . 215 ALA CA   1 1 
        3  7221 1 1  16 ALA CB   C   7.674  -8.934 -12.983 1.00 . A A . 215 ALA CB   1 1 
        3  7222 1 1  16 ALA H    H   7.728  -7.038 -11.295 1.00 . A A . 215 ALA H    1 1 
        3  7223 1 1  16 ALA HA   H   5.895  -7.814 -13.274 1.00 . A A . 215 ALA HA   1 1 
        3  7224 1 1  16 ALA HB1  H   7.392  -9.661 -13.730 1.00 . A A . 215 ALA HB1  1 1 
        3  7225 1 1  16 ALA HB2  H   8.194  -9.431 -12.177 1.00 . A A . 215 ALA HB2  1 1 
        3  7226 1 1  16 ALA HB3  H   8.322  -8.193 -13.428 1.00 . A A . 215 ALA HB3  1 1 
        3  7227 1 1  16 ALA N    N   6.781  -7.187 -11.517 1.00 . A A . 215 ALA N    1 1 
        3  7228 1 1  16 ALA O    O   4.551  -9.748 -12.369 1.00 . A A . 215 ALA O    1 1 
        3  7229 1 1  17 ALA C    C   3.624  -9.860  -9.447 1.00 . A A . 216 ALA C    1 1 
        3  7230 1 1  17 ALA CA   C   4.985 -10.493  -9.728 1.00 . A A . 216 ALA CA   1 1 
        3  7231 1 1  17 ALA CB   C   5.681 -10.860  -8.425 1.00 . A A . 216 ALA CB   1 1 
        3  7232 1 1  17 ALA H    H   6.643  -9.232 -10.114 1.00 . A A . 216 ALA H    1 1 
        3  7233 1 1  17 ALA HA   H   4.839 -11.399 -10.299 1.00 . A A . 216 ALA HA   1 1 
        3  7234 1 1  17 ALA HB1  H   5.059 -11.544  -7.866 1.00 . A A . 216 ALA HB1  1 1 
        3  7235 1 1  17 ALA HB2  H   5.850  -9.968  -7.842 1.00 . A A . 216 ALA HB2  1 1 
        3  7236 1 1  17 ALA HB3  H   6.627 -11.331  -8.644 1.00 . A A . 216 ALA HB3  1 1 
        3  7237 1 1  17 ALA N    N   5.821  -9.596 -10.517 1.00 . A A . 216 ALA N    1 1 
        3  7238 1 1  17 ALA O    O   2.606 -10.549  -9.391 1.00 . A A . 216 ALA O    1 1 
        3  7239 1 1  18 ALA C    C   1.504  -7.844 -10.323 1.00 . A A . 217 ALA C    1 1 
        3  7240 1 1  18 ALA CA   C   2.369  -7.806  -9.068 1.00 . A A . 217 ALA CA   1 1 
        3  7241 1 1  18 ALA CB   C   2.659  -6.368  -8.663 1.00 . A A . 217 ALA CB   1 1 
        3  7242 1 1  18 ALA H    H   4.463  -8.052  -9.275 1.00 . A A . 217 ALA H    1 1 
        3  7243 1 1  18 ALA HA   H   1.831  -8.282  -8.261 1.00 . A A . 217 ALA HA   1 1 
        3  7244 1 1  18 ALA HB1  H   3.202  -5.873  -9.454 1.00 . A A . 217 ALA HB1  1 1 
        3  7245 1 1  18 ALA HB2  H   3.253  -6.361  -7.761 1.00 . A A . 217 ALA HB2  1 1 
        3  7246 1 1  18 ALA HB3  H   1.729  -5.848  -8.484 1.00 . A A . 217 ALA HB3  1 1 
        3  7247 1 1  18 ALA N    N   3.611  -8.542  -9.275 1.00 . A A . 217 ALA N    1 1 
        3  7248 1 1  18 ALA O    O   0.279  -7.788 -10.244 1.00 . A A . 217 ALA O    1 1 
        3  7249 1 1  19 MET C    C   0.772  -9.425 -12.872 1.00 . A A . 218 MET C    1 1 
        3  7250 1 1  19 MET CA   C   1.433  -8.055 -12.749 1.00 . A A . 218 MET CA   1 1 
        3  7251 1 1  19 MET CB   C   2.375  -7.849 -13.940 1.00 . A A . 218 MET CB   1 1 
        3  7252 1 1  19 MET CE   C   4.884  -4.726 -15.128 1.00 . A A . 218 MET CE   1 1 
        3  7253 1 1  19 MET CG   C   3.162  -6.548 -13.919 1.00 . A A . 218 MET CG   1 1 
        3  7254 1 1  19 MET H    H   3.133  -7.946 -11.483 1.00 . A A . 218 MET H    1 1 
        3  7255 1 1  19 MET HA   H   0.669  -7.292 -12.766 1.00 . A A . 218 MET HA   1 1 
        3  7256 1 1  19 MET HB2  H   3.080  -8.666 -13.966 1.00 . A A . 218 MET HB2  1 1 
        3  7257 1 1  19 MET HB3  H   1.788  -7.871 -14.848 1.00 . A A . 218 MET HB3  1 1 
        3  7258 1 1  19 MET HE1  H   5.400  -4.398 -16.018 1.00 . A A . 218 MET HE1  1 1 
        3  7259 1 1  19 MET HE2  H   5.592  -4.824 -14.321 1.00 . A A . 218 MET HE2  1 1 
        3  7260 1 1  19 MET HE3  H   4.129  -4.001 -14.861 1.00 . A A . 218 MET HE3  1 1 
        3  7261 1 1  19 MET HG2  H   2.480  -5.718 -13.800 1.00 . A A . 218 MET HG2  1 1 
        3  7262 1 1  19 MET HG3  H   3.846  -6.571 -13.084 1.00 . A A . 218 MET HG3  1 1 
        3  7263 1 1  19 MET N    N   2.150  -7.950 -11.482 1.00 . A A . 218 MET N    1 1 
        3  7264 1 1  19 MET O    O  -0.214  -9.592 -13.594 1.00 . A A . 218 MET O    1 1 
        3  7265 1 1  19 MET SD   S   4.112  -6.310 -15.436 1.00 . A A . 218 MET SD   1 1 
        3  7266 1 1  20 GLU C    C  -0.455 -11.895 -11.374 1.00 . A A . 219 GLU C    1 1 
        3  7267 1 1  20 GLU CA   C   0.830 -11.773 -12.186 1.00 . A A . 219 GLU CA   1 1 
        3  7268 1 1  20 GLU CB   C   1.885 -12.732 -11.620 1.00 . A A . 219 GLU CB   1 1 
        3  7269 1 1  20 GLU CD   C   3.206 -13.194 -13.724 1.00 . A A . 219 GLU CD   1 1 
        3  7270 1 1  20 GLU CG   C   3.237 -12.654 -12.313 1.00 . A A . 219 GLU CG   1 1 
        3  7271 1 1  20 GLU H    H   2.101 -10.192 -11.591 1.00 . A A . 219 GLU H    1 1 
        3  7272 1 1  20 GLU HA   H   0.625 -12.037 -13.213 1.00 . A A . 219 GLU HA   1 1 
        3  7273 1 1  20 GLU HB2  H   2.032 -12.505 -10.574 1.00 . A A . 219 GLU HB2  1 1 
        3  7274 1 1  20 GLU HB3  H   1.519 -13.745 -11.708 1.00 . A A . 219 GLU HB3  1 1 
        3  7275 1 1  20 GLU HG2  H   3.550 -11.623 -12.348 1.00 . A A . 219 GLU HG2  1 1 
        3  7276 1 1  20 GLU HG3  H   3.953 -13.227 -11.741 1.00 . A A . 219 GLU HG3  1 1 
        3  7277 1 1  20 GLU N    N   1.328 -10.401 -12.158 1.00 . A A . 219 GLU N    1 1 
        3  7278 1 1  20 GLU O    O  -1.214 -12.856 -11.520 1.00 . A A . 219 GLU O    1 1 
        3  7279 1 1  20 GLU OE1  O   2.710 -12.493 -14.629 1.00 . A A . 219 GLU OE1  1 1 
        3  7280 1 1  20 GLU OE2  O   3.688 -14.325 -13.940 1.00 . A A . 219 GLU OE2  1 1 
        3  7281 1 1  21 ARG C    C  -3.120 -10.577 -10.382 1.00 . A A . 220 ARG C    1 1 
        3  7282 1 1  21 ARG CA   C  -1.849 -10.931  -9.627 1.00 . A A . 220 ARG CA   1 1 
        3  7283 1 1  21 ARG CB   C  -1.651  -9.958  -8.461 1.00 . A A . 220 ARG CB   1 1 
        3  7284 1 1  21 ARG CD   C  -0.876 -11.755  -6.885 1.00 . A A . 220 ARG CD   1 1 
        3  7285 1 1  21 ARG CG   C  -0.570 -10.389  -7.481 1.00 . A A . 220 ARG CG   1 1 
        3  7286 1 1  21 ARG CZ   C  -2.653 -12.851  -5.563 1.00 . A A . 220 ARG CZ   1 1 
        3  7287 1 1  21 ARG H    H  -0.065 -10.163 -10.463 1.00 . A A . 220 ARG H    1 1 
        3  7288 1 1  21 ARG HA   H  -1.956 -11.928  -9.229 1.00 . A A . 220 ARG HA   1 1 
        3  7289 1 1  21 ARG HB2  H  -1.383  -8.990  -8.856 1.00 . A A . 220 ARG HB2  1 1 
        3  7290 1 1  21 ARG HB3  H  -2.581  -9.870  -7.920 1.00 . A A . 220 ARG HB3  1 1 
        3  7291 1 1  21 ARG HD2  H  -0.885 -12.485  -7.681 1.00 . A A . 220 ARG HD2  1 1 
        3  7292 1 1  21 ARG HD3  H  -0.101 -12.008  -6.177 1.00 . A A . 220 ARG HD3  1 1 
        3  7293 1 1  21 ARG HE   H  -2.713 -10.964  -6.227 1.00 . A A . 220 ARG HE   1 1 
        3  7294 1 1  21 ARG HG2  H   0.375 -10.437  -8.002 1.00 . A A . 220 ARG HG2  1 1 
        3  7295 1 1  21 ARG HG3  H  -0.508  -9.663  -6.685 1.00 . A A . 220 ARG HG3  1 1 
        3  7296 1 1  21 ARG HH11 H  -1.048 -14.031  -5.959 1.00 . A A . 220 ARG HH11 1 1 
        3  7297 1 1  21 ARG HH12 H  -2.307 -14.781  -5.025 1.00 . A A . 220 ARG HH12 1 1 
        3  7298 1 1  21 ARG HH21 H  -4.382 -11.935  -5.008 1.00 . A A . 220 ARG HH21 1 1 
        3  7299 1 1  21 ARG HH22 H  -4.211 -13.588  -4.498 1.00 . A A . 220 ARG HH22 1 1 
        3  7300 1 1  21 ARG N    N  -0.687 -10.920 -10.506 1.00 . A A . 220 ARG N    1 1 
        3  7301 1 1  21 ARG NE   N  -2.172 -11.785  -6.203 1.00 . A A . 220 ARG NE   1 1 
        3  7302 1 1  21 ARG NH1  N  -1.948 -13.976  -5.512 1.00 . A A . 220 ARG NH1  1 1 
        3  7303 1 1  21 ARG NH2  N  -3.842 -12.789  -4.974 1.00 . A A . 220 ARG NH2  1 1 
        3  7304 1 1  21 ARG O    O  -3.285  -9.449 -10.842 1.00 . A A . 220 ARG O    1 1 
        3  7305 1 1  22 ASN C    C  -6.130 -10.570  -9.963 1.00 . A A . 221 ASN C    1 1 
        3  7306 1 1  22 ASN CA   C  -5.339 -11.297 -11.038 1.00 . A A . 221 ASN CA   1 1 
        3  7307 1 1  22 ASN CB   C  -6.045 -12.600 -11.431 1.00 . A A . 221 ASN CB   1 1 
        3  7308 1 1  22 ASN CG   C  -5.617 -13.126 -12.792 1.00 . A A . 221 ASN CG   1 1 
        3  7309 1 1  22 ASN H    H  -3.744 -12.474 -10.296 1.00 . A A . 221 ASN H    1 1 
        3  7310 1 1  22 ASN HA   H  -5.254 -10.659 -11.905 1.00 . A A . 221 ASN HA   1 1 
        3  7311 1 1  22 ASN HB2  H  -5.821 -13.356 -10.692 1.00 . A A . 221 ASN HB2  1 1 
        3  7312 1 1  22 ASN HB3  H  -7.112 -12.431 -11.451 1.00 . A A . 221 ASN HB3  1 1 
        3  7313 1 1  22 ASN HD21 H  -3.796 -12.365 -12.573 1.00 . A A . 221 ASN HD21 1 1 
        3  7314 1 1  22 ASN HD22 H  -4.085 -13.210 -14.052 1.00 . A A . 221 ASN HD22 1 1 
        3  7315 1 1  22 ASN N    N  -3.999 -11.556 -10.533 1.00 . A A . 221 ASN N    1 1 
        3  7316 1 1  22 ASN ND2  N  -4.374 -12.875 -13.177 1.00 . A A . 221 ASN ND2  1 1 
        3  7317 1 1  22 ASN O    O  -5.918 -10.817  -8.774 1.00 . A A . 221 ASN O    1 1 
        3  7318 1 1  22 ASN OD1  O  -6.402 -13.766 -13.491 1.00 . A A . 221 ASN OD1  1 1 
        3  7319 1 1  23 PRO C    C  -8.375  -9.559  -8.254 1.00 . A A . 222 PRO C    1 1 
        3  7320 1 1  23 PRO CA   C  -7.772  -8.799  -9.428 1.00 . A A . 222 PRO CA   1 1 
        3  7321 1 1  23 PRO CB   C  -8.860  -8.179 -10.302 1.00 . A A . 222 PRO CB   1 1 
        3  7322 1 1  23 PRO CD   C  -7.399  -9.379 -11.764 1.00 . A A . 222 PRO CD   1 1 
        3  7323 1 1  23 PRO CG   C  -8.267  -8.152 -11.667 1.00 . A A . 222 PRO CG   1 1 
        3  7324 1 1  23 PRO HA   H  -7.138  -8.019  -9.039 1.00 . A A . 222 PRO HA   1 1 
        3  7325 1 1  23 PRO HB2  H  -9.749  -8.791 -10.267 1.00 . A A . 222 PRO HB2  1 1 
        3  7326 1 1  23 PRO HB3  H  -9.087  -7.184  -9.951 1.00 . A A . 222 PRO HB3  1 1 
        3  7327 1 1  23 PRO HD2  H  -7.957 -10.204 -12.183 1.00 . A A . 222 PRO HD2  1 1 
        3  7328 1 1  23 PRO HD3  H  -6.522  -9.174 -12.359 1.00 . A A . 222 PRO HD3  1 1 
        3  7329 1 1  23 PRO HG2  H  -9.052  -8.183 -12.408 1.00 . A A . 222 PRO HG2  1 1 
        3  7330 1 1  23 PRO HG3  H  -7.671  -7.261 -11.789 1.00 . A A . 222 PRO HG3  1 1 
        3  7331 1 1  23 PRO N    N  -7.031  -9.654 -10.362 1.00 . A A . 222 PRO N    1 1 
        3  7332 1 1  23 PRO O    O  -9.399 -10.235  -8.381 1.00 . A A . 222 PRO O    1 1 
        3  7333 1 1  24 THR C    C  -8.688  -9.094  -4.911 1.00 . A A . 223 THR C    1 1 
        3  7334 1 1  24 THR CA   C  -8.152 -10.114  -5.909 1.00 . A A . 223 THR CA   1 1 
        3  7335 1 1  24 THR CB   C  -7.010 -10.919  -5.268 1.00 . A A . 223 THR CB   1 1 
        3  7336 1 1  24 THR CG2  C  -7.310 -12.402  -5.328 1.00 . A A . 223 THR CG2  1 1 
        3  7337 1 1  24 THR H    H  -6.852  -8.967  -7.111 1.00 . A A . 223 THR H    1 1 
        3  7338 1 1  24 THR HA   H  -8.945 -10.799  -6.169 1.00 . A A . 223 THR HA   1 1 
        3  7339 1 1  24 THR HB   H  -6.917 -10.627  -4.231 1.00 . A A . 223 THR HB   1 1 
        3  7340 1 1  24 THR HG1  H  -5.937 -10.610  -6.902 1.00 . A A . 223 THR HG1  1 1 
        3  7341 1 1  24 THR HG21 H  -6.476 -12.955  -4.925 1.00 . A A . 223 THR HG21 1 1 
        3  7342 1 1  24 THR HG22 H  -7.470 -12.689  -6.359 1.00 . A A . 223 THR HG22 1 1 
        3  7343 1 1  24 THR HG23 H  -8.198 -12.613  -4.752 1.00 . A A . 223 THR HG23 1 1 
        3  7344 1 1  24 THR N    N  -7.700  -9.470  -7.123 1.00 . A A . 223 THR N    1 1 
        3  7345 1 1  24 THR O    O  -8.220  -7.955  -4.855 1.00 . A A . 223 THR O    1 1 
        3  7346 1 1  24 THR OG1  O  -5.773 -10.655  -5.949 1.00 . A A . 223 THR OG1  1 1 
        3  7347 1 1  25 GLN C    C  -9.299  -8.635  -1.918 1.00 . A A . 224 GLN C    1 1 
        3  7348 1 1  25 GLN CA   C -10.261  -8.673  -3.107 1.00 . A A . 224 GLN CA   1 1 
        3  7349 1 1  25 GLN CB   C -11.641  -9.233  -2.722 1.00 . A A . 224 GLN CB   1 1 
        3  7350 1 1  25 GLN CD   C -12.296  -8.536  -0.381 1.00 . A A . 224 GLN CD   1 1 
        3  7351 1 1  25 GLN CG   C -12.501  -8.317  -1.864 1.00 . A A . 224 GLN CG   1 1 
        3  7352 1 1  25 GLN H    H -10.060 -10.401  -4.295 1.00 . A A . 224 GLN H    1 1 
        3  7353 1 1  25 GLN HA   H -10.377  -7.673  -3.500 1.00 . A A . 224 GLN HA   1 1 
        3  7354 1 1  25 GLN HB2  H -12.187  -9.446  -3.628 1.00 . A A . 224 GLN HB2  1 1 
        3  7355 1 1  25 GLN HB3  H -11.494 -10.158  -2.184 1.00 . A A . 224 GLN HB3  1 1 
        3  7356 1 1  25 GLN HE21 H -13.687  -9.951  -0.396 1.00 . A A . 224 GLN HE21 1 1 
        3  7357 1 1  25 GLN HE22 H -12.937  -9.647   1.137 1.00 . A A . 224 GLN HE22 1 1 
        3  7358 1 1  25 GLN HG2  H -12.265  -7.292  -2.102 1.00 . A A . 224 GLN HG2  1 1 
        3  7359 1 1  25 GLN HG3  H -13.539  -8.502  -2.095 1.00 . A A . 224 GLN HG3  1 1 
        3  7360 1 1  25 GLN N    N  -9.690  -9.506  -4.150 1.00 . A A . 224 GLN N    1 1 
        3  7361 1 1  25 GLN NE2  N -13.050  -9.468   0.176 1.00 . A A . 224 GLN NE2  1 1 
        3  7362 1 1  25 GLN O    O  -9.013  -9.667  -1.309 1.00 . A A . 224 GLN O    1 1 
        3  7363 1 1  25 GLN OE1  O -11.473  -7.886   0.251 1.00 . A A . 224 GLN OE1  1 1 
        3  7364 1 1  26 PHE C    C  -8.200  -7.696   0.778 1.00 . A A . 225 PHE C    1 1 
        3  7365 1 1  26 PHE CA   C  -7.736  -7.277  -0.615 1.00 . A A . 225 PHE CA   1 1 
        3  7366 1 1  26 PHE CB   C  -7.263  -5.820  -0.583 1.00 . A A . 225 PHE CB   1 1 
        3  7367 1 1  26 PHE CD1  C  -5.068  -6.024   0.620 1.00 . A A . 225 PHE CD1  1 1 
        3  7368 1 1  26 PHE CD2  C  -6.790  -4.715   1.619 1.00 . A A . 225 PHE CD2  1 1 
        3  7369 1 1  26 PHE CE1  C  -4.238  -5.748   1.691 1.00 . A A . 225 PHE CE1  1 1 
        3  7370 1 1  26 PHE CE2  C  -5.964  -4.435   2.688 1.00 . A A . 225 PHE CE2  1 1 
        3  7371 1 1  26 PHE CG   C  -6.353  -5.510   0.574 1.00 . A A . 225 PHE CG   1 1 
        3  7372 1 1  26 PHE CZ   C  -4.687  -4.954   2.725 1.00 . A A . 225 PHE CZ   1 1 
        3  7373 1 1  26 PHE H    H  -9.097  -6.658  -2.116 1.00 . A A . 225 PHE H    1 1 
        3  7374 1 1  26 PHE HA   H  -6.903  -7.901  -0.898 1.00 . A A . 225 PHE HA   1 1 
        3  7375 1 1  26 PHE HB2  H  -6.726  -5.602  -1.495 1.00 . A A . 225 PHE HB2  1 1 
        3  7376 1 1  26 PHE HB3  H  -8.125  -5.171  -0.511 1.00 . A A . 225 PHE HB3  1 1 
        3  7377 1 1  26 PHE HD1  H  -4.716  -6.647  -0.189 1.00 . A A . 225 PHE HD1  1 1 
        3  7378 1 1  26 PHE HD2  H  -7.790  -4.307   1.591 1.00 . A A . 225 PHE HD2  1 1 
        3  7379 1 1  26 PHE HE1  H  -3.236  -6.153   1.717 1.00 . A A . 225 PHE HE1  1 1 
        3  7380 1 1  26 PHE HE2  H  -6.321  -3.812   3.498 1.00 . A A . 225 PHE HE2  1 1 
        3  7381 1 1  26 PHE HZ   H  -4.040  -4.738   3.563 1.00 . A A . 225 PHE HZ   1 1 
        3  7382 1 1  26 PHE N    N  -8.776  -7.448  -1.629 1.00 . A A . 225 PHE N    1 1 
        3  7383 1 1  26 PHE O    O  -9.047  -7.048   1.383 1.00 . A A . 225 PHE O    1 1 
        3  7384 1 1  27 GLN C    C  -6.585  -9.398   3.422 1.00 . A A . 226 GLN C    1 1 
        3  7385 1 1  27 GLN CA   C  -7.886  -9.198   2.651 1.00 . A A . 226 GLN CA   1 1 
        3  7386 1 1  27 GLN CB   C  -8.740 -10.465   2.665 1.00 . A A . 226 GLN CB   1 1 
        3  7387 1 1  27 GLN CD   C  -9.275 -12.683   1.604 1.00 . A A . 226 GLN CD   1 1 
        3  7388 1 1  27 GLN CG   C  -8.313 -11.515   1.654 1.00 . A A . 226 GLN CG   1 1 
        3  7389 1 1  27 GLN H    H  -6.999  -9.286   0.738 1.00 . A A . 226 GLN H    1 1 
        3  7390 1 1  27 GLN HA   H  -8.441  -8.406   3.132 1.00 . A A . 226 GLN HA   1 1 
        3  7391 1 1  27 GLN HB2  H  -8.688 -10.905   3.649 1.00 . A A . 226 GLN HB2  1 1 
        3  7392 1 1  27 GLN HB3  H  -9.766 -10.195   2.456 1.00 . A A . 226 GLN HB3  1 1 
        3  7393 1 1  27 GLN HE21 H  -7.819 -13.900   1.001 1.00 . A A . 226 GLN HE21 1 1 
        3  7394 1 1  27 GLN HE22 H  -9.380 -14.621   1.204 1.00 . A A . 226 GLN HE22 1 1 
        3  7395 1 1  27 GLN HG2  H  -8.268 -11.060   0.676 1.00 . A A . 226 GLN HG2  1 1 
        3  7396 1 1  27 GLN HG3  H  -7.334 -11.882   1.927 1.00 . A A . 226 GLN HG3  1 1 
        3  7397 1 1  27 GLN N    N  -7.619  -8.768   1.290 1.00 . A A . 226 GLN N    1 1 
        3  7398 1 1  27 GLN NE2  N  -8.778 -13.851   1.229 1.00 . A A . 226 GLN NE2  1 1 
        3  7399 1 1  27 GLN O    O  -5.566  -9.815   2.862 1.00 . A A . 226 GLN O    1 1 
        3  7400 1 1  27 GLN OE1  O -10.465 -12.532   1.885 1.00 . A A . 226 GLN OE1  1 1 
        3  7401 1 1  28 LEU C    C  -5.275 -10.437   6.255 1.00 . A A . 227 LEU C    1 1 
        3  7402 1 1  28 LEU CA   C  -5.443  -9.088   5.554 1.00 . A A . 227 LEU CA   1 1 
        3  7403 1 1  28 LEU CB   C  -5.526  -7.973   6.612 1.00 . A A . 227 LEU CB   1 1 
        3  7404 1 1  28 LEU CD1  C  -7.016  -6.193   5.624 1.00 . A A . 227 LEU CD1  1 1 
        3  7405 1 1  28 LEU CD2  C  -5.146  -5.550   7.151 1.00 . A A . 227 LEU CD2  1 1 
        3  7406 1 1  28 LEU CG   C  -5.606  -6.533   6.085 1.00 . A A . 227 LEU CG   1 1 
        3  7407 1 1  28 LEU H    H  -7.492  -8.846   5.105 1.00 . A A . 227 LEU H    1 1 
        3  7408 1 1  28 LEU HA   H  -4.585  -8.911   4.923 1.00 . A A . 227 LEU HA   1 1 
        3  7409 1 1  28 LEU HB2  H  -6.401  -8.154   7.218 1.00 . A A . 227 LEU HB2  1 1 
        3  7410 1 1  28 LEU HB3  H  -4.654  -8.050   7.245 1.00 . A A . 227 LEU HB3  1 1 
        3  7411 1 1  28 LEU HD11 H  -7.038  -5.181   5.247 1.00 . A A . 227 LEU HD11 1 1 
        3  7412 1 1  28 LEU HD12 H  -7.698  -6.282   6.457 1.00 . A A . 227 LEU HD12 1 1 
        3  7413 1 1  28 LEU HD13 H  -7.313  -6.875   4.841 1.00 . A A . 227 LEU HD13 1 1 
        3  7414 1 1  28 LEU HD21 H  -4.123  -5.768   7.424 1.00 . A A . 227 LEU HD21 1 1 
        3  7415 1 1  28 LEU HD22 H  -5.777  -5.641   8.023 1.00 . A A . 227 LEU HD22 1 1 
        3  7416 1 1  28 LEU HD23 H  -5.209  -4.542   6.766 1.00 . A A . 227 LEU HD23 1 1 
        3  7417 1 1  28 LEU HG   H  -4.949  -6.432   5.233 1.00 . A A . 227 LEU HG   1 1 
        3  7418 1 1  28 LEU N    N  -6.630  -9.082   4.708 1.00 . A A . 227 LEU N    1 1 
        3  7419 1 1  28 LEU O    O  -6.215 -11.225   6.333 1.00 . A A . 227 LEU O    1 1 
        3  7420 1 1  29 PRO C    C  -4.769 -11.986   8.775 1.00 . A A . 228 PRO C    1 1 
        3  7421 1 1  29 PRO CA   C  -3.802 -11.901   7.592 1.00 . A A . 228 PRO CA   1 1 
        3  7422 1 1  29 PRO CB   C  -2.372 -11.676   8.088 1.00 . A A . 228 PRO CB   1 1 
        3  7423 1 1  29 PRO CD   C  -2.841  -9.935   6.518 1.00 . A A . 228 PRO CD   1 1 
        3  7424 1 1  29 PRO CG   C  -1.742 -10.799   7.064 1.00 . A A . 228 PRO CG   1 1 
        3  7425 1 1  29 PRO HA   H  -3.851 -12.815   7.018 1.00 . A A . 228 PRO HA   1 1 
        3  7426 1 1  29 PRO HB2  H  -2.397 -11.198   9.057 1.00 . A A . 228 PRO HB2  1 1 
        3  7427 1 1  29 PRO HB3  H  -1.861 -12.625   8.164 1.00 . A A . 228 PRO HB3  1 1 
        3  7428 1 1  29 PRO HD2  H  -2.879  -8.997   7.046 1.00 . A A . 228 PRO HD2  1 1 
        3  7429 1 1  29 PRO HD3  H  -2.696  -9.766   5.461 1.00 . A A . 228 PRO HD3  1 1 
        3  7430 1 1  29 PRO HG2  H  -0.980 -10.186   7.524 1.00 . A A . 228 PRO HG2  1 1 
        3  7431 1 1  29 PRO HG3  H  -1.313 -11.400   6.277 1.00 . A A . 228 PRO HG3  1 1 
        3  7432 1 1  29 PRO N    N  -4.061 -10.723   6.757 1.00 . A A . 228 PRO N    1 1 
        3  7433 1 1  29 PRO O    O  -5.298 -10.965   9.232 1.00 . A A . 228 PRO O    1 1 
        3  7434 1 1  30 ASN C    C  -5.420 -12.877  11.686 1.00 . A A . 229 ASN C    1 1 
        3  7435 1 1  30 ASN CA   C  -5.961 -13.396  10.359 1.00 . A A . 229 ASN CA   1 1 
        3  7436 1 1  30 ASN CB   C  -6.360 -14.870  10.497 1.00 . A A . 229 ASN CB   1 1 
        3  7437 1 1  30 ASN CG   C  -5.268 -15.743  11.094 1.00 . A A . 229 ASN CG   1 1 
        3  7438 1 1  30 ASN H    H  -4.516 -13.971   8.908 1.00 . A A . 229 ASN H    1 1 
        3  7439 1 1  30 ASN HA   H  -6.843 -12.824  10.112 1.00 . A A . 229 ASN HA   1 1 
        3  7440 1 1  30 ASN HB2  H  -7.231 -14.936  11.131 1.00 . A A . 229 ASN HB2  1 1 
        3  7441 1 1  30 ASN HB3  H  -6.608 -15.257   9.518 1.00 . A A . 229 ASN HB3  1 1 
        3  7442 1 1  30 ASN HD21 H  -4.618 -16.232   9.283 1.00 . A A . 229 ASN HD21 1 1 
        3  7443 1 1  30 ASN HD22 H  -3.753 -16.934  10.615 1.00 . A A . 229 ASN HD22 1 1 
        3  7444 1 1  30 ASN N    N  -4.998 -13.195   9.278 1.00 . A A . 229 ASN N    1 1 
        3  7445 1 1  30 ASN ND2  N  -4.468 -16.364  10.246 1.00 . A A . 229 ASN ND2  1 1 
        3  7446 1 1  30 ASN O    O  -6.179 -12.645  12.624 1.00 . A A . 229 ASN O    1 1 
        3  7447 1 1  30 ASN OD1  O  -5.155 -15.871  12.314 1.00 . A A . 229 ASN OD1  1 1 
        3  7448 1 1  31 GLU C    C  -3.818 -10.600  13.008 1.00 . A A . 230 GLU C    1 1 
        3  7449 1 1  31 GLU CA   C  -3.519 -12.096  12.960 1.00 . A A . 230 GLU CA   1 1 
        3  7450 1 1  31 GLU CB   C  -2.009 -12.352  13.022 1.00 . A A . 230 GLU CB   1 1 
        3  7451 1 1  31 GLU CD   C   0.260 -12.061  11.968 1.00 . A A . 230 GLU CD   1 1 
        3  7452 1 1  31 GLU CG   C  -1.235 -11.885  11.799 1.00 . A A . 230 GLU CG   1 1 
        3  7453 1 1  31 GLU H    H  -3.533 -12.955  11.020 1.00 . A A . 230 GLU H    1 1 
        3  7454 1 1  31 GLU HA   H  -3.986 -12.563  13.814 1.00 . A A . 230 GLU HA   1 1 
        3  7455 1 1  31 GLU HB2  H  -1.609 -11.842  13.886 1.00 . A A . 230 GLU HB2  1 1 
        3  7456 1 1  31 GLU HB3  H  -1.844 -13.413  13.139 1.00 . A A . 230 GLU HB3  1 1 
        3  7457 1 1  31 GLU HG2  H  -1.558 -12.457  10.941 1.00 . A A . 230 GLU HG2  1 1 
        3  7458 1 1  31 GLU HG3  H  -1.445 -10.839  11.633 1.00 . A A . 230 GLU HG3  1 1 
        3  7459 1 1  31 GLU N    N  -4.110 -12.685  11.766 1.00 . A A . 230 GLU N    1 1 
        3  7460 1 1  31 GLU O    O  -3.844  -9.995  14.077 1.00 . A A . 230 GLU O    1 1 
        3  7461 1 1  31 GLU OE1  O   0.731 -13.218  11.997 1.00 . A A . 230 GLU OE1  1 1 
        3  7462 1 1  31 GLU OE2  O   0.973 -11.044  12.092 1.00 . A A . 230 GLU OE2  1 1 
        3  7463 1 1  32 LEU C    C  -5.946  -8.438  11.774 1.00 . A A . 231 LEU C    1 1 
        3  7464 1 1  32 LEU CA   C  -4.431  -8.611  11.757 1.00 . A A . 231 LEU CA   1 1 
        3  7465 1 1  32 LEU CB   C  -3.851  -7.980  10.489 1.00 . A A . 231 LEU CB   1 1 
        3  7466 1 1  32 LEU CD1  C  -1.880  -7.337   9.090 1.00 . A A . 231 LEU CD1  1 1 
        3  7467 1 1  32 LEU CD2  C  -1.674  -7.345  11.573 1.00 . A A . 231 LEU CD2  1 1 
        3  7468 1 1  32 LEU CG   C  -2.325  -8.015  10.373 1.00 . A A . 231 LEU CG   1 1 
        3  7469 1 1  32 LEU H    H  -4.038 -10.555  11.025 1.00 . A A . 231 LEU H    1 1 
        3  7470 1 1  32 LEU HA   H  -4.014  -8.115  12.620 1.00 . A A . 231 LEU HA   1 1 
        3  7471 1 1  32 LEU HB2  H  -4.267  -8.496   9.638 1.00 . A A . 231 LEU HB2  1 1 
        3  7472 1 1  32 LEU HB3  H  -4.167  -6.949  10.452 1.00 . A A . 231 LEU HB3  1 1 
        3  7473 1 1  32 LEU HD11 H  -2.327  -7.835   8.246 1.00 . A A . 231 LEU HD11 1 1 
        3  7474 1 1  32 LEU HD12 H  -0.804  -7.388   9.012 1.00 . A A . 231 LEU HD12 1 1 
        3  7475 1 1  32 LEU HD13 H  -2.192  -6.303   9.104 1.00 . A A . 231 LEU HD13 1 1 
        3  7476 1 1  32 LEU HD21 H  -1.995  -7.837  12.479 1.00 . A A . 231 LEU HD21 1 1 
        3  7477 1 1  32 LEU HD22 H  -1.965  -6.305  11.606 1.00 . A A . 231 LEU HD22 1 1 
        3  7478 1 1  32 LEU HD23 H  -0.598  -7.415  11.487 1.00 . A A . 231 LEU HD23 1 1 
        3  7479 1 1  32 LEU HG   H  -1.993  -9.043  10.340 1.00 . A A . 231 LEU HG   1 1 
        3  7480 1 1  32 LEU N    N  -4.080 -10.020  11.843 1.00 . A A . 231 LEU N    1 1 
        3  7481 1 1  32 LEU O    O  -6.466  -7.528  12.416 1.00 . A A . 231 LEU O    1 1 
        3  7482 1 1  33 THR C    C  -8.717 -10.572  11.440 1.00 . A A . 232 THR C    1 1 
        3  7483 1 1  33 THR CA   C  -8.100  -9.246  11.004 1.00 . A A . 232 THR CA   1 1 
        3  7484 1 1  33 THR CB   C  -8.578  -8.887   9.577 1.00 . A A . 232 THR CB   1 1 
        3  7485 1 1  33 THR CG2  C  -8.175  -7.468   9.211 1.00 . A A . 232 THR CG2  1 1 
        3  7486 1 1  33 THR H    H  -6.196 -10.032  10.587 1.00 . A A . 232 THR H    1 1 
        3  7487 1 1  33 THR HA   H  -8.431  -8.468  11.675 1.00 . A A . 232 THR HA   1 1 
        3  7488 1 1  33 THR HB   H  -9.655  -8.957   9.550 1.00 . A A . 232 THR HB   1 1 
        3  7489 1 1  33 THR HG1  H  -7.069  -9.854   8.730 1.00 . A A . 232 THR HG1  1 1 
        3  7490 1 1  33 THR HG21 H  -8.549  -7.229   8.226 1.00 . A A . 232 THR HG21 1 1 
        3  7491 1 1  33 THR HG22 H  -7.098  -7.387   9.217 1.00 . A A . 232 THR HG22 1 1 
        3  7492 1 1  33 THR HG23 H  -8.591  -6.779   9.930 1.00 . A A . 232 THR HG23 1 1 
        3  7493 1 1  33 THR N    N  -6.654  -9.314  11.069 1.00 . A A . 232 THR N    1 1 
        3  7494 1 1  33 THR O    O  -8.455 -11.061  12.535 1.00 . A A . 232 THR O    1 1 
        3  7495 1 1  33 THR OG1  O  -8.027  -9.809   8.618 1.00 . A A . 232 THR OG1  1 1 
        3  7496 1 1  34 CYS C    C -10.715 -12.935   9.437 1.00 . A A . 233 CYS C    1 1 
        3  7497 1 1  34 CYS CA   C -10.206 -12.410  10.773 1.00 . A A . 233 CYS CA   1 1 
        3  7498 1 1  34 CYS CB   C -11.392 -12.236  11.737 1.00 . A A . 233 CYS CB   1 1 
        3  7499 1 1  34 CYS H    H  -9.607 -10.705   9.683 1.00 . A A . 233 CYS H    1 1 
        3  7500 1 1  34 CYS HA   H  -9.504 -13.116  11.187 1.00 . A A . 233 CYS HA   1 1 
        3  7501 1 1  34 CYS HB2  H -11.963 -11.372  11.437 1.00 . A A . 233 CYS HB2  1 1 
        3  7502 1 1  34 CYS HB3  H -12.022 -13.111  11.677 1.00 . A A . 233 CYS HB3  1 1 
        3  7503 1 1  34 CYS HG   H  -9.711 -11.486  13.498 1.00 . A A . 233 CYS HG   1 1 
        3  7504 1 1  34 CYS N    N  -9.506 -11.145  10.549 1.00 . A A . 233 CYS N    1 1 
        3  7505 1 1  34 CYS O    O -11.558 -13.831   9.381 1.00 . A A . 233 CYS O    1 1 
        3  7506 1 1  34 CYS SG   S -10.935 -12.007  13.472 1.00 . A A . 233 CYS SG   1 1 
        3  7507 1 1  35 THR C    C -10.151 -13.969   6.488 1.00 . A A . 234 THR C    1 1 
        3  7508 1 1  35 THR CA   C -10.678 -12.640   7.024 1.00 . A A . 234 THR CA   1 1 
        3  7509 1 1  35 THR CB   C -10.296 -11.494   6.075 1.00 . A A . 234 THR CB   1 1 
        3  7510 1 1  35 THR CG2  C -10.986 -10.208   6.493 1.00 . A A . 234 THR CG2  1 1 
        3  7511 1 1  35 THR H    H  -9.410 -11.778   8.467 1.00 . A A . 234 THR H    1 1 
        3  7512 1 1  35 THR HA   H -11.752 -12.687   7.074 1.00 . A A . 234 THR HA   1 1 
        3  7513 1 1  35 THR HB   H -10.611 -11.748   5.075 1.00 . A A . 234 THR HB   1 1 
        3  7514 1 1  35 THR HG1  H  -8.653 -10.644   6.772 1.00 . A A . 234 THR HG1  1 1 
        3  7515 1 1  35 THR HG21 H -12.057 -10.356   6.488 1.00 . A A . 234 THR HG21 1 1 
        3  7516 1 1  35 THR HG22 H -10.727  -9.420   5.803 1.00 . A A . 234 THR HG22 1 1 
        3  7517 1 1  35 THR HG23 H -10.665  -9.933   7.490 1.00 . A A . 234 THR HG23 1 1 
        3  7518 1 1  35 THR N    N -10.177 -12.374   8.361 1.00 . A A . 234 THR N    1 1 
        3  7519 1 1  35 THR O    O -10.931 -14.855   6.133 1.00 . A A . 234 THR O    1 1 
        3  7520 1 1  35 THR OG1  O  -8.878 -11.292   6.096 1.00 . A A . 234 THR OG1  1 1 
        3  7521 1 1  36 THR C    C  -8.213 -16.369   7.134 1.00 . A A . 235 THR C    1 1 
        3  7522 1 1  36 THR CA   C  -8.209 -15.338   6.007 1.00 . A A . 235 THR CA   1 1 
        3  7523 1 1  36 THR CB   C  -6.769 -15.086   5.515 1.00 . A A . 235 THR CB   1 1 
        3  7524 1 1  36 THR CG2  C  -6.767 -14.581   4.079 1.00 . A A . 235 THR CG2  1 1 
        3  7525 1 1  36 THR H    H  -8.269 -13.349   6.700 1.00 . A A . 235 THR H    1 1 
        3  7526 1 1  36 THR HA   H  -8.785 -15.728   5.180 1.00 . A A . 235 THR HA   1 1 
        3  7527 1 1  36 THR HB   H  -6.224 -16.018   5.552 1.00 . A A . 235 THR HB   1 1 
        3  7528 1 1  36 THR HG1  H  -6.295 -13.233   6.040 1.00 . A A . 235 THR HG1  1 1 
        3  7529 1 1  36 THR HG21 H  -7.358 -13.680   4.013 1.00 . A A . 235 THR HG21 1 1 
        3  7530 1 1  36 THR HG22 H  -7.187 -15.335   3.432 1.00 . A A . 235 THR HG22 1 1 
        3  7531 1 1  36 THR HG23 H  -5.753 -14.369   3.774 1.00 . A A . 235 THR HG23 1 1 
        3  7532 1 1  36 THR N    N  -8.835 -14.103   6.441 1.00 . A A . 235 THR N    1 1 
        3  7533 1 1  36 THR O    O  -7.277 -16.449   7.931 1.00 . A A . 235 THR O    1 1 
        3  7534 1 1  36 THR OG1  O  -6.115 -14.127   6.364 1.00 . A A . 235 THR OG1  1 1 
        3  7535 1 1  37 ALA C    C  -8.877 -19.459   7.858 1.00 . A A . 236 ALA C    1 1 
        3  7536 1 1  37 ALA CA   C  -9.457 -18.115   8.268 1.00 . A A . 236 ALA CA   1 1 
        3  7537 1 1  37 ALA CB   C -10.926 -18.262   8.633 1.00 . A A . 236 ALA CB   1 1 
        3  7538 1 1  37 ALA H    H  -9.995 -17.037   6.529 1.00 . A A . 236 ALA H    1 1 
        3  7539 1 1  37 ALA HA   H  -8.928 -17.760   9.142 1.00 . A A . 236 ALA HA   1 1 
        3  7540 1 1  37 ALA HB1  H -11.479 -18.602   7.770 1.00 . A A . 236 ALA HB1  1 1 
        3  7541 1 1  37 ALA HB2  H -11.314 -17.307   8.957 1.00 . A A . 236 ALA HB2  1 1 
        3  7542 1 1  37 ALA HB3  H -11.026 -18.981   9.432 1.00 . A A . 236 ALA HB3  1 1 
        3  7543 1 1  37 ALA N    N  -9.291 -17.132   7.211 1.00 . A A . 236 ALA N    1 1 
        3  7544 1 1  37 ALA O    O  -9.185 -19.983   6.787 1.00 . A A . 236 ALA O    1 1 
        3  7545 1 1  38 LEU C    C  -8.429 -22.428   8.628 1.00 . A A . 237 LEU C    1 1 
        3  7546 1 1  38 LEU CA   C  -7.410 -21.299   8.455 1.00 . A A . 237 LEU CA   1 1 
        3  7547 1 1  38 LEU CB   C  -6.216 -21.503   9.392 1.00 . A A . 237 LEU CB   1 1 
        3  7548 1 1  38 LEU CD1  C  -3.986 -20.743  10.255 1.00 . A A . 237 LEU CD1  1 1 
        3  7549 1 1  38 LEU CD2  C  -4.578 -20.379   7.853 1.00 . A A . 237 LEU CD2  1 1 
        3  7550 1 1  38 LEU CG   C  -5.112 -20.446   9.277 1.00 . A A . 237 LEU CG   1 1 
        3  7551 1 1  38 LEU H    H  -7.822 -19.542   9.549 1.00 . A A . 237 LEU H    1 1 
        3  7552 1 1  38 LEU HA   H  -7.061 -21.298   7.433 1.00 . A A . 237 LEU HA   1 1 
        3  7553 1 1  38 LEU HB2  H  -6.581 -21.505  10.409 1.00 . A A . 237 LEU HB2  1 1 
        3  7554 1 1  38 LEU HB3  H  -5.781 -22.469   9.183 1.00 . A A . 237 LEU HB3  1 1 
        3  7555 1 1  38 LEU HD11 H  -3.570 -21.717  10.039 1.00 . A A . 237 LEU HD11 1 1 
        3  7556 1 1  38 LEU HD12 H  -4.371 -20.731  11.263 1.00 . A A . 237 LEU HD12 1 1 
        3  7557 1 1  38 LEU HD13 H  -3.215 -19.993  10.155 1.00 . A A . 237 LEU HD13 1 1 
        3  7558 1 1  38 LEU HD21 H  -3.811 -19.621   7.792 1.00 . A A . 237 LEU HD21 1 1 
        3  7559 1 1  38 LEU HD22 H  -5.382 -20.133   7.177 1.00 . A A . 237 LEU HD22 1 1 
        3  7560 1 1  38 LEU HD23 H  -4.158 -21.337   7.580 1.00 . A A . 237 LEU HD23 1 1 
        3  7561 1 1  38 LEU HG   H  -5.522 -19.476   9.527 1.00 . A A . 237 LEU HG   1 1 
        3  7562 1 1  38 LEU N    N  -8.032 -20.011   8.715 1.00 . A A . 237 LEU N    1 1 
        3  7563 1 1  38 LEU O    O  -9.372 -22.300   9.407 1.00 . A A . 237 LEU O    1 1 
        3  7564 1 1  39 PRO C    C  -9.188 -25.425   9.267 1.00 . A A . 238 PRO C    1 1 
        3  7565 1 1  39 PRO CA   C  -9.190 -24.678   7.932 1.00 . A A . 238 PRO CA   1 1 
        3  7566 1 1  39 PRO CB   C  -8.688 -25.594   6.813 1.00 . A A . 238 PRO CB   1 1 
        3  7567 1 1  39 PRO CD   C  -7.127 -23.789   6.976 1.00 . A A . 238 PRO CD   1 1 
        3  7568 1 1  39 PRO CG   C  -7.246 -25.252   6.656 1.00 . A A . 238 PRO CG   1 1 
        3  7569 1 1  39 PRO HA   H -10.196 -24.358   7.706 1.00 . A A . 238 PRO HA   1 1 
        3  7570 1 1  39 PRO HB2  H  -8.819 -26.626   7.104 1.00 . A A . 238 PRO HB2  1 1 
        3  7571 1 1  39 PRO HB3  H  -9.241 -25.398   5.906 1.00 . A A . 238 PRO HB3  1 1 
        3  7572 1 1  39 PRO HD2  H  -6.182 -23.583   7.457 1.00 . A A . 238 PRO HD2  1 1 
        3  7573 1 1  39 PRO HD3  H  -7.231 -23.196   6.078 1.00 . A A . 238 PRO HD3  1 1 
        3  7574 1 1  39 PRO HG2  H  -6.655 -25.837   7.344 1.00 . A A . 238 PRO HG2  1 1 
        3  7575 1 1  39 PRO HG3  H  -6.935 -25.441   5.639 1.00 . A A . 238 PRO HG3  1 1 
        3  7576 1 1  39 PRO N    N  -8.251 -23.546   7.900 1.00 . A A . 238 PRO N    1 1 
        3  7577 1 1  39 PRO O    O  -9.996 -26.329   9.484 1.00 . A A . 238 PRO O    1 1 
        3  7578 1 1  40 GLY C    C  -8.353 -24.678  12.576 1.00 . A A . 239 GLY C    1 1 
        3  7579 1 1  40 GLY CA   C  -8.223 -25.683  11.456 1.00 . A A . 239 GLY CA   1 1 
        3  7580 1 1  40 GLY H    H  -7.638 -24.350   9.923 1.00 . A A . 239 GLY H    1 1 
        3  7581 1 1  40 GLY HA2  H  -9.025 -26.402  11.536 1.00 . A A . 239 GLY HA2  1 1 
        3  7582 1 1  40 GLY HA3  H  -7.279 -26.199  11.557 1.00 . A A . 239 GLY HA3  1 1 
        3  7583 1 1  40 GLY N    N  -8.279 -25.056  10.155 1.00 . A A . 239 GLY N    1 1 
        3  7584 1 1  40 GLY O    O  -9.373 -24.644  13.266 1.00 . A A . 239 GLY O    1 1 
        3  7585 1 1  41 SER C    C  -7.534 -23.389  15.176 1.00 . A A . 240 SER C    1 1 
        3  7586 1 1  41 SER CA   C  -7.251 -22.819  13.781 1.00 . A A . 240 SER CA   1 1 
        3  7587 1 1  41 SER CB   C  -8.215 -21.657  13.459 1.00 . A A . 240 SER CB   1 1 
        3  7588 1 1  41 SER H    H  -6.533 -23.972  12.150 1.00 . A A . 240 SER H    1 1 
        3  7589 1 1  41 SER HA   H  -6.243 -22.433  13.781 1.00 . A A . 240 SER HA   1 1 
        3  7590 1 1  41 SER HB2  H  -8.122 -20.898  14.221 1.00 . A A . 240 SER HB2  1 1 
        3  7591 1 1  41 SER HB3  H  -7.950 -21.232  12.501 1.00 . A A . 240 SER HB3  1 1 
        3  7592 1 1  41 SER HG   H  -9.603 -23.046  13.383 1.00 . A A . 240 SER HG   1 1 
        3  7593 1 1  41 SER N    N  -7.309 -23.862  12.746 1.00 . A A . 240 SER N    1 1 
        3  7594 1 1  41 SER O    O  -7.951 -22.667  16.084 1.00 . A A . 240 SER O    1 1 
        3  7595 1 1  41 SER OG   O  -9.571 -22.078  13.408 1.00 . A A . 240 SER OG   1 1 
        3  7596 1 1  42 SER C    C  -6.340 -26.228  16.971 1.00 . A A . 241 SER C    1 1 
        3  7597 1 1  42 SER CA   C  -7.531 -25.345  16.613 1.00 . A A . 241 SER CA   1 1 
        3  7598 1 1  42 SER CB   C  -8.819 -26.173  16.513 1.00 . A A . 241 SER CB   1 1 
        3  7599 1 1  42 SER H    H  -6.901 -25.198  14.605 1.00 . A A . 241 SER H    1 1 
        3  7600 1 1  42 SER HA   H  -7.648 -24.589  17.374 1.00 . A A . 241 SER HA   1 1 
        3  7601 1 1  42 SER HB2  H  -9.578 -25.593  16.010 1.00 . A A . 241 SER HB2  1 1 
        3  7602 1 1  42 SER HB3  H  -8.622 -27.072  15.949 1.00 . A A . 241 SER HB3  1 1 
        3  7603 1 1  42 SER HG   H  -9.224 -27.502  17.909 1.00 . A A . 241 SER HG   1 1 
        3  7604 1 1  42 SER N    N  -7.276 -24.679  15.350 1.00 . A A . 241 SER N    1 1 
        3  7605 1 1  42 SER O    O  -6.310 -27.400  16.537 1.00 . A A . 241 SER O    1 1 
        3  7606 1 1  42 SER OXT  O  -5.420 -25.733  17.658 1.00 . A A . 241 SER OXT  1 1 
        3  7607 1 1  42 SER OG   O  -9.308 -26.541  17.795 1.00 . A A . 241 SER OG   1 1 
        3  7608 2 2   1 SER C    C  16.291 -19.039   0.016 1.00 . B B . 152 SER C    1 1 
        3  7609 2 2   1 SER CA   C  17.184 -20.129  -0.574 1.00 . B B . 152 SER CA   1 1 
        3  7610 2 2   1 SER CB   C  18.386 -19.501  -1.276 1.00 . B B . 152 SER CB   1 1 
        3  7611 2 2   1 SER H1   H  17.032 -21.718  -1.903 1.00 . B B . 152 SER H1   1 1 
        3  7612 2 2   1 SER H2   H  16.100 -20.377  -2.336 1.00 . B B . 152 SER H2   1 1 
        3  7613 2 2   1 SER H3   H  15.598 -21.384  -1.066 1.00 . B B . 152 SER H3   1 1 
        3  7614 2 2   1 SER HA   H  17.533 -20.766   0.226 1.00 . B B . 152 SER HA   1 1 
        3  7615 2 2   1 SER HB2  H  18.046 -18.722  -1.943 1.00 . B B . 152 SER HB2  1 1 
        3  7616 2 2   1 SER HB3  H  19.053 -19.079  -0.538 1.00 . B B . 152 SER HB3  1 1 
        3  7617 2 2   1 SER HG   H  18.903 -20.339  -2.974 1.00 . B B . 152 SER HG   1 1 
        3  7618 2 2   1 SER N    N  16.428 -20.960  -1.535 1.00 . B B . 152 SER N    1 1 
        3  7619 2 2   1 SER O    O  16.572 -18.500   1.086 1.00 . B B . 152 SER O    1 1 
        3  7620 2 2   1 SER OG   O  19.093 -20.472  -2.030 1.00 . B B . 152 SER OG   1 1 
        3  7621 2 2   2 ASN C    C  13.189 -18.291   0.617 1.00 . B B . 153 ASN C    1 1 
        3  7622 2 2   2 ASN CA   C  14.286 -17.689  -0.254 1.00 . B B . 153 ASN CA   1 1 
        3  7623 2 2   2 ASN CB   C  13.682 -16.990  -1.480 1.00 . B B . 153 ASN CB   1 1 
        3  7624 2 2   2 ASN CG   C  12.987 -15.684  -1.137 1.00 . B B . 153 ASN CG   1 1 
        3  7625 2 2   2 ASN H    H  15.012 -19.220  -1.513 1.00 . B B . 153 ASN H    1 1 
        3  7626 2 2   2 ASN HA   H  14.842 -16.968   0.329 1.00 . B B . 153 ASN HA   1 1 
        3  7627 2 2   2 ASN HB2  H  14.469 -16.779  -2.189 1.00 . B B . 153 ASN HB2  1 1 
        3  7628 2 2   2 ASN HB3  H  12.960 -17.649  -1.940 1.00 . B B . 153 ASN HB3  1 1 
        3  7629 2 2   2 ASN HD21 H  11.226 -16.602  -1.023 1.00 . B B . 153 ASN HD21 1 1 
        3  7630 2 2   2 ASN HD22 H  11.209 -14.895  -0.733 1.00 . B B . 153 ASN HD22 1 1 
        3  7631 2 2   2 ASN N    N  15.207 -18.731  -0.684 1.00 . B B . 153 ASN N    1 1 
        3  7632 2 2   2 ASN ND2  N  11.677 -15.735  -0.941 1.00 . B B . 153 ASN ND2  1 1 
        3  7633 2 2   2 ASN O    O  12.843 -19.467   0.467 1.00 . B B . 153 ASN O    1 1 
        3  7634 2 2   2 ASN OD1  O  13.626 -14.634  -1.062 1.00 . B B . 153 ASN OD1  1 1 
        3  7635 2 2   3 ALA C    C  10.615 -16.814   2.673 1.00 . B B . 154 ALA C    1 1 
        3  7636 2 2   3 ALA CA   C  11.599 -17.945   2.421 1.00 . B B . 154 ALA CA   1 1 
        3  7637 2 2   3 ALA CB   C  12.170 -18.452   3.735 1.00 . B B . 154 ALA CB   1 1 
        3  7638 2 2   3 ALA H    H  13.006 -16.581   1.629 1.00 . B B . 154 ALA H    1 1 
        3  7639 2 2   3 ALA HA   H  11.081 -18.761   1.938 1.00 . B B . 154 ALA HA   1 1 
        3  7640 2 2   3 ALA HB1  H  12.865 -19.256   3.540 1.00 . B B . 154 ALA HB1  1 1 
        3  7641 2 2   3 ALA HB2  H  11.368 -18.813   4.360 1.00 . B B . 154 ALA HB2  1 1 
        3  7642 2 2   3 ALA HB3  H  12.685 -17.647   4.237 1.00 . B B . 154 ALA HB3  1 1 
        3  7643 2 2   3 ALA N    N  12.667 -17.499   1.539 1.00 . B B . 154 ALA N    1 1 
        3  7644 2 2   3 ALA O    O  10.858 -15.677   2.259 1.00 . B B . 154 ALA O    1 1 
        3  7645 2 2   4 GLU C    C   9.126 -14.939   4.395 1.00 . B B . 155 GLU C    1 1 
        3  7646 2 2   4 GLU CA   C   8.503 -16.130   3.691 1.00 . B B . 155 GLU CA   1 1 
        3  7647 2 2   4 GLU CB   C   7.431 -16.728   4.596 1.00 . B B . 155 GLU CB   1 1 
        3  7648 2 2   4 GLU CD   C   5.511 -18.309   4.865 1.00 . B B . 155 GLU CD   1 1 
        3  7649 2 2   4 GLU CG   C   6.475 -17.665   3.895 1.00 . B B . 155 GLU CG   1 1 
        3  7650 2 2   4 GLU H    H   9.369 -18.061   3.617 1.00 . B B . 155 GLU H    1 1 
        3  7651 2 2   4 GLU HA   H   8.042 -15.795   2.775 1.00 . B B . 155 GLU HA   1 1 
        3  7652 2 2   4 GLU HB2  H   7.916 -17.273   5.392 1.00 . B B . 155 GLU HB2  1 1 
        3  7653 2 2   4 GLU HB3  H   6.856 -15.921   5.028 1.00 . B B . 155 GLU HB3  1 1 
        3  7654 2 2   4 GLU HG2  H   5.912 -17.103   3.164 1.00 . B B . 155 GLU HG2  1 1 
        3  7655 2 2   4 GLU HG3  H   7.041 -18.439   3.400 1.00 . B B . 155 GLU HG3  1 1 
        3  7656 2 2   4 GLU N    N   9.511 -17.129   3.347 1.00 . B B . 155 GLU N    1 1 
        3  7657 2 2   4 GLU O    O   9.652 -15.061   5.502 1.00 . B B . 155 GLU O    1 1 
        3  7658 2 2   4 GLU OE1  O   4.459 -17.706   5.158 1.00 . B B . 155 GLU OE1  1 1 
        3  7659 2 2   4 GLU OE2  O   5.815 -19.409   5.373 1.00 . B B . 155 GLU OE2  1 1 
        3  7660 2 2   5 VAL C    C   8.644 -12.027   5.375 1.00 . B B . 156 VAL C    1 1 
        3  7661 2 2   5 VAL CA   C   9.596 -12.572   4.319 1.00 . B B . 156 VAL CA   1 1 
        3  7662 2 2   5 VAL CB   C   9.852 -11.509   3.236 1.00 . B B . 156 VAL CB   1 1 
        3  7663 2 2   5 VAL CG1  C  10.403 -10.235   3.847 1.00 . B B . 156 VAL CG1  1 1 
        3  7664 2 2   5 VAL CG2  C  10.804 -12.055   2.182 1.00 . B B . 156 VAL CG2  1 1 
        3  7665 2 2   5 VAL H    H   8.647 -13.764   2.862 1.00 . B B . 156 VAL H    1 1 
        3  7666 2 2   5 VAL HA   H  10.539 -12.811   4.791 1.00 . B B . 156 VAL HA   1 1 
        3  7667 2 2   5 VAL HB   H   8.913 -11.277   2.756 1.00 . B B . 156 VAL HB   1 1 
        3  7668 2 2   5 VAL HG11 H  11.336 -10.449   4.347 1.00 . B B . 156 VAL HG11 1 1 
        3  7669 2 2   5 VAL HG12 H   9.693  -9.843   4.559 1.00 . B B . 156 VAL HG12 1 1 
        3  7670 2 2   5 VAL HG13 H  10.572  -9.507   3.067 1.00 . B B . 156 VAL HG13 1 1 
        3  7671 2 2   5 VAL HG21 H  11.011 -11.285   1.452 1.00 . B B . 156 VAL HG21 1 1 
        3  7672 2 2   5 VAL HG22 H  10.351 -12.903   1.693 1.00 . B B . 156 VAL HG22 1 1 
        3  7673 2 2   5 VAL HG23 H  11.726 -12.360   2.654 1.00 . B B . 156 VAL HG23 1 1 
        3  7674 2 2   5 VAL N    N   9.064 -13.791   3.748 1.00 . B B . 156 VAL N    1 1 
        3  7675 2 2   5 VAL O    O   7.608 -11.441   5.056 1.00 . B B . 156 VAL O    1 1 
        3  7676 2 2   6 LYS C    C   8.319 -10.398   8.107 1.00 . B B . 157 LYS C    1 1 
        3  7677 2 2   6 LYS CA   C   8.127 -11.862   7.739 1.00 . B B . 157 LYS CA   1 1 
        3  7678 2 2   6 LYS CB   C   8.379 -12.759   8.954 1.00 . B B . 157 LYS CB   1 1 
        3  7679 2 2   6 LYS CD   C   6.677 -14.472   8.245 1.00 . B B . 157 LYS CD   1 1 
        3  7680 2 2   6 LYS CE   C   6.429 -15.935   7.908 1.00 . B B . 157 LYS CE   1 1 
        3  7681 2 2   6 LYS CG   C   8.113 -14.233   8.685 1.00 . B B . 157 LYS CG   1 1 
        3  7682 2 2   6 LYS H    H   9.860 -12.658   6.825 1.00 . B B . 157 LYS H    1 1 
        3  7683 2 2   6 LYS HA   H   7.107 -11.999   7.413 1.00 . B B . 157 LYS HA   1 1 
        3  7684 2 2   6 LYS HB2  H   9.409 -12.649   9.259 1.00 . B B . 157 LYS HB2  1 1 
        3  7685 2 2   6 LYS HB3  H   7.737 -12.439   9.762 1.00 . B B . 157 LYS HB3  1 1 
        3  7686 2 2   6 LYS HD2  H   6.012 -14.182   9.044 1.00 . B B . 157 LYS HD2  1 1 
        3  7687 2 2   6 LYS HD3  H   6.475 -13.871   7.369 1.00 . B B . 157 LYS HD3  1 1 
        3  7688 2 2   6 LYS HE2  H   7.111 -16.232   7.127 1.00 . B B . 157 LYS HE2  1 1 
        3  7689 2 2   6 LYS HE3  H   6.612 -16.529   8.790 1.00 . B B . 157 LYS HE3  1 1 
        3  7690 2 2   6 LYS HG2  H   8.779 -14.572   7.905 1.00 . B B . 157 LYS HG2  1 1 
        3  7691 2 2   6 LYS HG3  H   8.301 -14.792   9.590 1.00 . B B . 157 LYS HG3  1 1 
        3  7692 2 2   6 LYS HZ1  H   4.361 -15.929   8.211 1.00 . B B . 157 LYS HZ1  1 1 
        3  7693 2 2   6 LYS HZ2  H   4.901 -17.163   7.179 1.00 . B B . 157 LYS HZ2  1 1 
        3  7694 2 2   6 LYS HZ3  H   4.825 -15.567   6.619 1.00 . B B . 157 LYS HZ3  1 1 
        3  7695 2 2   6 LYS N    N   8.992 -12.240   6.634 1.00 . B B . 157 LYS N    1 1 
        3  7696 2 2   6 LYS NZ   N   5.034 -16.166   7.448 1.00 . B B . 157 LYS NZ   1 1 
        3  7697 2 2   6 LYS O    O   8.838 -10.074   9.177 1.00 . B B . 157 LYS O    1 1 
        3  7698 2 2   7 VAL C    C   7.153  -7.744   8.682 1.00 . B B . 158 VAL C    1 1 
        3  7699 2 2   7 VAL CA   C   7.957  -8.089   7.436 1.00 . B B . 158 VAL CA   1 1 
        3  7700 2 2   7 VAL CB   C   7.393  -7.305   6.231 1.00 . B B . 158 VAL CB   1 1 
        3  7701 2 2   7 VAL CG1  C   7.522  -5.809   6.452 1.00 . B B . 158 VAL CG1  1 1 
        3  7702 2 2   7 VAL CG2  C   8.092  -7.715   4.946 1.00 . B B . 158 VAL CG2  1 1 
        3  7703 2 2   7 VAL H    H   7.562  -9.849   6.342 1.00 . B B . 158 VAL H    1 1 
        3  7704 2 2   7 VAL HA   H   8.989  -7.803   7.584 1.00 . B B . 158 VAL HA   1 1 
        3  7705 2 2   7 VAL HB   H   6.343  -7.541   6.135 1.00 . B B . 158 VAL HB   1 1 
        3  7706 2 2   7 VAL HG11 H   7.015  -5.536   7.363 1.00 . B B . 158 VAL HG11 1 1 
        3  7707 2 2   7 VAL HG12 H   7.076  -5.285   5.619 1.00 . B B . 158 VAL HG12 1 1 
        3  7708 2 2   7 VAL HG13 H   8.567  -5.547   6.526 1.00 . B B . 158 VAL HG13 1 1 
        3  7709 2 2   7 VAL HG21 H   9.145  -7.484   5.019 1.00 . B B . 158 VAL HG21 1 1 
        3  7710 2 2   7 VAL HG22 H   7.663  -7.176   4.114 1.00 . B B . 158 VAL HG22 1 1 
        3  7711 2 2   7 VAL HG23 H   7.967  -8.777   4.791 1.00 . B B . 158 VAL HG23 1 1 
        3  7712 2 2   7 VAL N    N   7.907  -9.521   7.201 1.00 . B B . 158 VAL N    1 1 
        3  7713 2 2   7 VAL O    O   7.662  -7.096   9.597 1.00 . B B . 158 VAL O    1 1 
        3  7714 2 2   8 LYS C    C   4.502  -6.567   9.870 1.00 . B B . 159 LYS C    1 1 
        3  7715 2 2   8 LYS CA   C   4.978  -8.012   9.810 1.00 . B B . 159 LYS CA   1 1 
        3  7716 2 2   8 LYS CB   C   5.594  -8.404  11.157 1.00 . B B . 159 LYS CB   1 1 
        3  7717 2 2   8 LYS CD   C   6.537 -10.190  12.646 1.00 . B B . 159 LYS CD   1 1 
        3  7718 2 2   8 LYS CE   C   7.812  -9.407  12.923 1.00 . B B . 159 LYS CE   1 1 
        3  7719 2 2   8 LYS CG   C   5.970  -9.873  11.270 1.00 . B B . 159 LYS CG   1 1 
        3  7720 2 2   8 LYS H    H   5.600  -8.742   7.931 1.00 . B B . 159 LYS H    1 1 
        3  7721 2 2   8 LYS HA   H   4.119  -8.640   9.631 1.00 . B B . 159 LYS HA   1 1 
        3  7722 2 2   8 LYS HB2  H   6.486  -7.816  11.313 1.00 . B B . 159 LYS HB2  1 1 
        3  7723 2 2   8 LYS HB3  H   4.885  -8.178  11.940 1.00 . B B . 159 LYS HB3  1 1 
        3  7724 2 2   8 LYS HD2  H   5.802  -9.932  13.395 1.00 . B B . 159 LYS HD2  1 1 
        3  7725 2 2   8 LYS HD3  H   6.754 -11.247  12.703 1.00 . B B . 159 LYS HD3  1 1 
        3  7726 2 2   8 LYS HE2  H   7.614  -8.355  12.774 1.00 . B B . 159 LYS HE2  1 1 
        3  7727 2 2   8 LYS HE3  H   8.104  -9.575  13.949 1.00 . B B . 159 LYS HE3  1 1 
        3  7728 2 2   8 LYS HG2  H   5.088 -10.475  11.105 1.00 . B B . 159 LYS HG2  1 1 
        3  7729 2 2   8 LYS HG3  H   6.713 -10.105  10.520 1.00 . B B . 159 LYS HG3  1 1 
        3  7730 2 2   8 LYS HZ1  H   9.755  -9.200  12.176 1.00 . B B . 159 LYS HZ1  1 1 
        3  7731 2 2   8 LYS HZ2  H   8.638  -9.757  11.031 1.00 . B B . 159 LYS HZ2  1 1 
        3  7732 2 2   8 LYS HZ3  H   9.206 -10.803  12.235 1.00 . B B . 159 LYS HZ3  1 1 
        3  7733 2 2   8 LYS N    N   5.910  -8.226   8.702 1.00 . B B . 159 LYS N    1 1 
        3  7734 2 2   8 LYS NZ   N   8.928  -9.819  12.028 1.00 . B B . 159 LYS NZ   1 1 
        3  7735 2 2   8 LYS O    O   5.252  -5.631   9.591 1.00 . B B . 159 LYS O    1 1 
        3  7736 2 2   9 ILE C    C   2.866  -4.652  11.871 1.00 . B B . 160 ILE C    1 1 
        3  7737 2 2   9 ILE CA   C   2.687  -5.080  10.421 1.00 . B B . 160 ILE CA   1 1 
        3  7738 2 2   9 ILE CB   C   1.187  -5.052  10.052 1.00 . B B . 160 ILE CB   1 1 
        3  7739 2 2   9 ILE CD1  C   1.649  -4.293   7.651 1.00 . B B . 160 ILE CD1  1 1 
        3  7740 2 2   9 ILE CG1  C   0.996  -5.319   8.552 1.00 . B B . 160 ILE CG1  1 1 
        3  7741 2 2   9 ILE CG2  C   0.549  -3.727  10.453 1.00 . B B . 160 ILE CG2  1 1 
        3  7742 2 2   9 ILE H    H   2.680  -7.190  10.386 1.00 . B B . 160 ILE H    1 1 
        3  7743 2 2   9 ILE HA   H   3.215  -4.391   9.781 1.00 . B B . 160 ILE HA   1 1 
        3  7744 2 2   9 ILE HB   H   0.696  -5.834  10.609 1.00 . B B . 160 ILE HB   1 1 
        3  7745 2 2   9 ILE HD11 H   1.452  -4.545   6.619 1.00 . B B . 160 ILE HD11 1 1 
        3  7746 2 2   9 ILE HD12 H   2.715  -4.287   7.824 1.00 . B B . 160 ILE HD12 1 1 
        3  7747 2 2   9 ILE HD13 H   1.243  -3.316   7.866 1.00 . B B . 160 ILE HD13 1 1 
        3  7748 2 2   9 ILE HG12 H   1.416  -6.283   8.310 1.00 . B B . 160 ILE HG12 1 1 
        3  7749 2 2   9 ILE HG13 H  -0.061  -5.329   8.331 1.00 . B B . 160 ILE HG13 1 1 
        3  7750 2 2   9 ILE HG21 H   0.645  -3.589  11.520 1.00 . B B . 160 ILE HG21 1 1 
        3  7751 2 2   9 ILE HG22 H  -0.496  -3.737  10.185 1.00 . B B . 160 ILE HG22 1 1 
        3  7752 2 2   9 ILE HG23 H   1.046  -2.917   9.939 1.00 . B B . 160 ILE HG23 1 1 
        3  7753 2 2   9 ILE N    N   3.248  -6.398  10.231 1.00 . B B . 160 ILE N    1 1 
        3  7754 2 2   9 ILE O    O   2.562  -5.420  12.788 1.00 . B B . 160 ILE O    1 1 
        3  7755 2 2  10 PRO C    C   2.280  -2.992  14.264 1.00 . B B . 161 PRO C    1 1 
        3  7756 2 2  10 PRO CA   C   3.569  -2.903  13.452 1.00 . B B . 161 PRO CA   1 1 
        3  7757 2 2  10 PRO CB   C   3.952  -1.442  13.209 1.00 . B B . 161 PRO CB   1 1 
        3  7758 2 2  10 PRO CD   C   3.881  -2.504  11.070 1.00 . B B . 161 PRO CD   1 1 
        3  7759 2 2  10 PRO CG   C   4.586  -1.438  11.863 1.00 . B B . 161 PRO CG   1 1 
        3  7760 2 2  10 PRO HA   H   4.364  -3.408  13.981 1.00 . B B . 161 PRO HA   1 1 
        3  7761 2 2  10 PRO HB2  H   3.064  -0.826  13.230 1.00 . B B . 161 PRO HB2  1 1 
        3  7762 2 2  10 PRO HB3  H   4.642  -1.114  13.973 1.00 . B B . 161 PRO HB3  1 1 
        3  7763 2 2  10 PRO HD2  H   3.055  -2.080  10.516 1.00 . B B . 161 PRO HD2  1 1 
        3  7764 2 2  10 PRO HD3  H   4.573  -2.994  10.401 1.00 . B B . 161 PRO HD3  1 1 
        3  7765 2 2  10 PRO HG2  H   4.449  -0.472  11.396 1.00 . B B . 161 PRO HG2  1 1 
        3  7766 2 2  10 PRO HG3  H   5.637  -1.667  11.951 1.00 . B B . 161 PRO HG3  1 1 
        3  7767 2 2  10 PRO N    N   3.396  -3.440  12.103 1.00 . B B . 161 PRO N    1 1 
        3  7768 2 2  10 PRO O    O   1.204  -2.638  13.779 1.00 . B B . 161 PRO O    1 1 
        3  7769 2 2  11 GLU C    C   0.547  -2.280  16.593 1.00 . B B . 162 GLU C    1 1 
        3  7770 2 2  11 GLU CA   C   1.249  -3.620  16.378 1.00 . B B . 162 GLU CA   1 1 
        3  7771 2 2  11 GLU CB   C   1.678  -4.223  17.727 1.00 . B B . 162 GLU CB   1 1 
        3  7772 2 2  11 GLU CD   C   3.898  -2.990  17.879 1.00 . B B . 162 GLU CD   1 1 
        3  7773 2 2  11 GLU CG   C   2.590  -3.331  18.567 1.00 . B B . 162 GLU CG   1 1 
        3  7774 2 2  11 GLU H    H   3.286  -3.728  15.817 1.00 . B B . 162 GLU H    1 1 
        3  7775 2 2  11 GLU HA   H   0.557  -4.298  15.899 1.00 . B B . 162 GLU HA   1 1 
        3  7776 2 2  11 GLU HB2  H   0.791  -4.432  18.306 1.00 . B B . 162 GLU HB2  1 1 
        3  7777 2 2  11 GLU HB3  H   2.197  -5.152  17.538 1.00 . B B . 162 GLU HB3  1 1 
        3  7778 2 2  11 GLU HG2  H   2.069  -2.411  18.782 1.00 . B B . 162 GLU HG2  1 1 
        3  7779 2 2  11 GLU HG3  H   2.811  -3.841  19.494 1.00 . B B . 162 GLU HG3  1 1 
        3  7780 2 2  11 GLU N    N   2.398  -3.469  15.491 1.00 . B B . 162 GLU N    1 1 
        3  7781 2 2  11 GLU O    O  -0.664  -2.228  16.798 1.00 . B B . 162 GLU O    1 1 
        3  7782 2 2  11 GLU OE1  O   4.780  -3.869  17.790 1.00 . B B . 162 GLU OE1  1 1 
        3  7783 2 2  11 GLU OE2  O   4.044  -1.843  17.405 1.00 . B B . 162 GLU OE2  1 1 
        3  7784 2 2  12 GLU C    C   0.110   0.653  15.429 1.00 . B B . 163 GLU C    1 1 
        3  7785 2 2  12 GLU CA   C   0.797   0.142  16.705 1.00 . B B . 163 GLU CA   1 1 
        3  7786 2 2  12 GLU CB   C   1.950   1.063  17.114 1.00 . B B . 163 GLU CB   1 1 
        3  7787 2 2  12 GLU CD   C   2.665   3.220  18.175 1.00 . B B . 163 GLU CD   1 1 
        3  7788 2 2  12 GLU CG   C   1.522   2.444  17.565 1.00 . B B . 163 GLU CG   1 1 
        3  7789 2 2  12 GLU H    H   2.279  -1.318  16.352 1.00 . B B . 163 GLU H    1 1 
        3  7790 2 2  12 GLU HA   H   0.073   0.109  17.504 1.00 . B B . 163 GLU HA   1 1 
        3  7791 2 2  12 GLU HB2  H   2.492   0.600  17.925 1.00 . B B . 163 GLU HB2  1 1 
        3  7792 2 2  12 GLU HB3  H   2.616   1.175  16.272 1.00 . B B . 163 GLU HB3  1 1 
        3  7793 2 2  12 GLU HG2  H   1.150   2.990  16.710 1.00 . B B . 163 GLU HG2  1 1 
        3  7794 2 2  12 GLU HG3  H   0.738   2.344  18.301 1.00 . B B . 163 GLU HG3  1 1 
        3  7795 2 2  12 GLU N    N   1.318  -1.203  16.517 1.00 . B B . 163 GLU N    1 1 
        3  7796 2 2  12 GLU O    O  -0.578   1.675  15.445 1.00 . B B . 163 GLU O    1 1 
        3  7797 2 2  12 GLU OE1  O   3.402   3.896  17.429 1.00 . B B . 163 GLU OE1  1 1 
        3  7798 2 2  12 GLU OE2  O   2.838   3.155  19.409 1.00 . B B . 163 GLU OE2  1 1 
        3  7799 2 2  13 LEU C    C  -1.522  -0.559  12.724 1.00 . B B . 164 LEU C    1 1 
        3  7800 2 2  13 LEU CA   C  -0.310   0.315  13.052 1.00 . B B . 164 LEU CA   1 1 
        3  7801 2 2  13 LEU CB   C   0.734   0.214  11.935 1.00 . B B . 164 LEU CB   1 1 
        3  7802 2 2  13 LEU CD1  C  -0.075   2.205  10.634 1.00 . B B . 164 LEU CD1  1 1 
        3  7803 2 2  13 LEU CD2  C   1.361   0.480   9.521 1.00 . B B . 164 LEU CD2  1 1 
        3  7804 2 2  13 LEU CG   C   0.281   0.726  10.564 1.00 . B B . 164 LEU CG   1 1 
        3  7805 2 2  13 LEU H    H   0.812  -0.900  14.378 1.00 . B B . 164 LEU H    1 1 
        3  7806 2 2  13 LEU HA   H  -0.635   1.342  13.139 1.00 . B B . 164 LEU HA   1 1 
        3  7807 2 2  13 LEU HB2  H   1.606   0.779  12.235 1.00 . B B . 164 LEU HB2  1 1 
        3  7808 2 2  13 LEU HB3  H   1.019  -0.822  11.831 1.00 . B B . 164 LEU HB3  1 1 
        3  7809 2 2  13 LEU HD11 H  -0.888   2.345  11.330 1.00 . B B . 164 LEU HD11 1 1 
        3  7810 2 2  13 LEU HD12 H  -0.376   2.550   9.655 1.00 . B B . 164 LEU HD12 1 1 
        3  7811 2 2  13 LEU HD13 H   0.785   2.766  10.966 1.00 . B B . 164 LEU HD13 1 1 
        3  7812 2 2  13 LEU HD21 H   1.598  -0.573   9.489 1.00 . B B . 164 LEU HD21 1 1 
        3  7813 2 2  13 LEU HD22 H   2.247   1.040   9.779 1.00 . B B . 164 LEU HD22 1 1 
        3  7814 2 2  13 LEU HD23 H   1.004   0.799   8.553 1.00 . B B . 164 LEU HD23 1 1 
        3  7815 2 2  13 LEU HG   H  -0.606   0.185  10.264 1.00 . B B . 164 LEU HG   1 1 
        3  7816 2 2  13 LEU N    N   0.281  -0.076  14.330 1.00 . B B . 164 LEU N    1 1 
        3  7817 2 2  13 LEU O    O  -2.401  -0.158  11.959 1.00 . B B . 164 LEU O    1 1 
        3  7818 2 2  14 LYS C    C  -4.044  -2.089  13.319 1.00 . B B . 165 LYS C    1 1 
        3  7819 2 2  14 LYS CA   C  -2.651  -2.705  13.096 1.00 . B B . 165 LYS CA   1 1 
        3  7820 2 2  14 LYS CB   C  -2.491  -3.946  13.985 1.00 . B B . 165 LYS CB   1 1 
        3  7821 2 2  14 LYS CD   C  -3.492  -6.139  14.737 1.00 . B B . 165 LYS CD   1 1 
        3  7822 2 2  14 LYS CE   C  -3.848  -5.646  16.130 1.00 . B B . 165 LYS CE   1 1 
        3  7823 2 2  14 LYS CG   C  -3.543  -5.014  13.715 1.00 . B B . 165 LYS CG   1 1 
        3  7824 2 2  14 LYS H    H  -0.842  -1.989  13.941 1.00 . B B . 165 LYS H    1 1 
        3  7825 2 2  14 LYS HA   H  -2.584  -3.018  12.065 1.00 . B B . 165 LYS HA   1 1 
        3  7826 2 2  14 LYS HB2  H  -1.515  -4.377  13.814 1.00 . B B . 165 LYS HB2  1 1 
        3  7827 2 2  14 LYS HB3  H  -2.569  -3.647  15.020 1.00 . B B . 165 LYS HB3  1 1 
        3  7828 2 2  14 LYS HD2  H  -4.195  -6.907  14.448 1.00 . B B . 165 LYS HD2  1 1 
        3  7829 2 2  14 LYS HD3  H  -2.494  -6.550  14.756 1.00 . B B . 165 LYS HD3  1 1 
        3  7830 2 2  14 LYS HE2  H  -3.113  -4.918  16.436 1.00 . B B . 165 LYS HE2  1 1 
        3  7831 2 2  14 LYS HE3  H  -4.823  -5.182  16.098 1.00 . B B . 165 LYS HE3  1 1 
        3  7832 2 2  14 LYS HG2  H  -4.521  -4.558  13.751 1.00 . B B . 165 LYS HG2  1 1 
        3  7833 2 2  14 LYS HG3  H  -3.374  -5.427  12.731 1.00 . B B . 165 LYS HG3  1 1 
        3  7834 2 2  14 LYS HZ1  H  -2.979  -7.295  17.071 1.00 . B B . 165 LYS HZ1  1 1 
        3  7835 2 2  14 LYS HZ2  H  -4.668  -7.396  16.928 1.00 . B B . 165 LYS HZ2  1 1 
        3  7836 2 2  14 LYS HZ3  H  -3.972  -6.369  18.083 1.00 . B B . 165 LYS HZ3  1 1 
        3  7837 2 2  14 LYS N    N  -1.565  -1.746  13.328 1.00 . B B . 165 LYS N    1 1 
        3  7838 2 2  14 LYS NZ   N  -3.870  -6.753  17.119 1.00 . B B . 165 LYS NZ   1 1 
        3  7839 2 2  14 LYS O    O  -4.916  -2.246  12.468 1.00 . B B . 165 LYS O    1 1 
        3  7840 2 2  15 PRO C    C  -6.155   0.021  13.585 1.00 . B B . 166 PRO C    1 1 
        3  7841 2 2  15 PRO CA   C  -5.591  -0.777  14.755 1.00 . B B . 166 PRO CA   1 1 
        3  7842 2 2  15 PRO CB   C  -5.300   0.164  15.941 1.00 . B B . 166 PRO CB   1 1 
        3  7843 2 2  15 PRO CD   C  -3.351  -1.160  15.562 1.00 . B B . 166 PRO CD   1 1 
        3  7844 2 2  15 PRO CG   C  -3.819   0.153  16.113 1.00 . B B . 166 PRO CG   1 1 
        3  7845 2 2  15 PRO HA   H  -6.314  -1.521  15.060 1.00 . B B . 166 PRO HA   1 1 
        3  7846 2 2  15 PRO HB2  H  -5.662   1.156  15.708 1.00 . B B . 166 PRO HB2  1 1 
        3  7847 2 2  15 PRO HB3  H  -5.801  -0.206  16.824 1.00 . B B . 166 PRO HB3  1 1 
        3  7848 2 2  15 PRO HD2  H  -2.337  -1.082  15.199 1.00 . B B . 166 PRO HD2  1 1 
        3  7849 2 2  15 PRO HD3  H  -3.432  -1.937  16.308 1.00 . B B . 166 PRO HD3  1 1 
        3  7850 2 2  15 PRO HG2  H  -3.382   0.970  15.561 1.00 . B B . 166 PRO HG2  1 1 
        3  7851 2 2  15 PRO HG3  H  -3.571   0.230  17.160 1.00 . B B . 166 PRO HG3  1 1 
        3  7852 2 2  15 PRO N    N  -4.288  -1.392  14.460 1.00 . B B . 166 PRO N    1 1 
        3  7853 2 2  15 PRO O    O  -7.348  -0.057  13.288 1.00 . B B . 166 PRO O    1 1 
        3  7854 2 2  16 TRP C    C  -6.056   0.792  10.576 1.00 . B B . 167 TRP C    1 1 
        3  7855 2 2  16 TRP CA   C  -5.719   1.619  11.810 1.00 . B B . 167 TRP CA   1 1 
        3  7856 2 2  16 TRP CB   C  -4.642   2.658  11.501 1.00 . B B . 167 TRP CB   1 1 
        3  7857 2 2  16 TRP CD1  C  -3.479   3.485  13.631 1.00 . B B . 167 TRP CD1  1 1 
        3  7858 2 2  16 TRP CD2  C  -5.172   4.776  12.941 1.00 . B B . 167 TRP CD2  1 1 
        3  7859 2 2  16 TRP CE2  C  -4.633   5.333  14.116 1.00 . B B . 167 TRP CE2  1 1 
        3  7860 2 2  16 TRP CE3  C  -6.246   5.419  12.321 1.00 . B B . 167 TRP CE3  1 1 
        3  7861 2 2  16 TRP CG   C  -4.418   3.596  12.646 1.00 . B B . 167 TRP CG   1 1 
        3  7862 2 2  16 TRP CH2  C  -6.190   7.107  14.057 1.00 . B B . 167 TRP CH2  1 1 
        3  7863 2 2  16 TRP CZ2  C  -5.136   6.499  14.684 1.00 . B B . 167 TRP CZ2  1 1 
        3  7864 2 2  16 TRP CZ3  C  -6.745   6.576  12.886 1.00 . B B . 167 TRP CZ3  1 1 
        3  7865 2 2  16 TRP H    H  -4.343   0.734  13.151 1.00 . B B . 167 TRP H    1 1 
        3  7866 2 2  16 TRP HA   H  -6.615   2.134  12.127 1.00 . B B . 167 TRP HA   1 1 
        3  7867 2 2  16 TRP HB2  H  -3.709   2.154  11.287 1.00 . B B . 167 TRP HB2  1 1 
        3  7868 2 2  16 TRP HB3  H  -4.942   3.239  10.643 1.00 . B B . 167 TRP HB3  1 1 
        3  7869 2 2  16 TRP HD1  H  -2.753   2.688  13.694 1.00 . B B . 167 TRP HD1  1 1 
        3  7870 2 2  16 TRP HE1  H  -3.044   4.664  15.318 1.00 . B B . 167 TRP HE1  1 1 
        3  7871 2 2  16 TRP HE3  H  -6.686   5.023  11.418 1.00 . B B . 167 TRP HE3  1 1 
        3  7872 2 2  16 TRP HH2  H  -6.610   8.015  14.466 1.00 . B B . 167 TRP HH2  1 1 
        3  7873 2 2  16 TRP HZ2  H  -4.718   6.920  15.587 1.00 . B B . 167 TRP HZ2  1 1 
        3  7874 2 2  16 TRP HZ3  H  -7.576   7.085  12.420 1.00 . B B . 167 TRP HZ3  1 1 
        3  7875 2 2  16 TRP N    N  -5.292   0.767  12.909 1.00 . B B . 167 TRP N    1 1 
        3  7876 2 2  16 TRP NE1  N  -3.604   4.524  14.521 1.00 . B B . 167 TRP NE1  1 1 
        3  7877 2 2  16 TRP O    O  -6.956   1.141   9.814 1.00 . B B . 167 TRP O    1 1 
        3  7878 2 2  17 LEU C    C  -7.009  -1.908   9.591 1.00 . B B . 168 LEU C    1 1 
        3  7879 2 2  17 LEU CA   C  -5.660  -1.257   9.327 1.00 . B B . 168 LEU CA   1 1 
        3  7880 2 2  17 LEU CB   C  -4.582  -2.334   9.215 1.00 . B B . 168 LEU CB   1 1 
        3  7881 2 2  17 LEU CD1  C  -2.223  -2.981   8.710 1.00 . B B . 168 LEU CD1  1 1 
        3  7882 2 2  17 LEU CD2  C  -3.384  -1.304   7.278 1.00 . B B . 168 LEU CD2  1 1 
        3  7883 2 2  17 LEU CG   C  -3.234  -1.851   8.687 1.00 . B B . 168 LEU CG   1 1 
        3  7884 2 2  17 LEU H    H  -4.593  -0.503  10.996 1.00 . B B . 168 LEU H    1 1 
        3  7885 2 2  17 LEU HA   H  -5.709  -0.707   8.399 1.00 . B B . 168 LEU HA   1 1 
        3  7886 2 2  17 LEU HB2  H  -4.429  -2.764  10.195 1.00 . B B . 168 LEU HB2  1 1 
        3  7887 2 2  17 LEU HB3  H  -4.946  -3.107   8.554 1.00 . B B . 168 LEU HB3  1 1 
        3  7888 2 2  17 LEU HD11 H  -2.074  -3.309   9.729 1.00 . B B . 168 LEU HD11 1 1 
        3  7889 2 2  17 LEU HD12 H  -1.284  -2.631   8.304 1.00 . B B . 168 LEU HD12 1 1 
        3  7890 2 2  17 LEU HD13 H  -2.587  -3.805   8.116 1.00 . B B . 168 LEU HD13 1 1 
        3  7891 2 2  17 LEU HD21 H  -2.421  -0.977   6.914 1.00 . B B . 168 LEU HD21 1 1 
        3  7892 2 2  17 LEU HD22 H  -4.067  -0.467   7.288 1.00 . B B . 168 LEU HD22 1 1 
        3  7893 2 2  17 LEU HD23 H  -3.771  -2.076   6.629 1.00 . B B . 168 LEU HD23 1 1 
        3  7894 2 2  17 LEU HG   H  -2.868  -1.056   9.320 1.00 . B B . 168 LEU HG   1 1 
        3  7895 2 2  17 LEU N    N  -5.345  -0.314  10.395 1.00 . B B . 168 LEU N    1 1 
        3  7896 2 2  17 LEU O    O  -7.818  -2.074   8.681 1.00 . B B . 168 LEU O    1 1 
        3  7897 2 2  18 VAL C    C  -9.633  -1.820  11.030 1.00 . B B . 169 VAL C    1 1 
        3  7898 2 2  18 VAL CA   C  -8.517  -2.833  11.258 1.00 . B B . 169 VAL CA   1 1 
        3  7899 2 2  18 VAL CB   C  -8.502  -3.261  12.745 1.00 . B B . 169 VAL CB   1 1 
        3  7900 2 2  18 VAL CG1  C  -9.838  -3.866  13.153 1.00 . B B . 169 VAL CG1  1 1 
        3  7901 2 2  18 VAL CG2  C  -7.370  -4.243  13.003 1.00 . B B . 169 VAL CG2  1 1 
        3  7902 2 2  18 VAL H    H  -6.530  -2.156  11.518 1.00 . B B . 169 VAL H    1 1 
        3  7903 2 2  18 VAL HA   H  -8.708  -3.708  10.652 1.00 . B B . 169 VAL HA   1 1 
        3  7904 2 2  18 VAL HB   H  -8.331  -2.383  13.349 1.00 . B B . 169 VAL HB   1 1 
        3  7905 2 2  18 VAL HG11 H -10.039  -4.737  12.549 1.00 . B B . 169 VAL HG11 1 1 
        3  7906 2 2  18 VAL HG12 H -10.623  -3.138  13.006 1.00 . B B . 169 VAL HG12 1 1 
        3  7907 2 2  18 VAL HG13 H  -9.801  -4.150  14.195 1.00 . B B . 169 VAL HG13 1 1 
        3  7908 2 2  18 VAL HG21 H  -7.510  -5.122  12.392 1.00 . B B . 169 VAL HG21 1 1 
        3  7909 2 2  18 VAL HG22 H  -7.368  -4.525  14.046 1.00 . B B . 169 VAL HG22 1 1 
        3  7910 2 2  18 VAL HG23 H  -6.426  -3.778  12.755 1.00 . B B . 169 VAL HG23 1 1 
        3  7911 2 2  18 VAL N    N  -7.241  -2.270  10.848 1.00 . B B . 169 VAL N    1 1 
        3  7912 2 2  18 VAL O    O -10.714  -2.171  10.572 1.00 . B B . 169 VAL O    1 1 
        3  7913 2 2  19 ASP C    C -10.674   0.671   9.675 1.00 . B B . 170 ASP C    1 1 
        3  7914 2 2  19 ASP CA   C -10.319   0.517  11.144 1.00 . B B . 170 ASP CA   1 1 
        3  7915 2 2  19 ASP CB   C  -9.780   1.842  11.687 1.00 . B B . 170 ASP CB   1 1 
        3  7916 2 2  19 ASP CG   C -10.510   2.290  12.938 1.00 . B B . 170 ASP CG   1 1 
        3  7917 2 2  19 ASP H    H  -8.460  -0.341  11.691 1.00 . B B . 170 ASP H    1 1 
        3  7918 2 2  19 ASP HA   H -11.212   0.253  11.691 1.00 . B B . 170 ASP HA   1 1 
        3  7919 2 2  19 ASP HB2  H  -8.734   1.727  11.925 1.00 . B B . 170 ASP HB2  1 1 
        3  7920 2 2  19 ASP HB3  H  -9.891   2.607  10.932 1.00 . B B . 170 ASP HB3  1 1 
        3  7921 2 2  19 ASP N    N  -9.348  -0.556  11.334 1.00 . B B . 170 ASP N    1 1 
        3  7922 2 2  19 ASP O    O -11.849   0.670   9.313 1.00 . B B . 170 ASP O    1 1 
        3  7923 2 2  19 ASP OD1  O -11.623   2.842  12.819 1.00 . B B . 170 ASP OD1  1 1 
        3  7924 2 2  19 ASP OD2  O  -9.979   2.084  14.048 1.00 . B B . 170 ASP OD2  1 1 
        3  7925 2 2  20 ASP C    C -10.621  -0.254   6.826 1.00 . B B . 171 ASP C    1 1 
        3  7926 2 2  20 ASP CA   C  -9.845   0.933   7.391 1.00 . B B . 171 ASP CA   1 1 
        3  7927 2 2  20 ASP CB   C  -8.490   1.069   6.690 1.00 . B B . 171 ASP CB   1 1 
        3  7928 2 2  20 ASP CG   C  -8.606   1.143   5.180 1.00 . B B . 171 ASP CG   1 1 
        3  7929 2 2  20 ASP H    H  -8.737   0.788   9.192 1.00 . B B . 171 ASP H    1 1 
        3  7930 2 2  20 ASP HA   H -10.418   1.831   7.221 1.00 . B B . 171 ASP HA   1 1 
        3  7931 2 2  20 ASP HB2  H  -8.005   1.969   7.036 1.00 . B B . 171 ASP HB2  1 1 
        3  7932 2 2  20 ASP HB3  H  -7.875   0.217   6.944 1.00 . B B . 171 ASP HB3  1 1 
        3  7933 2 2  20 ASP N    N  -9.652   0.790   8.834 1.00 . B B . 171 ASP N    1 1 
        3  7934 2 2  20 ASP O    O -11.635  -0.080   6.146 1.00 . B B . 171 ASP O    1 1 
        3  7935 2 2  20 ASP OD1  O  -9.301   2.048   4.670 1.00 . B B . 171 ASP OD1  1 1 
        3  7936 2 2  20 ASP OD2  O  -7.997   0.294   4.494 1.00 . B B . 171 ASP OD2  1 1 
        3  7937 2 2  21 TRP C    C -12.268  -2.733   7.187 1.00 . B B . 172 TRP C    1 1 
        3  7938 2 2  21 TRP CA   C -10.822  -2.680   6.699 1.00 . B B . 172 TRP CA   1 1 
        3  7939 2 2  21 TRP CB   C -10.048  -3.910   7.182 1.00 . B B . 172 TRP CB   1 1 
        3  7940 2 2  21 TRP CD1  C -10.902  -5.983   5.926 1.00 . B B . 172 TRP CD1  1 1 
        3  7941 2 2  21 TRP CD2  C -11.602  -5.819   8.040 1.00 . B B . 172 TRP CD2  1 1 
        3  7942 2 2  21 TRP CE2  C -12.147  -6.985   7.485 1.00 . B B . 172 TRP CE2  1 1 
        3  7943 2 2  21 TRP CE3  C -11.894  -5.495   9.361 1.00 . B B . 172 TRP CE3  1 1 
        3  7944 2 2  21 TRP CG   C -10.811  -5.191   7.034 1.00 . B B . 172 TRP CG   1 1 
        3  7945 2 2  21 TRP CH2  C -13.247  -7.496   9.511 1.00 . B B . 172 TRP CH2  1 1 
        3  7946 2 2  21 TRP CZ2  C -12.976  -7.836   8.212 1.00 . B B . 172 TRP CZ2  1 1 
        3  7947 2 2  21 TRP CZ3  C -12.716  -6.336  10.086 1.00 . B B . 172 TRP CZ3  1 1 
        3  7948 2 2  21 TRP H    H  -9.342  -1.530   7.686 1.00 . B B . 172 TRP H    1 1 
        3  7949 2 2  21 TRP HA   H -10.826  -2.678   5.625 1.00 . B B . 172 TRP HA   1 1 
        3  7950 2 2  21 TRP HB2  H  -9.135  -4.000   6.612 1.00 . B B . 172 TRP HB2  1 1 
        3  7951 2 2  21 TRP HB3  H  -9.803  -3.785   8.226 1.00 . B B . 172 TRP HB3  1 1 
        3  7952 2 2  21 TRP HD1  H -10.411  -5.775   4.986 1.00 . B B . 172 TRP HD1  1 1 
        3  7953 2 2  21 TRP HE1  H -11.931  -7.775   5.554 1.00 . B B . 172 TRP HE1  1 1 
        3  7954 2 2  21 TRP HE3  H -11.494  -4.598   9.810 1.00 . B B . 172 TRP HE3  1 1 
        3  7955 2 2  21 TRP HH2  H -13.888  -8.126  10.113 1.00 . B B . 172 TRP HH2  1 1 
        3  7956 2 2  21 TRP HZ2  H -13.392  -8.733   7.782 1.00 . B B . 172 TRP HZ2  1 1 
        3  7957 2 2  21 TRP HZ3  H -12.955  -6.099  11.113 1.00 . B B . 172 TRP HZ3  1 1 
        3  7958 2 2  21 TRP N    N -10.158  -1.459   7.142 1.00 . B B . 172 TRP N    1 1 
        3  7959 2 2  21 TRP NE1  N -11.708  -7.064   6.189 1.00 . B B . 172 TRP NE1  1 1 
        3  7960 2 2  21 TRP O    O -13.176  -3.090   6.428 1.00 . B B . 172 TRP O    1 1 
        3  7961 2 2  22 ASP C    C -14.730  -1.425   8.340 1.00 . B B . 173 ASP C    1 1 
        3  7962 2 2  22 ASP CA   C -13.811  -2.414   9.044 1.00 . B B . 173 ASP CA   1 1 
        3  7963 2 2  22 ASP CB   C -13.738  -2.095  10.543 1.00 . B B . 173 ASP CB   1 1 
        3  7964 2 2  22 ASP CG   C -15.035  -2.385  11.278 1.00 . B B . 173 ASP CG   1 1 
        3  7965 2 2  22 ASP H    H -11.718  -2.081   8.998 1.00 . B B . 173 ASP H    1 1 
        3  7966 2 2  22 ASP HA   H -14.204  -3.413   8.913 1.00 . B B . 173 ASP HA   1 1 
        3  7967 2 2  22 ASP HB2  H -12.956  -2.690  10.991 1.00 . B B . 173 ASP HB2  1 1 
        3  7968 2 2  22 ASP HB3  H -13.502  -1.049  10.667 1.00 . B B . 173 ASP HB3  1 1 
        3  7969 2 2  22 ASP N    N -12.480  -2.376   8.448 1.00 . B B . 173 ASP N    1 1 
        3  7970 2 2  22 ASP O    O -15.857  -1.760   7.985 1.00 . B B . 173 ASP O    1 1 
        3  7971 2 2  22 ASP OD1  O -15.944  -1.534  11.256 1.00 . B B . 173 ASP OD1  1 1 
        3  7972 2 2  22 ASP OD2  O -15.147  -3.467  11.897 1.00 . B B . 173 ASP OD2  1 1 
        3  7973 2 2  23 LEU C    C -15.428   0.438   6.052 1.00 . B B . 174 LEU C    1 1 
        3  7974 2 2  23 LEU CA   C -15.004   0.833   7.464 1.00 . B B . 174 LEU CA   1 1 
        3  7975 2 2  23 LEU CB   C -14.205   2.136   7.425 1.00 . B B . 174 LEU CB   1 1 
        3  7976 2 2  23 LEU CD1  C -13.015   3.955   8.674 1.00 . B B . 174 LEU CD1  1 1 
        3  7977 2 2  23 LEU CD2  C -15.323   3.288   9.344 1.00 . B B . 174 LEU CD2  1 1 
        3  7978 2 2  23 LEU CG   C -13.996   2.800   8.785 1.00 . B B . 174 LEU CG   1 1 
        3  7979 2 2  23 LEU H    H -13.300  -0.029   8.383 1.00 . B B . 174 LEU H    1 1 
        3  7980 2 2  23 LEU HA   H -15.892   0.991   8.056 1.00 . B B . 174 LEU HA   1 1 
        3  7981 2 2  23 LEU HB2  H -13.237   1.927   6.994 1.00 . B B . 174 LEU HB2  1 1 
        3  7982 2 2  23 LEU HB3  H -14.723   2.833   6.784 1.00 . B B . 174 LEU HB3  1 1 
        3  7983 2 2  23 LEU HD11 H -12.069   3.589   8.301 1.00 . B B . 174 LEU HD11 1 1 
        3  7984 2 2  23 LEU HD12 H -12.870   4.399   9.649 1.00 . B B . 174 LEU HD12 1 1 
        3  7985 2 2  23 LEU HD13 H -13.406   4.698   7.995 1.00 . B B . 174 LEU HD13 1 1 
        3  7986 2 2  23 LEU HD21 H -15.160   3.743  10.310 1.00 . B B . 174 LEU HD21 1 1 
        3  7987 2 2  23 LEU HD22 H -15.999   2.452   9.449 1.00 . B B . 174 LEU HD22 1 1 
        3  7988 2 2  23 LEU HD23 H -15.752   4.015   8.672 1.00 . B B . 174 LEU HD23 1 1 
        3  7989 2 2  23 LEU HG   H -13.586   2.077   9.475 1.00 . B B . 174 LEU HG   1 1 
        3  7990 2 2  23 LEU N    N -14.227  -0.219   8.110 1.00 . B B . 174 LEU N    1 1 
        3  7991 2 2  23 LEU O    O -16.572   0.655   5.660 1.00 . B B . 174 LEU O    1 1 
        3  7992 2 2  24 ILE C    C -15.643  -1.817   3.870 1.00 . B B . 175 ILE C    1 1 
        3  7993 2 2  24 ILE CA   C -14.805  -0.540   3.921 1.00 . B B . 175 ILE CA   1 1 
        3  7994 2 2  24 ILE CB   C -13.513  -0.769   3.105 1.00 . B B . 175 ILE CB   1 1 
        3  7995 2 2  24 ILE CD1  C -13.283   1.612   2.219 1.00 . B B . 175 ILE CD1  1 1 
        3  7996 2 2  24 ILE CG1  C -12.665   0.506   3.047 1.00 . B B . 175 ILE CG1  1 1 
        3  7997 2 2  24 ILE CG2  C -13.855  -1.244   1.699 1.00 . B B . 175 ILE CG2  1 1 
        3  7998 2 2  24 ILE H    H -13.616  -0.313   5.665 1.00 . B B . 175 ILE H    1 1 
        3  7999 2 2  24 ILE HA   H -15.360   0.262   3.456 1.00 . B B . 175 ILE HA   1 1 
        3  8000 2 2  24 ILE HB   H -12.944  -1.548   3.590 1.00 . B B . 175 ILE HB   1 1 
        3  8001 2 2  24 ILE HD11 H -13.436   1.260   1.209 1.00 . B B . 175 ILE HD11 1 1 
        3  8002 2 2  24 ILE HD12 H -12.620   2.463   2.208 1.00 . B B . 175 ILE HD12 1 1 
        3  8003 2 2  24 ILE HD13 H -14.232   1.898   2.651 1.00 . B B . 175 ILE HD13 1 1 
        3  8004 2 2  24 ILE HG12 H -12.525   0.882   4.049 1.00 . B B . 175 ILE HG12 1 1 
        3  8005 2 2  24 ILE HG13 H -11.700   0.269   2.619 1.00 . B B . 175 ILE HG13 1 1 
        3  8006 2 2  24 ILE HG21 H -12.946  -1.350   1.125 1.00 . B B . 175 ILE HG21 1 1 
        3  8007 2 2  24 ILE HG22 H -14.501  -0.522   1.221 1.00 . B B . 175 ILE HG22 1 1 
        3  8008 2 2  24 ILE HG23 H -14.360  -2.198   1.753 1.00 . B B . 175 ILE HG23 1 1 
        3  8009 2 2  24 ILE N    N -14.512  -0.147   5.295 1.00 . B B . 175 ILE N    1 1 
        3  8010 2 2  24 ILE O    O -16.799  -1.800   3.453 1.00 . B B . 175 ILE O    1 1 
        3  8011 2 2  25 THR C    C -16.868  -4.447   5.017 1.00 . B B . 176 THR C    1 1 
        3  8012 2 2  25 THR CA   C -15.635  -4.230   4.142 1.00 . B B . 176 THR CA   1 1 
        3  8013 2 2  25 THR CB   C -14.582  -5.297   4.472 1.00 . B B . 176 THR CB   1 1 
        3  8014 2 2  25 THR CG2  C -14.817  -6.551   3.660 1.00 . B B . 176 THR CG2  1 1 
        3  8015 2 2  25 THR H    H -14.188  -2.838   4.771 1.00 . B B . 176 THR H    1 1 
        3  8016 2 2  25 THR HA   H -15.914  -4.342   3.105 1.00 . B B . 176 THR HA   1 1 
        3  8017 2 2  25 THR HB   H -14.645  -5.540   5.524 1.00 . B B . 176 THR HB   1 1 
        3  8018 2 2  25 THR HG1  H -12.871  -4.455   4.986 1.00 . B B . 176 THR HG1  1 1 
        3  8019 2 2  25 THR HG21 H -14.799  -6.301   2.610 1.00 . B B . 176 THR HG21 1 1 
        3  8020 2 2  25 THR HG22 H -15.778  -6.971   3.914 1.00 . B B . 176 THR HG22 1 1 
        3  8021 2 2  25 THR HG23 H -14.039  -7.267   3.875 1.00 . B B . 176 THR HG23 1 1 
        3  8022 2 2  25 THR N    N -15.054  -2.912   4.316 1.00 . B B . 176 THR N    1 1 
        3  8023 2 2  25 THR O    O -17.876  -4.991   4.562 1.00 . B B . 176 THR O    1 1 
        3  8024 2 2  25 THR OG1  O -13.278  -4.784   4.176 1.00 . B B . 176 THR OG1  1 1 
        3  8025 2 2  26 ARG C    C -18.905  -3.174   7.228 1.00 . B B . 177 ARG C    1 1 
        3  8026 2 2  26 ARG CA   C -17.858  -4.285   7.223 1.00 . B B . 177 ARG CA   1 1 
        3  8027 2 2  26 ARG CB   C -17.268  -4.471   8.621 1.00 . B B . 177 ARG CB   1 1 
        3  8028 2 2  26 ARG CD   C -17.650  -4.897  11.051 1.00 . B B . 177 ARG CD   1 1 
        3  8029 2 2  26 ARG CG   C -18.307  -4.697   9.702 1.00 . B B . 177 ARG CG   1 1 
        3  8030 2 2  26 ARG CZ   C -18.463  -4.327  13.299 1.00 . B B . 177 ARG CZ   1 1 
        3  8031 2 2  26 ARG H    H -16.008  -3.498   6.553 1.00 . B B . 177 ARG H    1 1 
        3  8032 2 2  26 ARG HA   H -18.337  -5.207   6.927 1.00 . B B . 177 ARG HA   1 1 
        3  8033 2 2  26 ARG HB2  H -16.605  -5.323   8.609 1.00 . B B . 177 ARG HB2  1 1 
        3  8034 2 2  26 ARG HB3  H -16.699  -3.589   8.878 1.00 . B B . 177 ARG HB3  1 1 
        3  8035 2 2  26 ARG HD2  H -17.097  -5.824  11.035 1.00 . B B . 177 ARG HD2  1 1 
        3  8036 2 2  26 ARG HD3  H -16.971  -4.077  11.231 1.00 . B B . 177 ARG HD3  1 1 
        3  8037 2 2  26 ARG HE   H -19.442  -5.475  11.980 1.00 . B B . 177 ARG HE   1 1 
        3  8038 2 2  26 ARG HG2  H -18.957  -3.838   9.750 1.00 . B B . 177 ARG HG2  1 1 
        3  8039 2 2  26 ARG HG3  H -18.882  -5.577   9.456 1.00 . B B . 177 ARG HG3  1 1 
        3  8040 2 2  26 ARG HH11 H -16.656  -3.513  12.814 1.00 . B B . 177 ARG HH11 1 1 
        3  8041 2 2  26 ARG HH12 H -17.248  -3.128  14.409 1.00 . B B . 177 ARG HH12 1 1 
        3  8042 2 2  26 ARG HH21 H -20.233  -4.966  14.063 1.00 . B B . 177 ARG HH21 1 1 
        3  8043 2 2  26 ARG HH22 H -19.276  -3.965  15.123 1.00 . B B . 177 ARG HH22 1 1 
        3  8044 2 2  26 ARG N    N -16.792  -4.015   6.268 1.00 . B B . 177 ARG N    1 1 
        3  8045 2 2  26 ARG NE   N -18.625  -4.947  12.132 1.00 . B B . 177 ARG NE   1 1 
        3  8046 2 2  26 ARG NH1  N -17.371  -3.600  13.526 1.00 . B B . 177 ARG NH1  1 1 
        3  8047 2 2  26 ARG NH2  N -19.398  -4.425  14.233 1.00 . B B . 177 ARG NH2  1 1 
        3  8048 2 2  26 ARG O    O -20.095  -3.432   7.029 1.00 . B B . 177 ARG O    1 1 
        3  8049 2 2  27 GLN C    C -19.905  -0.442   6.145 1.00 . B B . 178 GLN C    1 1 
        3  8050 2 2  27 GLN CA   C -19.374  -0.805   7.524 1.00 . B B . 178 GLN CA   1 1 
        3  8051 2 2  27 GLN CB   C -18.678   0.412   8.139 1.00 . B B . 178 GLN CB   1 1 
        3  8052 2 2  27 GLN CD   C -19.055  -0.271  10.555 1.00 . B B . 178 GLN CD   1 1 
        3  8053 2 2  27 GLN CG   C -18.051   0.153   9.500 1.00 . B B . 178 GLN CG   1 1 
        3  8054 2 2  27 GLN H    H -17.495  -1.791   7.558 1.00 . B B . 178 GLN H    1 1 
        3  8055 2 2  27 GLN HA   H -20.205  -1.089   8.152 1.00 . B B . 178 GLN HA   1 1 
        3  8056 2 2  27 GLN HB2  H -17.898   0.741   7.468 1.00 . B B . 178 GLN HB2  1 1 
        3  8057 2 2  27 GLN HB3  H -19.401   1.207   8.247 1.00 . B B . 178 GLN HB3  1 1 
        3  8058 2 2  27 GLN HE21 H -17.647  -1.330  11.475 1.00 . B B . 178 GLN HE21 1 1 
        3  8059 2 2  27 GLN HE22 H -19.220  -1.350  12.212 1.00 . B B . 178 GLN HE22 1 1 
        3  8060 2 2  27 GLN HG2  H -17.317  -0.633   9.396 1.00 . B B . 178 GLN HG2  1 1 
        3  8061 2 2  27 GLN HG3  H -17.562   1.055   9.833 1.00 . B B . 178 GLN HG3  1 1 
        3  8062 2 2  27 GLN N    N -18.463  -1.942   7.444 1.00 . B B . 178 GLN N    1 1 
        3  8063 2 2  27 GLN NE2  N -18.601  -1.063  11.509 1.00 . B B . 178 GLN NE2  1 1 
        3  8064 2 2  27 GLN O    O -21.044   0.008   6.012 1.00 . B B . 178 GLN O    1 1 
        3  8065 2 2  27 GLN OE1  O -20.223   0.115  10.518 1.00 . B B . 178 GLN OE1  1 1 
        3  8066 2 2  28 LYS C    C -19.557   1.179   3.584 1.00 . B B . 179 LYS C    1 1 
        3  8067 2 2  28 LYS CA   C -19.413  -0.330   3.746 1.00 . B B . 179 LYS CA   1 1 
        3  8068 2 2  28 LYS CB   C -20.687  -1.064   3.315 1.00 . B B . 179 LYS CB   1 1 
        3  8069 2 2  28 LYS CD   C -21.879  -3.269   3.123 1.00 . B B . 179 LYS CD   1 1 
        3  8070 2 2  28 LYS CE   C -22.843  -2.949   4.254 1.00 . B B . 179 LYS CE   1 1 
        3  8071 2 2  28 LYS CG   C -20.542  -2.580   3.326 1.00 . B B . 179 LYS CG   1 1 
        3  8072 2 2  28 LYS H    H -18.189  -1.041   5.314 1.00 . B B . 179 LYS H    1 1 
        3  8073 2 2  28 LYS HA   H -18.594  -0.661   3.124 1.00 . B B . 179 LYS HA   1 1 
        3  8074 2 2  28 LYS HB2  H -21.489  -0.794   3.988 1.00 . B B . 179 LYS HB2  1 1 
        3  8075 2 2  28 LYS HB3  H -20.949  -0.755   2.314 1.00 . B B . 179 LYS HB3  1 1 
        3  8076 2 2  28 LYS HD2  H -22.308  -2.934   2.191 1.00 . B B . 179 LYS HD2  1 1 
        3  8077 2 2  28 LYS HD3  H -21.721  -4.337   3.089 1.00 . B B . 179 LYS HD3  1 1 
        3  8078 2 2  28 LYS HE2  H -22.899  -1.875   4.369 1.00 . B B . 179 LYS HE2  1 1 
        3  8079 2 2  28 LYS HE3  H -23.820  -3.331   3.995 1.00 . B B . 179 LYS HE3  1 1 
        3  8080 2 2  28 LYS HG2  H -19.875  -2.872   2.530 1.00 . B B . 179 LYS HG2  1 1 
        3  8081 2 2  28 LYS HG3  H -20.127  -2.887   4.276 1.00 . B B . 179 LYS HG3  1 1 
        3  8082 2 2  28 LYS HZ1  H -22.960  -3.129   6.331 1.00 . B B . 179 LYS HZ1  1 1 
        3  8083 2 2  28 LYS HZ2  H -21.403  -3.380   5.711 1.00 . B B . 179 LYS HZ2  1 1 
        3  8084 2 2  28 LYS HZ3  H -22.592  -4.577   5.535 1.00 . B B . 179 LYS HZ3  1 1 
        3  8085 2 2  28 LYS N    N -19.072  -0.658   5.128 1.00 . B B . 179 LYS N    1 1 
        3  8086 2 2  28 LYS NZ   N -22.417  -3.548   5.546 1.00 . B B . 179 LYS NZ   1 1 
        3  8087 2 2  28 LYS O    O -20.536   1.679   3.021 1.00 . B B . 179 LYS O    1 1 
        3  8088 2 2  29 GLN C    C -17.551   3.753   2.882 1.00 . B B . 180 GLN C    1 1 
        3  8089 2 2  29 GLN CA   C -18.518   3.343   3.985 1.00 . B B . 180 GLN CA   1 1 
        3  8090 2 2  29 GLN CB   C -18.084   3.965   5.314 1.00 . B B . 180 GLN CB   1 1 
        3  8091 2 2  29 GLN CD   C -18.656   4.464   7.719 1.00 . B B . 180 GLN CD   1 1 
        3  8092 2 2  29 GLN CG   C -19.105   3.811   6.427 1.00 . B B . 180 GLN CG   1 1 
        3  8093 2 2  29 GLN H    H -17.834   1.428   4.559 1.00 . B B . 180 GLN H    1 1 
        3  8094 2 2  29 GLN HA   H -19.508   3.695   3.735 1.00 . B B . 180 GLN HA   1 1 
        3  8095 2 2  29 GLN HB2  H -17.165   3.498   5.632 1.00 . B B . 180 GLN HB2  1 1 
        3  8096 2 2  29 GLN HB3  H -17.906   5.020   5.162 1.00 . B B . 180 GLN HB3  1 1 
        3  8097 2 2  29 GLN HE21 H -19.703   3.151   8.777 1.00 . B B . 180 GLN HE21 1 1 
        3  8098 2 2  29 GLN HE22 H -18.838   4.338   9.696 1.00 . B B . 180 GLN HE22 1 1 
        3  8099 2 2  29 GLN HG2  H -20.033   4.264   6.113 1.00 . B B . 180 GLN HG2  1 1 
        3  8100 2 2  29 GLN HG3  H -19.262   2.758   6.610 1.00 . B B . 180 GLN HG3  1 1 
        3  8101 2 2  29 GLN N    N -18.568   1.895   4.097 1.00 . B B . 180 GLN N    1 1 
        3  8102 2 2  29 GLN NE2  N -19.112   3.930   8.841 1.00 . B B . 180 GLN NE2  1 1 
        3  8103 2 2  29 GLN O    O -16.781   2.932   2.389 1.00 . B B . 180 GLN O    1 1 
        3  8104 2 2  29 GLN OE1  O -17.912   5.445   7.710 1.00 . B B . 180 GLN OE1  1 1 
        3  8105 2 2  30 LEU C    C -16.227   6.916   1.839 1.00 . B B . 181 LEU C    1 1 
        3  8106 2 2  30 LEU CA   C -16.724   5.529   1.456 1.00 . B B . 181 LEU CA   1 1 
        3  8107 2 2  30 LEU CB   C -17.480   5.583   0.126 1.00 . B B . 181 LEU CB   1 1 
        3  8108 2 2  30 LEU CD1  C -16.029   3.964  -1.112 1.00 . B B . 181 LEU CD1  1 1 
        3  8109 2 2  30 LEU CD2  C -17.427   5.613  -2.380 1.00 . B B . 181 LEU CD2  1 1 
        3  8110 2 2  30 LEU CG   C -16.615   5.369  -1.115 1.00 . B B . 181 LEU CG   1 1 
        3  8111 2 2  30 LEU H    H -18.209   5.641   2.958 1.00 . B B . 181 LEU H    1 1 
        3  8112 2 2  30 LEU HA   H -15.880   4.863   1.363 1.00 . B B . 181 LEU HA   1 1 
        3  8113 2 2  30 LEU HB2  H -18.249   4.823   0.143 1.00 . B B . 181 LEU HB2  1 1 
        3  8114 2 2  30 LEU HB3  H -17.955   6.548   0.046 1.00 . B B . 181 LEU HB3  1 1 
        3  8115 2 2  30 LEU HD11 H -15.452   3.817  -0.210 1.00 . B B . 181 LEU HD11 1 1 
        3  8116 2 2  30 LEU HD12 H -15.388   3.836  -1.973 1.00 . B B . 181 LEU HD12 1 1 
        3  8117 2 2  30 LEU HD13 H -16.829   3.238  -1.149 1.00 . B B . 181 LEU HD13 1 1 
        3  8118 2 2  30 LEU HD21 H -16.795   5.479  -3.246 1.00 . B B . 181 LEU HD21 1 1 
        3  8119 2 2  30 LEU HD22 H -17.812   6.623  -2.370 1.00 . B B . 181 LEU HD22 1 1 
        3  8120 2 2  30 LEU HD23 H -18.249   4.914  -2.422 1.00 . B B . 181 LEU HD23 1 1 
        3  8121 2 2  30 LEU HG   H -15.795   6.073  -1.102 1.00 . B B . 181 LEU HG   1 1 
        3  8122 2 2  30 LEU N    N -17.589   5.021   2.507 1.00 . B B . 181 LEU N    1 1 
        3  8123 2 2  30 LEU O    O -17.014   7.771   2.234 1.00 . B B . 181 LEU O    1 1 
        3  8124 2 2  31 PHE C    C -14.377   9.455   1.118 1.00 . B B . 182 PHE C    1 1 
        3  8125 2 2  31 PHE CA   C -14.334   8.384   2.197 1.00 . B B . 182 PHE CA   1 1 
        3  8126 2 2  31 PHE CB   C -12.888   8.156   2.667 1.00 . B B . 182 PHE CB   1 1 
        3  8127 2 2  31 PHE CD1  C -11.904   6.721   0.840 1.00 . B B . 182 PHE CD1  1 1 
        3  8128 2 2  31 PHE CD2  C -10.941   8.863   1.252 1.00 . B B . 182 PHE CD2  1 1 
        3  8129 2 2  31 PHE CE1  C -10.984   6.501  -0.170 1.00 . B B . 182 PHE CE1  1 1 
        3  8130 2 2  31 PHE CE2  C -10.020   8.649   0.245 1.00 . B B . 182 PHE CE2  1 1 
        3  8131 2 2  31 PHE CG   C -11.894   7.906   1.562 1.00 . B B . 182 PHE CG   1 1 
        3  8132 2 2  31 PHE CZ   C -10.041   7.467  -0.468 1.00 . B B . 182 PHE CZ   1 1 
        3  8133 2 2  31 PHE H    H -14.355   6.447   1.337 1.00 . B B . 182 PHE H    1 1 
        3  8134 2 2  31 PHE HA   H -14.917   8.730   3.032 1.00 . B B . 182 PHE HA   1 1 
        3  8135 2 2  31 PHE HB2  H -12.558   9.030   3.208 1.00 . B B . 182 PHE HB2  1 1 
        3  8136 2 2  31 PHE HB3  H -12.868   7.304   3.330 1.00 . B B . 182 PHE HB3  1 1 
        3  8137 2 2  31 PHE HD1  H -12.641   5.967   1.071 1.00 . B B . 182 PHE HD1  1 1 
        3  8138 2 2  31 PHE HD2  H -10.922   9.790   1.808 1.00 . B B . 182 PHE HD2  1 1 
        3  8139 2 2  31 PHE HE1  H -11.004   5.575  -0.725 1.00 . B B . 182 PHE HE1  1 1 
        3  8140 2 2  31 PHE HE2  H  -9.285   9.406   0.015 1.00 . B B . 182 PHE HE2  1 1 
        3  8141 2 2  31 PHE HZ   H  -9.320   7.299  -1.256 1.00 . B B . 182 PHE HZ   1 1 
        3  8142 2 2  31 PHE N    N -14.928   7.134   1.738 1.00 . B B . 182 PHE N    1 1 
        3  8143 2 2  31 PHE O    O -14.634   9.162  -0.051 1.00 . B B . 182 PHE O    1 1 
        3  8144 2 2  32 TYR C    C -12.817  11.572  -0.301 1.00 . B B . 183 TYR C    1 1 
        3  8145 2 2  32 TYR CA   C -14.029  11.802   0.586 1.00 . B B . 183 TYR CA   1 1 
        3  8146 2 2  32 TYR CB   C -13.917  13.140   1.321 1.00 . B B . 183 TYR CB   1 1 
        3  8147 2 2  32 TYR CD1  C -16.206  14.193   1.313 1.00 . B B . 183 TYR CD1  1 1 
        3  8148 2 2  32 TYR CD2  C -15.393  13.292   3.364 1.00 . B B . 183 TYR CD2  1 1 
        3  8149 2 2  32 TYR CE1  C -17.379  14.565   1.938 1.00 . B B . 183 TYR CE1  1 1 
        3  8150 2 2  32 TYR CE2  C -16.566  13.663   3.996 1.00 . B B . 183 TYR CE2  1 1 
        3  8151 2 2  32 TYR CG   C -15.195  13.550   2.013 1.00 . B B . 183 TYR CG   1 1 
        3  8152 2 2  32 TYR CZ   C -17.555  14.298   3.278 1.00 . B B . 183 TYR CZ   1 1 
        3  8153 2 2  32 TYR H    H -14.075  10.883   2.489 1.00 . B B . 183 TYR H    1 1 
        3  8154 2 2  32 TYR HA   H -14.916  11.810  -0.032 1.00 . B B . 183 TYR HA   1 1 
        3  8155 2 2  32 TYR HB2  H -13.144  13.067   2.070 1.00 . B B . 183 TYR HB2  1 1 
        3  8156 2 2  32 TYR HB3  H -13.656  13.913   0.613 1.00 . B B . 183 TYR HB3  1 1 
        3  8157 2 2  32 TYR HD1  H -16.068  14.400   0.262 1.00 . B B . 183 TYR HD1  1 1 
        3  8158 2 2  32 TYR HD2  H -14.616  12.794   3.923 1.00 . B B . 183 TYR HD2  1 1 
        3  8159 2 2  32 TYR HE1  H -18.153  15.066   1.375 1.00 . B B . 183 TYR HE1  1 1 
        3  8160 2 2  32 TYR HE2  H -16.702  13.452   5.048 1.00 . B B . 183 TYR HE2  1 1 
        3  8161 2 2  32 TYR HH   H -18.522  15.000   4.795 1.00 . B B . 183 TYR HH   1 1 
        3  8162 2 2  32 TYR N    N -14.154  10.702   1.527 1.00 . B B . 183 TYR N    1 1 
        3  8163 2 2  32 TYR O    O -11.677  11.735   0.132 1.00 . B B . 183 TYR O    1 1 
        3  8164 2 2  32 TYR OH   O -18.726  14.667   3.903 1.00 . B B . 183 TYR OH   1 1 
        3  8165 2 2  33 LEU C    C -10.959  11.738  -2.715 1.00 . B B . 184 LEU C    1 1 
        3  8166 2 2  33 LEU CA   C -12.054  10.702  -2.442 1.00 . B B . 184 LEU CA   1 1 
        3  8167 2 2  33 LEU CB   C -12.672  10.202  -3.746 1.00 . B B . 184 LEU CB   1 1 
        3  8168 2 2  33 LEU CD1  C -10.706   8.651  -3.925 1.00 . B B . 184 LEU CD1  1 1 
        3  8169 2 2  33 LEU CD2  C -12.487   8.638  -5.675 1.00 . B B . 184 LEU CD2  1 1 
        3  8170 2 2  33 LEU CG   C -11.706   9.499  -4.699 1.00 . B B . 184 LEU CG   1 1 
        3  8171 2 2  33 LEU H    H -14.013  11.214  -1.852 1.00 . B B . 184 LEU H    1 1 
        3  8172 2 2  33 LEU HA   H -11.586   9.860  -1.954 1.00 . B B . 184 LEU HA   1 1 
        3  8173 2 2  33 LEU HB2  H -13.465   9.512  -3.500 1.00 . B B . 184 LEU HB2  1 1 
        3  8174 2 2  33 LEU HB3  H -13.099  11.045  -4.265 1.00 . B B . 184 LEU HB3  1 1 
        3  8175 2 2  33 LEU HD11 H -10.082   8.107  -4.618 1.00 . B B . 184 LEU HD11 1 1 
        3  8176 2 2  33 LEU HD12 H -11.234   7.954  -3.290 1.00 . B B . 184 LEU HD12 1 1 
        3  8177 2 2  33 LEU HD13 H -10.085   9.298  -3.314 1.00 . B B . 184 LEU HD13 1 1 
        3  8178 2 2  33 LEU HD21 H -13.205   9.251  -6.200 1.00 . B B . 184 LEU HD21 1 1 
        3  8179 2 2  33 LEU HD22 H -13.009   7.861  -5.135 1.00 . B B . 184 LEU HD22 1 1 
        3  8180 2 2  33 LEU HD23 H -11.809   8.189  -6.387 1.00 . B B . 184 LEU HD23 1 1 
        3  8181 2 2  33 LEU HG   H -11.158  10.237  -5.263 1.00 . B B . 184 LEU HG   1 1 
        3  8182 2 2  33 LEU N    N -13.087  11.182  -1.537 1.00 . B B . 184 LEU N    1 1 
        3  8183 2 2  33 LEU O    O  -9.788  11.366  -2.754 1.00 . B B . 184 LEU O    1 1 
        3  8184 2 2  34 PRO C    C  -9.293  13.989  -1.863 1.00 . B B . 185 PRO C    1 1 
        3  8185 2 2  34 PRO CA   C -10.236  14.048  -3.057 1.00 . B B . 185 PRO CA   1 1 
        3  8186 2 2  34 PRO CB   C -11.006  15.368  -3.076 1.00 . B B . 185 PRO CB   1 1 
        3  8187 2 2  34 PRO CD   C -12.630  13.608  -3.116 1.00 . B B . 185 PRO CD   1 1 
        3  8188 2 2  34 PRO CG   C -12.358  15.009  -3.590 1.00 . B B . 185 PRO CG   1 1 
        3  8189 2 2  34 PRO HA   H  -9.672  13.934  -3.971 1.00 . B B . 185 PRO HA   1 1 
        3  8190 2 2  34 PRO HB2  H -11.056  15.772  -2.075 1.00 . B B . 185 PRO HB2  1 1 
        3  8191 2 2  34 PRO HB3  H -10.509  16.069  -3.729 1.00 . B B . 185 PRO HB3  1 1 
        3  8192 2 2  34 PRO HD2  H -13.170  13.626  -2.180 1.00 . B B . 185 PRO HD2  1 1 
        3  8193 2 2  34 PRO HD3  H -13.184  13.059  -3.862 1.00 . B B . 185 PRO HD3  1 1 
        3  8194 2 2  34 PRO HG2  H -13.094  15.690  -3.190 1.00 . B B . 185 PRO HG2  1 1 
        3  8195 2 2  34 PRO HG3  H -12.360  15.046  -4.670 1.00 . B B . 185 PRO HG3  1 1 
        3  8196 2 2  34 PRO N    N -11.281  13.036  -2.935 1.00 . B B . 185 PRO N    1 1 
        3  8197 2 2  34 PRO O    O  -9.645  14.388  -0.747 1.00 . B B . 185 PRO O    1 1 
        3  8198 2 2  35 ALA C    C  -6.298  14.456  -0.754 1.00 . B B . 186 ALA C    1 1 
        3  8199 2 2  35 ALA CA   C  -7.146  13.228  -1.044 1.00 . B B . 186 ALA CA   1 1 
        3  8200 2 2  35 ALA CB   C  -6.273  12.033  -1.395 1.00 . B B . 186 ALA CB   1 1 
        3  8201 2 2  35 ALA H    H  -7.871  13.215  -3.022 1.00 . B B . 186 ALA H    1 1 
        3  8202 2 2  35 ALA HA   H  -7.705  12.978  -0.155 1.00 . B B . 186 ALA HA   1 1 
        3  8203 2 2  35 ALA HB1  H  -6.903  11.179  -1.615 1.00 . B B . 186 ALA HB1  1 1 
        3  8204 2 2  35 ALA HB2  H  -5.629  11.799  -0.561 1.00 . B B . 186 ALA HB2  1 1 
        3  8205 2 2  35 ALA HB3  H  -5.670  12.267  -2.261 1.00 . B B . 186 ALA HB3  1 1 
        3  8206 2 2  35 ALA N    N  -8.100  13.474  -2.105 1.00 . B B . 186 ALA N    1 1 
        3  8207 2 2  35 ALA O    O  -5.686  15.037  -1.652 1.00 . B B . 186 ALA O    1 1 
        3  8208 2 2  36 LYS C    C  -4.019  15.550   1.124 1.00 . B B . 187 LYS C    1 1 
        3  8209 2 2  36 LYS CA   C  -5.472  15.977   0.956 1.00 . B B . 187 LYS CA   1 1 
        3  8210 2 2  36 LYS CB   C  -6.014  16.526   2.276 1.00 . B B . 187 LYS CB   1 1 
        3  8211 2 2  36 LYS CD   C  -6.654  16.067   4.661 1.00 . B B . 187 LYS CD   1 1 
        3  8212 2 2  36 LYS CE   C  -8.128  16.359   4.480 1.00 . B B . 187 LYS CE   1 1 
        3  8213 2 2  36 LYS CG   C  -6.057  15.495   3.393 1.00 . B B . 187 LYS CG   1 1 
        3  8214 2 2  36 LYS H    H  -6.857  14.390   1.162 1.00 . B B . 187 LYS H    1 1 
        3  8215 2 2  36 LYS HA   H  -5.527  16.749   0.204 1.00 . B B . 187 LYS HA   1 1 
        3  8216 2 2  36 LYS HB2  H  -5.390  17.345   2.596 1.00 . B B . 187 LYS HB2  1 1 
        3  8217 2 2  36 LYS HB3  H  -7.016  16.887   2.113 1.00 . B B . 187 LYS HB3  1 1 
        3  8218 2 2  36 LYS HD2  H  -6.531  15.351   5.460 1.00 . B B . 187 LYS HD2  1 1 
        3  8219 2 2  36 LYS HD3  H  -6.141  16.983   4.911 1.00 . B B . 187 LYS HD3  1 1 
        3  8220 2 2  36 LYS HE2  H  -8.472  16.953   5.310 1.00 . B B . 187 LYS HE2  1 1 
        3  8221 2 2  36 LYS HE3  H  -8.245  16.911   3.562 1.00 . B B . 187 LYS HE3  1 1 
        3  8222 2 2  36 LYS HG2  H  -6.663  14.663   3.073 1.00 . B B . 187 LYS HG2  1 1 
        3  8223 2 2  36 LYS HG3  H  -5.057  15.159   3.598 1.00 . B B . 187 LYS HG3  1 1 
        3  8224 2 2  36 LYS HZ1  H  -9.955  15.344   4.454 1.00 . B B . 187 LYS HZ1  1 1 
        3  8225 2 2  36 LYS HZ2  H  -8.699  14.474   5.184 1.00 . B B . 187 LYS HZ2  1 1 
        3  8226 2 2  36 LYS HZ3  H  -8.758  14.625   3.495 1.00 . B B . 187 LYS HZ3  1 1 
        3  8227 2 2  36 LYS N    N  -6.285  14.855   0.510 1.00 . B B . 187 LYS N    1 1 
        3  8228 2 2  36 LYS NZ   N  -8.941  15.116   4.396 1.00 . B B . 187 LYS NZ   1 1 
        3  8229 2 2  36 LYS O    O  -3.111  16.380   1.162 1.00 . B B . 187 LYS O    1 1 
        3  8230 2 2  37 LYS C    C  -2.217  12.612   0.347 1.00 . B B . 188 LYS C    1 1 
        3  8231 2 2  37 LYS CA   C  -2.484  13.683   1.396 1.00 . B B . 188 LYS CA   1 1 
        3  8232 2 2  37 LYS CB   C  -2.319  13.088   2.799 1.00 . B B . 188 LYS CB   1 1 
        3  8233 2 2  37 LYS CD   C  -1.157  15.059   3.857 1.00 . B B . 188 LYS CD   1 1 
        3  8234 2 2  37 LYS CE   C   0.159  14.307   4.004 1.00 . B B . 188 LYS CE   1 1 
        3  8235 2 2  37 LYS CG   C  -2.351  14.114   3.923 1.00 . B B . 188 LYS CG   1 1 
        3  8236 2 2  37 LYS H    H  -4.584  13.643   1.185 1.00 . B B . 188 LYS H    1 1 
        3  8237 2 2  37 LYS HA   H  -1.769  14.482   1.267 1.00 . B B . 188 LYS HA   1 1 
        3  8238 2 2  37 LYS HB2  H  -3.114  12.380   2.969 1.00 . B B . 188 LYS HB2  1 1 
        3  8239 2 2  37 LYS HB3  H  -1.372  12.569   2.844 1.00 . B B . 188 LYS HB3  1 1 
        3  8240 2 2  37 LYS HD2  H  -1.165  15.567   2.904 1.00 . B B . 188 LYS HD2  1 1 
        3  8241 2 2  37 LYS HD3  H  -1.239  15.783   4.654 1.00 . B B . 188 LYS HD3  1 1 
        3  8242 2 2  37 LYS HE2  H   0.153  13.777   4.944 1.00 . B B . 188 LYS HE2  1 1 
        3  8243 2 2  37 LYS HE3  H   0.247  13.600   3.194 1.00 . B B . 188 LYS HE3  1 1 
        3  8244 2 2  37 LYS HG2  H  -3.257  14.695   3.844 1.00 . B B . 188 LYS HG2  1 1 
        3  8245 2 2  37 LYS HG3  H  -2.335  13.596   4.870 1.00 . B B . 188 LYS HG3  1 1 
        3  8246 2 2  37 LYS HZ1  H   2.214  14.675   4.028 1.00 . B B . 188 LYS HZ1  1 1 
        3  8247 2 2  37 LYS HZ2  H   1.293  15.878   4.786 1.00 . B B . 188 LYS HZ2  1 1 
        3  8248 2 2  37 LYS HZ3  H   1.327  15.780   3.092 1.00 . B B . 188 LYS HZ3  1 1 
        3  8249 2 2  37 LYS N    N  -3.816  14.245   1.229 1.00 . B B . 188 LYS N    1 1 
        3  8250 2 2  37 LYS NZ   N   1.328  15.222   3.975 1.00 . B B . 188 LYS NZ   1 1 
        3  8251 2 2  37 LYS O    O  -2.597  11.451   0.521 1.00 . B B . 188 LYS O    1 1 
        3  8252 2 2  38 ASN C    C  -0.039  11.241  -1.383 1.00 . B B . 189 ASN C    1 1 
        3  8253 2 2  38 ASN CA   C  -1.227  12.088  -1.815 1.00 . B B . 189 ASN CA   1 1 
        3  8254 2 2  38 ASN CB   C  -0.888  12.853  -3.103 1.00 . B B . 189 ASN CB   1 1 
        3  8255 2 2  38 ASN CG   C  -2.056  13.667  -3.628 1.00 . B B . 189 ASN CG   1 1 
        3  8256 2 2  38 ASN H    H  -1.354  13.962  -0.840 1.00 . B B . 189 ASN H    1 1 
        3  8257 2 2  38 ASN HA   H  -2.072  11.441  -1.997 1.00 . B B . 189 ASN HA   1 1 
        3  8258 2 2  38 ASN HB2  H  -0.066  13.527  -2.909 1.00 . B B . 189 ASN HB2  1 1 
        3  8259 2 2  38 ASN HB3  H  -0.595  12.147  -3.866 1.00 . B B . 189 ASN HB3  1 1 
        3  8260 2 2  38 ASN HD21 H  -0.817  14.969  -4.475 1.00 . B B . 189 ASN HD21 1 1 
        3  8261 2 2  38 ASN HD22 H  -2.502  15.289  -4.676 1.00 . B B . 189 ASN HD22 1 1 
        3  8262 2 2  38 ASN N    N  -1.585  13.015  -0.746 1.00 . B B . 189 ASN N    1 1 
        3  8263 2 2  38 ASN ND2  N  -1.762  14.749  -4.330 1.00 . B B . 189 ASN ND2  1 1 
        3  8264 2 2  38 ASN O    O   0.672  11.607  -0.445 1.00 . B B . 189 ASN O    1 1 
        3  8265 2 2  38 ASN OD1  O  -3.214  13.325  -3.412 1.00 . B B . 189 ASN OD1  1 1 
        3  8266 2 2  39 VAL C    C   2.622   9.971  -1.828 1.00 . B B . 190 VAL C    1 1 
        3  8267 2 2  39 VAL CA   C   1.292   9.230  -1.713 1.00 . B B . 190 VAL CA   1 1 
        3  8268 2 2  39 VAL CB   C   1.326   7.976  -2.616 1.00 . B B . 190 VAL CB   1 1 
        3  8269 2 2  39 VAL CG1  C   2.472   7.047  -2.223 1.00 . B B . 190 VAL CG1  1 1 
        3  8270 2 2  39 VAL CG2  C  -0.004   7.237  -2.558 1.00 . B B . 190 VAL CG2  1 1 
        3  8271 2 2  39 VAL H    H  -0.408   9.883  -2.808 1.00 . B B . 190 VAL H    1 1 
        3  8272 2 2  39 VAL HA   H   1.157   8.910  -0.688 1.00 . B B . 190 VAL HA   1 1 
        3  8273 2 2  39 VAL HB   H   1.489   8.297  -3.634 1.00 . B B . 190 VAL HB   1 1 
        3  8274 2 2  39 VAL HG11 H   2.469   6.180  -2.867 1.00 . B B . 190 VAL HG11 1 1 
        3  8275 2 2  39 VAL HG12 H   2.347   6.734  -1.198 1.00 . B B . 190 VAL HG12 1 1 
        3  8276 2 2  39 VAL HG13 H   3.414   7.570  -2.328 1.00 . B B . 190 VAL HG13 1 1 
        3  8277 2 2  39 VAL HG21 H  -0.794   7.894  -2.889 1.00 . B B . 190 VAL HG21 1 1 
        3  8278 2 2  39 VAL HG22 H  -0.197   6.923  -1.544 1.00 . B B . 190 VAL HG22 1 1 
        3  8279 2 2  39 VAL HG23 H   0.036   6.371  -3.202 1.00 . B B . 190 VAL HG23 1 1 
        3  8280 2 2  39 VAL N    N   0.183  10.118  -2.058 1.00 . B B . 190 VAL N    1 1 
        3  8281 2 2  39 VAL O    O   3.520   9.783  -1.006 1.00 . B B . 190 VAL O    1 1 
        3  8282 2 2  40 ASP C    C   4.404  12.368  -1.863 1.00 . B B . 191 ASP C    1 1 
        3  8283 2 2  40 ASP CA   C   3.921  11.618  -3.098 1.00 . B B . 191 ASP CA   1 1 
        3  8284 2 2  40 ASP CB   C   3.675  12.620  -4.228 1.00 . B B . 191 ASP CB   1 1 
        3  8285 2 2  40 ASP CG   C   3.552  11.958  -5.581 1.00 . B B . 191 ASP CG   1 1 
        3  8286 2 2  40 ASP H    H   1.942  10.944  -3.432 1.00 . B B . 191 ASP H    1 1 
        3  8287 2 2  40 ASP HA   H   4.692  10.931  -3.410 1.00 . B B . 191 ASP HA   1 1 
        3  8288 2 2  40 ASP HB2  H   2.762  13.160  -4.031 1.00 . B B . 191 ASP HB2  1 1 
        3  8289 2 2  40 ASP HB3  H   4.499  13.316  -4.264 1.00 . B B . 191 ASP HB3  1 1 
        3  8290 2 2  40 ASP N    N   2.712  10.836  -2.834 1.00 . B B . 191 ASP N    1 1 
        3  8291 2 2  40 ASP O    O   5.601  12.411  -1.594 1.00 . B B . 191 ASP O    1 1 
        3  8292 2 2  40 ASP OD1  O   2.474  11.413  -5.884 1.00 . B B . 191 ASP OD1  1 1 
        3  8293 2 2  40 ASP OD2  O   4.535  11.991  -6.354 1.00 . B B . 191 ASP OD2  1 1 
        3  8294 2 2  41 SER C    C   4.616  12.940   1.078 1.00 . B B . 192 SER C    1 1 
        3  8295 2 2  41 SER CA   C   3.838  13.759   0.048 1.00 . B B . 192 SER CA   1 1 
        3  8296 2 2  41 SER CB   C   2.587  14.374   0.685 1.00 . B B . 192 SER CB   1 1 
        3  8297 2 2  41 SER H    H   2.532  12.818  -1.327 1.00 . B B . 192 SER H    1 1 
        3  8298 2 2  41 SER HA   H   4.474  14.556  -0.305 1.00 . B B . 192 SER HA   1 1 
        3  8299 2 2  41 SER HB2  H   2.882  14.993   1.518 1.00 . B B . 192 SER HB2  1 1 
        3  8300 2 2  41 SER HB3  H   2.080  14.982  -0.050 1.00 . B B . 192 SER HB3  1 1 
        3  8301 2 2  41 SER HG   H   1.303  12.901   0.410 1.00 . B B . 192 SER HG   1 1 
        3  8302 2 2  41 SER N    N   3.476  12.945  -1.106 1.00 . B B . 192 SER N    1 1 
        3  8303 2 2  41 SER O    O   5.719  13.318   1.478 1.00 . B B . 192 SER O    1 1 
        3  8304 2 2  41 SER OG   O   1.684  13.383   1.158 1.00 . B B . 192 SER OG   1 1 
        3  8305 2 2  42 ILE C    C   5.943  10.328   1.866 1.00 . B B . 193 ILE C    1 1 
        3  8306 2 2  42 ILE CA   C   4.668  10.922   2.447 1.00 . B B . 193 ILE CA   1 1 
        3  8307 2 2  42 ILE CB   C   3.715   9.768   2.832 1.00 . B B . 193 ILE CB   1 1 
        3  8308 2 2  42 ILE CD1  C   1.327   9.251   3.542 1.00 . B B . 193 ILE CD1  1 1 
        3  8309 2 2  42 ILE CG1  C   2.366  10.322   3.293 1.00 . B B . 193 ILE CG1  1 1 
        3  8310 2 2  42 ILE CG2  C   4.336   8.901   3.920 1.00 . B B . 193 ILE CG2  1 1 
        3  8311 2 2  42 ILE H    H   3.163  11.577   1.116 1.00 . B B . 193 ILE H    1 1 
        3  8312 2 2  42 ILE HA   H   4.904  11.490   3.333 1.00 . B B . 193 ILE HA   1 1 
        3  8313 2 2  42 ILE HB   H   3.563   9.152   1.960 1.00 . B B . 193 ILE HB   1 1 
        3  8314 2 2  42 ILE HD11 H   0.408   9.711   3.876 1.00 . B B . 193 ILE HD11 1 1 
        3  8315 2 2  42 ILE HD12 H   1.684   8.573   4.302 1.00 . B B . 193 ILE HD12 1 1 
        3  8316 2 2  42 ILE HD13 H   1.145   8.706   2.628 1.00 . B B . 193 ILE HD13 1 1 
        3  8317 2 2  42 ILE HG12 H   2.503  10.870   4.213 1.00 . B B . 193 ILE HG12 1 1 
        3  8318 2 2  42 ILE HG13 H   1.980  10.989   2.536 1.00 . B B . 193 ILE HG13 1 1 
        3  8319 2 2  42 ILE HG21 H   4.498   9.496   4.805 1.00 . B B . 193 ILE HG21 1 1 
        3  8320 2 2  42 ILE HG22 H   5.280   8.508   3.572 1.00 . B B . 193 ILE HG22 1 1 
        3  8321 2 2  42 ILE HG23 H   3.670   8.082   4.153 1.00 . B B . 193 ILE HG23 1 1 
        3  8322 2 2  42 ILE N    N   4.041  11.814   1.479 1.00 . B B . 193 ILE N    1 1 
        3  8323 2 2  42 ILE O    O   6.984  10.287   2.520 1.00 . B B . 193 ILE O    1 1 
        3  8324 2 2  43 LEU C    C   8.158  10.127  -0.175 1.00 . B B . 194 LEU C    1 1 
        3  8325 2 2  43 LEU CA   C   6.932   9.226  -0.074 1.00 . B B . 194 LEU CA   1 1 
        3  8326 2 2  43 LEU CB   C   6.456   8.832  -1.473 1.00 . B B . 194 LEU CB   1 1 
        3  8327 2 2  43 LEU CD1  C   7.538   6.575  -1.443 1.00 . B B . 194 LEU CD1  1 1 
        3  8328 2 2  43 LEU CD2  C   6.735   7.542  -3.589 1.00 . B B . 194 LEU CD2  1 1 
        3  8329 2 2  43 LEU CG   C   7.345   7.853  -2.234 1.00 . B B . 194 LEU CG   1 1 
        3  8330 2 2  43 LEU H    H   4.992  10.024   0.144 1.00 . B B . 194 LEU H    1 1 
        3  8331 2 2  43 LEU HA   H   7.190   8.337   0.477 1.00 . B B . 194 LEU HA   1 1 
        3  8332 2 2  43 LEU HB2  H   5.474   8.397  -1.382 1.00 . B B . 194 LEU HB2  1 1 
        3  8333 2 2  43 LEU HB3  H   6.372   9.733  -2.064 1.00 . B B . 194 LEU HB3  1 1 
        3  8334 2 2  43 LEU HD11 H   6.576   6.108  -1.279 1.00 . B B . 194 LEU HD11 1 1 
        3  8335 2 2  43 LEU HD12 H   7.996   6.805  -0.493 1.00 . B B . 194 LEU HD12 1 1 
        3  8336 2 2  43 LEU HD13 H   8.174   5.905  -2.001 1.00 . B B . 194 LEU HD13 1 1 
        3  8337 2 2  43 LEU HD21 H   7.397   6.889  -4.138 1.00 . B B . 194 LEU HD21 1 1 
        3  8338 2 2  43 LEU HD22 H   6.597   8.460  -4.140 1.00 . B B . 194 LEU HD22 1 1 
        3  8339 2 2  43 LEU HD23 H   5.781   7.055  -3.452 1.00 . B B . 194 LEU HD23 1 1 
        3  8340 2 2  43 LEU HG   H   8.315   8.301  -2.395 1.00 . B B . 194 LEU HG   1 1 
        3  8341 2 2  43 LEU N    N   5.842   9.894   0.619 1.00 . B B . 194 LEU N    1 1 
        3  8342 2 2  43 LEU O    O   9.263   9.743   0.212 1.00 . B B . 194 LEU O    1 1 
        3  8343 2 2  44 GLU C    C   9.597  12.763   0.438 1.00 . B B . 195 GLU C    1 1 
        3  8344 2 2  44 GLU CA   C   9.029  12.281  -0.895 1.00 . B B . 195 GLU CA   1 1 
        3  8345 2 2  44 GLU CB   C   8.534  13.466  -1.724 1.00 . B B . 195 GLU CB   1 1 
        3  8346 2 2  44 GLU CD   C   9.125  15.502  -3.083 1.00 . B B . 195 GLU CD   1 1 
        3  8347 2 2  44 GLU CG   C   9.637  14.414  -2.166 1.00 . B B . 195 GLU CG   1 1 
        3  8348 2 2  44 GLU H    H   7.028  11.585  -0.941 1.00 . B B . 195 GLU H    1 1 
        3  8349 2 2  44 GLU HA   H   9.810  11.774  -1.442 1.00 . B B . 195 GLU HA   1 1 
        3  8350 2 2  44 GLU HB2  H   8.038  13.091  -2.607 1.00 . B B . 195 GLU HB2  1 1 
        3  8351 2 2  44 GLU HB3  H   7.823  14.027  -1.136 1.00 . B B . 195 GLU HB3  1 1 
        3  8352 2 2  44 GLU HG2  H  10.071  14.876  -1.290 1.00 . B B . 195 GLU HG2  1 1 
        3  8353 2 2  44 GLU HG3  H  10.395  13.849  -2.688 1.00 . B B . 195 GLU HG3  1 1 
        3  8354 2 2  44 GLU N    N   7.946  11.329  -0.687 1.00 . B B . 195 GLU N    1 1 
        3  8355 2 2  44 GLU O    O  10.813  12.926   0.580 1.00 . B B . 195 GLU O    1 1 
        3  8356 2 2  44 GLU OE1  O   8.854  15.206  -4.265 1.00 . B B . 195 GLU OE1  1 1 
        3  8357 2 2  44 GLU OE2  O   8.977  16.656  -2.624 1.00 . B B . 195 GLU OE2  1 1 
        3  8358 2 2  45 ASP C    C  10.037  12.346   3.382 1.00 . B B . 196 ASP C    1 1 
        3  8359 2 2  45 ASP CA   C   9.164  13.414   2.743 1.00 . B B . 196 ASP CA   1 1 
        3  8360 2 2  45 ASP CB   C   7.975  13.727   3.653 1.00 . B B . 196 ASP CB   1 1 
        3  8361 2 2  45 ASP CG   C   8.415  14.247   5.011 1.00 . B B . 196 ASP CG   1 1 
        3  8362 2 2  45 ASP H    H   7.763  12.852   1.251 1.00 . B B . 196 ASP H    1 1 
        3  8363 2 2  45 ASP HA   H   9.752  14.309   2.616 1.00 . B B . 196 ASP HA   1 1 
        3  8364 2 2  45 ASP HB2  H   7.359  14.479   3.183 1.00 . B B . 196 ASP HB2  1 1 
        3  8365 2 2  45 ASP HB3  H   7.393  12.829   3.802 1.00 . B B . 196 ASP HB3  1 1 
        3  8366 2 2  45 ASP N    N   8.722  12.981   1.419 1.00 . B B . 196 ASP N    1 1 
        3  8367 2 2  45 ASP O    O  11.086  12.652   3.940 1.00 . B B . 196 ASP O    1 1 
        3  8368 2 2  45 ASP OD1  O   8.656  15.470   5.137 1.00 . B B . 196 ASP OD1  1 1 
        3  8369 2 2  45 ASP OD2  O   8.533  13.443   5.956 1.00 . B B . 196 ASP OD2  1 1 
        3  8370 2 2  46 TYR C    C  11.739   9.878   3.148 1.00 . B B . 197 TYR C    1 1 
        3  8371 2 2  46 TYR CA   C  10.358   9.956   3.792 1.00 . B B . 197 TYR CA   1 1 
        3  8372 2 2  46 TYR CB   C   9.573   8.663   3.537 1.00 . B B . 197 TYR CB   1 1 
        3  8373 2 2  46 TYR CD1  C  10.381   6.931   5.198 1.00 . B B . 197 TYR CD1  1 1 
        3  8374 2 2  46 TYR CD2  C  10.949   6.642   2.900 1.00 . B B . 197 TYR CD2  1 1 
        3  8375 2 2  46 TYR CE1  C  11.054   5.763   5.512 1.00 . B B . 197 TYR CE1  1 1 
        3  8376 2 2  46 TYR CE2  C  11.623   5.476   3.206 1.00 . B B . 197 TYR CE2  1 1 
        3  8377 2 2  46 TYR CG   C  10.317   7.390   3.889 1.00 . B B . 197 TYR CG   1 1 
        3  8378 2 2  46 TYR CZ   C  11.674   5.042   4.513 1.00 . B B . 197 TYR CZ   1 1 
        3  8379 2 2  46 TYR H    H   8.742  10.927   2.829 1.00 . B B . 197 TYR H    1 1 
        3  8380 2 2  46 TYR HA   H  10.476  10.093   4.856 1.00 . B B . 197 TYR HA   1 1 
        3  8381 2 2  46 TYR HB2  H   8.666   8.685   4.122 1.00 . B B . 197 TYR HB2  1 1 
        3  8382 2 2  46 TYR HB3  H   9.313   8.615   2.489 1.00 . B B . 197 TYR HB3  1 1 
        3  8383 2 2  46 TYR HD1  H   9.895   7.499   5.979 1.00 . B B . 197 TYR HD1  1 1 
        3  8384 2 2  46 TYR HD2  H  10.908   6.985   1.877 1.00 . B B . 197 TYR HD2  1 1 
        3  8385 2 2  46 TYR HE1  H  11.093   5.422   6.536 1.00 . B B . 197 TYR HE1  1 1 
        3  8386 2 2  46 TYR HE2  H  12.109   4.911   2.424 1.00 . B B . 197 TYR HE2  1 1 
        3  8387 2 2  46 TYR HH   H  11.799   3.336   5.394 1.00 . B B . 197 TYR HH   1 1 
        3  8388 2 2  46 TYR N    N   9.605  11.093   3.272 1.00 . B B . 197 TYR N    1 1 
        3  8389 2 2  46 TYR O    O  12.740   9.637   3.829 1.00 . B B . 197 TYR O    1 1 
        3  8390 2 2  46 TYR OH   O  12.346   3.880   4.818 1.00 . B B . 197 TYR OH   1 1 
        3  8391 2 2  47 ALA C    C  14.017  11.116   1.616 1.00 . B B . 198 ALA C    1 1 
        3  8392 2 2  47 ALA CA   C  13.043  10.059   1.099 1.00 . B B . 198 ALA CA   1 1 
        3  8393 2 2  47 ALA CB   C  12.787  10.254  -0.387 1.00 . B B . 198 ALA CB   1 1 
        3  8394 2 2  47 ALA H    H  10.951  10.277   1.352 1.00 . B B . 198 ALA H    1 1 
        3  8395 2 2  47 ALA HA   H  13.483   9.082   1.239 1.00 . B B . 198 ALA HA   1 1 
        3  8396 2 2  47 ALA HB1  H  12.099   9.497  -0.737 1.00 . B B . 198 ALA HB1  1 1 
        3  8397 2 2  47 ALA HB2  H  13.718  10.171  -0.926 1.00 . B B . 198 ALA HB2  1 1 
        3  8398 2 2  47 ALA HB3  H  12.359  11.232  -0.552 1.00 . B B . 198 ALA HB3  1 1 
        3  8399 2 2  47 ALA N    N  11.788  10.095   1.838 1.00 . B B . 198 ALA N    1 1 
        3  8400 2 2  47 ALA O    O  15.160  10.805   1.952 1.00 . B B . 198 ALA O    1 1 
        3  8401 2 2  48 ASN C    C  14.693  13.322   3.648 1.00 . B B . 199 ASN C    1 1 
        3  8402 2 2  48 ASN CA   C  14.394  13.462   2.160 1.00 . B B . 199 ASN CA   1 1 
        3  8403 2 2  48 ASN CB   C  13.728  14.814   1.892 1.00 . B B . 199 ASN CB   1 1 
        3  8404 2 2  48 ASN CG   C  13.592  15.120   0.412 1.00 . B B . 199 ASN CG   1 1 
        3  8405 2 2  48 ASN H    H  12.627  12.540   1.422 1.00 . B B . 199 ASN H    1 1 
        3  8406 2 2  48 ASN HA   H  15.327  13.419   1.617 1.00 . B B . 199 ASN HA   1 1 
        3  8407 2 2  48 ASN HB2  H  12.741  14.814   2.329 1.00 . B B . 199 ASN HB2  1 1 
        3  8408 2 2  48 ASN HB3  H  14.319  15.593   2.350 1.00 . B B . 199 ASN HB3  1 1 
        3  8409 2 2  48 ASN HD21 H  11.971  16.208   0.767 1.00 . B B . 199 ASN HD21 1 1 
        3  8410 2 2  48 ASN HD22 H  12.457  16.110  -0.889 1.00 . B B . 199 ASN HD22 1 1 
        3  8411 2 2  48 ASN N    N  13.556  12.359   1.691 1.00 . B B . 199 ASN N    1 1 
        3  8412 2 2  48 ASN ND2  N  12.572  15.888   0.062 1.00 . B B . 199 ASN ND2  1 1 
        3  8413 2 2  48 ASN O    O  15.758  13.723   4.122 1.00 . B B . 199 ASN O    1 1 
        3  8414 2 2  48 ASN OD1  O  14.400  14.673  -0.407 1.00 . B B . 199 ASN OD1  1 1 
        3  8415 2 2  49 TYR C    C  15.124  11.635   6.083 1.00 . B B . 200 TYR C    1 1 
        3  8416 2 2  49 TYR CA   C  13.895  12.492   5.802 1.00 . B B . 200 TYR CA   1 1 
        3  8417 2 2  49 TYR CB   C  12.623  11.820   6.337 1.00 . B B . 200 TYR CB   1 1 
        3  8418 2 2  49 TYR CD1  C  13.035  11.791   8.834 1.00 . B B . 200 TYR CD1  1 1 
        3  8419 2 2  49 TYR CD2  C  12.686   9.716   7.715 1.00 . B B . 200 TYR CD2  1 1 
        3  8420 2 2  49 TYR CE1  C  13.181  11.121  10.033 1.00 . B B . 200 TYR CE1  1 1 
        3  8421 2 2  49 TYR CE2  C  12.829   9.041   8.908 1.00 . B B . 200 TYR CE2  1 1 
        3  8422 2 2  49 TYR CG   C  12.787  11.099   7.655 1.00 . B B . 200 TYR CG   1 1 
        3  8423 2 2  49 TYR CZ   C  13.076   9.747  10.064 1.00 . B B . 200 TYR CZ   1 1 
        3  8424 2 2  49 TYR H    H  12.904  12.486   3.934 1.00 . B B . 200 TYR H    1 1 
        3  8425 2 2  49 TYR HA   H  14.019  13.447   6.292 1.00 . B B . 200 TYR HA   1 1 
        3  8426 2 2  49 TYR HB2  H  11.862  12.574   6.471 1.00 . B B . 200 TYR HB2  1 1 
        3  8427 2 2  49 TYR HB3  H  12.279  11.101   5.608 1.00 . B B . 200 TYR HB3  1 1 
        3  8428 2 2  49 TYR HD1  H  13.116  12.866   8.805 1.00 . B B . 200 TYR HD1  1 1 
        3  8429 2 2  49 TYR HD2  H  12.491   9.166   6.808 1.00 . B B . 200 TYR HD2  1 1 
        3  8430 2 2  49 TYR HE1  H  13.371  11.673  10.941 1.00 . B B . 200 TYR HE1  1 1 
        3  8431 2 2  49 TYR HE2  H  12.749   7.964   8.933 1.00 . B B . 200 TYR HE2  1 1 
        3  8432 2 2  49 TYR HH   H  12.726   9.539  11.947 1.00 . B B . 200 TYR HH   1 1 
        3  8433 2 2  49 TYR N    N  13.745  12.745   4.374 1.00 . B B . 200 TYR N    1 1 
        3  8434 2 2  49 TYR O    O  15.925  11.957   6.960 1.00 . B B . 200 TYR O    1 1 
        3  8435 2 2  49 TYR OH   O  13.224   9.072  11.252 1.00 . B B . 200 TYR OH   1 1 
        3  8436 2 2  50 ARG C    C  17.719  10.236   5.039 1.00 . B B . 201 ARG C    1 1 
        3  8437 2 2  50 ARG CA   C  16.402   9.650   5.547 1.00 . B B . 201 ARG CA   1 1 
        3  8438 2 2  50 ARG CB   C  16.136   8.288   4.903 1.00 . B B . 201 ARG CB   1 1 
        3  8439 2 2  50 ARG CD   C  14.931   6.102   5.204 1.00 . B B . 201 ARG CD   1 1 
        3  8440 2 2  50 ARG CG   C  14.882   7.604   5.429 1.00 . B B . 201 ARG CG   1 1 
        3  8441 2 2  50 ARG CZ   C  16.171   4.783   6.891 1.00 . B B . 201 ARG CZ   1 1 
        3  8442 2 2  50 ARG H    H  14.652  10.382   4.595 1.00 . B B . 201 ARG H    1 1 
        3  8443 2 2  50 ARG HA   H  16.488   9.513   6.614 1.00 . B B . 201 ARG HA   1 1 
        3  8444 2 2  50 ARG HB2  H  16.026   8.423   3.837 1.00 . B B . 201 ARG HB2  1 1 
        3  8445 2 2  50 ARG HB3  H  16.978   7.641   5.091 1.00 . B B . 201 ARG HB3  1 1 
        3  8446 2 2  50 ARG HD2  H  14.023   5.797   4.704 1.00 . B B . 201 ARG HD2  1 1 
        3  8447 2 2  50 ARG HD3  H  15.782   5.870   4.579 1.00 . B B . 201 ARG HD3  1 1 
        3  8448 2 2  50 ARG HE   H  14.233   5.306   7.030 1.00 . B B . 201 ARG HE   1 1 
        3  8449 2 2  50 ARG HG2  H  14.796   7.795   6.488 1.00 . B B . 201 ARG HG2  1 1 
        3  8450 2 2  50 ARG HG3  H  14.022   8.009   4.917 1.00 . B B . 201 ARG HG3  1 1 
        3  8451 2 2  50 ARG HH11 H  17.288   5.344   5.297 1.00 . B B . 201 ARG HH11 1 1 
        3  8452 2 2  50 ARG HH12 H  18.128   4.409   6.497 1.00 . B B . 201 ARG HH12 1 1 
        3  8453 2 2  50 ARG HH21 H  15.344   4.063   8.605 1.00 . B B . 201 ARG HH21 1 1 
        3  8454 2 2  50 ARG HH22 H  17.027   3.690   8.371 1.00 . B B . 201 ARG HH22 1 1 
        3  8455 2 2  50 ARG N    N  15.291  10.564   5.321 1.00 . B B . 201 ARG N    1 1 
        3  8456 2 2  50 ARG NE   N  15.051   5.370   6.465 1.00 . B B . 201 ARG NE   1 1 
        3  8457 2 2  50 ARG NH1  N  17.283   4.853   6.168 1.00 . B B . 201 ARG NH1  1 1 
        3  8458 2 2  50 ARG NH2  N  16.183   4.125   8.045 1.00 . B B . 201 ARG NH2  1 1 
        3  8459 2 2  50 ARG O    O  18.793   9.748   5.384 1.00 . B B . 201 ARG O    1 1 
        3  8460 2 2  51 LYS C    C  19.387  12.869   4.874 1.00 . B B . 202 LYS C    1 1 
        3  8461 2 2  51 LYS CA   C  18.833  11.986   3.765 1.00 . B B . 202 LYS CA   1 1 
        3  8462 2 2  51 LYS CB   C  18.524  12.860   2.547 1.00 . B B . 202 LYS CB   1 1 
        3  8463 2 2  51 LYS CD   C  17.533  13.092   0.269 1.00 . B B . 202 LYS CD   1 1 
        3  8464 2 2  51 LYS CE   C  16.886  12.395  -0.915 1.00 . B B . 202 LYS CE   1 1 
        3  8465 2 2  51 LYS CG   C  17.970  12.114   1.347 1.00 . B B . 202 LYS CG   1 1 
        3  8466 2 2  51 LYS H    H  16.755  11.611   3.948 1.00 . B B . 202 LYS H    1 1 
        3  8467 2 2  51 LYS HA   H  19.569  11.247   3.503 1.00 . B B . 202 LYS HA   1 1 
        3  8468 2 2  51 LYS HB2  H  17.802  13.608   2.837 1.00 . B B . 202 LYS HB2  1 1 
        3  8469 2 2  51 LYS HB3  H  19.434  13.356   2.242 1.00 . B B . 202 LYS HB3  1 1 
        3  8470 2 2  51 LYS HD2  H  16.820  13.782   0.694 1.00 . B B . 202 LYS HD2  1 1 
        3  8471 2 2  51 LYS HD3  H  18.399  13.637  -0.076 1.00 . B B . 202 LYS HD3  1 1 
        3  8472 2 2  51 LYS HE2  H  17.629  11.790  -1.411 1.00 . B B . 202 LYS HE2  1 1 
        3  8473 2 2  51 LYS HE3  H  16.086  11.764  -0.557 1.00 . B B . 202 LYS HE3  1 1 
        3  8474 2 2  51 LYS HG2  H  18.736  11.465   0.948 1.00 . B B . 202 LYS HG2  1 1 
        3  8475 2 2  51 LYS HG3  H  17.117  11.525   1.659 1.00 . B B . 202 LYS HG3  1 1 
        3  8476 2 2  51 LYS HZ1  H  15.575  13.937  -1.438 1.00 . B B . 202 LYS HZ1  1 1 
        3  8477 2 2  51 LYS HZ2  H  15.941  12.886  -2.719 1.00 . B B . 202 LYS HZ2  1 1 
        3  8478 2 2  51 LYS HZ3  H  17.086  14.028  -2.205 1.00 . B B . 202 LYS HZ3  1 1 
        3  8479 2 2  51 LYS N    N  17.636  11.291   4.233 1.00 . B B . 202 LYS N    1 1 
        3  8480 2 2  51 LYS NZ   N  16.333  13.377  -1.886 1.00 . B B . 202 LYS NZ   1 1 
        3  8481 2 2  51 LYS O    O  20.572  13.204   4.899 1.00 . B B . 202 LYS O    1 1 
        3  8482 2 2  52 SER C    C  18.805  13.408   8.212 1.00 . B B . 203 SER C    1 1 
        3  8483 2 2  52 SER CA   C  18.853  14.145   6.878 1.00 . B B . 203 SER CA   1 1 
        3  8484 2 2  52 SER CB   C  17.885  15.325   6.899 1.00 . B B . 203 SER CB   1 1 
        3  8485 2 2  52 SER H    H  17.591  12.899   5.727 1.00 . B B . 203 SER H    1 1 
        3  8486 2 2  52 SER HA   H  19.855  14.508   6.709 1.00 . B B . 203 SER HA   1 1 
        3  8487 2 2  52 SER HB2  H  16.897  14.975   7.163 1.00 . B B . 203 SER HB2  1 1 
        3  8488 2 2  52 SER HB3  H  18.217  16.050   7.630 1.00 . B B . 203 SER HB3  1 1 
        3  8489 2 2  52 SER HG   H  17.628  15.287   4.958 1.00 . B B . 203 SER HG   1 1 
        3  8490 2 2  52 SER N    N  18.505  13.246   5.786 1.00 . B B . 203 SER N    1 1 
        3  8491 2 2  52 SER O    O  18.707  14.022   9.276 1.00 . B B . 203 SER O    1 1 
        3  8492 2 2  52 SER OG   O  17.823  15.949   5.632 1.00 . B B . 203 SER OG   1 1 
        3  8493 2 2  53 ARG C    C  20.154  10.499   9.465 1.00 . B B . 204 ARG C    1 1 
        3  8494 2 2  53 ARG CA   C  18.837  11.248   9.325 1.00 . B B . 204 ARG CA   1 1 
        3  8495 2 2  53 ARG CB   C  17.655  10.279   9.236 1.00 . B B . 204 ARG CB   1 1 
        3  8496 2 2  53 ARG CD   C  16.354   8.400  10.240 1.00 . B B . 204 ARG CD   1 1 
        3  8497 2 2  53 ARG CG   C  17.655   9.179  10.286 1.00 . B B . 204 ARG CG   1 1 
        3  8498 2 2  53 ARG CZ   C  15.560   6.117  10.675 1.00 . B B . 204 ARG CZ   1 1 
        3  8499 2 2  53 ARG H    H  18.957  11.665   7.259 1.00 . B B . 204 ARG H    1 1 
        3  8500 2 2  53 ARG HA   H  18.706  11.889  10.183 1.00 . B B . 204 ARG HA   1 1 
        3  8501 2 2  53 ARG HB2  H  16.739  10.842   9.342 1.00 . B B . 204 ARG HB2  1 1 
        3  8502 2 2  53 ARG HB3  H  17.665   9.814   8.261 1.00 . B B . 204 ARG HB3  1 1 
        3  8503 2 2  53 ARG HD2  H  15.596   8.964  10.763 1.00 . B B . 204 ARG HD2  1 1 
        3  8504 2 2  53 ARG HD3  H  16.060   8.282   9.207 1.00 . B B . 204 ARG HD3  1 1 
        3  8505 2 2  53 ARG HE   H  17.270   6.889  11.396 1.00 . B B . 204 ARG HE   1 1 
        3  8506 2 2  53 ARG HG2  H  18.477   8.505  10.095 1.00 . B B . 204 ARG HG2  1 1 
        3  8507 2 2  53 ARG HG3  H  17.766   9.623  11.264 1.00 . B B . 204 ARG HG3  1 1 
        3  8508 2 2  53 ARG HH11 H  14.250   7.305   9.692 1.00 . B B . 204 ARG HH11 1 1 
        3  8509 2 2  53 ARG HH12 H  13.759   5.650   9.860 1.00 . B B . 204 ARG HH12 1 1 
        3  8510 2 2  53 ARG HH21 H  16.595   4.695  11.677 1.00 . B B . 204 ARG HH21 1 1 
        3  8511 2 2  53 ARG HH22 H  15.075   4.180  11.011 1.00 . B B . 204 ARG HH22 1 1 
        3  8512 2 2  53 ARG N    N  18.871  12.090   8.140 1.00 . B B . 204 ARG N    1 1 
        3  8513 2 2  53 ARG NE   N  16.463   7.078  10.854 1.00 . B B . 204 ARG NE   1 1 
        3  8514 2 2  53 ARG NH1  N  14.432   6.383  10.032 1.00 . B B . 204 ARG NH1  1 1 
        3  8515 2 2  53 ARG NH2  N  15.761   4.903  11.164 1.00 . B B . 204 ARG NH2  1 1 
        3  8516 2 2  53 ARG O    O  20.516   9.693   8.604 1.00 . B B . 204 ARG O    1 1 
        3  8517 2 2  54 GLY C    C  23.226  10.982   9.927 1.00 . B B . 205 GLY C    1 1 
        3  8518 2 2  54 GLY CA   C  22.192  10.214  10.720 1.00 . B B . 205 GLY CA   1 1 
        3  8519 2 2  54 GLY H    H  20.503  11.381  11.226 1.00 . B B . 205 GLY H    1 1 
        3  8520 2 2  54 GLY HA2  H  22.452  10.244  11.769 1.00 . B B . 205 GLY HA2  1 1 
        3  8521 2 2  54 GLY HA3  H  22.184   9.188  10.387 1.00 . B B . 205 GLY HA3  1 1 
        3  8522 2 2  54 GLY N    N  20.873  10.780  10.541 1.00 . B B . 205 GLY N    1 1 
        3  8523 2 2  54 GLY O    O  23.743  11.999  10.389 1.00 . B B . 205 GLY O    1 1 
        3  8524 2 2  55 ASN C    C  23.942  11.077   6.394 1.00 . B B . 206 ASN C    1 1 
        3  8525 2 2  55 ASN CA   C  24.423  11.202   7.830 1.00 . B B . 206 ASN CA   1 1 
        3  8526 2 2  55 ASN CB   C  25.864  10.668   7.974 1.00 . B B . 206 ASN CB   1 1 
        3  8527 2 2  55 ASN CG   C  25.997   9.159   7.782 1.00 . B B . 206 ASN CG   1 1 
        3  8528 2 2  55 ASN H    H  23.090   9.675   8.428 1.00 . B B . 206 ASN H    1 1 
        3  8529 2 2  55 ASN HA   H  24.411  12.247   8.100 1.00 . B B . 206 ASN HA   1 1 
        3  8530 2 2  55 ASN HB2  H  26.489  11.152   7.239 1.00 . B B . 206 ASN HB2  1 1 
        3  8531 2 2  55 ASN HB3  H  26.228  10.918   8.960 1.00 . B B . 206 ASN HB3  1 1 
        3  8532 2 2  55 ASN HD21 H  27.555   9.116   9.015 1.00 . B B . 206 ASN HD21 1 1 
        3  8533 2 2  55 ASN HD22 H  27.084   7.596   8.340 1.00 . B B . 206 ASN HD22 1 1 
        3  8534 2 2  55 ASN N    N  23.511  10.510   8.727 1.00 . B B . 206 ASN N    1 1 
        3  8535 2 2  55 ASN ND2  N  26.976   8.564   8.445 1.00 . B B . 206 ASN ND2  1 1 
        3  8536 2 2  55 ASN O    O  23.232  10.130   6.046 1.00 . B B . 206 ASN O    1 1 
        3  8537 2 2  55 ASN OD1  O  25.239   8.529   7.045 1.00 . B B . 206 ASN OD1  1 1 
        3  8538 2 2  56 THR C    C  25.096  11.173   3.470 1.00 . B B . 207 THR C    1 1 
        3  8539 2 2  56 THR CA   C  23.997  11.972   4.159 1.00 . B B . 207 THR CA   1 1 
        3  8540 2 2  56 THR CB   C  23.872  13.375   3.534 1.00 . B B . 207 THR CB   1 1 
        3  8541 2 2  56 THR CG2  C  23.210  13.303   2.166 1.00 . B B . 207 THR CG2  1 1 
        3  8542 2 2  56 THR H    H  24.800  12.817   5.917 1.00 . B B . 207 THR H    1 1 
        3  8543 2 2  56 THR HA   H  23.056  11.453   4.044 1.00 . B B . 207 THR HA   1 1 
        3  8544 2 2  56 THR HB   H  24.861  13.798   3.423 1.00 . B B . 207 THR HB   1 1 
        3  8545 2 2  56 THR HG1  H  22.383  13.689   4.797 1.00 . B B . 207 THR HG1  1 1 
        3  8546 2 2  56 THR HG21 H  22.219  12.886   2.266 1.00 . B B . 207 THR HG21 1 1 
        3  8547 2 2  56 THR HG22 H  23.800  12.677   1.511 1.00 . B B . 207 THR HG22 1 1 
        3  8548 2 2  56 THR HG23 H  23.142  14.296   1.746 1.00 . B B . 207 THR HG23 1 1 
        3  8549 2 2  56 THR N    N  24.303  12.043   5.570 1.00 . B B . 207 THR N    1 1 
        3  8550 2 2  56 THR O    O  25.969  11.725   2.800 1.00 . B B . 207 THR O    1 1 
        3  8551 2 2  56 THR OG1  O  23.089  14.216   4.396 1.00 . B B . 207 THR OG1  1 1 
        3  8552 2 2  57 ASP C    C  26.348   8.996   1.788 1.00 . B B . 208 ASP C    1 1 
        3  8553 2 2  57 ASP CA   C  26.115   8.950   3.297 1.00 . B B . 208 ASP CA   1 1 
        3  8554 2 2  57 ASP CB   C  25.728   7.538   3.740 1.00 . B B . 208 ASP CB   1 1 
        3  8555 2 2  57 ASP CG   C  26.825   6.521   3.534 1.00 . B B . 208 ASP CG   1 1 
        3  8556 2 2  57 ASP H    H  24.292   9.510   4.202 1.00 . B B . 208 ASP H    1 1 
        3  8557 2 2  57 ASP HA   H  27.025   9.236   3.800 1.00 . B B . 208 ASP HA   1 1 
        3  8558 2 2  57 ASP HB2  H  25.482   7.558   4.791 1.00 . B B . 208 ASP HB2  1 1 
        3  8559 2 2  57 ASP HB3  H  24.860   7.220   3.181 1.00 . B B . 208 ASP HB3  1 1 
        3  8560 2 2  57 ASP N    N  25.063   9.870   3.713 1.00 . B B . 208 ASP N    1 1 
        3  8561 2 2  57 ASP O    O  27.285   9.640   1.311 1.00 . B B . 208 ASP O    1 1 
        3  8562 2 2  57 ASP OD1  O  27.839   6.581   4.262 1.00 . B B . 208 ASP OD1  1 1 
        3  8563 2 2  57 ASP OD2  O  26.663   5.640   2.670 1.00 . B B . 208 ASP OD2  1 1 
        3  8564 2 2  58 ASN C    C  24.325   7.499  -0.913 1.00 . B B . 209 ASN C    1 1 
        3  8565 2 2  58 ASN CA   C  25.516   8.294  -0.402 1.00 . B B . 209 ASN CA   1 1 
        3  8566 2 2  58 ASN CB   C  26.831   7.697  -0.948 1.00 . B B . 209 ASN CB   1 1 
        3  8567 2 2  58 ASN CG   C  27.091   6.262  -0.508 1.00 . B B . 209 ASN CG   1 1 
        3  8568 2 2  58 ASN H    H  24.824   7.757   1.516 1.00 . B B . 209 ASN H    1 1 
        3  8569 2 2  58 ASN HA   H  25.424   9.316  -0.740 1.00 . B B . 209 ASN HA   1 1 
        3  8570 2 2  58 ASN HB2  H  26.799   7.714  -2.027 1.00 . B B . 209 ASN HB2  1 1 
        3  8571 2 2  58 ASN HB3  H  27.657   8.308  -0.614 1.00 . B B . 209 ASN HB3  1 1 
        3  8572 2 2  58 ASN HD21 H  29.052   6.602  -0.503 1.00 . B B . 209 ASN HD21 1 1 
        3  8573 2 2  58 ASN HD22 H  28.560   5.002  -0.053 1.00 . B B . 209 ASN HD22 1 1 
        3  8574 2 2  58 ASN N    N  25.493   8.300   1.057 1.00 . B B . 209 ASN N    1 1 
        3  8575 2 2  58 ASN ND2  N  28.360   5.921  -0.339 1.00 . B B . 209 ASN ND2  1 1 
        3  8576 2 2  58 ASN O    O  24.216   7.205  -2.100 1.00 . B B . 209 ASN O    1 1 
        3  8577 2 2  58 ASN OD1  O  26.172   5.466  -0.320 1.00 . B B . 209 ASN OD1  1 1 
        3  8578 2 2  59 LYS C    C  21.126   6.919  -0.886 1.00 . B B . 210 LYS C    1 1 
        3  8579 2 2  59 LYS CA   C  22.333   6.255  -0.234 1.00 . B B . 210 LYS CA   1 1 
        3  8580 2 2  59 LYS CB   C  21.931   5.601   1.090 1.00 . B B . 210 LYS CB   1 1 
        3  8581 2 2  59 LYS CD   C  23.407   3.569   0.925 1.00 . B B . 210 LYS CD   1 1 
        3  8582 2 2  59 LYS CE   C  24.525   2.756   1.567 1.00 . B B . 210 LYS CE   1 1 
        3  8583 2 2  59 LYS CG   C  23.055   4.804   1.740 1.00 . B B . 210 LYS CG   1 1 
        3  8584 2 2  59 LYS H    H  23.419   7.699   0.851 1.00 . B B . 210 LYS H    1 1 
        3  8585 2 2  59 LYS HA   H  22.710   5.493  -0.899 1.00 . B B . 210 LYS HA   1 1 
        3  8586 2 2  59 LYS HB2  H  21.620   6.372   1.779 1.00 . B B . 210 LYS HB2  1 1 
        3  8587 2 2  59 LYS HB3  H  21.101   4.932   0.914 1.00 . B B . 210 LYS HB3  1 1 
        3  8588 2 2  59 LYS HD2  H  22.529   2.945   0.842 1.00 . B B . 210 LYS HD2  1 1 
        3  8589 2 2  59 LYS HD3  H  23.722   3.880  -0.059 1.00 . B B . 210 LYS HD3  1 1 
        3  8590 2 2  59 LYS HE2  H  24.283   2.600   2.607 1.00 . B B . 210 LYS HE2  1 1 
        3  8591 2 2  59 LYS HE3  H  24.587   1.800   1.068 1.00 . B B . 210 LYS HE3  1 1 
        3  8592 2 2  59 LYS HG2  H  23.928   5.432   1.816 1.00 . B B . 210 LYS HG2  1 1 
        3  8593 2 2  59 LYS HG3  H  22.743   4.498   2.729 1.00 . B B . 210 LYS HG3  1 1 
        3  8594 2 2  59 LYS HZ1  H  25.824   4.355   1.975 1.00 . B B . 210 LYS HZ1  1 1 
        3  8595 2 2  59 LYS HZ2  H  26.106   3.600   0.485 1.00 . B B . 210 LYS HZ2  1 1 
        3  8596 2 2  59 LYS HZ3  H  26.582   2.839   1.922 1.00 . B B . 210 LYS HZ3  1 1 
        3  8597 2 2  59 LYS N    N  23.404   7.214   0.002 1.00 . B B . 210 LYS N    1 1 
        3  8598 2 2  59 LYS NZ   N  25.849   3.434   1.480 1.00 . B B . 210 LYS NZ   1 1 
        3  8599 2 2  59 LYS O    O  20.036   6.346  -0.938 1.00 . B B . 210 LYS O    1 1 
        3  8600 2 2  60 GLU C    C  19.794   8.088  -3.292 1.00 . B B . 211 GLU C    1 1 
        3  8601 2 2  60 GLU CA   C  20.299   8.871  -2.081 1.00 . B B . 211 GLU CA   1 1 
        3  8602 2 2  60 GLU CB   C  20.814  10.252  -2.513 1.00 . B B . 211 GLU CB   1 1 
        3  8603 2 2  60 GLU CD   C  22.564  10.679  -0.725 1.00 . B B . 211 GLU CD   1 1 
        3  8604 2 2  60 GLU CG   C  21.266  11.140  -1.357 1.00 . B B . 211 GLU CG   1 1 
        3  8605 2 2  60 GLU H    H  22.219   8.538  -1.265 1.00 . B B . 211 GLU H    1 1 
        3  8606 2 2  60 GLU HA   H  19.478   9.004  -1.392 1.00 . B B . 211 GLU HA   1 1 
        3  8607 2 2  60 GLU HB2  H  21.651  10.117  -3.182 1.00 . B B . 211 GLU HB2  1 1 
        3  8608 2 2  60 GLU HB3  H  20.024  10.764  -3.042 1.00 . B B . 211 GLU HB3  1 1 
        3  8609 2 2  60 GLU HG2  H  21.405  12.147  -1.726 1.00 . B B . 211 GLU HG2  1 1 
        3  8610 2 2  60 GLU HG3  H  20.495  11.140  -0.600 1.00 . B B . 211 GLU HG3  1 1 
        3  8611 2 2  60 GLU N    N  21.338   8.124  -1.388 1.00 . B B . 211 GLU N    1 1 
        3  8612 2 2  60 GLU O    O  18.617   8.157  -3.637 1.00 . B B . 211 GLU O    1 1 
        3  8613 2 2  60 GLU OE1  O  23.634  10.966  -1.295 1.00 . B B . 211 GLU OE1  1 1 
        3  8614 2 2  60 GLU OE2  O  22.518  10.014   0.328 1.00 . B B . 211 GLU OE2  1 1 
        3  8615 2 2  61 TYR C    C  19.216   5.494  -4.626 1.00 . B B . 212 TYR C    1 1 
        3  8616 2 2  61 TYR CA   C  20.314   6.471  -5.043 1.00 . B B . 212 TYR CA   1 1 
        3  8617 2 2  61 TYR CB   C  21.534   5.688  -5.566 1.00 . B B . 212 TYR CB   1 1 
        3  8618 2 2  61 TYR CD1  C  21.627   3.353  -4.564 1.00 . B B . 212 TYR CD1  1 1 
        3  8619 2 2  61 TYR CD2  C  23.081   5.024  -3.683 1.00 . B B . 212 TYR CD2  1 1 
        3  8620 2 2  61 TYR CE1  C  22.126   2.435  -3.658 1.00 . B B . 212 TYR CE1  1 1 
        3  8621 2 2  61 TYR CE2  C  23.588   4.110  -2.781 1.00 . B B . 212 TYR CE2  1 1 
        3  8622 2 2  61 TYR CG   C  22.095   4.667  -4.588 1.00 . B B . 212 TYR CG   1 1 
        3  8623 2 2  61 TYR CZ   C  23.107   2.822  -2.771 1.00 . B B . 212 TYR CZ   1 1 
        3  8624 2 2  61 TYR H    H  21.621   7.340  -3.619 1.00 . B B . 212 TYR H    1 1 
        3  8625 2 2  61 TYR HA   H  19.936   7.105  -5.831 1.00 . B B . 212 TYR HA   1 1 
        3  8626 2 2  61 TYR HB2  H  21.252   5.162  -6.463 1.00 . B B . 212 TYR HB2  1 1 
        3  8627 2 2  61 TYR HB3  H  22.323   6.389  -5.801 1.00 . B B . 212 TYR HB3  1 1 
        3  8628 2 2  61 TYR HD1  H  20.859   3.056  -5.262 1.00 . B B . 212 TYR HD1  1 1 
        3  8629 2 2  61 TYR HD2  H  23.458   6.035  -3.690 1.00 . B B . 212 TYR HD2  1 1 
        3  8630 2 2  61 TYR HE1  H  21.750   1.420  -3.647 1.00 . B B . 212 TYR HE1  1 1 
        3  8631 2 2  61 TYR HE2  H  24.356   4.410  -2.084 1.00 . B B . 212 TYR HE2  1 1 
        3  8632 2 2  61 TYR HH   H  23.814   1.096  -2.313 1.00 . B B . 212 TYR HH   1 1 
        3  8633 2 2  61 TYR N    N  20.688   7.324  -3.918 1.00 . B B . 212 TYR N    1 1 
        3  8634 2 2  61 TYR O    O  18.304   5.187  -5.394 1.00 . B B . 212 TYR O    1 1 
        3  8635 2 2  61 TYR OH   O  23.604   1.918  -1.863 1.00 . B B . 212 TYR OH   1 1 
        3  8636 2 2  62 ALA C    C  17.048   4.587  -2.572 1.00 . B B . 213 ALA C    1 1 
        3  8637 2 2  62 ALA CA   C  18.414   4.013  -2.886 1.00 . B B . 213 ALA CA   1 1 
        3  8638 2 2  62 ALA CB   C  19.011   3.346  -1.659 1.00 . B B . 213 ALA CB   1 1 
        3  8639 2 2  62 ALA H    H  19.974   5.425  -2.781 1.00 . B B . 213 ALA H    1 1 
        3  8640 2 2  62 ALA HA   H  18.308   3.262  -3.657 1.00 . B B . 213 ALA HA   1 1 
        3  8641 2 2  62 ALA HB1  H  19.120   4.074  -0.870 1.00 . B B . 213 ALA HB1  1 1 
        3  8642 2 2  62 ALA HB2  H  19.980   2.933  -1.905 1.00 . B B . 213 ALA HB2  1 1 
        3  8643 2 2  62 ALA HB3  H  18.357   2.553  -1.328 1.00 . B B . 213 ALA HB3  1 1 
        3  8644 2 2  62 ALA N    N  19.302   5.040  -3.384 1.00 . B B . 213 ALA N    1 1 
        3  8645 2 2  62 ALA O    O  16.034   4.025  -2.971 1.00 . B B . 213 ALA O    1 1 
        3  8646 2 2  63 VAL C    C  14.992   6.792  -2.762 1.00 . B B . 214 VAL C    1 1 
        3  8647 2 2  63 VAL CA   C  15.749   6.340  -1.517 1.00 . B B . 214 VAL CA   1 1 
        3  8648 2 2  63 VAL CB   C  15.921   7.524  -0.534 1.00 . B B . 214 VAL CB   1 1 
        3  8649 2 2  63 VAL CG1  C  16.476   7.034   0.793 1.00 . B B . 214 VAL CG1  1 1 
        3  8650 2 2  63 VAL CG2  C  16.817   8.605  -1.120 1.00 . B B . 214 VAL CG2  1 1 
        3  8651 2 2  63 VAL H    H  17.860   6.145  -1.606 1.00 . B B . 214 VAL H    1 1 
        3  8652 2 2  63 VAL HA   H  15.156   5.583  -1.020 1.00 . B B . 214 VAL HA   1 1 
        3  8653 2 2  63 VAL HB   H  14.947   7.955  -0.349 1.00 . B B . 214 VAL HB   1 1 
        3  8654 2 2  63 VAL HG11 H  16.581   7.869   1.469 1.00 . B B . 214 VAL HG11 1 1 
        3  8655 2 2  63 VAL HG12 H  17.441   6.576   0.632 1.00 . B B . 214 VAL HG12 1 1 
        3  8656 2 2  63 VAL HG13 H  15.800   6.308   1.221 1.00 . B B . 214 VAL HG13 1 1 
        3  8657 2 2  63 VAL HG21 H  16.891   9.428  -0.425 1.00 . B B . 214 VAL HG21 1 1 
        3  8658 2 2  63 VAL HG22 H  16.394   8.959  -2.050 1.00 . B B . 214 VAL HG22 1 1 
        3  8659 2 2  63 VAL HG23 H  17.800   8.198  -1.304 1.00 . B B . 214 VAL HG23 1 1 
        3  8660 2 2  63 VAL N    N  17.017   5.720  -1.877 1.00 . B B . 214 VAL N    1 1 
        3  8661 2 2  63 VAL O    O  13.768   6.703  -2.812 1.00 . B B . 214 VAL O    1 1 
        3  8662 2 2  64 ASN C    C  14.544   6.407  -5.751 1.00 . B B . 215 ASN C    1 1 
        3  8663 2 2  64 ASN CA   C  15.099   7.630  -5.047 1.00 . B B . 215 ASN CA   1 1 
        3  8664 2 2  64 ASN CB   C  16.094   8.336  -5.973 1.00 . B B . 215 ASN CB   1 1 
        3  8665 2 2  64 ASN CG   C  16.590   9.651  -5.413 1.00 . B B . 215 ASN CG   1 1 
        3  8666 2 2  64 ASN H    H  16.698   7.323  -3.680 1.00 . B B . 215 ASN H    1 1 
        3  8667 2 2  64 ASN HA   H  14.286   8.304  -4.823 1.00 . B B . 215 ASN HA   1 1 
        3  8668 2 2  64 ASN HB2  H  16.947   7.692  -6.130 1.00 . B B . 215 ASN HB2  1 1 
        3  8669 2 2  64 ASN HB3  H  15.616   8.527  -6.923 1.00 . B B . 215 ASN HB3  1 1 
        3  8670 2 2  64 ASN HD21 H  18.244   9.504  -6.504 1.00 . B B . 215 ASN HD21 1 1 
        3  8671 2 2  64 ASN HD22 H  18.116  10.916  -5.508 1.00 . B B . 215 ASN HD22 1 1 
        3  8672 2 2  64 ASN N    N  15.723   7.244  -3.782 1.00 . B B . 215 ASN N    1 1 
        3  8673 2 2  64 ASN ND2  N  17.766  10.066  -5.850 1.00 . B B . 215 ASN ND2  1 1 
        3  8674 2 2  64 ASN O    O  13.457   6.447  -6.334 1.00 . B B . 215 ASN O    1 1 
        3  8675 2 2  64 ASN OD1  O  15.916  10.294  -4.609 1.00 . B B . 215 ASN OD1  1 1 
        3  8676 2 2  65 GLU C    C  13.634   3.535  -5.588 1.00 . B B . 216 GLU C    1 1 
        3  8677 2 2  65 GLU CA   C  14.874   4.070  -6.303 1.00 . B B . 216 GLU CA   1 1 
        3  8678 2 2  65 GLU CB   C  16.012   3.046  -6.253 1.00 . B B . 216 GLU CB   1 1 
        3  8679 2 2  65 GLU CD   C  15.948   2.314  -8.670 1.00 . B B . 216 GLU CD   1 1 
        3  8680 2 2  65 GLU CG   C  15.835   1.888  -7.222 1.00 . B B . 216 GLU CG   1 1 
        3  8681 2 2  65 GLU H    H  16.171   5.359  -5.244 1.00 . B B . 216 GLU H    1 1 
        3  8682 2 2  65 GLU HA   H  14.624   4.269  -7.334 1.00 . B B . 216 GLU HA   1 1 
        3  8683 2 2  65 GLU HB2  H  16.940   3.548  -6.489 1.00 . B B . 216 GLU HB2  1 1 
        3  8684 2 2  65 GLU HB3  H  16.076   2.644  -5.252 1.00 . B B . 216 GLU HB3  1 1 
        3  8685 2 2  65 GLU HG2  H  16.595   1.147  -7.023 1.00 . B B . 216 GLU HG2  1 1 
        3  8686 2 2  65 GLU HG3  H  14.859   1.451  -7.066 1.00 . B B . 216 GLU HG3  1 1 
        3  8687 2 2  65 GLU N    N  15.298   5.319  -5.697 1.00 . B B . 216 GLU N    1 1 
        3  8688 2 2  65 GLU O    O  12.719   3.006  -6.218 1.00 . B B . 216 GLU O    1 1 
        3  8689 2 2  65 GLU OE1  O  15.066   3.047  -9.151 1.00 . B B . 216 GLU OE1  1 1 
        3  8690 2 2  65 GLU OE2  O  16.927   1.927  -9.336 1.00 . B B . 216 GLU OE2  1 1 
        3  8691 2 2  66 VAL C    C  11.226   4.112  -3.858 1.00 . B B . 217 VAL C    1 1 
        3  8692 2 2  66 VAL CA   C  12.453   3.299  -3.468 1.00 . B B . 217 VAL CA   1 1 
        3  8693 2 2  66 VAL CB   C  12.716   3.459  -1.952 1.00 . B B . 217 VAL CB   1 1 
        3  8694 2 2  66 VAL CG1  C  11.454   3.182  -1.144 1.00 . B B . 217 VAL CG1  1 1 
        3  8695 2 2  66 VAL CG2  C  13.832   2.531  -1.508 1.00 . B B . 217 VAL CG2  1 1 
        3  8696 2 2  66 VAL H    H  14.390   4.084  -3.817 1.00 . B B . 217 VAL H    1 1 
        3  8697 2 2  66 VAL HA   H  12.256   2.256  -3.668 1.00 . B B . 217 VAL HA   1 1 
        3  8698 2 2  66 VAL HB   H  13.024   4.477  -1.763 1.00 . B B . 217 VAL HB   1 1 
        3  8699 2 2  66 VAL HG11 H  11.658   3.339  -0.095 1.00 . B B . 217 VAL HG11 1 1 
        3  8700 2 2  66 VAL HG12 H  11.145   2.159  -1.301 1.00 . B B . 217 VAL HG12 1 1 
        3  8701 2 2  66 VAL HG13 H  10.668   3.849  -1.462 1.00 . B B . 217 VAL HG13 1 1 
        3  8702 2 2  66 VAL HG21 H  13.989   2.640  -0.445 1.00 . B B . 217 VAL HG21 1 1 
        3  8703 2 2  66 VAL HG22 H  14.740   2.783  -2.034 1.00 . B B . 217 VAL HG22 1 1 
        3  8704 2 2  66 VAL HG23 H  13.559   1.510  -1.729 1.00 . B B . 217 VAL HG23 1 1 
        3  8705 2 2  66 VAL N    N  13.607   3.695  -4.267 1.00 . B B . 217 VAL N    1 1 
        3  8706 2 2  66 VAL O    O  10.165   3.551  -4.109 1.00 . B B . 217 VAL O    1 1 
        3  8707 2 2  67 VAL C    C   9.701   5.908  -5.661 1.00 . B B . 218 VAL C    1 1 
        3  8708 2 2  67 VAL CA   C  10.282   6.314  -4.308 1.00 . B B . 218 VAL CA   1 1 
        3  8709 2 2  67 VAL CB   C  10.727   7.794  -4.359 1.00 . B B . 218 VAL CB   1 1 
        3  8710 2 2  67 VAL CG1  C   9.637   8.674  -4.953 1.00 . B B . 218 VAL CG1  1 1 
        3  8711 2 2  67 VAL CG2  C  11.094   8.283  -2.968 1.00 . B B . 218 VAL CG2  1 1 
        3  8712 2 2  67 VAL H    H  12.255   5.826  -3.702 1.00 . B B . 218 VAL H    1 1 
        3  8713 2 2  67 VAL HA   H   9.509   6.220  -3.559 1.00 . B B . 218 VAL HA   1 1 
        3  8714 2 2  67 VAL HB   H  11.603   7.867  -4.986 1.00 . B B . 218 VAL HB   1 1 
        3  8715 2 2  67 VAL HG11 H   9.947   9.709  -4.919 1.00 . B B . 218 VAL HG11 1 1 
        3  8716 2 2  67 VAL HG12 H   8.725   8.552  -4.383 1.00 . B B . 218 VAL HG12 1 1 
        3  8717 2 2  67 VAL HG13 H   9.460   8.385  -5.978 1.00 . B B . 218 VAL HG13 1 1 
        3  8718 2 2  67 VAL HG21 H  10.236   8.195  -2.318 1.00 . B B . 218 VAL HG21 1 1 
        3  8719 2 2  67 VAL HG22 H  11.403   9.317  -3.020 1.00 . B B . 218 VAL HG22 1 1 
        3  8720 2 2  67 VAL HG23 H  11.904   7.684  -2.579 1.00 . B B . 218 VAL HG23 1 1 
        3  8721 2 2  67 VAL N    N  11.381   5.433  -3.923 1.00 . B B . 218 VAL N    1 1 
        3  8722 2 2  67 VAL O    O   8.490   5.704  -5.790 1.00 . B B . 218 VAL O    1 1 
        3  8723 2 2  68 ALA C    C   9.457   3.991  -7.925 1.00 . B B . 219 ALA C    1 1 
        3  8724 2 2  68 ALA CA   C  10.148   5.350  -7.985 1.00 . B B . 219 ALA CA   1 1 
        3  8725 2 2  68 ALA CB   C  11.346   5.304  -8.922 1.00 . B B . 219 ALA CB   1 1 
        3  8726 2 2  68 ALA H    H  11.517   5.973  -6.496 1.00 . B B . 219 ALA H    1 1 
        3  8727 2 2  68 ALA HA   H   9.448   6.080  -8.365 1.00 . B B . 219 ALA HA   1 1 
        3  8728 2 2  68 ALA HB1  H  12.056   4.576  -8.560 1.00 . B B . 219 ALA HB1  1 1 
        3  8729 2 2  68 ALA HB2  H  11.813   6.279  -8.955 1.00 . B B . 219 ALA HB2  1 1 
        3  8730 2 2  68 ALA HB3  H  11.019   5.027  -9.913 1.00 . B B . 219 ALA HB3  1 1 
        3  8731 2 2  68 ALA N    N  10.568   5.774  -6.658 1.00 . B B . 219 ALA N    1 1 
        3  8732 2 2  68 ALA O    O   8.359   3.813  -8.460 1.00 . B B . 219 ALA O    1 1 
        3  8733 2 2  69 GLY C    C   8.198   1.684  -6.459 1.00 . B B . 220 GLY C    1 1 
        3  8734 2 2  69 GLY CA   C   9.563   1.710  -7.119 1.00 . B B . 220 GLY CA   1 1 
        3  8735 2 2  69 GLY H    H  10.964   3.266  -6.826 1.00 . B B . 220 GLY H    1 1 
        3  8736 2 2  69 GLY HA2  H   9.481   1.276  -8.105 1.00 . B B . 220 GLY HA2  1 1 
        3  8737 2 2  69 GLY HA3  H  10.246   1.115  -6.531 1.00 . B B . 220 GLY HA3  1 1 
        3  8738 2 2  69 GLY N    N  10.101   3.049  -7.246 1.00 . B B . 220 GLY N    1 1 
        3  8739 2 2  69 GLY O    O   7.282   1.039  -6.963 1.00 . B B . 220 GLY O    1 1 
        3  8740 2 2  70 ILE C    C   5.670   2.949  -5.511 1.00 . B B . 221 ILE C    1 1 
        3  8741 2 2  70 ILE CA   C   6.796   2.448  -4.611 1.00 . B B . 221 ILE CA   1 1 
        3  8742 2 2  70 ILE CB   C   6.891   3.358  -3.361 1.00 . B B . 221 ILE CB   1 1 
        3  8743 2 2  70 ILE CD1  C   7.433   1.432  -1.765 1.00 . B B . 221 ILE CD1  1 1 
        3  8744 2 2  70 ILE CG1  C   7.866   2.769  -2.333 1.00 . B B . 221 ILE CG1  1 1 
        3  8745 2 2  70 ILE CG2  C   5.518   3.568  -2.730 1.00 . B B . 221 ILE CG2  1 1 
        3  8746 2 2  70 ILE H    H   8.837   2.886  -4.987 1.00 . B B . 221 ILE H    1 1 
        3  8747 2 2  70 ILE HA   H   6.557   1.448  -4.282 1.00 . B B . 221 ILE HA   1 1 
        3  8748 2 2  70 ILE HB   H   7.260   4.322  -3.679 1.00 . B B . 221 ILE HB   1 1 
        3  8749 2 2  70 ILE HD11 H   8.167   1.092  -1.047 1.00 . B B . 221 ILE HD11 1 1 
        3  8750 2 2  70 ILE HD12 H   7.351   0.711  -2.565 1.00 . B B . 221 ILE HD12 1 1 
        3  8751 2 2  70 ILE HD13 H   6.477   1.541  -1.276 1.00 . B B . 221 ILE HD13 1 1 
        3  8752 2 2  70 ILE HG12 H   8.831   2.631  -2.801 1.00 . B B . 221 ILE HG12 1 1 
        3  8753 2 2  70 ILE HG13 H   7.966   3.463  -1.510 1.00 . B B . 221 ILE HG13 1 1 
        3  8754 2 2  70 ILE HG21 H   5.612   4.211  -1.867 1.00 . B B . 221 ILE HG21 1 1 
        3  8755 2 2  70 ILE HG22 H   5.109   2.615  -2.427 1.00 . B B . 221 ILE HG22 1 1 
        3  8756 2 2  70 ILE HG23 H   4.858   4.028  -3.451 1.00 . B B . 221 ILE HG23 1 1 
        3  8757 2 2  70 ILE N    N   8.060   2.391  -5.339 1.00 . B B . 221 ILE N    1 1 
        3  8758 2 2  70 ILE O    O   4.598   2.350  -5.552 1.00 . B B . 221 ILE O    1 1 
        3  8759 2 2  71 LYS C    C   4.431   3.586  -8.142 1.00 . B B . 222 LYS C    1 1 
        3  8760 2 2  71 LYS CA   C   4.914   4.611  -7.128 1.00 . B B . 222 LYS CA   1 1 
        3  8761 2 2  71 LYS CB   C   5.460   5.830  -7.874 1.00 . B B . 222 LYS CB   1 1 
        3  8762 2 2  71 LYS CD   C   6.289   8.213  -7.747 1.00 . B B . 222 LYS CD   1 1 
        3  8763 2 2  71 LYS CE   C   7.447   7.998  -8.717 1.00 . B B . 222 LYS CE   1 1 
        3  8764 2 2  71 LYS CG   C   5.927   6.950  -6.968 1.00 . B B . 222 LYS CG   1 1 
        3  8765 2 2  71 LYS H    H   6.815   4.451  -6.188 1.00 . B B . 222 LYS H    1 1 
        3  8766 2 2  71 LYS HA   H   4.078   4.918  -6.519 1.00 . B B . 222 LYS HA   1 1 
        3  8767 2 2  71 LYS HB2  H   6.296   5.518  -8.482 1.00 . B B . 222 LYS HB2  1 1 
        3  8768 2 2  71 LYS HB3  H   4.684   6.220  -8.518 1.00 . B B . 222 LYS HB3  1 1 
        3  8769 2 2  71 LYS HD2  H   5.423   8.530  -8.309 1.00 . B B . 222 LYS HD2  1 1 
        3  8770 2 2  71 LYS HD3  H   6.561   8.985  -7.043 1.00 . B B . 222 LYS HD3  1 1 
        3  8771 2 2  71 LYS HE2  H   7.932   8.949  -8.888 1.00 . B B . 222 LYS HE2  1 1 
        3  8772 2 2  71 LYS HE3  H   8.150   7.316  -8.267 1.00 . B B . 222 LYS HE3  1 1 
        3  8773 2 2  71 LYS HG2  H   5.139   7.185  -6.270 1.00 . B B . 222 LYS HG2  1 1 
        3  8774 2 2  71 LYS HG3  H   6.799   6.612  -6.427 1.00 . B B . 222 LYS HG3  1 1 
        3  8775 2 2  71 LYS HZ1  H   6.522   6.530  -9.901 1.00 . B B . 222 LYS HZ1  1 1 
        3  8776 2 2  71 LYS HZ2  H   7.833   7.295 -10.652 1.00 . B B . 222 LYS HZ2  1 1 
        3  8777 2 2  71 LYS HZ3  H   6.355   8.106 -10.496 1.00 . B B . 222 LYS HZ3  1 1 
        3  8778 2 2  71 LYS N    N   5.925   4.033  -6.243 1.00 . B B . 222 LYS N    1 1 
        3  8779 2 2  71 LYS NZ   N   7.006   7.445 -10.029 1.00 . B B . 222 LYS NZ   1 1 
        3  8780 2 2  71 LYS O    O   3.237   3.296  -8.232 1.00 . B B . 222 LYS O    1 1 
        3  8781 2 2  72 GLU C    C   4.425   0.825  -9.436 1.00 . B B . 223 GLU C    1 1 
        3  8782 2 2  72 GLU CA   C   5.035   2.117  -9.979 1.00 . B B . 223 GLU CA   1 1 
        3  8783 2 2  72 GLU CB   C   6.273   1.806 -10.827 1.00 . B B . 223 GLU CB   1 1 
        3  8784 2 2  72 GLU CD   C   6.290   4.165 -11.783 1.00 . B B . 223 GLU CD   1 1 
        3  8785 2 2  72 GLU CG   C   7.105   3.032 -11.185 1.00 . B B . 223 GLU CG   1 1 
        3  8786 2 2  72 GLU H    H   6.318   3.248  -8.716 1.00 . B B . 223 GLU H    1 1 
        3  8787 2 2  72 GLU HA   H   4.301   2.608 -10.602 1.00 . B B . 223 GLU HA   1 1 
        3  8788 2 2  72 GLU HB2  H   6.902   1.118 -10.281 1.00 . B B . 223 GLU HB2  1 1 
        3  8789 2 2  72 GLU HB3  H   5.955   1.334 -11.745 1.00 . B B . 223 GLU HB3  1 1 
        3  8790 2 2  72 GLU HG2  H   7.587   3.393 -10.291 1.00 . B B . 223 GLU HG2  1 1 
        3  8791 2 2  72 GLU HG3  H   7.861   2.737 -11.900 1.00 . B B . 223 GLU HG3  1 1 
        3  8792 2 2  72 GLU N    N   5.372   3.030  -8.893 1.00 . B B . 223 GLU N    1 1 
        3  8793 2 2  72 GLU O    O   3.474   0.292 -10.007 1.00 . B B . 223 GLU O    1 1 
        3  8794 2 2  72 GLU OE1  O   6.074   4.164 -13.015 1.00 . B B . 223 GLU OE1  1 1 
        3  8795 2 2  72 GLU OE2  O   5.881   5.077 -11.028 1.00 . B B . 223 GLU OE2  1 1 
        3  8796 2 2  73 TYR C    C   3.063  -0.705  -7.157 1.00 . B B . 224 TYR C    1 1 
        3  8797 2 2  73 TYR CA   C   4.474  -0.894  -7.708 1.00 . B B . 224 TYR CA   1 1 
        3  8798 2 2  73 TYR CB   C   5.432  -1.349  -6.601 1.00 . B B . 224 TYR CB   1 1 
        3  8799 2 2  73 TYR CD1  C   4.881  -3.819  -6.570 1.00 . B B . 224 TYR CD1  1 1 
        3  8800 2 2  73 TYR CD2  C   4.738  -2.599  -4.528 1.00 . B B . 224 TYR CD2  1 1 
        3  8801 2 2  73 TYR CE1  C   4.493  -4.971  -5.912 1.00 . B B . 224 TYR CE1  1 1 
        3  8802 2 2  73 TYR CE2  C   4.351  -3.745  -3.864 1.00 . B B . 224 TYR CE2  1 1 
        3  8803 2 2  73 TYR CG   C   5.007  -2.613  -5.889 1.00 . B B . 224 TYR CG   1 1 
        3  8804 2 2  73 TYR CZ   C   4.231  -4.928  -4.560 1.00 . B B . 224 TYR CZ   1 1 
        3  8805 2 2  73 TYR H    H   5.707   0.821  -7.898 1.00 . B B . 224 TYR H    1 1 
        3  8806 2 2  73 TYR HA   H   4.444  -1.654  -8.476 1.00 . B B . 224 TYR HA   1 1 
        3  8807 2 2  73 TYR HB2  H   6.406  -1.526  -7.031 1.00 . B B . 224 TYR HB2  1 1 
        3  8808 2 2  73 TYR HB3  H   5.510  -0.564  -5.862 1.00 . B B . 224 TYR HB3  1 1 
        3  8809 2 2  73 TYR HD1  H   5.086  -3.848  -7.630 1.00 . B B . 224 TYR HD1  1 1 
        3  8810 2 2  73 TYR HD2  H   4.834  -1.670  -3.984 1.00 . B B . 224 TYR HD2  1 1 
        3  8811 2 2  73 TYR HE1  H   4.400  -5.899  -6.457 1.00 . B B . 224 TYR HE1  1 1 
        3  8812 2 2  73 TYR HE2  H   4.146  -3.712  -2.804 1.00 . B B . 224 TYR HE2  1 1 
        3  8813 2 2  73 TYR HH   H   3.044  -5.882  -3.393 1.00 . B B . 224 TYR HH   1 1 
        3  8814 2 2  73 TYR N    N   4.961   0.337  -8.321 1.00 . B B . 224 TYR N    1 1 
        3  8815 2 2  73 TYR O    O   2.199  -1.562  -7.337 1.00 . B B . 224 TYR O    1 1 
        3  8816 2 2  73 TYR OH   O   3.837  -6.068  -3.900 1.00 . B B . 224 TYR OH   1 1 
        3  8817 2 2  74 PHE C    C   0.503   0.892  -7.110 1.00 . B B . 225 PHE C    1 1 
        3  8818 2 2  74 PHE CA   C   1.509   0.748  -5.973 1.00 . B B . 225 PHE CA   1 1 
        3  8819 2 2  74 PHE CB   C   1.575   2.043  -5.153 1.00 . B B . 225 PHE CB   1 1 
        3  8820 2 2  74 PHE CD1  C  -0.199   1.897  -3.378 1.00 . B B . 225 PHE CD1  1 1 
        3  8821 2 2  74 PHE CD2  C  -0.506   3.454  -5.159 1.00 . B B . 225 PHE CD2  1 1 
        3  8822 2 2  74 PHE CE1  C  -1.398   2.295  -2.820 1.00 . B B . 225 PHE CE1  1 1 
        3  8823 2 2  74 PHE CE2  C  -1.709   3.854  -4.605 1.00 . B B . 225 PHE CE2  1 1 
        3  8824 2 2  74 PHE CG   C   0.262   2.470  -4.553 1.00 . B B . 225 PHE CG   1 1 
        3  8825 2 2  74 PHE CZ   C  -2.153   3.273  -3.433 1.00 . B B . 225 PHE CZ   1 1 
        3  8826 2 2  74 PHE H    H   3.566   1.068  -6.378 1.00 . B B . 225 PHE H    1 1 
        3  8827 2 2  74 PHE HA   H   1.200  -0.063  -5.331 1.00 . B B . 225 PHE HA   1 1 
        3  8828 2 2  74 PHE HB2  H   2.277   1.911  -4.345 1.00 . B B . 225 PHE HB2  1 1 
        3  8829 2 2  74 PHE HB3  H   1.922   2.843  -5.792 1.00 . B B . 225 PHE HB3  1 1 
        3  8830 2 2  74 PHE HD1  H   0.390   1.132  -2.894 1.00 . B B . 225 PHE HD1  1 1 
        3  8831 2 2  74 PHE HD2  H  -0.159   3.907  -6.076 1.00 . B B . 225 PHE HD2  1 1 
        3  8832 2 2  74 PHE HE1  H  -1.745   1.839  -1.903 1.00 . B B . 225 PHE HE1  1 1 
        3  8833 2 2  74 PHE HE2  H  -2.298   4.620  -5.086 1.00 . B B . 225 PHE HE2  1 1 
        3  8834 2 2  74 PHE HZ   H  -3.091   3.584  -2.995 1.00 . B B . 225 PHE HZ   1 1 
        3  8835 2 2  74 PHE N    N   2.829   0.427  -6.505 1.00 . B B . 225 PHE N    1 1 
        3  8836 2 2  74 PHE O    O  -0.640   0.455  -7.003 1.00 . B B . 225 PHE O    1 1 
        3  8837 2 2  75 ASN C    C  -0.267   0.443 -10.067 1.00 . B B . 226 ASN C    1 1 
        3  8838 2 2  75 ASN CA   C   0.097   1.749  -9.360 1.00 . B B . 226 ASN CA   1 1 
        3  8839 2 2  75 ASN CB   C   0.810   2.699 -10.331 1.00 . B B . 226 ASN CB   1 1 
        3  8840 2 2  75 ASN CG   C  -0.106   3.283 -11.396 1.00 . B B . 226 ASN CG   1 1 
        3  8841 2 2  75 ASN H    H   1.888   1.790  -8.232 1.00 . B B . 226 ASN H    1 1 
        3  8842 2 2  75 ASN HA   H  -0.810   2.218  -9.009 1.00 . B B . 226 ASN HA   1 1 
        3  8843 2 2  75 ASN HB2  H   1.237   3.518  -9.770 1.00 . B B . 226 ASN HB2  1 1 
        3  8844 2 2  75 ASN HB3  H   1.605   2.161 -10.826 1.00 . B B . 226 ASN HB3  1 1 
        3  8845 2 2  75 ASN HD21 H   0.995   4.940 -11.454 1.00 . B B . 226 ASN HD21 1 1 
        3  8846 2 2  75 ASN HD22 H  -0.363   4.898 -12.527 1.00 . B B . 226 ASN HD22 1 1 
        3  8847 2 2  75 ASN N    N   0.952   1.496  -8.204 1.00 . B B . 226 ASN N    1 1 
        3  8848 2 2  75 ASN ND2  N   0.207   4.495 -11.835 1.00 . B B . 226 ASN ND2  1 1 
        3  8849 2 2  75 ASN O    O  -1.431   0.202 -10.380 1.00 . B B . 226 ASN O    1 1 
        3  8850 2 2  75 ASN OD1  O  -1.081   2.665 -11.818 1.00 . B B . 226 ASN OD1  1 1 
        3  8851 2 2  76 VAL C    C  -0.298  -2.655 -10.189 1.00 . B B . 227 VAL C    1 1 
        3  8852 2 2  76 VAL CA   C   0.510  -1.656 -11.026 1.00 . B B . 227 VAL CA   1 1 
        3  8853 2 2  76 VAL CB   C   1.845  -2.308 -11.467 1.00 . B B . 227 VAL CB   1 1 
        3  8854 2 2  76 VAL CG1  C   2.610  -2.857 -10.273 1.00 . B B . 227 VAL CG1  1 1 
        3  8855 2 2  76 VAL CG2  C   1.600  -3.398 -12.499 1.00 . B B . 227 VAL CG2  1 1 
        3  8856 2 2  76 VAL H    H   1.634  -0.188  -9.979 1.00 . B B . 227 VAL H    1 1 
        3  8857 2 2  76 VAL HA   H  -0.056  -1.420 -11.915 1.00 . B B . 227 VAL HA   1 1 
        3  8858 2 2  76 VAL HB   H   2.454  -1.543 -11.927 1.00 . B B . 227 VAL HB   1 1 
        3  8859 2 2  76 VAL HG11 H   3.456  -3.427 -10.620 1.00 . B B . 227 VAL HG11 1 1 
        3  8860 2 2  76 VAL HG12 H   1.960  -3.493  -9.691 1.00 . B B . 227 VAL HG12 1 1 
        3  8861 2 2  76 VAL HG13 H   2.955  -2.037  -9.660 1.00 . B B . 227 VAL HG13 1 1 
        3  8862 2 2  76 VAL HG21 H   1.160  -2.963 -13.384 1.00 . B B . 227 VAL HG21 1 1 
        3  8863 2 2  76 VAL HG22 H   0.926  -4.137 -12.090 1.00 . B B . 227 VAL HG22 1 1 
        3  8864 2 2  76 VAL HG23 H   2.537  -3.869 -12.755 1.00 . B B . 227 VAL HG23 1 1 
        3  8865 2 2  76 VAL N    N   0.729  -0.407 -10.298 1.00 . B B . 227 VAL N    1 1 
        3  8866 2 2  76 VAL O    O  -1.030  -3.483 -10.729 1.00 . B B . 227 VAL O    1 1 
        3  8867 2 2  77 MET C    C  -2.265  -2.930  -7.674 1.00 . B B . 228 MET C    1 1 
        3  8868 2 2  77 MET CA   C  -0.870  -3.477  -7.973 1.00 . B B . 228 MET CA   1 1 
        3  8869 2 2  77 MET CB   C  -0.065  -3.657  -6.682 1.00 . B B . 228 MET CB   1 1 
        3  8870 2 2  77 MET CE   C   0.080  -6.730  -3.866 1.00 . B B . 228 MET CE   1 1 
        3  8871 2 2  77 MET CG   C  -0.418  -4.912  -5.905 1.00 . B B . 228 MET CG   1 1 
        3  8872 2 2  77 MET H    H   0.436  -1.890  -8.491 1.00 . B B . 228 MET H    1 1 
        3  8873 2 2  77 MET HA   H  -0.967  -4.431  -8.468 1.00 . B B . 228 MET HA   1 1 
        3  8874 2 2  77 MET HB2  H   0.985  -3.700  -6.930 1.00 . B B . 228 MET HB2  1 1 
        3  8875 2 2  77 MET HB3  H  -0.239  -2.805  -6.042 1.00 . B B . 228 MET HB3  1 1 
        3  8876 2 2  77 MET HE1  H   0.633  -6.995  -2.977 1.00 . B B . 228 MET HE1  1 1 
        3  8877 2 2  77 MET HE2  H   0.265  -7.462  -4.639 1.00 . B B . 228 MET HE2  1 1 
        3  8878 2 2  77 MET HE3  H  -0.975  -6.705  -3.639 1.00 . B B . 228 MET HE3  1 1 
        3  8879 2 2  77 MET HG2  H  -1.453  -4.854  -5.604 1.00 . B B . 228 MET HG2  1 1 
        3  8880 2 2  77 MET HG3  H  -0.278  -5.768  -6.549 1.00 . B B . 228 MET HG3  1 1 
        3  8881 2 2  77 MET N    N  -0.163  -2.571  -8.870 1.00 . B B . 228 MET N    1 1 
        3  8882 2 2  77 MET O    O  -3.131  -3.627  -7.125 1.00 . B B . 228 MET O    1 1 
        3  8883 2 2  77 MET SD   S   0.605  -5.118  -4.434 1.00 . B B . 228 MET SD   1 1 
        3  8884 2 2  78 LEU C    C  -4.743  -1.615  -8.897 1.00 . B B . 229 LEU C    1 1 
        3  8885 2 2  78 LEU CA   C  -3.762  -1.025  -7.887 1.00 . B B . 229 LEU CA   1 1 
        3  8886 2 2  78 LEU CB   C  -3.609   0.492  -8.100 1.00 . B B . 229 LEU CB   1 1 
        3  8887 2 2  78 LEU CD1  C  -6.050   1.122  -7.857 1.00 . B B . 229 LEU CD1  1 1 
        3  8888 2 2  78 LEU CD2  C  -4.525   1.257  -5.885 1.00 . B B . 229 LEU CD2  1 1 
        3  8889 2 2  78 LEU CG   C  -4.630   1.402  -7.394 1.00 . B B . 229 LEU CG   1 1 
        3  8890 2 2  78 LEU H    H  -1.735  -1.168  -8.443 1.00 . B B . 229 LEU H    1 1 
        3  8891 2 2  78 LEU HA   H  -4.120  -1.217  -6.888 1.00 . B B . 229 LEU HA   1 1 
        3  8892 2 2  78 LEU HB2  H  -2.624   0.776  -7.761 1.00 . B B . 229 LEU HB2  1 1 
        3  8893 2 2  78 LEU HB3  H  -3.669   0.685  -9.162 1.00 . B B . 229 LEU HB3  1 1 
        3  8894 2 2  78 LEU HD11 H  -6.123   1.294  -8.921 1.00 . B B . 229 LEU HD11 1 1 
        3  8895 2 2  78 LEU HD12 H  -6.733   1.779  -7.339 1.00 . B B . 229 LEU HD12 1 1 
        3  8896 2 2  78 LEU HD13 H  -6.303   0.095  -7.640 1.00 . B B . 229 LEU HD13 1 1 
        3  8897 2 2  78 LEU HD21 H  -5.189   1.965  -5.412 1.00 . B B . 229 LEU HD21 1 1 
        3  8898 2 2  78 LEU HD22 H  -3.510   1.454  -5.573 1.00 . B B . 229 LEU HD22 1 1 
        3  8899 2 2  78 LEU HD23 H  -4.803   0.256  -5.597 1.00 . B B . 229 LEU HD23 1 1 
        3  8900 2 2  78 LEU HG   H  -4.405   2.428  -7.640 1.00 . B B . 229 LEU HG   1 1 
        3  8901 2 2  78 LEU N    N  -2.475  -1.675  -8.044 1.00 . B B . 229 LEU N    1 1 
        3  8902 2 2  78 LEU O    O  -4.520  -1.550 -10.105 1.00 . B B . 229 LEU O    1 1 
        3  8903 2 2  79 GLY C    C  -6.734  -4.307  -9.303 1.00 . B B . 230 GLY C    1 1 
        3  8904 2 2  79 GLY CA   C  -6.803  -2.798  -9.276 1.00 . B B . 230 GLY CA   1 1 
        3  8905 2 2  79 GLY H    H  -5.931  -2.260  -7.429 1.00 . B B . 230 GLY H    1 1 
        3  8906 2 2  79 GLY HA2  H  -7.784  -2.501  -8.945 1.00 . B B . 230 GLY HA2  1 1 
        3  8907 2 2  79 GLY HA3  H  -6.644  -2.425 -10.277 1.00 . B B . 230 GLY HA3  1 1 
        3  8908 2 2  79 GLY N    N  -5.813  -2.214  -8.398 1.00 . B B . 230 GLY N    1 1 
        3  8909 2 2  79 GLY O    O  -7.751  -4.979  -9.463 1.00 . B B . 230 GLY O    1 1 
        3  8910 2 2  80 THR C    C  -5.183  -6.892  -7.806 1.00 . B B . 231 THR C    1 1 
        3  8911 2 2  80 THR CA   C  -5.343  -6.280  -9.196 1.00 . B B . 231 THR CA   1 1 
        3  8912 2 2  80 THR CB   C  -4.123  -6.622 -10.063 1.00 . B B . 231 THR CB   1 1 
        3  8913 2 2  80 THR CG2  C  -4.449  -6.448 -11.539 1.00 . B B . 231 THR CG2  1 1 
        3  8914 2 2  80 THR H    H  -4.762  -4.261  -9.003 1.00 . B B . 231 THR H    1 1 
        3  8915 2 2  80 THR HA   H  -6.215  -6.709  -9.666 1.00 . B B . 231 THR HA   1 1 
        3  8916 2 2  80 THR HB   H  -3.852  -7.654  -9.889 1.00 . B B . 231 THR HB   1 1 
        3  8917 2 2  80 THR HG1  H  -2.398  -5.740 -10.452 1.00 . B B . 231 THR HG1  1 1 
        3  8918 2 2  80 THR HG21 H  -5.249  -7.119 -11.811 1.00 . B B . 231 THR HG21 1 1 
        3  8919 2 2  80 THR HG22 H  -3.574  -6.672 -12.133 1.00 . B B . 231 THR HG22 1 1 
        3  8920 2 2  80 THR HG23 H  -4.757  -5.428 -11.723 1.00 . B B . 231 THR HG23 1 1 
        3  8921 2 2  80 THR N    N  -5.538  -4.843  -9.140 1.00 . B B . 231 THR N    1 1 
        3  8922 2 2  80 THR O    O  -5.348  -8.096  -7.628 1.00 . B B . 231 THR O    1 1 
        3  8923 2 2  80 THR OG1  O  -3.019  -5.778  -9.710 1.00 . B B . 231 THR OG1  1 1 
        3  8924 2 2  81 GLN C    C  -5.088  -5.493  -4.422 1.00 . B B . 232 GLN C    1 1 
        3  8925 2 2  81 GLN CA   C  -4.697  -6.546  -5.454 1.00 . B B . 232 GLN CA   1 1 
        3  8926 2 2  81 GLN CB   C  -3.239  -6.952  -5.228 1.00 . B B . 232 GLN CB   1 1 
        3  8927 2 2  81 GLN CD   C  -3.644  -9.010  -3.794 1.00 . B B . 232 GLN CD   1 1 
        3  8928 2 2  81 GLN CG   C  -3.011  -8.448  -5.058 1.00 . B B . 232 GLN CG   1 1 
        3  8929 2 2  81 GLN H    H  -4.740  -5.114  -7.016 1.00 . B B . 232 GLN H    1 1 
        3  8930 2 2  81 GLN HA   H  -5.326  -7.413  -5.324 1.00 . B B . 232 GLN HA   1 1 
        3  8931 2 2  81 GLN HB2  H  -2.655  -6.620  -6.072 1.00 . B B . 232 GLN HB2  1 1 
        3  8932 2 2  81 GLN HB3  H  -2.878  -6.455  -4.340 1.00 . B B . 232 GLN HB3  1 1 
        3  8933 2 2  81 GLN HE21 H  -3.509  -7.250  -2.891 1.00 . B B . 232 GLN HE21 1 1 
        3  8934 2 2  81 GLN HE22 H  -4.232  -8.516  -1.969 1.00 . B B . 232 GLN HE22 1 1 
        3  8935 2 2  81 GLN HG2  H  -3.434  -8.960  -5.909 1.00 . B B . 232 GLN HG2  1 1 
        3  8936 2 2  81 GLN HG3  H  -1.948  -8.632  -5.022 1.00 . B B . 232 GLN HG3  1 1 
        3  8937 2 2  81 GLN N    N  -4.873  -6.062  -6.819 1.00 . B B . 232 GLN N    1 1 
        3  8938 2 2  81 GLN NE2  N  -3.804  -8.177  -2.780 1.00 . B B . 232 GLN NE2  1 1 
        3  8939 2 2  81 GLN O    O  -5.600  -5.816  -3.354 1.00 . B B . 232 GLN O    1 1 
        3  8940 2 2  81 GLN OE1  O  -3.986 -10.186  -3.729 1.00 . B B . 232 GLN OE1  1 1 
        3  8941 2 2  82 LEU C    C  -6.406  -2.578  -3.709 1.00 . B B . 233 LEU C    1 1 
        3  8942 2 2  82 LEU CA   C  -4.995  -3.162  -3.757 1.00 . B B . 233 LEU CA   1 1 
        3  8943 2 2  82 LEU CB   C  -3.998  -2.047  -4.056 1.00 . B B . 233 LEU CB   1 1 
        3  8944 2 2  82 LEU CD1  C  -1.640  -1.252  -4.233 1.00 . B B . 233 LEU CD1  1 1 
        3  8945 2 2  82 LEU CD2  C  -2.201  -3.169  -2.725 1.00 . B B . 233 LEU CD2  1 1 
        3  8946 2 2  82 LEU CG   C  -2.530  -2.464  -4.031 1.00 . B B . 233 LEU CG   1 1 
        3  8947 2 2  82 LEU H    H  -4.533  -4.013  -5.643 1.00 . B B . 233 LEU H    1 1 
        3  8948 2 2  82 LEU HA   H  -4.762  -3.576  -2.787 1.00 . B B . 233 LEU HA   1 1 
        3  8949 2 2  82 LEU HB2  H  -4.219  -1.649  -5.035 1.00 . B B . 233 LEU HB2  1 1 
        3  8950 2 2  82 LEU HB3  H  -4.137  -1.263  -3.326 1.00 . B B . 233 LEU HB3  1 1 
        3  8951 2 2  82 LEU HD11 H  -1.859  -0.801  -5.190 1.00 . B B . 233 LEU HD11 1 1 
        3  8952 2 2  82 LEU HD12 H  -0.604  -1.557  -4.207 1.00 . B B . 233 LEU HD12 1 1 
        3  8953 2 2  82 LEU HD13 H  -1.824  -0.537  -3.445 1.00 . B B . 233 LEU HD13 1 1 
        3  8954 2 2  82 LEU HD21 H  -2.825  -4.045  -2.623 1.00 . B B . 233 LEU HD21 1 1 
        3  8955 2 2  82 LEU HD22 H  -2.387  -2.499  -1.899 1.00 . B B . 233 LEU HD22 1 1 
        3  8956 2 2  82 LEU HD23 H  -1.162  -3.464  -2.726 1.00 . B B . 233 LEU HD23 1 1 
        3  8957 2 2  82 LEU HG   H  -2.344  -3.154  -4.842 1.00 . B B . 233 LEU HG   1 1 
        3  8958 2 2  82 LEU N    N  -4.844  -4.232  -4.739 1.00 . B B . 233 LEU N    1 1 
        3  8959 2 2  82 LEU O    O  -6.575  -1.417  -3.331 1.00 . B B . 233 LEU O    1 1 
        3  8960 2 2  83 LEU C    C  -9.714  -3.868  -3.312 1.00 . B B . 234 LEU C    1 1 
        3  8961 2 2  83 LEU CA   C  -8.790  -2.874  -4.000 1.00 . B B . 234 LEU CA   1 1 
        3  8962 2 2  83 LEU CB   C  -9.344  -2.585  -5.400 1.00 . B B . 234 LEU CB   1 1 
        3  8963 2 2  83 LEU CD1  C  -9.425  -1.194  -7.471 1.00 . B B . 234 LEU CD1  1 1 
        3  8964 2 2  83 LEU CD2  C  -8.736  -0.141  -5.326 1.00 . B B . 234 LEU CD2  1 1 
        3  8965 2 2  83 LEU CG   C  -8.703  -1.418  -6.155 1.00 . B B . 234 LEU CG   1 1 
        3  8966 2 2  83 LEU H    H  -7.241  -4.285  -4.337 1.00 . B B . 234 LEU H    1 1 
        3  8967 2 2  83 LEU HA   H  -8.789  -1.957  -3.431 1.00 . B B . 234 LEU HA   1 1 
        3  8968 2 2  83 LEU HB2  H  -9.220  -3.476  -5.999 1.00 . B B . 234 LEU HB2  1 1 
        3  8969 2 2  83 LEU HB3  H -10.401  -2.384  -5.306 1.00 . B B . 234 LEU HB3  1 1 
        3  8970 2 2  83 LEU HD11 H -10.406  -0.787  -7.278 1.00 . B B . 234 LEU HD11 1 1 
        3  8971 2 2  83 LEU HD12 H  -9.526  -2.136  -7.991 1.00 . B B . 234 LEU HD12 1 1 
        3  8972 2 2  83 LEU HD13 H  -8.861  -0.503  -8.080 1.00 . B B . 234 LEU HD13 1 1 
        3  8973 2 2  83 LEU HD21 H  -8.315   0.672  -5.901 1.00 . B B . 234 LEU HD21 1 1 
        3  8974 2 2  83 LEU HD22 H  -8.158  -0.279  -4.425 1.00 . B B . 234 LEU HD22 1 1 
        3  8975 2 2  83 LEU HD23 H  -9.758   0.095  -5.067 1.00 . B B . 234 LEU HD23 1 1 
        3  8976 2 2  83 LEU HG   H  -7.671  -1.660  -6.368 1.00 . B B . 234 LEU HG   1 1 
        3  8977 2 2  83 LEU N    N  -7.415  -3.361  -4.055 1.00 . B B . 234 LEU N    1 1 
        3  8978 2 2  83 LEU O    O  -9.483  -5.077  -3.338 1.00 . B B . 234 LEU O    1 1 
        3  8979 2 2  84 TYR C    C -12.913  -4.240  -3.286 1.00 . B B . 235 TYR C    1 1 
        3  8980 2 2  84 TYR CA   C -11.854  -4.148  -2.202 1.00 . B B . 235 TYR CA   1 1 
        3  8981 2 2  84 TYR CB   C -12.479  -3.529  -0.951 1.00 . B B . 235 TYR CB   1 1 
        3  8982 2 2  84 TYR CD1  C -11.595  -4.783   1.038 1.00 . B B . 235 TYR CD1  1 1 
        3  8983 2 2  84 TYR CD2  C -10.867  -2.539   0.718 1.00 . B B . 235 TYR CD2  1 1 
        3  8984 2 2  84 TYR CE1  C -10.832  -4.874   2.180 1.00 . B B . 235 TYR CE1  1 1 
        3  8985 2 2  84 TYR CE2  C -10.100  -2.620   1.865 1.00 . B B . 235 TYR CE2  1 1 
        3  8986 2 2  84 TYR CG   C -11.625  -3.619   0.288 1.00 . B B . 235 TYR CG   1 1 
        3  8987 2 2  84 TYR CZ   C -10.087  -3.793   2.592 1.00 . B B . 235 TYR CZ   1 1 
        3  8988 2 2  84 TYR H    H -10.786  -2.367  -2.565 1.00 . B B . 235 TYR H    1 1 
        3  8989 2 2  84 TYR HA   H -11.481  -5.135  -1.974 1.00 . B B . 235 TYR HA   1 1 
        3  8990 2 2  84 TYR HB2  H -12.673  -2.483  -1.138 1.00 . B B . 235 TYR HB2  1 1 
        3  8991 2 2  84 TYR HB3  H -13.414  -4.028  -0.746 1.00 . B B . 235 TYR HB3  1 1 
        3  8992 2 2  84 TYR HD1  H -12.178  -5.632   0.712 1.00 . B B . 235 TYR HD1  1 1 
        3  8993 2 2  84 TYR HD2  H -10.880  -1.627   0.143 1.00 . B B . 235 TYR HD2  1 1 
        3  8994 2 2  84 TYR HE1  H -10.822  -5.793   2.747 1.00 . B B . 235 TYR HE1  1 1 
        3  8995 2 2  84 TYR HE2  H  -9.520  -1.767   2.186 1.00 . B B . 235 TYR HE2  1 1 
        3  8996 2 2  84 TYR HH   H  -8.838  -4.711   3.726 1.00 . B B . 235 TYR HH   1 1 
        3  8997 2 2  84 TYR N    N -10.754  -3.336  -2.691 1.00 . B B . 235 TYR N    1 1 
        3  8998 2 2  84 TYR O    O -12.905  -3.445  -4.225 1.00 . B B . 235 TYR O    1 1 
        3  8999 2 2  84 TYR OH   O  -9.326  -3.883   3.733 1.00 . B B . 235 TYR OH   1 1 
        3  9000 2 2  85 LYS C    C -15.866  -4.084  -3.988 1.00 . B B . 236 LYS C    1 1 
        3  9001 2 2  85 LYS CA   C -14.924  -5.281  -4.121 1.00 . B B . 236 LYS CA   1 1 
        3  9002 2 2  85 LYS CB   C -15.694  -6.595  -3.957 1.00 . B B . 236 LYS CB   1 1 
        3  9003 2 2  85 LYS CD   C -17.364  -8.183  -4.984 1.00 . B B . 236 LYS CD   1 1 
        3  9004 2 2  85 LYS CE   C -18.420  -8.335  -6.070 1.00 . B B . 236 LYS CE   1 1 
        3  9005 2 2  85 LYS CG   C -16.740  -6.800  -5.040 1.00 . B B . 236 LYS CG   1 1 
        3  9006 2 2  85 LYS H    H -13.785  -5.819  -2.415 1.00 . B B . 236 LYS H    1 1 
        3  9007 2 2  85 LYS HA   H -14.482  -5.257  -5.108 1.00 . B B . 236 LYS HA   1 1 
        3  9008 2 2  85 LYS HB2  H -14.997  -7.418  -3.994 1.00 . B B . 236 LYS HB2  1 1 
        3  9009 2 2  85 LYS HB3  H -16.191  -6.592  -3.000 1.00 . B B . 236 LYS HB3  1 1 
        3  9010 2 2  85 LYS HD2  H -16.591  -8.925  -5.128 1.00 . B B . 236 LYS HD2  1 1 
        3  9011 2 2  85 LYS HD3  H -17.826  -8.323  -4.020 1.00 . B B . 236 LYS HD3  1 1 
        3  9012 2 2  85 LYS HE2  H -19.190  -7.597  -5.910 1.00 . B B . 236 LYS HE2  1 1 
        3  9013 2 2  85 LYS HE3  H -17.954  -8.161  -7.028 1.00 . B B . 236 LYS HE3  1 1 
        3  9014 2 2  85 LYS HG2  H -17.519  -6.064  -4.914 1.00 . B B . 236 LYS HG2  1 1 
        3  9015 2 2  85 LYS HG3  H -16.273  -6.665  -6.004 1.00 . B B . 236 LYS HG3  1 1 
        3  9016 2 2  85 LYS HZ1  H -19.342  -9.951  -5.115 1.00 . B B . 236 LYS HZ1  1 1 
        3  9017 2 2  85 LYS HZ2  H -18.368 -10.393  -6.433 1.00 . B B . 236 LYS HZ2  1 1 
        3  9018 2 2  85 LYS HZ3  H -19.883  -9.680  -6.697 1.00 . B B . 236 LYS HZ3  1 1 
        3  9019 2 2  85 LYS N    N -13.839  -5.179  -3.156 1.00 . B B . 236 LYS N    1 1 
        3  9020 2 2  85 LYS NZ   N -19.046  -9.682  -6.079 1.00 . B B . 236 LYS NZ   1 1 
        3  9021 2 2  85 LYS O    O -16.445  -3.626  -4.969 1.00 . B B . 236 LYS O    1 1 
        3  9022 2 2  86 PHE C    C -16.091  -1.128  -3.082 1.00 . B B . 237 PHE C    1 1 
        3  9023 2 2  86 PHE CA   C -16.797  -2.368  -2.533 1.00 . B B . 237 PHE CA   1 1 
        3  9024 2 2  86 PHE CB   C -17.068  -2.204  -1.029 1.00 . B B . 237 PHE CB   1 1 
        3  9025 2 2  86 PHE CD1  C -19.380  -1.230  -0.888 1.00 . B B . 237 PHE CD1  1 1 
        3  9026 2 2  86 PHE CD2  C -17.536   0.122  -0.211 1.00 . B B . 237 PHE CD2  1 1 
        3  9027 2 2  86 PHE CE1  C -20.249  -0.199  -0.590 1.00 . B B . 237 PHE CE1  1 1 
        3  9028 2 2  86 PHE CE2  C -18.400   1.156   0.090 1.00 . B B . 237 PHE CE2  1 1 
        3  9029 2 2  86 PHE CG   C -18.014  -1.081  -0.701 1.00 . B B . 237 PHE CG   1 1 
        3  9030 2 2  86 PHE CZ   C -19.758   0.997  -0.103 1.00 . B B . 237 PHE CZ   1 1 
        3  9031 2 2  86 PHE H    H -15.525  -3.982  -2.023 1.00 . B B . 237 PHE H    1 1 
        3  9032 2 2  86 PHE HA   H -17.737  -2.494  -3.050 1.00 . B B . 237 PHE HA   1 1 
        3  9033 2 2  86 PHE HB2  H -17.493  -3.118  -0.644 1.00 . B B . 237 PHE HB2  1 1 
        3  9034 2 2  86 PHE HB3  H -16.133  -2.009  -0.523 1.00 . B B . 237 PHE HB3  1 1 
        3  9035 2 2  86 PHE HD1  H -19.764  -2.165  -1.269 1.00 . B B . 237 PHE HD1  1 1 
        3  9036 2 2  86 PHE HD2  H -16.474   0.247  -0.059 1.00 . B B . 237 PHE HD2  1 1 
        3  9037 2 2  86 PHE HE1  H -21.311  -0.327  -0.740 1.00 . B B . 237 PHE HE1  1 1 
        3  9038 2 2  86 PHE HE2  H -18.015   2.089   0.471 1.00 . B B . 237 PHE HE2  1 1 
        3  9039 2 2  86 PHE HZ   H -20.435   1.806   0.130 1.00 . B B . 237 PHE HZ   1 1 
        3  9040 2 2  86 PHE N    N -15.985  -3.557  -2.773 1.00 . B B . 237 PHE N    1 1 
        3  9041 2 2  86 PHE O    O -16.721  -0.116  -3.378 1.00 . B B . 237 PHE O    1 1 
        3  9042 2 2  87 GLU C    C -13.992  -0.065  -5.252 1.00 . B B . 238 GLU C    1 1 
        3  9043 2 2  87 GLU CA   C -13.975  -0.113  -3.723 1.00 . B B . 238 GLU CA   1 1 
        3  9044 2 2  87 GLU CB   C -12.535  -0.246  -3.215 1.00 . B B . 238 GLU CB   1 1 
        3  9045 2 2  87 GLU CD   C -11.319   1.703  -2.160 1.00 . B B . 238 GLU CD   1 1 
        3  9046 2 2  87 GLU CG   C -11.681   0.991  -3.449 1.00 . B B . 238 GLU CG   1 1 
        3  9047 2 2  87 GLU H    H -14.338  -2.079  -3.038 1.00 . B B . 238 GLU H    1 1 
        3  9048 2 2  87 GLU HA   H -14.404   0.799  -3.337 1.00 . B B . 238 GLU HA   1 1 
        3  9049 2 2  87 GLU HB2  H -12.560  -0.441  -2.153 1.00 . B B . 238 GLU HB2  1 1 
        3  9050 2 2  87 GLU HB3  H -12.066  -1.081  -3.713 1.00 . B B . 238 GLU HB3  1 1 
        3  9051 2 2  87 GLU HG2  H -10.768   0.693  -3.945 1.00 . B B . 238 GLU HG2  1 1 
        3  9052 2 2  87 GLU HG3  H -12.227   1.676  -4.081 1.00 . B B . 238 GLU HG3  1 1 
        3  9053 2 2  87 GLU N    N -14.777  -1.230  -3.242 1.00 . B B . 238 GLU N    1 1 
        3  9054 2 2  87 GLU O    O -13.608   0.937  -5.859 1.00 . B B . 238 GLU O    1 1 
        3  9055 2 2  87 GLU OE1  O -12.232   2.143  -1.442 1.00 . B B . 238 GLU OE1  1 1 
        3  9056 2 2  87 GLU OE2  O -10.110   1.819  -1.865 1.00 . B B . 238 GLU OE2  1 1 
        3  9057 2 2  88 ARG C    C -15.318  -0.155  -7.981 1.00 . B B . 239 ARG C    1 1 
        3  9058 2 2  88 ARG CA   C -14.472  -1.258  -7.329 1.00 . B B . 239 ARG CA   1 1 
        3  9059 2 2  88 ARG CB   C -14.969  -2.633  -7.791 1.00 . B B . 239 ARG CB   1 1 
        3  9060 2 2  88 ARG CD   C -12.649  -3.602  -7.582 1.00 . B B . 239 ARG CD   1 1 
        3  9061 2 2  88 ARG CG   C -14.129  -3.802  -7.300 1.00 . B B . 239 ARG CG   1 1 
        3  9062 2 2  88 ARG CZ   C -11.253  -3.776  -9.605 1.00 . B B . 239 ARG CZ   1 1 
        3  9063 2 2  88 ARG H    H -14.808  -1.890  -5.332 1.00 . B B . 239 ARG H    1 1 
        3  9064 2 2  88 ARG HA   H -13.453  -1.135  -7.664 1.00 . B B . 239 ARG HA   1 1 
        3  9065 2 2  88 ARG HB2  H -15.979  -2.776  -7.431 1.00 . B B . 239 ARG HB2  1 1 
        3  9066 2 2  88 ARG HB3  H -14.977  -2.654  -8.872 1.00 . B B . 239 ARG HB3  1 1 
        3  9067 2 2  88 ARG HD2  H -12.302  -2.747  -7.020 1.00 . B B . 239 ARG HD2  1 1 
        3  9068 2 2  88 ARG HD3  H -12.116  -4.483  -7.257 1.00 . B B . 239 ARG HD3  1 1 
        3  9069 2 2  88 ARG HE   H -13.034  -2.869  -9.520 1.00 . B B . 239 ARG HE   1 1 
        3  9070 2 2  88 ARG HG2  H -14.267  -3.905  -6.234 1.00 . B B . 239 ARG HG2  1 1 
        3  9071 2 2  88 ARG HG3  H -14.462  -4.701  -7.795 1.00 . B B . 239 ARG HG3  1 1 
        3  9072 2 2  88 ARG HH11 H -10.526  -4.780  -7.993 1.00 . B B . 239 ARG HH11 1 1 
        3  9073 2 2  88 ARG HH12 H  -9.514  -4.810  -9.411 1.00 . B B . 239 ARG HH12 1 1 
        3  9074 2 2  88 ARG HH21 H -11.726  -2.913 -11.378 1.00 . B B . 239 ARG HH21 1 1 
        3  9075 2 2  88 ARG HH22 H -10.197  -3.747 -11.342 1.00 . B B . 239 ARG HH22 1 1 
        3  9076 2 2  88 ARG N    N -14.457  -1.150  -5.870 1.00 . B B . 239 ARG N    1 1 
        3  9077 2 2  88 ARG NE   N -12.368  -3.376  -8.998 1.00 . B B . 239 ARG NE   1 1 
        3  9078 2 2  88 ARG NH1  N -10.361  -4.513  -8.953 1.00 . B B . 239 ARG NH1  1 1 
        3  9079 2 2  88 ARG NH2  N -11.042  -3.456 -10.874 1.00 . B B . 239 ARG NH2  1 1 
        3  9080 2 2  88 ARG O    O -14.835   0.513  -8.893 1.00 . B B . 239 ARG O    1 1 
        3  9081 2 2  89 PRO C    C -16.816   2.512  -7.970 1.00 . B B . 240 PRO C    1 1 
        3  9082 2 2  89 PRO CA   C -17.440   1.122  -8.102 1.00 . B B . 240 PRO CA   1 1 
        3  9083 2 2  89 PRO CB   C -18.721   1.033  -7.265 1.00 . B B . 240 PRO CB   1 1 
        3  9084 2 2  89 PRO CD   C -17.300  -0.719  -6.509 1.00 . B B . 240 PRO CD   1 1 
        3  9085 2 2  89 PRO CG   C -18.737  -0.357  -6.736 1.00 . B B . 240 PRO CG   1 1 
        3  9086 2 2  89 PRO HA   H -17.672   0.932  -9.139 1.00 . B B . 240 PRO HA   1 1 
        3  9087 2 2  89 PRO HB2  H -18.680   1.758  -6.467 1.00 . B B . 240 PRO HB2  1 1 
        3  9088 2 2  89 PRO HB3  H -19.580   1.227  -7.891 1.00 . B B . 240 PRO HB3  1 1 
        3  9089 2 2  89 PRO HD2  H -16.990  -0.422  -5.518 1.00 . B B . 240 PRO HD2  1 1 
        3  9090 2 2  89 PRO HD3  H -17.149  -1.779  -6.652 1.00 . B B . 240 PRO HD3  1 1 
        3  9091 2 2  89 PRO HG2  H -19.283  -0.392  -5.804 1.00 . B B . 240 PRO HG2  1 1 
        3  9092 2 2  89 PRO HG3  H -19.183  -1.026  -7.460 1.00 . B B . 240 PRO HG3  1 1 
        3  9093 2 2  89 PRO N    N -16.585   0.059  -7.543 1.00 . B B . 240 PRO N    1 1 
        3  9094 2 2  89 PRO O    O -17.061   3.396  -8.791 1.00 . B B . 240 PRO O    1 1 
        3  9095 2 2  90 GLN C    C -14.192   4.112  -7.754 1.00 . B B . 241 GLN C    1 1 
        3  9096 2 2  90 GLN CA   C -15.303   3.953  -6.720 1.00 . B B . 241 GLN CA   1 1 
        3  9097 2 2  90 GLN CB   C -14.713   3.976  -5.313 1.00 . B B . 241 GLN CB   1 1 
        3  9098 2 2  90 GLN CD   C -13.135   5.150  -3.739 1.00 . B B . 241 GLN CD   1 1 
        3  9099 2 2  90 GLN CG   C -14.053   5.291  -4.938 1.00 . B B . 241 GLN CG   1 1 
        3  9100 2 2  90 GLN H    H -15.866   1.959  -6.304 1.00 . B B . 241 GLN H    1 1 
        3  9101 2 2  90 GLN HA   H -16.008   4.762  -6.829 1.00 . B B . 241 GLN HA   1 1 
        3  9102 2 2  90 GLN HB2  H -15.504   3.784  -4.604 1.00 . B B . 241 GLN HB2  1 1 
        3  9103 2 2  90 GLN HB3  H -13.973   3.193  -5.233 1.00 . B B . 241 GLN HB3  1 1 
        3  9104 2 2  90 GLN HE21 H -14.205   3.629  -3.056 1.00 . B B . 241 GLN HE21 1 1 
        3  9105 2 2  90 GLN HE22 H -12.831   4.064  -2.105 1.00 . B B . 241 GLN HE22 1 1 
        3  9106 2 2  90 GLN HG2  H -13.474   5.645  -5.778 1.00 . B B . 241 GLN HG2  1 1 
        3  9107 2 2  90 GLN HG3  H -14.822   6.011  -4.701 1.00 . B B . 241 GLN HG3  1 1 
        3  9108 2 2  90 GLN N    N -16.004   2.695  -6.936 1.00 . B B . 241 GLN N    1 1 
        3  9109 2 2  90 GLN NE2  N -13.424   4.190  -2.881 1.00 . B B . 241 GLN NE2  1 1 
        3  9110 2 2  90 GLN O    O -14.104   5.127  -8.451 1.00 . B B . 241 GLN O    1 1 
        3  9111 2 2  90 GLN OE1  O -12.165   5.886  -3.600 1.00 . B B . 241 GLN OE1  1 1 
        3  9112 2 2  91 TYR C    C -12.856   3.212 -10.234 1.00 . B B . 242 TYR C    1 1 
        3  9113 2 2  91 TYR CA   C -12.281   3.052  -8.830 1.00 . B B . 242 TYR CA   1 1 
        3  9114 2 2  91 TYR CB   C -11.514   1.730  -8.693 1.00 . B B . 242 TYR CB   1 1 
        3  9115 2 2  91 TYR CD1  C  -9.253   2.413  -9.614 1.00 . B B . 242 TYR CD1  1 1 
        3  9116 2 2  91 TYR CD2  C -10.351   0.535 -10.592 1.00 . B B . 242 TYR CD2  1 1 
        3  9117 2 2  91 TYR CE1  C  -8.191   2.249 -10.485 1.00 . B B . 242 TYR CE1  1 1 
        3  9118 2 2  91 TYR CE2  C  -9.292   0.363 -11.463 1.00 . B B . 242 TYR CE2  1 1 
        3  9119 2 2  91 TYR CG   C -10.352   1.561  -9.653 1.00 . B B . 242 TYR CG   1 1 
        3  9120 2 2  91 TYR CZ   C  -8.215   1.222 -11.405 1.00 . B B . 242 TYR CZ   1 1 
        3  9121 2 2  91 TYR H    H -13.455   2.332  -7.225 1.00 . B B . 242 TYR H    1 1 
        3  9122 2 2  91 TYR HA   H -11.613   3.876  -8.625 1.00 . B B . 242 TYR HA   1 1 
        3  9123 2 2  91 TYR HB2  H -11.118   1.660  -7.691 1.00 . B B . 242 TYR HB2  1 1 
        3  9124 2 2  91 TYR HB3  H -12.198   0.911  -8.857 1.00 . B B . 242 TYR HB3  1 1 
        3  9125 2 2  91 TYR HD1  H  -9.236   3.217  -8.892 1.00 . B B . 242 TYR HD1  1 1 
        3  9126 2 2  91 TYR HD2  H -11.197  -0.136 -10.635 1.00 . B B . 242 TYR HD2  1 1 
        3  9127 2 2  91 TYR HE1  H  -7.350   2.924 -10.447 1.00 . B B . 242 TYR HE1  1 1 
        3  9128 2 2  91 TYR HE2  H  -9.311  -0.439 -12.186 1.00 . B B . 242 TYR HE2  1 1 
        3  9129 2 2  91 TYR HH   H  -6.335   1.295 -11.822 1.00 . B B . 242 TYR HH   1 1 
        3  9130 2 2  91 TYR N    N -13.354   3.088  -7.847 1.00 . B B . 242 TYR N    1 1 
        3  9131 2 2  91 TYR O    O -12.403   4.053 -11.009 1.00 . B B . 242 TYR O    1 1 
        3  9132 2 2  91 TYR OH   O  -7.159   1.055 -12.270 1.00 . B B . 242 TYR OH   1 1 
        3  9133 2 2  92 ALA C    C -15.072   3.894 -12.118 1.00 . B B . 243 ALA C    1 1 
        3  9134 2 2  92 ALA CA   C -14.558   2.490 -11.825 1.00 . B B . 243 ALA CA   1 1 
        3  9135 2 2  92 ALA CB   C -15.705   1.492 -11.873 1.00 . B B . 243 ALA CB   1 1 
        3  9136 2 2  92 ALA H    H -14.217   1.798  -9.853 1.00 . B B . 243 ALA H    1 1 
        3  9137 2 2  92 ALA HA   H -13.840   2.215 -12.582 1.00 . B B . 243 ALA HA   1 1 
        3  9138 2 2  92 ALA HB1  H -15.327   0.500 -11.671 1.00 . B B . 243 ALA HB1  1 1 
        3  9139 2 2  92 ALA HB2  H -16.157   1.511 -12.853 1.00 . B B . 243 ALA HB2  1 1 
        3  9140 2 2  92 ALA HB3  H -16.443   1.754 -11.130 1.00 . B B . 243 ALA HB3  1 1 
        3  9141 2 2  92 ALA N    N -13.891   2.433 -10.530 1.00 . B B . 243 ALA N    1 1 
        3  9142 2 2  92 ALA O    O -14.958   4.379 -13.242 1.00 . B B . 243 ALA O    1 1 
        3  9143 2 2  93 GLU C    C -15.061   6.843 -11.709 1.00 . B B . 244 GLU C    1 1 
        3  9144 2 2  93 GLU CA   C -16.147   5.894 -11.221 1.00 . B B . 244 GLU CA   1 1 
        3  9145 2 2  93 GLU CB   C -16.690   6.374  -9.871 1.00 . B B . 244 GLU CB   1 1 
        3  9146 2 2  93 GLU CD   C -18.669   7.658 -10.763 1.00 . B B . 244 GLU CD   1 1 
        3  9147 2 2  93 GLU CG   C -17.410   7.712  -9.927 1.00 . B B . 244 GLU CG   1 1 
        3  9148 2 2  93 GLU H    H -15.663   4.102 -10.216 1.00 . B B . 244 GLU H    1 1 
        3  9149 2 2  93 GLU HA   H -16.950   5.875 -11.942 1.00 . B B . 244 GLU HA   1 1 
        3  9150 2 2  93 GLU HB2  H -17.383   5.636  -9.495 1.00 . B B . 244 GLU HB2  1 1 
        3  9151 2 2  93 GLU HB3  H -15.865   6.463  -9.179 1.00 . B B . 244 GLU HB3  1 1 
        3  9152 2 2  93 GLU HG2  H -17.677   8.004  -8.922 1.00 . B B . 244 GLU HG2  1 1 
        3  9153 2 2  93 GLU HG3  H -16.743   8.448 -10.350 1.00 . B B . 244 GLU HG3  1 1 
        3  9154 2 2  93 GLU N    N -15.618   4.543 -11.091 1.00 . B B . 244 GLU N    1 1 
        3  9155 2 2  93 GLU O    O -15.278   7.634 -12.631 1.00 . B B . 244 GLU O    1 1 
        3  9156 2 2  93 GLU OE1  O -19.605   6.923 -10.381 1.00 . B B . 244 GLU OE1  1 1 
        3  9157 2 2  93 GLU OE2  O -18.728   8.337 -11.808 1.00 . B B . 244 GLU OE2  1 1 
        3  9158 2 2  94 ILE C    C -12.344   7.392 -12.909 1.00 . B B . 245 ILE C    1 1 
        3  9159 2 2  94 ILE CA   C -12.775   7.618 -11.467 1.00 . B B . 245 ILE CA   1 1 
        3  9160 2 2  94 ILE CB   C -11.552   7.446 -10.542 1.00 . B B . 245 ILE CB   1 1 
        3  9161 2 2  94 ILE CD1  C -12.296   9.324  -9.000 1.00 . B B . 245 ILE CD1  1 1 
        3  9162 2 2  94 ILE CG1  C -11.915   7.861  -9.119 1.00 . B B . 245 ILE CG1  1 1 
        3  9163 2 2  94 ILE CG2  C -10.380   8.285 -11.048 1.00 . B B . 245 ILE CG2  1 1 
        3  9164 2 2  94 ILE H    H -13.765   6.080 -10.381 1.00 . B B . 245 ILE H    1 1 
        3  9165 2 2  94 ILE HA   H -13.121   8.638 -11.370 1.00 . B B . 245 ILE HA   1 1 
        3  9166 2 2  94 ILE HB   H -11.257   6.407 -10.553 1.00 . B B . 245 ILE HB   1 1 
        3  9167 2 2  94 ILE HD11 H -13.128   9.533  -9.655 1.00 . B B . 245 ILE HD11 1 1 
        3  9168 2 2  94 ILE HD12 H -11.452   9.939  -9.282 1.00 . B B . 245 ILE HD12 1 1 
        3  9169 2 2  94 ILE HD13 H -12.576   9.541  -7.982 1.00 . B B . 245 ILE HD13 1 1 
        3  9170 2 2  94 ILE HG12 H -12.753   7.271  -8.781 1.00 . B B . 245 ILE HG12 1 1 
        3  9171 2 2  94 ILE HG13 H -11.069   7.683  -8.471 1.00 . B B . 245 ILE HG13 1 1 
        3  9172 2 2  94 ILE HG21 H -10.102   7.955 -12.038 1.00 . B B . 245 ILE HG21 1 1 
        3  9173 2 2  94 ILE HG22 H  -9.540   8.171 -10.379 1.00 . B B . 245 ILE HG22 1 1 
        3  9174 2 2  94 ILE HG23 H -10.674   9.327 -11.087 1.00 . B B . 245 ILE HG23 1 1 
        3  9175 2 2  94 ILE N    N -13.884   6.749 -11.099 1.00 . B B . 245 ILE N    1 1 
        3  9176 2 2  94 ILE O    O -12.282   8.332 -13.682 1.00 . B B . 245 ILE O    1 1 
        3  9177 2 2  95 LEU C    C -12.611   6.219 -15.675 1.00 . B B . 246 LEU C    1 1 
        3  9178 2 2  95 LEU CA   C -11.579   5.847 -14.619 1.00 . B B . 246 LEU CA   1 1 
        3  9179 2 2  95 LEU CB   C -11.224   4.365 -14.758 1.00 . B B . 246 LEU CB   1 1 
        3  9180 2 2  95 LEU CD1  C  -8.749   4.794 -14.606 1.00 . B B . 246 LEU CD1  1 1 
        3  9181 2 2  95 LEU CD2  C  -9.982   3.997 -12.612 1.00 . B B . 246 LEU CD2  1 1 
        3  9182 2 2  95 LEU CG   C  -9.899   3.932 -14.116 1.00 . B B . 246 LEU CG   1 1 
        3  9183 2 2  95 LEU H    H -12.197   5.416 -12.628 1.00 . B B . 246 LEU H    1 1 
        3  9184 2 2  95 LEU HA   H -10.688   6.435 -14.783 1.00 . B B . 246 LEU HA   1 1 
        3  9185 2 2  95 LEU HB2  H -12.023   3.791 -14.312 1.00 . B B . 246 LEU HB2  1 1 
        3  9186 2 2  95 LEU HB3  H -11.180   4.126 -15.808 1.00 . B B . 246 LEU HB3  1 1 
        3  9187 2 2  95 LEU HD11 H  -8.952   5.829 -14.368 1.00 . B B . 246 LEU HD11 1 1 
        3  9188 2 2  95 LEU HD12 H  -8.641   4.681 -15.673 1.00 . B B . 246 LEU HD12 1 1 
        3  9189 2 2  95 LEU HD13 H  -7.837   4.485 -14.113 1.00 . B B . 246 LEU HD13 1 1 
        3  9190 2 2  95 LEU HD21 H -10.781   3.357 -12.271 1.00 . B B . 246 LEU HD21 1 1 
        3  9191 2 2  95 LEU HD22 H -10.180   5.012 -12.306 1.00 . B B . 246 LEU HD22 1 1 
        3  9192 2 2  95 LEU HD23 H  -9.047   3.667 -12.184 1.00 . B B . 246 LEU HD23 1 1 
        3  9193 2 2  95 LEU HG   H  -9.689   2.910 -14.395 1.00 . B B . 246 LEU HG   1 1 
        3  9194 2 2  95 LEU N    N -12.068   6.149 -13.273 1.00 . B B . 246 LEU N    1 1 
        3  9195 2 2  95 LEU O    O -12.266   6.619 -16.789 1.00 . B B . 246 LEU O    1 1 
        3  9196 2 2  96 ALA C    C -15.086   7.900 -16.467 1.00 . B B . 247 ALA C    1 1 
        3  9197 2 2  96 ALA CA   C -14.968   6.394 -16.225 1.00 . B B . 247 ALA CA   1 1 
        3  9198 2 2  96 ALA CB   C -16.281   5.848 -15.688 1.00 . B B . 247 ALA CB   1 1 
        3  9199 2 2  96 ALA H    H -14.081   5.710 -14.430 1.00 . B B . 247 ALA H    1 1 
        3  9200 2 2  96 ALA HA   H -14.768   5.908 -17.167 1.00 . B B . 247 ALA HA   1 1 
        3  9201 2 2  96 ALA HB1  H -16.189   4.784 -15.524 1.00 . B B . 247 ALA HB1  1 1 
        3  9202 2 2  96 ALA HB2  H -17.068   6.034 -16.403 1.00 . B B . 247 ALA HB2  1 1 
        3  9203 2 2  96 ALA HB3  H -16.521   6.336 -14.755 1.00 . B B . 247 ALA HB3  1 1 
        3  9204 2 2  96 ALA N    N -13.876   6.071 -15.322 1.00 . B B . 247 ALA N    1 1 
        3  9205 2 2  96 ALA O    O -15.296   8.336 -17.600 1.00 . B B . 247 ALA O    1 1 
        3  9206 2 2  97 ASP C    C -13.889  10.922 -15.645 1.00 . B B . 248 ASP C    1 1 
        3  9207 2 2  97 ASP CA   C -15.189  10.130 -15.504 1.00 . B B . 248 ASP CA   1 1 
        3  9208 2 2  97 ASP CB   C -15.964  10.620 -14.278 1.00 . B B . 248 ASP CB   1 1 
        3  9209 2 2  97 ASP CG   C -16.364  12.081 -14.377 1.00 . B B . 248 ASP CG   1 1 
        3  9210 2 2  97 ASP H    H -14.690   8.297 -14.545 1.00 . B B . 248 ASP H    1 1 
        3  9211 2 2  97 ASP HA   H -15.791  10.302 -16.383 1.00 . B B . 248 ASP HA   1 1 
        3  9212 2 2  97 ASP HB2  H -16.861  10.030 -14.170 1.00 . B B . 248 ASP HB2  1 1 
        3  9213 2 2  97 ASP HB3  H -15.348  10.494 -13.399 1.00 . B B . 248 ASP HB3  1 1 
        3  9214 2 2  97 ASP N    N -14.949   8.690 -15.409 1.00 . B B . 248 ASP N    1 1 
        3  9215 2 2  97 ASP O    O -13.833  11.905 -16.380 1.00 . B B . 248 ASP O    1 1 
        3  9216 2 2  97 ASP OD1  O -17.391  12.377 -15.024 1.00 . B B . 248 ASP OD1  1 1 
        3  9217 2 2  97 ASP OD2  O -15.660  12.937 -13.803 1.00 . B B . 248 ASP OD2  1 1 
        3  9218 2 2  98 HIS C    C -10.431  10.357 -15.468 1.00 . B B . 249 HIS C    1 1 
        3  9219 2 2  98 HIS CA   C -11.579  11.209 -14.943 1.00 . B B . 249 HIS CA   1 1 
        3  9220 2 2  98 HIS CB   C -11.220  11.682 -13.532 1.00 . B B . 249 HIS CB   1 1 
        3  9221 2 2  98 HIS CD2  C -13.012  13.009 -12.220 1.00 . B B . 249 HIS CD2  1 1 
        3  9222 2 2  98 HIS CE1  C -12.529  15.011 -12.966 1.00 . B B . 249 HIS CE1  1 1 
        3  9223 2 2  98 HIS CG   C -11.977  12.887 -13.081 1.00 . B B . 249 HIS CG   1 1 
        3  9224 2 2  98 HIS H    H -12.923   9.652 -14.440 1.00 . B B . 249 HIS H    1 1 
        3  9225 2 2  98 HIS HA   H -11.685  12.073 -15.580 1.00 . B B . 249 HIS HA   1 1 
        3  9226 2 2  98 HIS HB2  H -11.421  10.886 -12.833 1.00 . B B . 249 HIS HB2  1 1 
        3  9227 2 2  98 HIS HB3  H -10.167  11.921 -13.501 1.00 . B B . 249 HIS HB3  1 1 
        3  9228 2 2  98 HIS HD1  H -10.983  14.399 -14.173 1.00 . B B . 249 HIS HD1  1 1 
        3  9229 2 2  98 HIS HD2  H -13.479  12.207 -11.666 1.00 . B B . 249 HIS HD2  1 1 
        3  9230 2 2  98 HIS HE1  H -12.546  16.079 -13.132 1.00 . B B . 249 HIS HE1  1 1 
        3  9231 2 2  98 HIS HE2  H -14.179  14.704 -11.795 1.00 . B B . 249 HIS HE2  1 1 
        3  9232 2 2  98 HIS N    N -12.847  10.489 -14.952 1.00 . B B . 249 HIS N    1 1 
        3  9233 2 2  98 HIS ND1  N -11.699  14.157 -13.531 1.00 . B B . 249 HIS ND1  1 1 
        3  9234 2 2  98 HIS NE2  N -13.339  14.343 -12.165 1.00 . B B . 249 HIS NE2  1 1 
        3  9235 2 2  98 HIS O    O  -9.823   9.597 -14.718 1.00 . B B . 249 HIS O    1 1 
        3  9236 2 2  99 PRO C    C  -7.685  10.736 -16.992 1.00 . B B . 250 PRO C    1 1 
        3  9237 2 2  99 PRO CA   C  -8.906   9.881 -17.326 1.00 . B B . 250 PRO CA   1 1 
        3  9238 2 2  99 PRO CB   C  -9.170   9.881 -18.842 1.00 . B B . 250 PRO CB   1 1 
        3  9239 2 2  99 PRO CD   C -10.904  11.160 -17.783 1.00 . B B . 250 PRO CD   1 1 
        3  9240 2 2  99 PRO CG   C -10.573  10.372 -19.018 1.00 . B B . 250 PRO CG   1 1 
        3  9241 2 2  99 PRO HA   H  -8.753   8.871 -16.974 1.00 . B B . 250 PRO HA   1 1 
        3  9242 2 2  99 PRO HB2  H  -8.462  10.535 -19.330 1.00 . B B . 250 PRO HB2  1 1 
        3  9243 2 2  99 PRO HB3  H  -9.056   8.877 -19.225 1.00 . B B . 250 PRO HB3  1 1 
        3  9244 2 2  99 PRO HD2  H -10.593  12.188 -17.892 1.00 . B B . 250 PRO HD2  1 1 
        3  9245 2 2  99 PRO HD3  H -11.958  11.098 -17.563 1.00 . B B . 250 PRO HD3  1 1 
        3  9246 2 2  99 PRO HG2  H -10.634  11.005 -19.891 1.00 . B B . 250 PRO HG2  1 1 
        3  9247 2 2  99 PRO HG3  H -11.245   9.532 -19.116 1.00 . B B . 250 PRO HG3  1 1 
        3  9248 2 2  99 PRO N    N -10.113  10.474 -16.760 1.00 . B B . 250 PRO N    1 1 
        3  9249 2 2  99 PRO O    O  -6.549  10.395 -17.317 1.00 . B B . 250 PRO O    1 1 
        3  9250 2 2 100 ASP C    C  -6.372  12.649 -14.597 1.00 . B B . 251 ASP C    1 1 
        3  9251 2 2 100 ASP CA   C  -6.927  12.841 -16.008 1.00 . B B . 251 ASP CA   1 1 
        3  9252 2 2 100 ASP CB   C  -7.509  14.255 -16.145 1.00 . B B . 251 ASP CB   1 1 
        3  9253 2 2 100 ASP CG   C  -8.680  14.505 -15.207 1.00 . B B . 251 ASP CG   1 1 
        3  9254 2 2 100 ASP H    H  -8.873  12.028 -16.051 1.00 . B B . 251 ASP H    1 1 
        3  9255 2 2 100 ASP HA   H  -6.123  12.726 -16.718 1.00 . B B . 251 ASP HA   1 1 
        3  9256 2 2 100 ASP HB2  H  -6.738  14.977 -15.923 1.00 . B B . 251 ASP HB2  1 1 
        3  9257 2 2 100 ASP HB3  H  -7.849  14.398 -17.161 1.00 . B B . 251 ASP HB3  1 1 
        3  9258 2 2 100 ASP N    N  -7.950  11.854 -16.328 1.00 . B B . 251 ASP N    1 1 
        3  9259 2 2 100 ASP O    O  -5.294  13.153 -14.278 1.00 . B B . 251 ASP O    1 1 
        3  9260 2 2 100 ASP OD1  O  -9.817  14.095 -15.538 1.00 . B B . 251 ASP OD1  1 1 
        3  9261 2 2 100 ASP OD2  O  -8.470  15.116 -14.140 1.00 . B B . 251 ASP OD2  1 1 
        3  9262 2 2 101 ALA C    C  -5.744  10.573 -12.187 1.00 . B B . 252 ALA C    1 1 
        3  9263 2 2 101 ALA CA   C  -6.702  11.751 -12.365 1.00 . B B . 252 ALA CA   1 1 
        3  9264 2 2 101 ALA CB   C  -7.933  11.575 -11.483 1.00 . B B . 252 ALA CB   1 1 
        3  9265 2 2 101 ALA H    H  -7.901  11.466 -14.087 1.00 . B B . 252 ALA H    1 1 
        3  9266 2 2 101 ALA HA   H  -6.199  12.656 -12.056 1.00 . B B . 252 ALA HA   1 1 
        3  9267 2 2 101 ALA HB1  H  -8.421  10.642 -11.725 1.00 . B B . 252 ALA HB1  1 1 
        3  9268 2 2 101 ALA HB2  H  -8.615  12.394 -11.652 1.00 . B B . 252 ALA HB2  1 1 
        3  9269 2 2 101 ALA HB3  H  -7.635  11.566 -10.442 1.00 . B B . 252 ALA HB3  1 1 
        3  9270 2 2 101 ALA N    N  -7.095  11.916 -13.760 1.00 . B B . 252 ALA N    1 1 
        3  9271 2 2 101 ALA O    O  -6.083   9.431 -12.504 1.00 . B B . 252 ALA O    1 1 
        3  9272 2 2 102 PRO C    C  -3.826   9.068 -10.091 1.00 . B B . 253 PRO C    1 1 
        3  9273 2 2 102 PRO CA   C  -3.537   9.798 -11.403 1.00 . B B . 253 PRO CA   1 1 
        3  9274 2 2 102 PRO CB   C  -2.225  10.575 -11.314 1.00 . B B . 253 PRO CB   1 1 
        3  9275 2 2 102 PRO CD   C  -4.013  12.187 -11.366 1.00 . B B . 253 PRO CD   1 1 
        3  9276 2 2 102 PRO CG   C  -2.617  11.935 -10.851 1.00 . B B . 253 PRO CG   1 1 
        3  9277 2 2 102 PRO HA   H  -3.481   9.081 -12.209 1.00 . B B . 253 PRO HA   1 1 
        3  9278 2 2 102 PRO HB2  H  -1.566  10.092 -10.606 1.00 . B B . 253 PRO HB2  1 1 
        3  9279 2 2 102 PRO HB3  H  -1.756  10.609 -12.286 1.00 . B B . 253 PRO HB3  1 1 
        3  9280 2 2 102 PRO HD2  H  -4.616  12.655 -10.603 1.00 . B B . 253 PRO HD2  1 1 
        3  9281 2 2 102 PRO HD3  H  -3.982  12.804 -12.253 1.00 . B B . 253 PRO HD3  1 1 
        3  9282 2 2 102 PRO HG2  H  -2.608  11.969  -9.772 1.00 . B B . 253 PRO HG2  1 1 
        3  9283 2 2 102 PRO HG3  H  -1.933  12.667 -11.254 1.00 . B B . 253 PRO HG3  1 1 
        3  9284 2 2 102 PRO N    N  -4.525  10.840 -11.684 1.00 . B B . 253 PRO N    1 1 
        3  9285 2 2 102 PRO O    O  -4.444   9.623  -9.180 1.00 . B B . 253 PRO O    1 1 
        3  9286 2 2 103 MET C    C  -3.096   7.534  -7.546 1.00 . B B . 254 MET C    1 1 
        3  9287 2 2 103 MET CA   C  -3.657   6.971  -8.850 1.00 . B B . 254 MET CA   1 1 
        3  9288 2 2 103 MET CB   C  -3.120   5.556  -9.084 1.00 . B B . 254 MET CB   1 1 
        3  9289 2 2 103 MET CE   C  -6.287   6.046 -10.566 1.00 . B B . 254 MET CE   1 1 
        3  9290 2 2 103 MET CG   C  -3.806   4.801 -10.219 1.00 . B B . 254 MET CG   1 1 
        3  9291 2 2 103 MET H    H  -2.800   7.474 -10.728 1.00 . B B . 254 MET H    1 1 
        3  9292 2 2 103 MET HA   H  -4.731   6.917  -8.760 1.00 . B B . 254 MET HA   1 1 
        3  9293 2 2 103 MET HB2  H  -2.067   5.621  -9.311 1.00 . B B . 254 MET HB2  1 1 
        3  9294 2 2 103 MET HB3  H  -3.245   4.983  -8.176 1.00 . B B . 254 MET HB3  1 1 
        3  9295 2 2 103 MET HE1  H  -7.361   6.004 -10.468 1.00 . B B . 254 MET HE1  1 1 
        3  9296 2 2 103 MET HE2  H  -6.025   6.165 -11.607 1.00 . B B . 254 MET HE2  1 1 
        3  9297 2 2 103 MET HE3  H  -5.906   6.885 -10.001 1.00 . B B . 254 MET HE3  1 1 
        3  9298 2 2 103 MET HG2  H  -3.689   5.370 -11.129 1.00 . B B . 254 MET HG2  1 1 
        3  9299 2 2 103 MET HG3  H  -3.322   3.842 -10.336 1.00 . B B . 254 MET HG3  1 1 
        3  9300 2 2 103 MET N    N  -3.361   7.829  -9.996 1.00 . B B . 254 MET N    1 1 
        3  9301 2 2 103 MET O    O  -3.750   7.456  -6.510 1.00 . B B . 254 MET O    1 1 
        3  9302 2 2 103 MET SD   S  -5.572   4.526  -9.938 1.00 . B B . 254 MET SD   1 1 
        3  9303 2 2 104 SER C    C  -2.001   9.904  -5.897 1.00 . B B . 255 SER C    1 1 
        3  9304 2 2 104 SER CA   C  -1.256   8.664  -6.405 1.00 . B B . 255 SER CA   1 1 
        3  9305 2 2 104 SER CB   C   0.209   9.009  -6.705 1.00 . B B . 255 SER CB   1 1 
        3  9306 2 2 104 SER H    H  -1.431   8.171  -8.471 1.00 . B B . 255 SER H    1 1 
        3  9307 2 2 104 SER HA   H  -1.286   7.904  -5.638 1.00 . B B . 255 SER HA   1 1 
        3  9308 2 2 104 SER HB2  H   0.694   8.152  -7.146 1.00 . B B . 255 SER HB2  1 1 
        3  9309 2 2 104 SER HB3  H   0.245   9.836  -7.400 1.00 . B B . 255 SER HB3  1 1 
        3  9310 2 2 104 SER HG   H   1.487  10.140  -5.722 1.00 . B B . 255 SER HG   1 1 
        3  9311 2 2 104 SER N    N  -1.900   8.116  -7.602 1.00 . B B . 255 SER N    1 1 
        3  9312 2 2 104 SER O    O  -1.819  10.332  -4.756 1.00 . B B . 255 SER O    1 1 
        3  9313 2 2 104 SER OG   O   0.913   9.373  -5.530 1.00 . B B . 255 SER OG   1 1 
        3  9314 2 2 105 GLN C    C  -4.928  11.209  -5.747 1.00 . B B . 256 GLN C    1 1 
        3  9315 2 2 105 GLN CA   C  -3.642  11.642  -6.403 1.00 . B B . 256 GLN CA   1 1 
        3  9316 2 2 105 GLN CB   C  -4.001  12.409  -7.671 1.00 . B B . 256 GLN CB   1 1 
        3  9317 2 2 105 GLN CD   C  -4.210  14.844  -6.975 1.00 . B B . 256 GLN CD   1 1 
        3  9318 2 2 105 GLN CG   C  -3.422  13.807  -7.765 1.00 . B B . 256 GLN CG   1 1 
        3  9319 2 2 105 GLN H    H  -2.961  10.067  -7.639 1.00 . B B . 256 GLN H    1 1 
        3  9320 2 2 105 GLN HA   H  -3.077  12.272  -5.736 1.00 . B B . 256 GLN HA   1 1 
        3  9321 2 2 105 GLN HB2  H  -3.657  11.840  -8.520 1.00 . B B . 256 GLN HB2  1 1 
        3  9322 2 2 105 GLN HB3  H  -5.078  12.490  -7.726 1.00 . B B . 256 GLN HB3  1 1 
        3  9323 2 2 105 GLN HE21 H  -4.731  13.500  -5.604 1.00 . B B . 256 GLN HE21 1 1 
        3  9324 2 2 105 GLN HE22 H  -5.336  15.103  -5.357 1.00 . B B . 256 GLN HE22 1 1 
        3  9325 2 2 105 GLN HG2  H  -2.409  13.787  -7.393 1.00 . B B . 256 GLN HG2  1 1 
        3  9326 2 2 105 GLN HG3  H  -3.417  14.101  -8.803 1.00 . B B . 256 GLN HG3  1 1 
        3  9327 2 2 105 GLN N    N  -2.847  10.468  -6.751 1.00 . B B . 256 GLN N    1 1 
        3  9328 2 2 105 GLN NE2  N  -4.818  14.441  -5.870 1.00 . B B . 256 GLN NE2  1 1 
        3  9329 2 2 105 GLN O    O  -5.323  11.699  -4.695 1.00 . B B . 256 GLN O    1 1 
        3  9330 2 2 105 GLN OE1  O  -4.263  16.012  -7.356 1.00 . B B . 256 GLN OE1  1 1 
        3  9331 2 2 106 VAL C    C  -6.796   8.931  -4.796 1.00 . B B . 257 VAL C    1 1 
        3  9332 2 2 106 VAL CA   C  -6.883   9.816  -6.038 1.00 . B B . 257 VAL CA   1 1 
        3  9333 2 2 106 VAL CB   C  -7.510   9.045  -7.210 1.00 . B B . 257 VAL CB   1 1 
        3  9334 2 2 106 VAL CG1  C  -8.911   8.588  -6.873 1.00 . B B . 257 VAL CG1  1 1 
        3  9335 2 2 106 VAL CG2  C  -7.510   9.914  -8.457 1.00 . B B . 257 VAL CG2  1 1 
        3  9336 2 2 106 VAL H    H  -5.176   9.961  -7.257 1.00 . B B . 257 VAL H    1 1 
        3  9337 2 2 106 VAL HA   H  -7.511  10.668  -5.820 1.00 . B B . 257 VAL HA   1 1 
        3  9338 2 2 106 VAL HB   H  -6.905   8.172  -7.406 1.00 . B B . 257 VAL HB   1 1 
        3  9339 2 2 106 VAL HG11 H  -9.333   8.073  -7.721 1.00 . B B . 257 VAL HG11 1 1 
        3  9340 2 2 106 VAL HG12 H  -9.518   9.449  -6.635 1.00 . B B . 257 VAL HG12 1 1 
        3  9341 2 2 106 VAL HG13 H  -8.875   7.922  -6.021 1.00 . B B . 257 VAL HG13 1 1 
        3  9342 2 2 106 VAL HG21 H  -7.882   9.344  -9.295 1.00 . B B . 257 VAL HG21 1 1 
        3  9343 2 2 106 VAL HG22 H  -6.501  10.249  -8.666 1.00 . B B . 257 VAL HG22 1 1 
        3  9344 2 2 106 VAL HG23 H  -8.145  10.774  -8.295 1.00 . B B . 257 VAL HG23 1 1 
        3  9345 2 2 106 VAL N    N  -5.583  10.305  -6.432 1.00 . B B . 257 VAL N    1 1 
        3  9346 2 2 106 VAL O    O  -7.556   9.103  -3.846 1.00 . B B . 257 VAL O    1 1 
        3  9347 2 2 107 TYR C    C  -4.412   7.369  -2.926 1.00 . B B . 258 TYR C    1 1 
        3  9348 2 2 107 TYR CA   C  -5.707   7.087  -3.673 1.00 . B B . 258 TYR CA   1 1 
        3  9349 2 2 107 TYR CB   C  -5.749   5.632  -4.148 1.00 . B B . 258 TYR CB   1 1 
        3  9350 2 2 107 TYR CD1  C  -8.208   5.148  -3.913 1.00 . B B . 258 TYR CD1  1 1 
        3  9351 2 2 107 TYR CD2  C  -7.238   4.967  -6.082 1.00 . B B . 258 TYR CD2  1 1 
        3  9352 2 2 107 TYR CE1  C  -9.438   4.800  -4.428 1.00 . B B . 258 TYR CE1  1 1 
        3  9353 2 2 107 TYR CE2  C  -8.468   4.621  -6.605 1.00 . B B . 258 TYR CE2  1 1 
        3  9354 2 2 107 TYR CG   C  -7.088   5.236  -4.727 1.00 . B B . 258 TYR CG   1 1 
        3  9355 2 2 107 TYR CZ   C  -9.564   4.539  -5.774 1.00 . B B . 258 TYR CZ   1 1 
        3  9356 2 2 107 TYR H    H  -5.239   7.932  -5.554 1.00 . B B . 258 TYR H    1 1 
        3  9357 2 2 107 TYR HA   H  -6.537   7.256  -3.004 1.00 . B B . 258 TYR HA   1 1 
        3  9358 2 2 107 TYR HB2  H  -4.998   5.484  -4.910 1.00 . B B . 258 TYR HB2  1 1 
        3  9359 2 2 107 TYR HB3  H  -5.542   4.980  -3.311 1.00 . B B . 258 TYR HB3  1 1 
        3  9360 2 2 107 TYR HD1  H  -8.105   5.355  -2.858 1.00 . B B . 258 TYR HD1  1 1 
        3  9361 2 2 107 TYR HD2  H  -6.375   5.029  -6.729 1.00 . B B . 258 TYR HD2  1 1 
        3  9362 2 2 107 TYR HE1  H -10.297   4.735  -3.777 1.00 . B B . 258 TYR HE1  1 1 
        3  9363 2 2 107 TYR HE2  H  -8.568   4.415  -7.661 1.00 . B B . 258 TYR HE2  1 1 
        3  9364 2 2 107 TYR HH   H -11.471   4.738  -5.874 1.00 . B B . 258 TYR HH   1 1 
        3  9365 2 2 107 TYR N    N  -5.859   7.999  -4.795 1.00 . B B . 258 TYR N    1 1 
        3  9366 2 2 107 TYR O    O  -3.359   6.835  -3.266 1.00 . B B . 258 TYR O    1 1 
        3  9367 2 2 107 TYR OH   O -10.791   4.200  -6.290 1.00 . B B . 258 TYR OH   1 1 
        3  9368 2 2 108 GLY C    C  -3.033   7.863   0.066 1.00 . B B . 259 GLY C    1 1 
        3  9369 2 2 108 GLY CA   C  -3.310   8.649  -1.202 1.00 . B B . 259 GLY CA   1 1 
        3  9370 2 2 108 GLY H    H  -5.377   8.567  -1.652 1.00 . B B . 259 GLY H    1 1 
        3  9371 2 2 108 GLY HA2  H  -2.461   8.545  -1.862 1.00 . B B . 259 GLY HA2  1 1 
        3  9372 2 2 108 GLY HA3  H  -3.422   9.694  -0.943 1.00 . B B . 259 GLY HA3  1 1 
        3  9373 2 2 108 GLY N    N  -4.500   8.220  -1.912 1.00 . B B . 259 GLY N    1 1 
        3  9374 2 2 108 GLY O    O  -3.139   6.634   0.086 1.00 . B B . 259 GLY O    1 1 
        3  9375 2 2 109 ALA C    C  -2.970   6.803   2.887 1.00 . B B . 260 ALA C    1 1 
        3  9376 2 2 109 ALA CA   C  -2.208   8.044   2.390 1.00 . B B . 260 ALA CA   1 1 
        3  9377 2 2 109 ALA CB   C  -2.185   9.123   3.467 1.00 . B B . 260 ALA CB   1 1 
        3  9378 2 2 109 ALA H    H  -2.800   9.581   1.057 1.00 . B B . 260 ALA H    1 1 
        3  9379 2 2 109 ALA HA   H  -1.184   7.751   2.217 1.00 . B B . 260 ALA HA   1 1 
        3  9380 2 2 109 ALA HB1  H  -3.197   9.394   3.727 1.00 . B B . 260 ALA HB1  1 1 
        3  9381 2 2 109 ALA HB2  H  -1.663   9.991   3.092 1.00 . B B . 260 ALA HB2  1 1 
        3  9382 2 2 109 ALA HB3  H  -1.676   8.748   4.343 1.00 . B B . 260 ALA HB3  1 1 
        3  9383 2 2 109 ALA N    N  -2.709   8.603   1.129 1.00 . B B . 260 ALA N    1 1 
        3  9384 2 2 109 ALA O    O  -2.365   5.742   3.038 1.00 . B B . 260 ALA O    1 1 
        3  9385 2 2 110 PRO C    C  -5.010   4.511   2.889 1.00 . B B . 261 PRO C    1 1 
        3  9386 2 2 110 PRO CA   C  -5.047   5.775   3.743 1.00 . B B . 261 PRO CA   1 1 
        3  9387 2 2 110 PRO CB   C  -6.482   6.307   3.845 1.00 . B B . 261 PRO CB   1 1 
        3  9388 2 2 110 PRO CD   C  -5.167   8.053   2.891 1.00 . B B . 261 PRO CD   1 1 
        3  9389 2 2 110 PRO CG   C  -6.542   7.451   2.893 1.00 . B B . 261 PRO CG   1 1 
        3  9390 2 2 110 PRO HA   H  -4.679   5.543   4.732 1.00 . B B . 261 PRO HA   1 1 
        3  9391 2 2 110 PRO HB2  H  -7.177   5.528   3.569 1.00 . B B . 261 PRO HB2  1 1 
        3  9392 2 2 110 PRO HB3  H  -6.676   6.628   4.856 1.00 . B B . 261 PRO HB3  1 1 
        3  9393 2 2 110 PRO HD2  H  -4.948   8.496   1.930 1.00 . B B . 261 PRO HD2  1 1 
        3  9394 2 2 110 PRO HD3  H  -5.072   8.785   3.679 1.00 . B B . 261 PRO HD3  1 1 
        3  9395 2 2 110 PRO HG2  H  -6.798   7.095   1.904 1.00 . B B . 261 PRO HG2  1 1 
        3  9396 2 2 110 PRO HG3  H  -7.267   8.175   3.232 1.00 . B B . 261 PRO HG3  1 1 
        3  9397 2 2 110 PRO N    N  -4.295   6.891   3.146 1.00 . B B . 261 PRO N    1 1 
        3  9398 2 2 110 PRO O    O  -5.078   3.397   3.403 1.00 . B B . 261 PRO O    1 1 
        3  9399 2 2 111 HIS C    C  -3.537   2.888   0.570 1.00 . B B . 262 HIS C    1 1 
        3  9400 2 2 111 HIS CA   C  -4.908   3.564   0.659 1.00 . B B . 262 HIS CA   1 1 
        3  9401 2 2 111 HIS CB   C  -5.362   4.048  -0.723 1.00 . B B . 262 HIS CB   1 1 
        3  9402 2 2 111 HIS CD2  C  -5.216   2.003  -2.321 1.00 . B B . 262 HIS CD2  1 1 
        3  9403 2 2 111 HIS CE1  C  -7.350   1.768  -2.736 1.00 . B B . 262 HIS CE1  1 1 
        3  9404 2 2 111 HIS CG   C  -5.872   2.958  -1.621 1.00 . B B . 262 HIS CG   1 1 
        3  9405 2 2 111 HIS H    H  -4.722   5.591   1.235 1.00 . B B . 262 HIS H    1 1 
        3  9406 2 2 111 HIS HA   H  -5.626   2.849   1.033 1.00 . B B . 262 HIS HA   1 1 
        3  9407 2 2 111 HIS HB2  H  -6.155   4.770  -0.600 1.00 . B B . 262 HIS HB2  1 1 
        3  9408 2 2 111 HIS HB3  H  -4.527   4.522  -1.218 1.00 . B B . 262 HIS HB3  1 1 
        3  9409 2 2 111 HIS HD1  H  -7.955   3.313  -1.544 1.00 . B B . 262 HIS HD1  1 1 
        3  9410 2 2 111 HIS HD2  H  -4.148   1.843  -2.340 1.00 . B B . 262 HIS HD2  1 1 
        3  9411 2 2 111 HIS HE1  H  -8.286   1.406  -3.136 1.00 . B B . 262 HIS HE1  1 1 
        3  9412 2 2 111 HIS HE2  H  -6.001   0.400  -3.421 1.00 . B B . 262 HIS HE2  1 1 
        3  9413 2 2 111 HIS N    N  -4.871   4.686   1.583 1.00 . B B . 262 HIS N    1 1 
        3  9414 2 2 111 HIS ND1  N  -7.210   2.782  -1.905 1.00 . B B . 262 HIS ND1  1 1 
        3  9415 2 2 111 HIS NE2  N  -6.158   1.277  -3.004 1.00 . B B . 262 HIS NE2  1 1 
        3  9416 2 2 111 HIS O    O  -3.429   1.746   0.127 1.00 . B B . 262 HIS O    1 1 
        3  9417 2 2 112 LEU C    C  -0.857   1.974   1.894 1.00 . B B . 263 LEU C    1 1 
        3  9418 2 2 112 LEU CA   C  -1.127   3.105   0.902 1.00 . B B . 263 LEU CA   1 1 
        3  9419 2 2 112 LEU CB   C  -0.139   4.256   1.124 1.00 . B B . 263 LEU CB   1 1 
        3  9420 2 2 112 LEU CD1  C   1.605   3.421  -0.479 1.00 . B B . 263 LEU CD1  1 1 
        3  9421 2 2 112 LEU CD2  C   2.219   5.099   1.262 1.00 . B B . 263 LEU CD2  1 1 
        3  9422 2 2 112 LEU CG   C   1.340   3.901   0.940 1.00 . B B . 263 LEU CG   1 1 
        3  9423 2 2 112 LEU H    H  -2.661   4.472   1.432 1.00 . B B . 263 LEU H    1 1 
        3  9424 2 2 112 LEU HA   H  -0.996   2.725  -0.099 1.00 . B B . 263 LEU HA   1 1 
        3  9425 2 2 112 LEU HB2  H  -0.384   5.049   0.433 1.00 . B B . 263 LEU HB2  1 1 
        3  9426 2 2 112 LEU HB3  H  -0.274   4.626   2.130 1.00 . B B . 263 LEU HB3  1 1 
        3  9427 2 2 112 LEU HD11 H   1.017   2.537  -0.676 1.00 . B B . 263 LEU HD11 1 1 
        3  9428 2 2 112 LEU HD12 H   2.654   3.190  -0.591 1.00 . B B . 263 LEU HD12 1 1 
        3  9429 2 2 112 LEU HD13 H   1.331   4.199  -1.177 1.00 . B B . 263 LEU HD13 1 1 
        3  9430 2 2 112 LEU HD21 H   3.255   4.835   1.110 1.00 . B B . 263 LEU HD21 1 1 
        3  9431 2 2 112 LEU HD22 H   2.068   5.392   2.291 1.00 . B B . 263 LEU HD22 1 1 
        3  9432 2 2 112 LEU HD23 H   1.958   5.920   0.613 1.00 . B B . 263 LEU HD23 1 1 
        3  9433 2 2 112 LEU HG   H   1.600   3.101   1.618 1.00 . B B . 263 LEU HG   1 1 
        3  9434 2 2 112 LEU N    N  -2.501   3.595   1.013 1.00 . B B . 263 LEU N    1 1 
        3  9435 2 2 112 LEU O    O  -0.045   1.088   1.627 1.00 . B B . 263 LEU O    1 1 
        3  9436 2 2 113 LEU C    C  -1.626  -0.426   3.498 1.00 . B B . 264 LEU C    1 1 
        3  9437 2 2 113 LEU CA   C  -1.406   0.975   4.060 1.00 . B B . 264 LEU CA   1 1 
        3  9438 2 2 113 LEU CB   C  -2.408   1.213   5.190 1.00 . B B . 264 LEU CB   1 1 
        3  9439 2 2 113 LEU CD1  C  -3.235   2.588   7.110 1.00 . B B . 264 LEU CD1  1 1 
        3  9440 2 2 113 LEU CD2  C  -0.792   2.137   6.857 1.00 . B B . 264 LEU CD2  1 1 
        3  9441 2 2 113 LEU CG   C  -2.098   2.384   6.120 1.00 . B B . 264 LEU CG   1 1 
        3  9442 2 2 113 LEU H    H  -2.192   2.734   3.171 1.00 . B B . 264 LEU H    1 1 
        3  9443 2 2 113 LEU HA   H  -0.404   1.043   4.456 1.00 . B B . 264 LEU HA   1 1 
        3  9444 2 2 113 LEU HB2  H  -3.378   1.384   4.745 1.00 . B B . 264 LEU HB2  1 1 
        3  9445 2 2 113 LEU HB3  H  -2.461   0.315   5.785 1.00 . B B . 264 LEU HB3  1 1 
        3  9446 2 2 113 LEU HD11 H  -3.012   3.433   7.746 1.00 . B B . 264 LEU HD11 1 1 
        3  9447 2 2 113 LEU HD12 H  -3.350   1.701   7.715 1.00 . B B . 264 LEU HD12 1 1 
        3  9448 2 2 113 LEU HD13 H  -4.152   2.777   6.572 1.00 . B B . 264 LEU HD13 1 1 
        3  9449 2 2 113 LEU HD21 H  -0.883   1.245   7.460 1.00 . B B . 264 LEU HD21 1 1 
        3  9450 2 2 113 LEU HD22 H  -0.574   2.981   7.495 1.00 . B B . 264 LEU HD22 1 1 
        3  9451 2 2 113 LEU HD23 H   0.007   2.008   6.143 1.00 . B B . 264 LEU HD23 1 1 
        3  9452 2 2 113 LEU HG   H  -1.992   3.286   5.536 1.00 . B B . 264 LEU HG   1 1 
        3  9453 2 2 113 LEU N    N  -1.557   2.001   3.025 1.00 . B B . 264 LEU N    1 1 
        3  9454 2 2 113 LEU O    O  -0.910  -1.369   3.836 1.00 . B B . 264 LEU O    1 1 
        3  9455 2 2 114 ARG C    C  -1.941  -2.483   1.255 1.00 . B B . 265 ARG C    1 1 
        3  9456 2 2 114 ARG CA   C  -3.044  -1.816   2.082 1.00 . B B . 265 ARG CA   1 1 
        3  9457 2 2 114 ARG CB   C  -4.314  -1.614   1.251 1.00 . B B . 265 ARG CB   1 1 
        3  9458 2 2 114 ARG CD   C  -6.692  -0.763   1.208 1.00 . B B . 265 ARG CD   1 1 
        3  9459 2 2 114 ARG CG   C  -5.435  -0.947   2.041 1.00 . B B . 265 ARG CG   1 1 
        3  9460 2 2 114 ARG CZ   C  -8.690   0.688   1.317 1.00 . B B . 265 ARG CZ   1 1 
        3  9461 2 2 114 ARG H    H  -3.072   0.279   2.333 1.00 . B B . 265 ARG H    1 1 
        3  9462 2 2 114 ARG HA   H  -3.279  -2.458   2.917 1.00 . B B . 265 ARG HA   1 1 
        3  9463 2 2 114 ARG HB2  H  -4.080  -0.993   0.397 1.00 . B B . 265 ARG HB2  1 1 
        3  9464 2 2 114 ARG HB3  H  -4.665  -2.574   0.906 1.00 . B B . 265 ARG HB3  1 1 
        3  9465 2 2 114 ARG HD2  H  -6.428  -0.265   0.286 1.00 . B B . 265 ARG HD2  1 1 
        3  9466 2 2 114 ARG HD3  H  -7.106  -1.737   0.985 1.00 . B B . 265 ARG HD3  1 1 
        3  9467 2 2 114 ARG HE   H  -7.619   0.095   2.908 1.00 . B B . 265 ARG HE   1 1 
        3  9468 2 2 114 ARG HG2  H  -5.672  -1.562   2.894 1.00 . B B . 265 ARG HG2  1 1 
        3  9469 2 2 114 ARG HG3  H  -5.095   0.023   2.378 1.00 . B B . 265 ARG HG3  1 1 
        3  9470 2 2 114 ARG HH11 H  -8.262  -0.019  -0.523 1.00 . B B . 265 ARG HH11 1 1 
        3  9471 2 2 114 ARG HH12 H  -9.610   1.075  -0.461 1.00 . B B . 265 ARG HH12 1 1 
        3  9472 2 2 114 ARG HH21 H  -9.395   1.516   3.040 1.00 . B B . 265 ARG HH21 1 1 
        3  9473 2 2 114 ARG HH22 H -10.266   1.938   1.590 1.00 . B B . 265 ARG HH22 1 1 
        3  9474 2 2 114 ARG N    N  -2.613  -0.535   2.625 1.00 . B B . 265 ARG N    1 1 
        3  9475 2 2 114 ARG NE   N  -7.699   0.032   1.913 1.00 . B B . 265 ARG NE   1 1 
        3  9476 2 2 114 ARG NH1  N  -8.866   0.567   0.008 1.00 . B B . 265 ARG NH1  1 1 
        3  9477 2 2 114 ARG NH2  N  -9.518   1.440   2.032 1.00 . B B . 265 ARG NH2  1 1 
        3  9478 2 2 114 ARG O    O  -1.901  -3.707   1.138 1.00 . B B . 265 ARG O    1 1 
        3  9479 2 2 115 LEU C    C   0.978  -3.088   0.646 1.00 . B B . 266 LEU C    1 1 
        3  9480 2 2 115 LEU CA   C   0.035  -2.181  -0.145 1.00 . B B . 266 LEU CA   1 1 
        3  9481 2 2 115 LEU CB   C   0.825  -1.010  -0.741 1.00 . B B . 266 LEU CB   1 1 
        3  9482 2 2 115 LEU CD1  C   1.470  -2.114  -2.897 1.00 . B B . 266 LEU CD1  1 1 
        3  9483 2 2 115 LEU CD2  C   2.805  -0.185  -2.048 1.00 . B B . 266 LEU CD2  1 1 
        3  9484 2 2 115 LEU CG   C   1.985  -1.405  -1.659 1.00 . B B . 266 LEU CG   1 1 
        3  9485 2 2 115 LEU H    H  -1.111  -0.711   0.861 1.00 . B B . 266 LEU H    1 1 
        3  9486 2 2 115 LEU HA   H  -0.403  -2.752  -0.948 1.00 . B B . 266 LEU HA   1 1 
        3  9487 2 2 115 LEU HB2  H   0.142  -0.392  -1.306 1.00 . B B . 266 LEU HB2  1 1 
        3  9488 2 2 115 LEU HB3  H   1.226  -0.424   0.073 1.00 . B B . 266 LEU HB3  1 1 
        3  9489 2 2 115 LEU HD11 H   0.806  -1.455  -3.437 1.00 . B B . 266 LEU HD11 1 1 
        3  9490 2 2 115 LEU HD12 H   0.934  -3.005  -2.605 1.00 . B B . 266 LEU HD12 1 1 
        3  9491 2 2 115 LEU HD13 H   2.302  -2.385  -3.528 1.00 . B B . 266 LEU HD13 1 1 
        3  9492 2 2 115 LEU HD21 H   3.217   0.271  -1.161 1.00 . B B . 266 LEU HD21 1 1 
        3  9493 2 2 115 LEU HD22 H   2.171   0.526  -2.559 1.00 . B B . 266 LEU HD22 1 1 
        3  9494 2 2 115 LEU HD23 H   3.607  -0.489  -2.705 1.00 . B B . 266 LEU HD23 1 1 
        3  9495 2 2 115 LEU HG   H   2.634  -2.090  -1.131 1.00 . B B . 266 LEU HG   1 1 
        3  9496 2 2 115 LEU N    N  -1.048  -1.675   0.694 1.00 . B B . 266 LEU N    1 1 
        3  9497 2 2 115 LEU O    O   1.265  -4.217   0.241 1.00 . B B . 266 LEU O    1 1 
        3  9498 2 2 116 PHE C    C   1.930  -4.569   3.204 1.00 . B B . 267 PHE C    1 1 
        3  9499 2 2 116 PHE CA   C   2.453  -3.285   2.574 1.00 . B B . 267 PHE CA   1 1 
        3  9500 2 2 116 PHE CB   C   3.022  -2.354   3.640 1.00 . B B . 267 PHE CB   1 1 
        3  9501 2 2 116 PHE CD1  C   5.194  -1.401   2.831 1.00 . B B . 267 PHE CD1  1 1 
        3  9502 2 2 116 PHE CD2  C   3.248  -0.027   2.724 1.00 . B B . 267 PHE CD2  1 1 
        3  9503 2 2 116 PHE CE1  C   5.948  -0.383   2.284 1.00 . B B . 267 PHE CE1  1 1 
        3  9504 2 2 116 PHE CE2  C   3.998   0.997   2.177 1.00 . B B . 267 PHE CE2  1 1 
        3  9505 2 2 116 PHE CG   C   3.837  -1.236   3.057 1.00 . B B . 267 PHE CG   1 1 
        3  9506 2 2 116 PHE CZ   C   5.352   0.818   1.956 1.00 . B B . 267 PHE CZ   1 1 
        3  9507 2 2 116 PHE H    H   1.067  -1.748   2.123 1.00 . B B . 267 PHE H    1 1 
        3  9508 2 2 116 PHE HA   H   3.252  -3.549   1.894 1.00 . B B . 267 PHE HA   1 1 
        3  9509 2 2 116 PHE HB2  H   2.209  -1.920   4.204 1.00 . B B . 267 PHE HB2  1 1 
        3  9510 2 2 116 PHE HB3  H   3.658  -2.922   4.303 1.00 . B B . 267 PHE HB3  1 1 
        3  9511 2 2 116 PHE HD1  H   5.663  -2.339   3.086 1.00 . B B . 267 PHE HD1  1 1 
        3  9512 2 2 116 PHE HD2  H   2.190   0.113   2.895 1.00 . B B . 267 PHE HD2  1 1 
        3  9513 2 2 116 PHE HE1  H   7.005  -0.526   2.114 1.00 . B B . 267 PHE HE1  1 1 
        3  9514 2 2 116 PHE HE2  H   3.529   1.935   1.922 1.00 . B B . 267 PHE HE2  1 1 
        3  9515 2 2 116 PHE HZ   H   5.940   1.616   1.528 1.00 . B B . 267 PHE HZ   1 1 
        3  9516 2 2 116 PHE N    N   1.433  -2.597   1.790 1.00 . B B . 267 PHE N    1 1 
        3  9517 2 2 116 PHE O    O   2.698  -5.490   3.478 1.00 . B B . 267 PHE O    1 1 
        3  9518 2 2 117 VAL C    C   0.242  -7.052   3.136 1.00 . B B . 268 VAL C    1 1 
        3  9519 2 2 117 VAL CA   C   0.011  -5.817   4.014 1.00 . B B . 268 VAL CA   1 1 
        3  9520 2 2 117 VAL CB   C  -1.505  -5.607   4.228 1.00 . B B . 268 VAL CB   1 1 
        3  9521 2 2 117 VAL CG1  C  -2.157  -6.862   4.786 1.00 . B B . 268 VAL CG1  1 1 
        3  9522 2 2 117 VAL CG2  C  -1.752  -4.428   5.156 1.00 . B B . 268 VAL CG2  1 1 
        3  9523 2 2 117 VAL H    H   0.067  -3.861   3.204 1.00 . B B . 268 VAL H    1 1 
        3  9524 2 2 117 VAL HA   H   0.468  -5.989   4.978 1.00 . B B . 268 VAL HA   1 1 
        3  9525 2 2 117 VAL HB   H  -1.958  -5.387   3.272 1.00 . B B . 268 VAL HB   1 1 
        3  9526 2 2 117 VAL HG11 H  -3.220  -6.700   4.890 1.00 . B B . 268 VAL HG11 1 1 
        3  9527 2 2 117 VAL HG12 H  -1.732  -7.087   5.753 1.00 . B B . 268 VAL HG12 1 1 
        3  9528 2 2 117 VAL HG13 H  -1.981  -7.689   4.115 1.00 . B B . 268 VAL HG13 1 1 
        3  9529 2 2 117 VAL HG21 H  -2.815  -4.307   5.306 1.00 . B B . 268 VAL HG21 1 1 
        3  9530 2 2 117 VAL HG22 H  -1.346  -3.530   4.717 1.00 . B B . 268 VAL HG22 1 1 
        3  9531 2 2 117 VAL HG23 H  -1.274  -4.614   6.107 1.00 . B B . 268 VAL HG23 1 1 
        3  9532 2 2 117 VAL N    N   0.628  -4.631   3.431 1.00 . B B . 268 VAL N    1 1 
        3  9533 2 2 117 VAL O    O   0.369  -8.170   3.636 1.00 . B B . 268 VAL O    1 1 
        3  9534 2 2 118 ARG C    C   1.911  -8.111   0.409 1.00 . B B . 269 ARG C    1 1 
        3  9535 2 2 118 ARG CA   C   0.476  -7.970   0.908 1.00 . B B . 269 ARG CA   1 1 
        3  9536 2 2 118 ARG CB   C  -0.470  -7.827  -0.285 1.00 . B B . 269 ARG CB   1 1 
        3  9537 2 2 118 ARG CD   C  -2.343  -9.105   0.836 1.00 . B B . 269 ARG CD   1 1 
        3  9538 2 2 118 ARG CG   C  -1.945  -7.836   0.091 1.00 . B B . 269 ARG CG   1 1 
        3  9539 2 2 118 ARG CZ   C  -2.552 -11.528   0.397 1.00 . B B . 269 ARG CZ   1 1 
        3  9540 2 2 118 ARG H    H   0.286  -5.933   1.474 1.00 . B B . 269 ARG H    1 1 
        3  9541 2 2 118 ARG HA   H   0.215  -8.867   1.447 1.00 . B B . 269 ARG HA   1 1 
        3  9542 2 2 118 ARG HB2  H  -0.256  -6.896  -0.787 1.00 . B B . 269 ARG HB2  1 1 
        3  9543 2 2 118 ARG HB3  H  -0.291  -8.644  -0.970 1.00 . B B . 269 ARG HB3  1 1 
        3  9544 2 2 118 ARG HD2  H  -1.756  -9.178   1.737 1.00 . B B . 269 ARG HD2  1 1 
        3  9545 2 2 118 ARG HD3  H  -3.390  -9.038   1.095 1.00 . B B . 269 ARG HD3  1 1 
        3  9546 2 2 118 ARG HE   H  -1.636 -10.213  -0.806 1.00 . B B . 269 ARG HE   1 1 
        3  9547 2 2 118 ARG HG2  H  -2.146  -6.985   0.724 1.00 . B B . 269 ARG HG2  1 1 
        3  9548 2 2 118 ARG HG3  H  -2.534  -7.759  -0.811 1.00 . B B . 269 ARG HG3  1 1 
        3  9549 2 2 118 ARG HH11 H  -3.502 -10.900   2.077 1.00 . B B . 269 ARG HH11 1 1 
        3  9550 2 2 118 ARG HH12 H  -3.580 -12.605   1.773 1.00 . B B . 269 ARG HH12 1 1 
        3  9551 2 2 118 ARG HH21 H  -1.758 -12.473  -1.208 1.00 . B B . 269 ARG HH21 1 1 
        3  9552 2 2 118 ARG HH22 H  -2.587 -13.500  -0.079 1.00 . B B . 269 ARG HH22 1 1 
        3  9553 2 2 118 ARG N    N   0.325  -6.850   1.827 1.00 . B B . 269 ARG N    1 1 
        3  9554 2 2 118 ARG NE   N  -2.131 -10.312   0.036 1.00 . B B . 269 ARG NE   1 1 
        3  9555 2 2 118 ARG NH1  N  -3.268 -11.689   1.505 1.00 . B B . 269 ARG NH1  1 1 
        3  9556 2 2 118 ARG NH2  N  -2.278 -12.580  -0.360 1.00 . B B . 269 ARG NH2  1 1 
        3  9557 2 2 118 ARG O    O   2.270  -9.151  -0.143 1.00 . B B . 269 ARG O    1 1 
        3  9558 2 2 119 ILE C    C   4.938  -8.210   0.700 1.00 . B B . 270 ILE C    1 1 
        3  9559 2 2 119 ILE CA   C   4.100  -7.090   0.079 1.00 . B B . 270 ILE CA   1 1 
        3  9560 2 2 119 ILE CB   C   4.814  -5.726   0.269 1.00 . B B . 270 ILE CB   1 1 
        3  9561 2 2 119 ILE CD1  C   6.778  -4.316  -0.552 1.00 . B B . 270 ILE CD1  1 1 
        3  9562 2 2 119 ILE CG1  C   6.074  -5.656  -0.602 1.00 . B B . 270 ILE CG1  1 1 
        3  9563 2 2 119 ILE CG2  C   5.172  -5.493   1.733 1.00 . B B . 270 ILE CG2  1 1 
        3  9564 2 2 119 ILE H    H   2.422  -6.307   1.126 1.00 . B B . 270 ILE H    1 1 
        3  9565 2 2 119 ILE HA   H   4.024  -7.277  -0.983 1.00 . B B . 270 ILE HA   1 1 
        3  9566 2 2 119 ILE HB   H   4.135  -4.946  -0.035 1.00 . B B . 270 ILE HB   1 1 
        3  9567 2 2 119 ILE HD11 H   7.094  -4.113   0.460 1.00 . B B . 270 ILE HD11 1 1 
        3  9568 2 2 119 ILE HD12 H   6.102  -3.540  -0.880 1.00 . B B . 270 ILE HD12 1 1 
        3  9569 2 2 119 ILE HD13 H   7.642  -4.339  -1.199 1.00 . B B . 270 ILE HD13 1 1 
        3  9570 2 2 119 ILE HG12 H   6.773  -6.409  -0.274 1.00 . B B . 270 ILE HG12 1 1 
        3  9571 2 2 119 ILE HG13 H   5.802  -5.850  -1.631 1.00 . B B . 270 ILE HG13 1 1 
        3  9572 2 2 119 ILE HG21 H   4.273  -5.521   2.331 1.00 . B B . 270 ILE HG21 1 1 
        3  9573 2 2 119 ILE HG22 H   5.644  -4.528   1.840 1.00 . B B . 270 ILE HG22 1 1 
        3  9574 2 2 119 ILE HG23 H   5.851  -6.265   2.065 1.00 . B B . 270 ILE HG23 1 1 
        3  9575 2 2 119 ILE N    N   2.735  -7.084   0.613 1.00 . B B . 270 ILE N    1 1 
        3  9576 2 2 119 ILE O    O   5.842  -8.745   0.060 1.00 . B B . 270 ILE O    1 1 
        3  9577 2 2 120 GLY C    C   5.163 -10.983   1.886 1.00 . B B . 271 GLY C    1 1 
        3  9578 2 2 120 GLY CA   C   5.320  -9.657   2.606 1.00 . B B . 271 GLY CA   1 1 
        3  9579 2 2 120 GLY H    H   3.881  -8.117   2.396 1.00 . B B . 271 GLY H    1 1 
        3  9580 2 2 120 GLY HA2  H   6.369  -9.407   2.657 1.00 . B B . 271 GLY HA2  1 1 
        3  9581 2 2 120 GLY HA3  H   4.934  -9.757   3.609 1.00 . B B . 271 GLY HA3  1 1 
        3  9582 2 2 120 GLY N    N   4.609  -8.581   1.936 1.00 . B B . 271 GLY N    1 1 
        3  9583 2 2 120 GLY O    O   6.115 -11.758   1.776 1.00 . B B . 271 GLY O    1 1 
        3  9584 2 2 121 ALA C    C   4.279 -12.388  -0.757 1.00 . B B . 272 ALA C    1 1 
        3  9585 2 2 121 ALA CA   C   3.689 -12.462   0.644 1.00 . B B . 272 ALA CA   1 1 
        3  9586 2 2 121 ALA CB   C   2.194 -12.726   0.577 1.00 . B B . 272 ALA CB   1 1 
        3  9587 2 2 121 ALA H    H   3.246 -10.582   1.499 1.00 . B B . 272 ALA H    1 1 
        3  9588 2 2 121 ALA HA   H   4.152 -13.281   1.174 1.00 . B B . 272 ALA HA   1 1 
        3  9589 2 2 121 ALA HB1  H   1.709 -11.927   0.037 1.00 . B B . 272 ALA HB1  1 1 
        3  9590 2 2 121 ALA HB2  H   1.793 -12.781   1.578 1.00 . B B . 272 ALA HB2  1 1 
        3  9591 2 2 121 ALA HB3  H   2.018 -13.663   0.068 1.00 . B B . 272 ALA HB3  1 1 
        3  9592 2 2 121 ALA N    N   3.962 -11.237   1.380 1.00 . B B . 272 ALA N    1 1 
        3  9593 2 2 121 ALA O    O   4.690 -13.399  -1.320 1.00 . B B . 272 ALA O    1 1 
        3  9594 2 2 122 MET C    C   6.397 -11.275  -2.615 1.00 . B B . 273 MET C    1 1 
        3  9595 2 2 122 MET CA   C   4.900 -10.976  -2.635 1.00 . B B . 273 MET CA   1 1 
        3  9596 2 2 122 MET CB   C   4.654  -9.538  -3.105 1.00 . B B . 273 MET CB   1 1 
        3  9597 2 2 122 MET CE   C   2.894  -9.551  -5.830 1.00 . B B . 273 MET CE   1 1 
        3  9598 2 2 122 MET CG   C   3.187  -9.131  -3.110 1.00 . B B . 273 MET CG   1 1 
        3  9599 2 2 122 MET H    H   3.994 -10.411  -0.805 1.00 . B B . 273 MET H    1 1 
        3  9600 2 2 122 MET HA   H   4.412 -11.659  -3.313 1.00 . B B . 273 MET HA   1 1 
        3  9601 2 2 122 MET HB2  H   5.188  -8.865  -2.452 1.00 . B B . 273 MET HB2  1 1 
        3  9602 2 2 122 MET HB3  H   5.038  -9.430  -4.109 1.00 . B B . 273 MET HB3  1 1 
        3  9603 2 2 122 MET HE1  H   2.796  -8.479  -5.922 1.00 . B B . 273 MET HE1  1 1 
        3  9604 2 2 122 MET HE2  H   2.370 -10.031  -6.645 1.00 . B B . 273 MET HE2  1 1 
        3  9605 2 2 122 MET HE3  H   3.939  -9.823  -5.864 1.00 . B B . 273 MET HE3  1 1 
        3  9606 2 2 122 MET HG2  H   2.788  -9.277  -2.118 1.00 . B B . 273 MET HG2  1 1 
        3  9607 2 2 122 MET HG3  H   3.122  -8.084  -3.371 1.00 . B B . 273 MET HG3  1 1 
        3  9608 2 2 122 MET N    N   4.337 -11.182  -1.305 1.00 . B B . 273 MET N    1 1 
        3  9609 2 2 122 MET O    O   6.947 -11.846  -3.561 1.00 . B B . 273 MET O    1 1 
        3  9610 2 2 122 MET SD   S   2.186 -10.081  -4.273 1.00 . B B . 273 MET SD   1 1 
        3  9611 2 2 123 LEU C    C   8.697 -12.663  -1.051 1.00 . B B . 274 LEU C    1 1 
        3  9612 2 2 123 LEU CA   C   8.463 -11.179  -1.326 1.00 . B B . 274 LEU CA   1 1 
        3  9613 2 2 123 LEU CB   C   9.020 -10.342  -0.175 1.00 . B B . 274 LEU CB   1 1 
        3  9614 2 2 123 LEU CD1  C   9.479  -8.114   0.855 1.00 . B B . 274 LEU CD1  1 1 
        3  9615 2 2 123 LEU CD2  C   9.856  -8.448  -1.590 1.00 . B B . 274 LEU CD2  1 1 
        3  9616 2 2 123 LEU CG   C   8.998  -8.830  -0.394 1.00 . B B . 274 LEU CG   1 1 
        3  9617 2 2 123 LEU H    H   6.554 -10.427  -0.809 1.00 . B B . 274 LEU H    1 1 
        3  9618 2 2 123 LEU HA   H   8.974 -10.908  -2.235 1.00 . B B . 274 LEU HA   1 1 
        3  9619 2 2 123 LEU HB2  H   8.444 -10.563   0.712 1.00 . B B . 274 LEU HB2  1 1 
        3  9620 2 2 123 LEU HB3  H  10.042 -10.643  -0.002 1.00 . B B . 274 LEU HB3  1 1 
        3  9621 2 2 123 LEU HD11 H  10.500  -8.399   1.062 1.00 . B B . 274 LEU HD11 1 1 
        3  9622 2 2 123 LEU HD12 H   8.853  -8.390   1.691 1.00 . B B . 274 LEU HD12 1 1 
        3  9623 2 2 123 LEU HD13 H   9.428  -7.046   0.701 1.00 . B B . 274 LEU HD13 1 1 
        3  9624 2 2 123 LEU HD21 H   9.484  -8.947  -2.473 1.00 . B B . 274 LEU HD21 1 1 
        3  9625 2 2 123 LEU HD22 H  10.878  -8.749  -1.411 1.00 . B B . 274 LEU HD22 1 1 
        3  9626 2 2 123 LEU HD23 H   9.815  -7.378  -1.736 1.00 . B B . 274 LEU HD23 1 1 
        3  9627 2 2 123 LEU HG   H   7.984  -8.515  -0.592 1.00 . B B . 274 LEU HG   1 1 
        3  9628 2 2 123 LEU N    N   7.045 -10.907  -1.514 1.00 . B B . 274 LEU N    1 1 
        3  9629 2 2 123 LEU O    O   9.806 -13.168  -1.203 1.00 . B B . 274 LEU O    1 1 
        3  9630 2 2 124 ALA C    C   7.776 -15.593  -1.666 1.00 . B B . 275 ALA C    1 1 
        3  9631 2 2 124 ALA CA   C   7.726 -14.786  -0.371 1.00 . B B . 275 ALA CA   1 1 
        3  9632 2 2 124 ALA CB   C   6.551 -15.227   0.489 1.00 . B B . 275 ALA CB   1 1 
        3  9633 2 2 124 ALA H    H   6.779 -12.903  -0.550 1.00 . B B . 275 ALA H    1 1 
        3  9634 2 2 124 ALA HA   H   8.635 -14.961   0.184 1.00 . B B . 275 ALA HA   1 1 
        3  9635 2 2 124 ALA HB1  H   6.636 -16.282   0.701 1.00 . B B . 275 ALA HB1  1 1 
        3  9636 2 2 124 ALA HB2  H   5.626 -15.036  -0.038 1.00 . B B . 275 ALA HB2  1 1 
        3  9637 2 2 124 ALA HB3  H   6.559 -14.672   1.416 1.00 . B B . 275 ALA HB3  1 1 
        3  9638 2 2 124 ALA N    N   7.640 -13.360  -0.654 1.00 . B B . 275 ALA N    1 1 
        3  9639 2 2 124 ALA O    O   8.158 -16.765  -1.668 1.00 . B B . 275 ALA O    1 1 
        3  9640 2 2 125 TYR C    C   8.625 -15.133  -4.885 1.00 . B B . 276 TYR C    1 1 
        3  9641 2 2 125 TYR CA   C   7.425 -15.609  -4.076 1.00 . B B . 276 TYR CA   1 1 
        3  9642 2 2 125 TYR CB   C   6.138 -15.330  -4.859 1.00 . B B . 276 TYR CB   1 1 
        3  9643 2 2 125 TYR CD1  C   4.763 -17.095  -3.682 1.00 . B B . 276 TYR CD1  1 1 
        3  9644 2 2 125 TYR CD2  C   3.801 -14.933  -3.987 1.00 . B B . 276 TYR CD2  1 1 
        3  9645 2 2 125 TYR CE1  C   3.611 -17.522  -3.050 1.00 . B B . 276 TYR CE1  1 1 
        3  9646 2 2 125 TYR CE2  C   2.647 -15.353  -3.355 1.00 . B B . 276 TYR CE2  1 1 
        3  9647 2 2 125 TYR CG   C   4.878 -15.795  -4.160 1.00 . B B . 276 TYR CG   1 1 
        3  9648 2 2 125 TYR CZ   C   2.557 -16.645  -2.887 1.00 . B B . 276 TYR CZ   1 1 
        3  9649 2 2 125 TYR H    H   7.065 -14.038  -2.700 1.00 . B B . 276 TYR H    1 1 
        3  9650 2 2 125 TYR HA   H   7.513 -16.673  -3.915 1.00 . B B . 276 TYR HA   1 1 
        3  9651 2 2 125 TYR HB2  H   6.050 -14.267  -5.025 1.00 . B B . 276 TYR HB2  1 1 
        3  9652 2 2 125 TYR HB3  H   6.193 -15.832  -5.814 1.00 . B B . 276 TYR HB3  1 1 
        3  9653 2 2 125 TYR HD1  H   5.591 -17.777  -3.810 1.00 . B B . 276 TYR HD1  1 1 
        3  9654 2 2 125 TYR HD2  H   3.873 -13.921  -4.356 1.00 . B B . 276 TYR HD2  1 1 
        3  9655 2 2 125 TYR HE1  H   3.538 -18.538  -2.686 1.00 . B B . 276 TYR HE1  1 1 
        3  9656 2 2 125 TYR HE2  H   1.822 -14.668  -3.226 1.00 . B B . 276 TYR HE2  1 1 
        3  9657 2 2 125 TYR HH   H   0.650 -16.914  -2.835 1.00 . B B . 276 TYR HH   1 1 
        3  9658 2 2 125 TYR N    N   7.389 -14.960  -2.768 1.00 . B B . 276 TYR N    1 1 
        3  9659 2 2 125 TYR O    O   9.027 -15.776  -5.859 1.00 . B B . 276 TYR O    1 1 
        3  9660 2 2 125 TYR OH   O   1.407 -17.068  -2.257 1.00 . B B . 276 TYR OH   1 1 
        3  9661 2 2 126 THR C    C  11.649 -13.758  -4.557 1.00 . B B . 277 THR C    1 1 
        3  9662 2 2 126 THR CA   C  10.307 -13.407  -5.200 1.00 . B B . 277 THR CA   1 1 
        3  9663 2 2 126 THR CB   C  10.143 -11.876  -5.253 1.00 . B B . 277 THR CB   1 1 
        3  9664 2 2 126 THR CG2  C  11.199 -11.243  -6.147 1.00 . B B . 277 THR CG2  1 1 
        3  9665 2 2 126 THR H    H   8.889 -13.590  -3.648 1.00 . B B . 277 THR H    1 1 
        3  9666 2 2 126 THR HA   H  10.292 -13.787  -6.211 1.00 . B B . 277 THR HA   1 1 
        3  9667 2 2 126 THR HB   H  10.256 -11.481  -4.255 1.00 . B B . 277 THR HB   1 1 
        3  9668 2 2 126 THR HG1  H   8.194 -11.614  -5.027 1.00 . B B . 277 THR HG1  1 1 
        3  9669 2 2 126 THR HG21 H  12.181 -11.454  -5.749 1.00 . B B . 277 THR HG21 1 1 
        3  9670 2 2 126 THR HG22 H  11.048 -10.174  -6.183 1.00 . B B . 277 THR HG22 1 1 
        3  9671 2 2 126 THR HG23 H  11.120 -11.652  -7.143 1.00 . B B . 277 THR HG23 1 1 
        3  9672 2 2 126 THR N    N   9.204 -14.015  -4.472 1.00 . B B . 277 THR N    1 1 
        3  9673 2 2 126 THR O    O  11.916 -13.386  -3.415 1.00 . B B . 277 THR O    1 1 
        3  9674 2 2 126 THR OG1  O   8.836 -11.544  -5.744 1.00 . B B . 277 THR OG1  1 1 
        3  9675 2 2 127 PRO C    C  14.826 -13.753  -4.813 1.00 . B B . 278 PRO C    1 1 
        3  9676 2 2 127 PRO CA   C  13.819 -14.899  -4.791 1.00 . B B . 278 PRO CA   1 1 
        3  9677 2 2 127 PRO CB   C  14.254 -16.013  -5.756 1.00 . B B . 278 PRO CB   1 1 
        3  9678 2 2 127 PRO CD   C  12.270 -14.979  -6.644 1.00 . B B . 278 PRO CD   1 1 
        3  9679 2 2 127 PRO CG   C  13.105 -16.226  -6.692 1.00 . B B . 278 PRO CG   1 1 
        3  9680 2 2 127 PRO HA   H  13.755 -15.296  -3.789 1.00 . B B . 278 PRO HA   1 1 
        3  9681 2 2 127 PRO HB2  H  15.141 -15.701  -6.288 1.00 . B B . 278 PRO HB2  1 1 
        3  9682 2 2 127 PRO HB3  H  14.468 -16.910  -5.192 1.00 . B B . 278 PRO HB3  1 1 
        3  9683 2 2 127 PRO HD2  H  12.609 -14.264  -7.379 1.00 . B B . 278 PRO HD2  1 1 
        3  9684 2 2 127 PRO HD3  H  11.227 -15.216  -6.793 1.00 . B B . 278 PRO HD3  1 1 
        3  9685 2 2 127 PRO HG2  H  13.473 -16.386  -7.694 1.00 . B B . 278 PRO HG2  1 1 
        3  9686 2 2 127 PRO HG3  H  12.525 -17.077  -6.368 1.00 . B B . 278 PRO HG3  1 1 
        3  9687 2 2 127 PRO N    N  12.507 -14.490  -5.285 1.00 . B B . 278 PRO N    1 1 
        3  9688 2 2 127 PRO O    O  15.387 -13.418  -5.861 1.00 . B B . 278 PRO O    1 1 
        3  9689 2 2 128 LEU C    C  17.182 -12.462  -2.682 1.00 . B B . 279 LEU C    1 1 
        3  9690 2 2 128 LEU CA   C  15.990 -12.048  -3.536 1.00 . B B . 279 LEU CA   1 1 
        3  9691 2 2 128 LEU CB   C  15.309 -10.820  -2.929 1.00 . B B . 279 LEU CB   1 1 
        3  9692 2 2 128 LEU CD1  C  13.517  -9.070  -3.054 1.00 . B B . 279 LEU CD1  1 1 
        3  9693 2 2 128 LEU CD2  C  14.789  -9.706  -5.096 1.00 . B B . 279 LEU CD2  1 1 
        3  9694 2 2 128 LEU CG   C  14.208 -10.206  -3.789 1.00 . B B . 279 LEU CG   1 1 
        3  9695 2 2 128 LEU H    H  14.542 -13.442  -2.862 1.00 . B B . 279 LEU H    1 1 
        3  9696 2 2 128 LEU HA   H  16.336 -11.800  -4.529 1.00 . B B . 279 LEU HA   1 1 
        3  9697 2 2 128 LEU HB2  H  14.880 -11.102  -1.981 1.00 . B B . 279 LEU HB2  1 1 
        3  9698 2 2 128 LEU HB3  H  16.062 -10.066  -2.755 1.00 . B B . 279 LEU HB3  1 1 
        3  9699 2 2 128 LEU HD11 H  14.235  -8.296  -2.834 1.00 . B B . 279 LEU HD11 1 1 
        3  9700 2 2 128 LEU HD12 H  13.094  -9.442  -2.134 1.00 . B B . 279 LEU HD12 1 1 
        3  9701 2 2 128 LEU HD13 H  12.730  -8.666  -3.675 1.00 . B B . 279 LEU HD13 1 1 
        3  9702 2 2 128 LEU HD21 H  15.535  -8.952  -4.891 1.00 . B B . 279 LEU HD21 1 1 
        3  9703 2 2 128 LEU HD22 H  14.001  -9.279  -5.698 1.00 . B B . 279 LEU HD22 1 1 
        3  9704 2 2 128 LEU HD23 H  15.243 -10.528  -5.625 1.00 . B B . 279 LEU HD23 1 1 
        3  9705 2 2 128 LEU HG   H  13.468 -10.961  -4.015 1.00 . B B . 279 LEU HG   1 1 
        3  9706 2 2 128 LEU N    N  15.039 -13.145  -3.657 1.00 . B B . 279 LEU N    1 1 
        3  9707 2 2 128 LEU O    O  17.117 -13.455  -1.952 1.00 . B B . 279 LEU O    1 1 
        3  9708 2 2 129 ASP C    C  19.260 -11.560  -0.541 1.00 . B B . 280 ASP C    1 1 
        3  9709 2 2 129 ASP CA   C  19.467 -11.973  -1.987 1.00 . B B . 280 ASP CA   1 1 
        3  9710 2 2 129 ASP CB   C  20.677 -11.222  -2.542 1.00 . B B . 280 ASP CB   1 1 
        3  9711 2 2 129 ASP CG   C  21.206 -11.809  -3.829 1.00 . B B . 280 ASP CG   1 1 
        3  9712 2 2 129 ASP H    H  18.269 -10.951  -3.405 1.00 . B B . 280 ASP H    1 1 
        3  9713 2 2 129 ASP HA   H  19.663 -13.035  -2.024 1.00 . B B . 280 ASP HA   1 1 
        3  9714 2 2 129 ASP HB2  H  20.398 -10.194  -2.727 1.00 . B B . 280 ASP HB2  1 1 
        3  9715 2 2 129 ASP HB3  H  21.469 -11.243  -1.807 1.00 . B B . 280 ASP HB3  1 1 
        3  9716 2 2 129 ASP N    N  18.269 -11.707  -2.782 1.00 . B B . 280 ASP N    1 1 
        3  9717 2 2 129 ASP O    O  18.295 -10.869  -0.218 1.00 . B B . 280 ASP O    1 1 
        3  9718 2 2 129 ASP OD1  O  22.047 -12.728  -3.763 1.00 . B B . 280 ASP OD1  1 1 
        3  9719 2 2 129 ASP OD2  O  20.797 -11.340  -4.911 1.00 . B B . 280 ASP OD2  1 1 
        3  9720 2 2 130 GLU C    C  20.186 -10.114   1.928 1.00 . B B . 281 GLU C    1 1 
        3  9721 2 2 130 GLU CA   C  20.115 -11.627   1.734 1.00 . B B . 281 GLU CA   1 1 
        3  9722 2 2 130 GLU CB   C  21.243 -12.309   2.509 1.00 . B B . 281 GLU CB   1 1 
        3  9723 2 2 130 GLU CD   C  22.345 -12.663   4.751 1.00 . B B . 281 GLU CD   1 1 
        3  9724 2 2 130 GLU CG   C  21.292 -11.911   3.971 1.00 . B B . 281 GLU CG   1 1 
        3  9725 2 2 130 GLU H    H  20.923 -12.530  -0.005 1.00 . B B . 281 GLU H    1 1 
        3  9726 2 2 130 GLU HA   H  19.168 -11.981   2.114 1.00 . B B . 281 GLU HA   1 1 
        3  9727 2 2 130 GLU HB2  H  21.114 -13.378   2.451 1.00 . B B . 281 GLU HB2  1 1 
        3  9728 2 2 130 GLU HB3  H  22.186 -12.039   2.058 1.00 . B B . 281 GLU HB3  1 1 
        3  9729 2 2 130 GLU HG2  H  21.513 -10.859   4.029 1.00 . B B . 281 GLU HG2  1 1 
        3  9730 2 2 130 GLU HG3  H  20.326 -12.102   4.418 1.00 . B B . 281 GLU HG3  1 1 
        3  9731 2 2 130 GLU N    N  20.181 -11.972   0.321 1.00 . B B . 281 GLU N    1 1 
        3  9732 2 2 130 GLU O    O  19.289  -9.521   2.524 1.00 . B B . 281 GLU O    1 1 
        3  9733 2 2 130 GLU OE1  O  23.546 -12.466   4.475 1.00 . B B . 281 GLU OE1  1 1 
        3  9734 2 2 130 GLU OE2  O  21.973 -13.440   5.651 1.00 . B B . 281 GLU OE2  1 1 
        3  9735 2 2 131 LYS C    C  20.279  -7.313   0.815 1.00 . B B . 282 LYS C    1 1 
        3  9736 2 2 131 LYS CA   C  21.401  -8.044   1.533 1.00 . B B . 282 LYS CA   1 1 
        3  9737 2 2 131 LYS CB   C  22.756  -7.580   0.995 1.00 . B B . 282 LYS CB   1 1 
        3  9738 2 2 131 LYS CD   C  25.224  -7.310   1.420 1.00 . B B . 282 LYS CD   1 1 
        3  9739 2 2 131 LYS CE   C  25.147  -5.788   1.374 1.00 . B B . 282 LYS CE   1 1 
        3  9740 2 2 131 LYS CG   C  23.925  -7.935   1.897 1.00 . B B . 282 LYS CG   1 1 
        3  9741 2 2 131 LYS H    H  21.924 -10.010   0.934 1.00 . B B . 282 LYS H    1 1 
        3  9742 2 2 131 LYS HA   H  21.346  -7.803   2.585 1.00 . B B . 282 LYS HA   1 1 
        3  9743 2 2 131 LYS HB2  H  22.925  -8.035   0.030 1.00 . B B . 282 LYS HB2  1 1 
        3  9744 2 2 131 LYS HB3  H  22.735  -6.506   0.877 1.00 . B B . 282 LYS HB3  1 1 
        3  9745 2 2 131 LYS HD2  H  26.007  -7.597   2.101 1.00 . B B . 282 LYS HD2  1 1 
        3  9746 2 2 131 LYS HD3  H  25.447  -7.682   0.431 1.00 . B B . 282 LYS HD3  1 1 
        3  9747 2 2 131 LYS HE2  H  26.114  -5.403   1.085 1.00 . B B . 282 LYS HE2  1 1 
        3  9748 2 2 131 LYS HE3  H  24.411  -5.497   0.640 1.00 . B B . 282 LYS HE3  1 1 
        3  9749 2 2 131 LYS HG2  H  23.723  -7.578   2.892 1.00 . B B . 282 LYS HG2  1 1 
        3  9750 2 2 131 LYS HG3  H  24.040  -9.009   1.915 1.00 . B B . 282 LYS HG3  1 1 
        3  9751 2 2 131 LYS HZ1  H  24.901  -4.169   2.681 1.00 . B B . 282 LYS HZ1  1 1 
        3  9752 2 2 131 LYS HZ2  H  25.367  -5.609   3.448 1.00 . B B . 282 LYS HZ2  1 1 
        3  9753 2 2 131 LYS HZ3  H  23.773  -5.414   2.908 1.00 . B B . 282 LYS HZ3  1 1 
        3  9754 2 2 131 LYS N    N  21.243  -9.490   1.409 1.00 . B B . 282 LYS N    1 1 
        3  9755 2 2 131 LYS NZ   N  24.774  -5.205   2.693 1.00 . B B . 282 LYS NZ   1 1 
        3  9756 2 2 131 LYS O    O  19.800  -6.288   1.290 1.00 . B B . 282 LYS O    1 1 
        3  9757 2 2 132 SER C    C  17.482  -7.292  -0.211 1.00 . B B . 283 SER C    1 1 
        3  9758 2 2 132 SER CA   C  18.743  -7.290  -1.070 1.00 . B B . 283 SER CA   1 1 
        3  9759 2 2 132 SER CB   C  18.511  -8.094  -2.351 1.00 . B B . 283 SER CB   1 1 
        3  9760 2 2 132 SER H    H  20.325  -8.635  -0.684 1.00 . B B . 283 SER H    1 1 
        3  9761 2 2 132 SER HA   H  18.990  -6.271  -1.330 1.00 . B B . 283 SER HA   1 1 
        3  9762 2 2 132 SER HB2  H  18.155  -9.081  -2.094 1.00 . B B . 283 SER HB2  1 1 
        3  9763 2 2 132 SER HB3  H  17.774  -7.592  -2.960 1.00 . B B . 283 SER HB3  1 1 
        3  9764 2 2 132 SER HG   H  19.603  -7.789  -3.961 1.00 . B B . 283 SER HG   1 1 
        3  9765 2 2 132 SER N    N  19.860  -7.850  -0.327 1.00 . B B . 283 SER N    1 1 
        3  9766 2 2 132 SER O    O  16.828  -6.262  -0.047 1.00 . B B . 283 SER O    1 1 
        3  9767 2 2 132 SER OG   O  19.712  -8.221  -3.097 1.00 . B B . 283 SER OG   1 1 
        3  9768 2 2 133 LEU C    C  16.084  -7.655   2.409 1.00 . B B . 284 LEU C    1 1 
        3  9769 2 2 133 LEU CA   C  15.978  -8.580   1.198 1.00 . B B . 284 LEU CA   1 1 
        3  9770 2 2 133 LEU CB   C  15.811 -10.031   1.663 1.00 . B B . 284 LEU CB   1 1 
        3  9771 2 2 133 LEU CD1  C  13.417  -9.545   2.266 1.00 . B B . 284 LEU CD1  1 1 
        3  9772 2 2 133 LEU CD2  C  13.939 -10.937   0.258 1.00 . B B . 284 LEU CD2  1 1 
        3  9773 2 2 133 LEU CG   C  14.374 -10.562   1.665 1.00 . B B . 284 LEU CG   1 1 
        3  9774 2 2 133 LEU H    H  17.736  -9.233   0.219 1.00 . B B . 284 LEU H    1 1 
        3  9775 2 2 133 LEU HA   H  15.119  -8.294   0.610 1.00 . B B . 284 LEU HA   1 1 
        3  9776 2 2 133 LEU HB2  H  16.402 -10.661   1.012 1.00 . B B . 284 LEU HB2  1 1 
        3  9777 2 2 133 LEU HB3  H  16.203 -10.114   2.666 1.00 . B B . 284 LEU HB3  1 1 
        3  9778 2 2 133 LEU HD11 H  13.444  -8.635   1.680 1.00 . B B . 284 LEU HD11 1 1 
        3  9779 2 2 133 LEU HD12 H  13.714  -9.327   3.281 1.00 . B B . 284 LEU HD12 1 1 
        3  9780 2 2 133 LEU HD13 H  12.414  -9.946   2.262 1.00 . B B . 284 LEU HD13 1 1 
        3  9781 2 2 133 LEU HD21 H  12.908 -11.259   0.273 1.00 . B B . 284 LEU HD21 1 1 
        3  9782 2 2 133 LEU HD22 H  14.563 -11.738  -0.110 1.00 . B B . 284 LEU HD22 1 1 
        3  9783 2 2 133 LEU HD23 H  14.038 -10.078  -0.390 1.00 . B B . 284 LEU HD23 1 1 
        3  9784 2 2 133 LEU HG   H  14.332 -11.454   2.274 1.00 . B B . 284 LEU HG   1 1 
        3  9785 2 2 133 LEU N    N  17.161  -8.447   0.362 1.00 . B B . 284 LEU N    1 1 
        3  9786 2 2 133 LEU O    O  15.138  -6.941   2.741 1.00 . B B . 284 LEU O    1 1 
        3  9787 2 2 134 ALA C    C  17.340  -5.352   3.866 1.00 . B B . 285 ALA C    1 1 
        3  9788 2 2 134 ALA CA   C  17.491  -6.825   4.218 1.00 . B B . 285 ALA CA   1 1 
        3  9789 2 2 134 ALA CB   C  18.877  -7.094   4.782 1.00 . B B . 285 ALA CB   1 1 
        3  9790 2 2 134 ALA H    H  17.970  -8.243   2.724 1.00 . B B . 285 ALA H    1 1 
        3  9791 2 2 134 ALA HA   H  16.762  -7.084   4.972 1.00 . B B . 285 ALA HA   1 1 
        3  9792 2 2 134 ALA HB1  H  19.620  -6.857   4.035 1.00 . B B . 285 ALA HB1  1 1 
        3  9793 2 2 134 ALA HB2  H  18.960  -8.136   5.055 1.00 . B B . 285 ALA HB2  1 1 
        3  9794 2 2 134 ALA HB3  H  19.036  -6.480   5.654 1.00 . B B . 285 ALA HB3  1 1 
        3  9795 2 2 134 ALA N    N  17.249  -7.660   3.049 1.00 . B B . 285 ALA N    1 1 
        3  9796 2 2 134 ALA O    O  16.863  -4.556   4.673 1.00 . B B . 285 ALA O    1 1 
        3  9797 2 2 135 LEU C    C  16.136  -3.232   2.149 1.00 . B B . 286 LEU C    1 1 
        3  9798 2 2 135 LEU CA   C  17.612  -3.646   2.147 1.00 . B B . 286 LEU CA   1 1 
        3  9799 2 2 135 LEU CB   C  18.200  -3.569   0.731 1.00 . B B . 286 LEU CB   1 1 
        3  9800 2 2 135 LEU CD1  C  19.534  -1.450   1.009 1.00 . B B . 286 LEU CD1  1 1 
        3  9801 2 2 135 LEU CD2  C  18.883  -2.237  -1.275 1.00 . B B . 286 LEU CD2  1 1 
        3  9802 2 2 135 LEU CG   C  18.466  -2.163   0.187 1.00 . B B . 286 LEU CG   1 1 
        3  9803 2 2 135 LEU H    H  18.143  -5.693   2.069 1.00 . B B . 286 LEU H    1 1 
        3  9804 2 2 135 LEU HA   H  18.167  -2.989   2.801 1.00 . B B . 286 LEU HA   1 1 
        3  9805 2 2 135 LEU HB2  H  19.131  -4.113   0.724 1.00 . B B . 286 LEU HB2  1 1 
        3  9806 2 2 135 LEU HB3  H  17.513  -4.061   0.059 1.00 . B B . 286 LEU HB3  1 1 
        3  9807 2 2 135 LEU HD11 H  19.176  -1.303   2.018 1.00 . B B . 286 LEU HD11 1 1 
        3  9808 2 2 135 LEU HD12 H  19.752  -0.491   0.559 1.00 . B B . 286 LEU HD12 1 1 
        3  9809 2 2 135 LEU HD13 H  20.433  -2.049   1.030 1.00 . B B . 286 LEU HD13 1 1 
        3  9810 2 2 135 LEU HD21 H  19.061  -1.240  -1.650 1.00 . B B . 286 LEU HD21 1 1 
        3  9811 2 2 135 LEU HD22 H  18.096  -2.703  -1.851 1.00 . B B . 286 LEU HD22 1 1 
        3  9812 2 2 135 LEU HD23 H  19.788  -2.821  -1.363 1.00 . B B . 286 LEU HD23 1 1 
        3  9813 2 2 135 LEU HG   H  17.557  -1.585   0.247 1.00 . B B . 286 LEU HG   1 1 
        3  9814 2 2 135 LEU N    N  17.742  -5.005   2.650 1.00 . B B . 286 LEU N    1 1 
        3  9815 2 2 135 LEU O    O  15.762  -2.210   2.744 1.00 . B B . 286 LEU O    1 1 
        3  9816 2 2 136 LEU C    C  13.312  -3.816   2.938 1.00 . B B . 287 LEU C    1 1 
        3  9817 2 2 136 LEU CA   C  13.853  -3.831   1.514 1.00 . B B . 287 LEU CA   1 1 
        3  9818 2 2 136 LEU CB   C  13.122  -4.910   0.706 1.00 . B B . 287 LEU CB   1 1 
        3  9819 2 2 136 LEU CD1  C  12.630  -3.370  -1.224 1.00 . B B . 287 LEU CD1  1 1 
        3  9820 2 2 136 LEU CD2  C  14.531  -4.979  -1.380 1.00 . B B . 287 LEU CD2  1 1 
        3  9821 2 2 136 LEU CG   C  13.143  -4.743  -0.818 1.00 . B B . 287 LEU CG   1 1 
        3  9822 2 2 136 LEU H    H  15.658  -4.821   1.009 1.00 . B B . 287 LEU H    1 1 
        3  9823 2 2 136 LEU HA   H  13.664  -2.868   1.063 1.00 . B B . 287 LEU HA   1 1 
        3  9824 2 2 136 LEU HB2  H  13.567  -5.864   0.944 1.00 . B B . 287 LEU HB2  1 1 
        3  9825 2 2 136 LEU HB3  H  12.091  -4.925   1.026 1.00 . B B . 287 LEU HB3  1 1 
        3  9826 2 2 136 LEU HD11 H  12.630  -3.289  -2.301 1.00 . B B . 287 LEU HD11 1 1 
        3  9827 2 2 136 LEU HD12 H  13.274  -2.609  -0.806 1.00 . B B . 287 LEU HD12 1 1 
        3  9828 2 2 136 LEU HD13 H  11.625  -3.236  -0.854 1.00 . B B . 287 LEU HD13 1 1 
        3  9829 2 2 136 LEU HD21 H  14.854  -5.980  -1.125 1.00 . B B . 287 LEU HD21 1 1 
        3  9830 2 2 136 LEU HD22 H  15.216  -4.261  -0.956 1.00 . B B . 287 LEU HD22 1 1 
        3  9831 2 2 136 LEU HD23 H  14.508  -4.868  -2.452 1.00 . B B . 287 LEU HD23 1 1 
        3  9832 2 2 136 LEU HG   H  12.487  -5.479  -1.251 1.00 . B B . 287 LEU HG   1 1 
        3  9833 2 2 136 LEU N    N  15.296  -4.051   1.507 1.00 . B B . 287 LEU N    1 1 
        3  9834 2 2 136 LEU O    O  12.543  -2.933   3.302 1.00 . B B . 287 LEU O    1 1 
        3  9835 2 2 137 LEU C    C  13.579  -3.617   5.901 1.00 . B B . 288 LEU C    1 1 
        3  9836 2 2 137 LEU CA   C  13.277  -4.892   5.125 1.00 . B B . 288 LEU CA   1 1 
        3  9837 2 2 137 LEU CB   C  13.921  -6.093   5.820 1.00 . B B . 288 LEU CB   1 1 
        3  9838 2 2 137 LEU CD1  C  14.135  -8.576   6.080 1.00 . B B . 288 LEU CD1  1 1 
        3  9839 2 2 137 LEU CD2  C  11.893  -7.553   5.676 1.00 . B B . 288 LEU CD2  1 1 
        3  9840 2 2 137 LEU CG   C  13.383  -7.456   5.383 1.00 . B B . 288 LEU CG   1 1 
        3  9841 2 2 137 LEU H    H  14.349  -5.468   3.385 1.00 . B B . 288 LEU H    1 1 
        3  9842 2 2 137 LEU HA   H  12.206  -5.036   5.107 1.00 . B B . 288 LEU HA   1 1 
        3  9843 2 2 137 LEU HB2  H  14.983  -6.067   5.626 1.00 . B B . 288 LEU HB2  1 1 
        3  9844 2 2 137 LEU HB3  H  13.762  -5.993   6.883 1.00 . B B . 288 LEU HB3  1 1 
        3  9845 2 2 137 LEU HD11 H  15.184  -8.521   5.825 1.00 . B B . 288 LEU HD11 1 1 
        3  9846 2 2 137 LEU HD12 H  13.738  -9.529   5.761 1.00 . B B . 288 LEU HD12 1 1 
        3  9847 2 2 137 LEU HD13 H  14.020  -8.478   7.149 1.00 . B B . 288 LEU HD13 1 1 
        3  9848 2 2 137 LEU HD21 H  11.533  -8.529   5.384 1.00 . B B . 288 LEU HD21 1 1 
        3  9849 2 2 137 LEU HD22 H  11.366  -6.793   5.118 1.00 . B B . 288 LEU HD22 1 1 
        3  9850 2 2 137 LEU HD23 H  11.723  -7.408   6.732 1.00 . B B . 288 LEU HD23 1 1 
        3  9851 2 2 137 LEU HG   H  13.524  -7.569   4.319 1.00 . B B . 288 LEU HG   1 1 
        3  9852 2 2 137 LEU N    N  13.727  -4.791   3.738 1.00 . B B . 288 LEU N    1 1 
        3  9853 2 2 137 LEU O    O  12.746  -3.153   6.680 1.00 . B B . 288 LEU O    1 1 
        3  9854 2 2 138 ASN C    C  14.141  -0.705   5.975 1.00 . B B . 289 ASN C    1 1 
        3  9855 2 2 138 ASN CA   C  15.147  -1.795   6.307 1.00 . B B . 289 ASN CA   1 1 
        3  9856 2 2 138 ASN CB   C  16.541  -1.354   5.844 1.00 . B B . 289 ASN CB   1 1 
        3  9857 2 2 138 ASN CG   C  17.672  -1.920   6.688 1.00 . B B . 289 ASN CG   1 1 
        3  9858 2 2 138 ASN H    H  15.397  -3.500   5.070 1.00 . B B . 289 ASN H    1 1 
        3  9859 2 2 138 ASN HA   H  15.161  -1.945   7.376 1.00 . B B . 289 ASN HA   1 1 
        3  9860 2 2 138 ASN HB2  H  16.688  -1.679   4.826 1.00 . B B . 289 ASN HB2  1 1 
        3  9861 2 2 138 ASN HB3  H  16.596  -0.277   5.878 1.00 . B B . 289 ASN HB3  1 1 
        3  9862 2 2 138 ASN HD21 H  16.686  -3.624   6.963 1.00 . B B . 289 ASN HD21 1 1 
        3  9863 2 2 138 ASN HD22 H  18.239  -3.527   7.720 1.00 . B B . 289 ASN HD22 1 1 
        3  9864 2 2 138 ASN N    N  14.763  -3.055   5.678 1.00 . B B . 289 ASN N    1 1 
        3  9865 2 2 138 ASN ND2  N  17.514  -3.145   7.172 1.00 . B B . 289 ASN ND2  1 1 
        3  9866 2 2 138 ASN O    O  13.571  -0.077   6.873 1.00 . B B . 289 ASN O    1 1 
        3  9867 2 2 138 ASN OD1  O  18.694  -1.261   6.892 1.00 . B B . 289 ASN OD1  1 1 
        3  9868 2 2 139 TYR C    C  11.567   0.271   4.646 1.00 . B B . 290 TYR C    1 1 
        3  9869 2 2 139 TYR CA   C  13.005   0.551   4.226 1.00 . B B . 290 TYR CA   1 1 
        3  9870 2 2 139 TYR CB   C  13.076   0.713   2.707 1.00 . B B . 290 TYR CB   1 1 
        3  9871 2 2 139 TYR CD1  C  15.286   1.922   2.814 1.00 . B B . 290 TYR CD1  1 1 
        3  9872 2 2 139 TYR CD2  C  14.973   0.284   1.110 1.00 . B B . 290 TYR CD2  1 1 
        3  9873 2 2 139 TYR CE1  C  16.566   2.160   2.358 1.00 . B B . 290 TYR CE1  1 1 
        3  9874 2 2 139 TYR CE2  C  16.250   0.518   0.646 1.00 . B B . 290 TYR CE2  1 1 
        3  9875 2 2 139 TYR CG   C  14.470   0.981   2.199 1.00 . B B . 290 TYR CG   1 1 
        3  9876 2 2 139 TYR CZ   C  17.044   1.456   1.274 1.00 . B B . 290 TYR CZ   1 1 
        3  9877 2 2 139 TYR H    H  14.371  -1.071   4.017 1.00 . B B . 290 TYR H    1 1 
        3  9878 2 2 139 TYR HA   H  13.323   1.474   4.688 1.00 . B B . 290 TYR HA   1 1 
        3  9879 2 2 139 TYR HB2  H  12.720  -0.192   2.236 1.00 . B B . 290 TYR HB2  1 1 
        3  9880 2 2 139 TYR HB3  H  12.449   1.539   2.409 1.00 . B B . 290 TYR HB3  1 1 
        3  9881 2 2 139 TYR HD1  H  14.907   2.471   3.664 1.00 . B B . 290 TYR HD1  1 1 
        3  9882 2 2 139 TYR HD2  H  14.349  -0.448   0.621 1.00 . B B . 290 TYR HD2  1 1 
        3  9883 2 2 139 TYR HE1  H  17.187   2.897   2.848 1.00 . B B . 290 TYR HE1  1 1 
        3  9884 2 2 139 TYR HE2  H  16.622  -0.033  -0.205 1.00 . B B . 290 TYR HE2  1 1 
        3  9885 2 2 139 TYR HH   H  18.330   1.655  -0.137 1.00 . B B . 290 TYR HH   1 1 
        3  9886 2 2 139 TYR N    N  13.911  -0.502   4.682 1.00 . B B . 290 TYR N    1 1 
        3  9887 2 2 139 TYR O    O  10.874   1.162   5.127 1.00 . B B . 290 TYR O    1 1 
        3  9888 2 2 139 TYR OH   O  18.321   1.684   0.823 1.00 . B B . 290 TYR OH   1 1 
        3  9889 2 2 140 LEU C    C   9.455  -1.124   6.269 1.00 . B B . 291 LEU C    1 1 
        3  9890 2 2 140 LEU CA   C   9.768  -1.366   4.798 1.00 . B B . 291 LEU CA   1 1 
        3  9891 2 2 140 LEU CB   C   9.532  -2.839   4.447 1.00 . B B . 291 LEU CB   1 1 
        3  9892 2 2 140 LEU CD1  C   9.758  -2.461   1.960 1.00 . B B . 291 LEU CD1  1 1 
        3  9893 2 2 140 LEU CD2  C   8.795  -4.592   2.823 1.00 . B B . 291 LEU CD2  1 1 
        3  9894 2 2 140 LEU CG   C   8.924  -3.099   3.061 1.00 . B B . 291 LEU CG   1 1 
        3  9895 2 2 140 LEU H    H  11.751  -1.643   4.099 1.00 . B B . 291 LEU H    1 1 
        3  9896 2 2 140 LEU HA   H   9.101  -0.758   4.204 1.00 . B B . 291 LEU HA   1 1 
        3  9897 2 2 140 LEU HB2  H  10.479  -3.354   4.502 1.00 . B B . 291 LEU HB2  1 1 
        3  9898 2 2 140 LEU HB3  H   8.869  -3.261   5.188 1.00 . B B . 291 LEU HB3  1 1 
        3  9899 2 2 140 LEU HD11 H  10.744  -2.902   1.955 1.00 . B B . 291 LEU HD11 1 1 
        3  9900 2 2 140 LEU HD12 H   9.841  -1.399   2.143 1.00 . B B . 291 LEU HD12 1 1 
        3  9901 2 2 140 LEU HD13 H   9.284  -2.627   1.005 1.00 . B B . 291 LEU HD13 1 1 
        3  9902 2 2 140 LEU HD21 H   8.180  -5.027   3.596 1.00 . B B . 291 LEU HD21 1 1 
        3  9903 2 2 140 LEU HD22 H   9.775  -5.045   2.845 1.00 . B B . 291 LEU HD22 1 1 
        3  9904 2 2 140 LEU HD23 H   8.339  -4.765   1.859 1.00 . B B . 291 LEU HD23 1 1 
        3  9905 2 2 140 LEU HG   H   7.934  -2.669   3.024 1.00 . B B . 291 LEU HG   1 1 
        3  9906 2 2 140 LEU N    N  11.132  -0.969   4.469 1.00 . B B . 291 LEU N    1 1 
        3  9907 2 2 140 LEU O    O   8.483  -0.448   6.593 1.00 . B B . 291 LEU O    1 1 
        3  9908 2 2 141 HIS C    C  10.141  -0.016   8.975 1.00 . B B . 292 HIS C    1 1 
        3  9909 2 2 141 HIS CA   C  10.086  -1.490   8.595 1.00 . B B . 292 HIS CA   1 1 
        3  9910 2 2 141 HIS CB   C  11.125  -2.278   9.403 1.00 . B B . 292 HIS CB   1 1 
        3  9911 2 2 141 HIS CD2  C   9.745  -4.446   9.699 1.00 . B B . 292 HIS CD2  1 1 
        3  9912 2 2 141 HIS CE1  C  11.319  -5.905   9.270 1.00 . B B . 292 HIS CE1  1 1 
        3  9913 2 2 141 HIS CG   C  10.873  -3.753   9.428 1.00 . B B . 292 HIS CG   1 1 
        3  9914 2 2 141 HIS H    H  11.058  -2.186   6.837 1.00 . B B . 292 HIS H    1 1 
        3  9915 2 2 141 HIS HA   H   9.102  -1.869   8.832 1.00 . B B . 292 HIS HA   1 1 
        3  9916 2 2 141 HIS HB2  H  12.103  -2.116   8.973 1.00 . B B . 292 HIS HB2  1 1 
        3  9917 2 2 141 HIS HB3  H  11.122  -1.921  10.423 1.00 . B B . 292 HIS HB3  1 1 
        3  9918 2 2 141 HIS HD1  H  12.794  -4.514   8.949 1.00 . B B . 292 HIS HD1  1 1 
        3  9919 2 2 141 HIS HD2  H   8.782  -4.024   9.954 1.00 . B B . 292 HIS HD2  1 1 
        3  9920 2 2 141 HIS HE1  H  11.839  -6.838   9.105 1.00 . B B . 292 HIS HE1  1 1 
        3  9921 2 2 141 HIS HE2  H   9.454  -6.515   9.862 1.00 . B B . 292 HIS HE2  1 1 
        3  9922 2 2 141 HIS N    N  10.288  -1.664   7.156 1.00 . B B . 292 HIS N    1 1 
        3  9923 2 2 141 HIS ND1  N  11.845  -4.700   9.165 1.00 . B B . 292 HIS ND1  1 1 
        3  9924 2 2 141 HIS NE2  N  10.048  -5.777   9.592 1.00 . B B . 292 HIS NE2  1 1 
        3  9925 2 2 141 HIS O    O   9.360   0.450   9.803 1.00 . B B . 292 HIS O    1 1 
        3  9926 2 2 142 ASP C    C  10.000   2.913   8.168 1.00 . B B . 293 ASP C    1 1 
        3  9927 2 2 142 ASP CA   C  11.230   2.135   8.624 1.00 . B B . 293 ASP CA   1 1 
        3  9928 2 2 142 ASP CB   C  12.474   2.653   7.898 1.00 . B B . 293 ASP CB   1 1 
        3  9929 2 2 142 ASP CG   C  13.138   3.810   8.611 1.00 . B B . 293 ASP CG   1 1 
        3  9930 2 2 142 ASP H    H  11.640   0.281   7.686 1.00 . B B . 293 ASP H    1 1 
        3  9931 2 2 142 ASP HA   H  11.358   2.262   9.688 1.00 . B B . 293 ASP HA   1 1 
        3  9932 2 2 142 ASP HB2  H  13.192   1.852   7.815 1.00 . B B . 293 ASP HB2  1 1 
        3  9933 2 2 142 ASP HB3  H  12.192   2.979   6.908 1.00 . B B . 293 ASP HB3  1 1 
        3  9934 2 2 142 ASP N    N  11.058   0.712   8.351 1.00 . B B . 293 ASP N    1 1 
        3  9935 2 2 142 ASP O    O   9.491   3.773   8.884 1.00 . B B . 293 ASP O    1 1 
        3  9936 2 2 142 ASP OD1  O  13.904   3.559   9.569 1.00 . B B . 293 ASP OD1  1 1 
        3  9937 2 2 142 ASP OD2  O  12.942   4.969   8.197 1.00 . B B . 293 ASP OD2  1 1 
        3  9938 2 2 143 PHE C    C   7.102   2.906   7.201 1.00 . B B . 294 PHE C    1 1 
        3  9939 2 2 143 PHE CA   C   8.357   3.233   6.395 1.00 . B B . 294 PHE CA   1 1 
        3  9940 2 2 143 PHE CB   C   8.189   2.776   4.942 1.00 . B B . 294 PHE CB   1 1 
        3  9941 2 2 143 PHE CD1  C   5.951   3.447   4.018 1.00 . B B . 294 PHE CD1  1 1 
        3  9942 2 2 143 PHE CD2  C   7.865   4.714   3.381 1.00 . B B . 294 PHE CD2  1 1 
        3  9943 2 2 143 PHE CE1  C   5.152   4.258   3.235 1.00 . B B . 294 PHE CE1  1 1 
        3  9944 2 2 143 PHE CE2  C   7.071   5.527   2.596 1.00 . B B . 294 PHE CE2  1 1 
        3  9945 2 2 143 PHE CG   C   7.315   3.665   4.101 1.00 . B B . 294 PHE CG   1 1 
        3  9946 2 2 143 PHE CZ   C   5.712   5.300   2.524 1.00 . B B . 294 PHE CZ   1 1 
        3  9947 2 2 143 PHE H    H   9.963   1.862   6.473 1.00 . B B . 294 PHE H    1 1 
        3  9948 2 2 143 PHE HA   H   8.525   4.301   6.417 1.00 . B B . 294 PHE HA   1 1 
        3  9949 2 2 143 PHE HB2  H   9.160   2.735   4.474 1.00 . B B . 294 PHE HB2  1 1 
        3  9950 2 2 143 PHE HB3  H   7.756   1.785   4.937 1.00 . B B . 294 PHE HB3  1 1 
        3  9951 2 2 143 PHE HD1  H   5.512   2.633   4.573 1.00 . B B . 294 PHE HD1  1 1 
        3  9952 2 2 143 PHE HD2  H   8.928   4.893   3.436 1.00 . B B . 294 PHE HD2  1 1 
        3  9953 2 2 143 PHE HE1  H   4.089   4.077   3.180 1.00 . B B . 294 PHE HE1  1 1 
        3  9954 2 2 143 PHE HE2  H   7.513   6.341   2.041 1.00 . B B . 294 PHE HE2  1 1 
        3  9955 2 2 143 PHE HZ   H   5.089   5.932   1.909 1.00 . B B . 294 PHE HZ   1 1 
        3  9956 2 2 143 PHE N    N   9.517   2.577   6.980 1.00 . B B . 294 PHE N    1 1 
        3  9957 2 2 143 PHE O    O   6.288   3.781   7.489 1.00 . B B . 294 PHE O    1 1 
        3  9958 2 2 144 LEU C    C   5.744   1.862   9.708 1.00 . B B . 295 LEU C    1 1 
        3  9959 2 2 144 LEU CA   C   5.814   1.181   8.347 1.00 . B B . 295 LEU CA   1 1 
        3  9960 2 2 144 LEU CB   C   5.859  -0.337   8.531 1.00 . B B . 295 LEU CB   1 1 
        3  9961 2 2 144 LEU CD1  C   5.766  -2.638   7.541 1.00 . B B . 295 LEU CD1  1 1 
        3  9962 2 2 144 LEU CD2  C   4.205  -0.869   6.722 1.00 . B B . 295 LEU CD2  1 1 
        3  9963 2 2 144 LEU CG   C   5.597  -1.153   7.264 1.00 . B B . 295 LEU CG   1 1 
        3  9964 2 2 144 LEU H    H   7.652   0.986   7.310 1.00 . B B . 295 LEU H    1 1 
        3  9965 2 2 144 LEU HA   H   4.924   1.436   7.790 1.00 . B B . 295 LEU HA   1 1 
        3  9966 2 2 144 LEU HB2  H   6.837  -0.599   8.909 1.00 . B B . 295 LEU HB2  1 1 
        3  9967 2 2 144 LEU HB3  H   5.122  -0.611   9.269 1.00 . B B . 295 LEU HB3  1 1 
        3  9968 2 2 144 LEU HD11 H   5.092  -2.938   8.329 1.00 . B B . 295 LEU HD11 1 1 
        3  9969 2 2 144 LEU HD12 H   6.785  -2.835   7.842 1.00 . B B . 295 LEU HD12 1 1 
        3  9970 2 2 144 LEU HD13 H   5.542  -3.197   6.643 1.00 . B B . 295 LEU HD13 1 1 
        3  9971 2 2 144 LEU HD21 H   4.115   0.183   6.491 1.00 . B B . 295 LEU HD21 1 1 
        3  9972 2 2 144 LEU HD22 H   3.467  -1.142   7.462 1.00 . B B . 295 LEU HD22 1 1 
        3  9973 2 2 144 LEU HD23 H   4.045  -1.448   5.825 1.00 . B B . 295 LEU HD23 1 1 
        3  9974 2 2 144 LEU HG   H   6.315  -0.873   6.507 1.00 . B B . 295 LEU HG   1 1 
        3  9975 2 2 144 LEU N    N   6.963   1.638   7.573 1.00 . B B . 295 LEU N    1 1 
        3  9976 2 2 144 LEU O    O   4.674   2.298  10.135 1.00 . B B . 295 LEU O    1 1 
        3  9977 2 2 145 LYS C    C   6.769   4.083  11.604 1.00 . B B . 296 LYS C    1 1 
        3  9978 2 2 145 LYS CA   C   6.903   2.567  11.713 1.00 . B B . 296 LYS CA   1 1 
        3  9979 2 2 145 LYS CB   C   8.170   2.179  12.488 1.00 . B B . 296 LYS CB   1 1 
        3  9980 2 2 145 LYS CD   C  10.655   2.380  12.798 1.00 . B B . 296 LYS CD   1 1 
        3  9981 2 2 145 LYS CE   C  10.421   2.560  14.292 1.00 . B B . 296 LYS CE   1 1 
        3  9982 2 2 145 LYS CG   C   9.449   2.834  11.988 1.00 . B B . 296 LYS CG   1 1 
        3  9983 2 2 145 LYS H    H   7.711   1.598  10.006 1.00 . B B . 296 LYS H    1 1 
        3  9984 2 2 145 LYS HA   H   6.043   2.194  12.254 1.00 . B B . 296 LYS HA   1 1 
        3  9985 2 2 145 LYS HB2  H   8.036   2.451  13.523 1.00 . B B . 296 LYS HB2  1 1 
        3  9986 2 2 145 LYS HB3  H   8.295   1.107  12.425 1.00 . B B . 296 LYS HB3  1 1 
        3  9987 2 2 145 LYS HD2  H  10.840   1.335  12.596 1.00 . B B . 296 LYS HD2  1 1 
        3  9988 2 2 145 LYS HD3  H  11.514   2.963  12.505 1.00 . B B . 296 LYS HD3  1 1 
        3  9989 2 2 145 LYS HE2  H  10.235   3.606  14.489 1.00 . B B . 296 LYS HE2  1 1 
        3  9990 2 2 145 LYS HE3  H   9.553   1.983  14.578 1.00 . B B . 296 LYS HE3  1 1 
        3  9991 2 2 145 LYS HG2  H   9.601   2.565  10.953 1.00 . B B . 296 LYS HG2  1 1 
        3  9992 2 2 145 LYS HG3  H   9.352   3.907  12.072 1.00 . B B . 296 LYS HG3  1 1 
        3  9993 2 2 145 LYS HZ1  H  11.958   1.215  14.737 1.00 . B B . 296 LYS HZ1  1 1 
        3  9994 2 2 145 LYS HZ2  H  11.294   1.977  16.096 1.00 . B B . 296 LYS HZ2  1 1 
        3  9995 2 2 145 LYS HZ3  H  12.342   2.835  15.074 1.00 . B B . 296 LYS HZ3  1 1 
        3  9996 2 2 145 LYS N    N   6.880   1.954  10.393 1.00 . B B . 296 LYS N    1 1 
        3  9997 2 2 145 LYS NZ   N  11.584   2.118  15.102 1.00 . B B . 296 LYS NZ   1 1 
        3  9998 2 2 145 LYS O    O   6.305   4.739  12.533 1.00 . B B . 296 LYS O    1 1 
        3  9999 2 2 146 TYR C    C   5.472   6.349  10.095 1.00 . B B . 297 TYR C    1 1 
        3 10000 2 2 146 TYR CA   C   6.968   6.052  10.184 1.00 . B B . 297 TYR CA   1 1 
        3 10001 2 2 146 TYR CB   C   7.681   6.455   8.881 1.00 . B B . 297 TYR CB   1 1 
        3 10002 2 2 146 TYR CD1  C   6.391   8.354   7.826 1.00 . B B . 297 TYR CD1  1 1 
        3 10003 2 2 146 TYR CD2  C   8.499   8.852   8.814 1.00 . B B . 297 TYR CD2  1 1 
        3 10004 2 2 146 TYR CE1  C   6.233   9.679   7.474 1.00 . B B . 297 TYR CE1  1 1 
        3 10005 2 2 146 TYR CE2  C   8.349  10.185   8.466 1.00 . B B . 297 TYR CE2  1 1 
        3 10006 2 2 146 TYR CG   C   7.520   7.915   8.502 1.00 . B B . 297 TYR CG   1 1 
        3 10007 2 2 146 TYR CZ   C   7.212  10.591   7.795 1.00 . B B . 297 TYR CZ   1 1 
        3 10008 2 2 146 TYR H    H   7.608   4.074   9.783 1.00 . B B . 297 TYR H    1 1 
        3 10009 2 2 146 TYR HA   H   7.387   6.613  11.006 1.00 . B B . 297 TYR HA   1 1 
        3 10010 2 2 146 TYR HB2  H   8.738   6.258   8.987 1.00 . B B . 297 TYR HB2  1 1 
        3 10011 2 2 146 TYR HB3  H   7.292   5.857   8.070 1.00 . B B . 297 TYR HB3  1 1 
        3 10012 2 2 146 TYR HD1  H   5.624   7.642   7.577 1.00 . B B . 297 TYR HD1  1 1 
        3 10013 2 2 146 TYR HD2  H   9.385   8.530   9.339 1.00 . B B . 297 TYR HD2  1 1 
        3 10014 2 2 146 TYR HE1  H   5.343   9.995   6.949 1.00 . B B . 297 TYR HE1  1 1 
        3 10015 2 2 146 TYR HE2  H   9.122  10.898   8.717 1.00 . B B . 297 TYR HE2  1 1 
        3 10016 2 2 146 TYR HH   H   7.800  12.218   6.923 1.00 . B B . 297 TYR HH   1 1 
        3 10017 2 2 146 TYR N    N   7.166   4.635  10.458 1.00 . B B . 297 TYR N    1 1 
        3 10018 2 2 146 TYR O    O   4.972   7.259  10.756 1.00 . B B . 297 TYR O    1 1 
        3 10019 2 2 146 TYR OH   O   7.042  11.913   7.452 1.00 . B B . 297 TYR OH   1 1 
        3 10020 2 2 147 LEU C    C   2.607   5.486  10.459 1.00 . B B . 298 LEU C    1 1 
        3 10021 2 2 147 LEU CA   C   3.322   5.678   9.129 1.00 . B B . 298 LEU CA   1 1 
        3 10022 2 2 147 LEU CB   C   2.807   4.651   8.115 1.00 . B B . 298 LEU CB   1 1 
        3 10023 2 2 147 LEU CD1  C   4.046   5.699   6.188 1.00 . B B . 298 LEU CD1  1 1 
        3 10024 2 2 147 LEU CD2  C   2.266   4.004   5.757 1.00 . B B . 298 LEU CD2  1 1 
        3 10025 2 2 147 LEU CG   C   2.718   5.136   6.666 1.00 . B B . 298 LEU CG   1 1 
        3 10026 2 2 147 LEU H    H   5.242   4.866   8.770 1.00 . B B . 298 LEU H    1 1 
        3 10027 2 2 147 LEU HA   H   3.110   6.669   8.760 1.00 . B B . 298 LEU HA   1 1 
        3 10028 2 2 147 LEU HB2  H   3.462   3.793   8.144 1.00 . B B . 298 LEU HB2  1 1 
        3 10029 2 2 147 LEU HB3  H   1.820   4.336   8.426 1.00 . B B . 298 LEU HB3  1 1 
        3 10030 2 2 147 LEU HD11 H   3.959   6.002   5.155 1.00 . B B . 298 LEU HD11 1 1 
        3 10031 2 2 147 LEU HD12 H   4.812   4.945   6.281 1.00 . B B . 298 LEU HD12 1 1 
        3 10032 2 2 147 LEU HD13 H   4.306   6.552   6.792 1.00 . B B . 298 LEU HD13 1 1 
        3 10033 2 2 147 LEU HD21 H   2.298   4.334   4.730 1.00 . B B . 298 LEU HD21 1 1 
        3 10034 2 2 147 LEU HD22 H   1.256   3.717   6.013 1.00 . B B . 298 LEU HD22 1 1 
        3 10035 2 2 147 LEU HD23 H   2.923   3.156   5.885 1.00 . B B . 298 LEU HD23 1 1 
        3 10036 2 2 147 LEU HG   H   1.985   5.923   6.605 1.00 . B B . 298 LEU HG   1 1 
        3 10037 2 2 147 LEU N    N   4.769   5.554   9.286 1.00 . B B . 298 LEU N    1 1 
        3 10038 2 2 147 LEU O    O   1.647   6.186  10.760 1.00 . B B . 298 LEU O    1 1 
        3 10039 2 2 148 ALA C    C   2.704   5.396  13.525 1.00 . B B . 299 ALA C    1 1 
        3 10040 2 2 148 ALA CA   C   2.483   4.243  12.547 1.00 . B B . 299 ALA CA   1 1 
        3 10041 2 2 148 ALA CB   C   3.052   2.949  13.118 1.00 . B B . 299 ALA CB   1 1 
        3 10042 2 2 148 ALA H    H   3.848   3.997  10.943 1.00 . B B . 299 ALA H    1 1 
        3 10043 2 2 148 ALA HA   H   1.420   4.108  12.401 1.00 . B B . 299 ALA HA   1 1 
        3 10044 2 2 148 ALA HB1  H   4.112   3.068  13.294 1.00 . B B . 299 ALA HB1  1 1 
        3 10045 2 2 148 ALA HB2  H   2.893   2.145  12.415 1.00 . B B . 299 ALA HB2  1 1 
        3 10046 2 2 148 ALA HB3  H   2.556   2.716  14.049 1.00 . B B . 299 ALA HB3  1 1 
        3 10047 2 2 148 ALA N    N   3.080   4.530  11.248 1.00 . B B . 299 ALA N    1 1 
        3 10048 2 2 148 ALA O    O   1.841   5.697  14.352 1.00 . B B . 299 ALA O    1 1 
        3 10049 2 2 149 LYS C    C   3.321   8.321  14.201 1.00 . B B . 300 LYS C    1 1 
        3 10050 2 2 149 LYS CA   C   4.249   7.110  14.319 1.00 . B B . 300 LYS CA   1 1 
        3 10051 2 2 149 LYS CB   C   5.695   7.513  14.026 1.00 . B B . 300 LYS CB   1 1 
        3 10052 2 2 149 LYS CD   C   7.772   8.702  14.755 1.00 . B B . 300 LYS CD   1 1 
        3 10053 2 2 149 LYS CE   C   8.455   9.469  15.874 1.00 . B B . 300 LYS CE   1 1 
        3 10054 2 2 149 LYS CG   C   6.319   8.405  15.082 1.00 . B B . 300 LYS CG   1 1 
        3 10055 2 2 149 LYS H    H   4.467   5.788  12.680 1.00 . B B . 300 LYS H    1 1 
        3 10056 2 2 149 LYS HA   H   4.191   6.724  15.325 1.00 . B B . 300 LYS HA   1 1 
        3 10057 2 2 149 LYS HB2  H   6.293   6.618  13.946 1.00 . B B . 300 LYS HB2  1 1 
        3 10058 2 2 149 LYS HB3  H   5.726   8.037  13.081 1.00 . B B . 300 LYS HB3  1 1 
        3 10059 2 2 149 LYS HD2  H   8.294   7.769  14.603 1.00 . B B . 300 LYS HD2  1 1 
        3 10060 2 2 149 LYS HD3  H   7.813   9.290  13.851 1.00 . B B . 300 LYS HD3  1 1 
        3 10061 2 2 149 LYS HE2  H   8.385   8.891  16.783 1.00 . B B . 300 LYS HE2  1 1 
        3 10062 2 2 149 LYS HE3  H   9.496   9.603  15.615 1.00 . B B . 300 LYS HE3  1 1 
        3 10063 2 2 149 LYS HG2  H   5.772   9.334  15.125 1.00 . B B . 300 LYS HG2  1 1 
        3 10064 2 2 149 LYS HG3  H   6.267   7.907  16.038 1.00 . B B . 300 LYS HG3  1 1 
        3 10065 2 2 149 LYS HZ1  H   6.844  10.695  16.394 1.00 . B B . 300 LYS HZ1  1 1 
        3 10066 2 2 149 LYS HZ2  H   7.872  11.367  15.226 1.00 . B B . 300 LYS HZ2  1 1 
        3 10067 2 2 149 LYS HZ3  H   8.359  11.310  16.850 1.00 . B B . 300 LYS HZ3  1 1 
        3 10068 2 2 149 LYS N    N   3.854   6.043  13.406 1.00 . B B . 300 LYS N    1 1 
        3 10069 2 2 149 LYS NZ   N   7.839  10.802  16.101 1.00 . B B . 300 LYS NZ   1 1 
        3 10070 2 2 149 LYS O    O   2.930   8.921  15.205 1.00 . B B . 300 LYS O    1 1 
        3 10071 2 2 150 ASN C    C   0.763   9.361  12.108 1.00 . B B . 301 ASN C    1 1 
        3 10072 2 2 150 ASN CA   C   2.085   9.816  12.728 1.00 . B B . 301 ASN CA   1 1 
        3 10073 2 2 150 ASN CB   C   2.788  10.845  11.826 1.00 . B B . 301 ASN CB   1 1 
        3 10074 2 2 150 ASN CG   C   3.358  10.243  10.553 1.00 . B B . 301 ASN CG   1 1 
        3 10075 2 2 150 ASN H    H   3.292   8.150  12.209 1.00 . B B . 301 ASN H    1 1 
        3 10076 2 2 150 ASN HA   H   1.875  10.278  13.682 1.00 . B B . 301 ASN HA   1 1 
        3 10077 2 2 150 ASN HB2  H   2.078  11.608  11.547 1.00 . B B . 301 ASN HB2  1 1 
        3 10078 2 2 150 ASN HB3  H   3.596  11.302  12.380 1.00 . B B . 301 ASN HB3  1 1 
        3 10079 2 2 150 ASN HD21 H   4.819  11.595  10.545 1.00 . B B . 301 ASN HD21 1 1 
        3 10080 2 2 150 ASN HD22 H   4.822  10.463   9.236 1.00 . B B . 301 ASN HD22 1 1 
        3 10081 2 2 150 ASN N    N   2.961   8.671  12.975 1.00 . B B . 301 ASN N    1 1 
        3 10082 2 2 150 ASN ND2  N   4.442  10.822  10.062 1.00 . B B . 301 ASN ND2  1 1 
        3 10083 2 2 150 ASN O    O   0.093  10.120  11.403 1.00 . B B . 301 ASN O    1 1 
        3 10084 2 2 150 ASN OD1  O   2.844   9.262  10.024 1.00 . B B . 301 ASN OD1  1 1 
        3 10085 2 2 151 SER C    C  -2.082   8.348  12.095 1.00 . B B . 302 SER C    1 1 
        3 10086 2 2 151 SER CA   C  -0.825   7.510  11.867 1.00 . B B . 302 SER CA   1 1 
        3 10087 2 2 151 SER CB   C  -0.998   6.115  12.468 1.00 . B B . 302 SER CB   1 1 
        3 10088 2 2 151 SER H    H   0.902   7.623  13.076 1.00 . B B . 302 SER H    1 1 
        3 10089 2 2 151 SER HA   H  -0.667   7.410  10.804 1.00 . B B . 302 SER HA   1 1 
        3 10090 2 2 151 SER HB2  H  -2.000   5.760  12.269 1.00 . B B . 302 SER HB2  1 1 
        3 10091 2 2 151 SER HB3  H  -0.280   5.441  12.023 1.00 . B B . 302 SER HB3  1 1 
        3 10092 2 2 151 SER HG   H   0.078   5.765  14.072 1.00 . B B . 302 SER HG   1 1 
        3 10093 2 2 151 SER N    N   0.369   8.134  12.433 1.00 . B B . 302 SER N    1 1 
        3 10094 2 2 151 SER O    O  -2.959   8.405  11.234 1.00 . B B . 302 SER O    1 1 
        3 10095 2 2 151 SER OG   O  -0.792   6.142  13.871 1.00 . B B . 302 SER OG   1 1 
        3 10096 2 2 152 ALA C    C  -3.521  10.997  12.658 1.00 . B B . 303 ALA C    1 1 
        3 10097 2 2 152 ALA CA   C  -3.327   9.806  13.595 1.00 . B B . 303 ALA CA   1 1 
        3 10098 2 2 152 ALA CB   C  -3.229  10.279  15.039 1.00 . B B . 303 ALA CB   1 1 
        3 10099 2 2 152 ALA H    H  -1.386   8.992  13.858 1.00 . B B . 303 ALA H    1 1 
        3 10100 2 2 152 ALA HA   H  -4.189   9.159  13.514 1.00 . B B . 303 ALA HA   1 1 
        3 10101 2 2 152 ALA HB1  H  -2.394  10.956  15.141 1.00 . B B . 303 ALA HB1  1 1 
        3 10102 2 2 152 ALA HB2  H  -3.084   9.427  15.687 1.00 . B B . 303 ALA HB2  1 1 
        3 10103 2 2 152 ALA HB3  H  -4.143  10.787  15.314 1.00 . B B . 303 ALA HB3  1 1 
        3 10104 2 2 152 ALA N    N  -2.149   9.023  13.238 1.00 . B B . 303 ALA N    1 1 
        3 10105 2 2 152 ALA O    O  -4.609  11.569  12.588 1.00 . B B . 303 ALA O    1 1 
        3 10106 2 2 153 THR C    C  -2.718  12.118   9.590 1.00 . B B . 304 THR C    1 1 
        3 10107 2 2 153 THR CA   C  -2.537  12.523  11.054 1.00 . B B . 304 THR CA   1 1 
        3 10108 2 2 153 THR CB   C  -1.276  13.402  11.198 1.00 . B B . 304 THR CB   1 1 
        3 10109 2 2 153 THR CG2  C  -1.094  13.849  12.640 1.00 . B B . 304 THR CG2  1 1 
        3 10110 2 2 153 THR H    H  -1.646  10.836  11.977 1.00 . B B . 304 THR H    1 1 
        3 10111 2 2 153 THR HA   H  -3.392  13.113  11.355 1.00 . B B . 304 THR HA   1 1 
        3 10112 2 2 153 THR HB   H  -1.394  14.279  10.577 1.00 . B B . 304 THR HB   1 1 
        3 10113 2 2 153 THR HG1  H  -0.079  11.824  11.213 1.00 . B B . 304 THR HG1  1 1 
        3 10114 2 2 153 THR HG21 H  -0.206  14.460  12.718 1.00 . B B . 304 THR HG21 1 1 
        3 10115 2 2 153 THR HG22 H  -0.991  12.982  13.276 1.00 . B B . 304 THR HG22 1 1 
        3 10116 2 2 153 THR HG23 H  -1.953  14.424  12.951 1.00 . B B . 304 THR HG23 1 1 
        3 10117 2 2 153 THR N    N  -2.474  11.361  11.929 1.00 . B B . 304 THR N    1 1 
        3 10118 2 2 153 THR O    O  -3.429  12.784   8.836 1.00 . B B . 304 THR O    1 1 
        3 10119 2 2 153 THR OG1  O  -0.109  12.683  10.775 1.00 . B B . 304 THR OG1  1 1 
        3 10120 2 2 154 LEU C    C  -3.392   9.751   7.532 1.00 . B B . 305 LEU C    1 1 
        3 10121 2 2 154 LEU CA   C  -2.135  10.570   7.805 1.00 . B B . 305 LEU CA   1 1 
        3 10122 2 2 154 LEU CB   C  -0.897   9.737   7.462 1.00 . B B . 305 LEU CB   1 1 
        3 10123 2 2 154 LEU CD1  C   1.580   9.559   7.156 1.00 . B B . 305 LEU CD1  1 1 
        3 10124 2 2 154 LEU CD2  C   0.422  11.725   6.697 1.00 . B B . 305 LEU CD2  1 1 
        3 10125 2 2 154 LEU CG   C   0.438  10.475   7.563 1.00 . B B . 305 LEU CG   1 1 
        3 10126 2 2 154 LEU H    H  -1.559  10.505   9.842 1.00 . B B . 305 LEU H    1 1 
        3 10127 2 2 154 LEU HA   H  -2.149  11.448   7.174 1.00 . B B . 305 LEU HA   1 1 
        3 10128 2 2 154 LEU HB2  H  -0.866   8.889   8.131 1.00 . B B . 305 LEU HB2  1 1 
        3 10129 2 2 154 LEU HB3  H  -1.006   9.372   6.451 1.00 . B B . 305 LEU HB3  1 1 
        3 10130 2 2 154 LEU HD11 H   1.427   9.220   6.142 1.00 . B B . 305 LEU HD11 1 1 
        3 10131 2 2 154 LEU HD12 H   1.613   8.708   7.820 1.00 . B B . 305 LEU HD12 1 1 
        3 10132 2 2 154 LEU HD13 H   2.515  10.099   7.217 1.00 . B B . 305 LEU HD13 1 1 
        3 10133 2 2 154 LEU HD21 H   1.372  12.233   6.780 1.00 . B B . 305 LEU HD21 1 1 
        3 10134 2 2 154 LEU HD22 H  -0.367  12.382   7.030 1.00 . B B . 305 LEU HD22 1 1 
        3 10135 2 2 154 LEU HD23 H   0.251  11.448   5.666 1.00 . B B . 305 LEU HD23 1 1 
        3 10136 2 2 154 LEU HG   H   0.600  10.778   8.588 1.00 . B B . 305 LEU HG   1 1 
        3 10137 2 2 154 LEU N    N  -2.082  11.020   9.193 1.00 . B B . 305 LEU N    1 1 
        3 10138 2 2 154 LEU O    O  -3.921   9.757   6.421 1.00 . B B . 305 LEU O    1 1 
        3 10139 2 2 155 PHE C    C  -6.168   8.654   9.237 1.00 . B B . 306 PHE C    1 1 
        3 10140 2 2 155 PHE CA   C  -5.002   8.160   8.395 1.00 . B B . 306 PHE CA   1 1 
        3 10141 2 2 155 PHE CB   C  -4.605   6.737   8.792 1.00 . B B . 306 PHE CB   1 1 
        3 10142 2 2 155 PHE CD1  C  -3.104   6.261   6.840 1.00 . B B . 306 PHE CD1  1 1 
        3 10143 2 2 155 PHE CD2  C  -2.216   6.027   9.040 1.00 . B B . 306 PHE CD2  1 1 
        3 10144 2 2 155 PHE CE1  C  -1.881   5.909   6.305 1.00 . B B . 306 PHE CE1  1 1 
        3 10145 2 2 155 PHE CE2  C  -0.992   5.670   8.511 1.00 . B B . 306 PHE CE2  1 1 
        3 10146 2 2 155 PHE CG   C  -3.284   6.326   8.211 1.00 . B B . 306 PHE CG   1 1 
        3 10147 2 2 155 PHE CZ   C  -0.824   5.611   7.142 1.00 . B B . 306 PHE CZ   1 1 
        3 10148 2 2 155 PHE H    H  -3.446   9.140   9.431 1.00 . B B . 306 PHE H    1 1 
        3 10149 2 2 155 PHE HA   H  -5.293   8.169   7.354 1.00 . B B . 306 PHE HA   1 1 
        3 10150 2 2 155 PHE HB2  H  -4.532   6.676   9.868 1.00 . B B . 306 PHE HB2  1 1 
        3 10151 2 2 155 PHE HB3  H  -5.357   6.044   8.443 1.00 . B B . 306 PHE HB3  1 1 
        3 10152 2 2 155 PHE HD1  H  -3.930   6.492   6.184 1.00 . B B . 306 PHE HD1  1 1 
        3 10153 2 2 155 PHE HD2  H  -2.347   6.073  10.111 1.00 . B B . 306 PHE HD2  1 1 
        3 10154 2 2 155 PHE HE1  H  -1.752   5.862   5.234 1.00 . B B . 306 PHE HE1  1 1 
        3 10155 2 2 155 PHE HE2  H  -0.167   5.438   9.167 1.00 . B B . 306 PHE HE2  1 1 
        3 10156 2 2 155 PHE HZ   H   0.134   5.335   6.726 1.00 . B B . 306 PHE HZ   1 1 
        3 10157 2 2 155 PHE N    N  -3.865   9.051   8.550 1.00 . B B . 306 PHE N    1 1 
        3 10158 2 2 155 PHE O    O  -6.068   8.746  10.459 1.00 . B B . 306 PHE O    1 1 
        3 10159 2 2 156 SER C    C  -9.678   8.757   8.902 1.00 . B B . 307 SER C    1 1 
        3 10160 2 2 156 SER CA   C  -8.420   9.546   9.246 1.00 . B B . 307 SER CA   1 1 
        3 10161 2 2 156 SER CB   C  -8.582  11.017   8.850 1.00 . B B . 307 SER CB   1 1 
        3 10162 2 2 156 SER H    H  -7.299   8.841   7.607 1.00 . B B . 307 SER H    1 1 
        3 10163 2 2 156 SER HA   H  -8.250   9.486  10.310 1.00 . B B . 307 SER HA   1 1 
        3 10164 2 2 156 SER HB2  H  -7.720  11.574   9.181 1.00 . B B . 307 SER HB2  1 1 
        3 10165 2 2 156 SER HB3  H  -8.659  11.087   7.774 1.00 . B B . 307 SER HB3  1 1 
        3 10166 2 2 156 SER HG   H -10.200  12.119   8.741 1.00 . B B . 307 SER HG   1 1 
        3 10167 2 2 156 SER N    N  -7.263   8.984   8.576 1.00 . B B . 307 SER N    1 1 
        3 10168 2 2 156 SER O    O  -9.988   8.535   7.730 1.00 . B B . 307 SER O    1 1 
        3 10169 2 2 156 SER OG   O  -9.743  11.595   9.426 1.00 . B B . 307 SER OG   1 1 
        3 10170 2 2 157 ALA C    C -12.820   8.515   9.690 1.00 . B B . 308 ALA C    1 1 
        3 10171 2 2 157 ALA CA   C -11.623   7.576   9.754 1.00 . B B . 308 ALA CA   1 1 
        3 10172 2 2 157 ALA CB   C -11.790   6.568  10.881 1.00 . B B . 308 ALA CB   1 1 
        3 10173 2 2 157 ALA H    H -10.092   8.551  10.846 1.00 . B B . 308 ALA H    1 1 
        3 10174 2 2 157 ALA HA   H -11.552   7.035   8.821 1.00 . B B . 308 ALA HA   1 1 
        3 10175 2 2 157 ALA HB1  H -11.889   7.092  11.821 1.00 . B B . 308 ALA HB1  1 1 
        3 10176 2 2 157 ALA HB2  H -10.922   5.925  10.918 1.00 . B B . 308 ALA HB2  1 1 
        3 10177 2 2 157 ALA HB3  H -12.673   5.974  10.706 1.00 . B B . 308 ALA HB3  1 1 
        3 10178 2 2 157 ALA N    N -10.396   8.335   9.932 1.00 . B B . 308 ALA N    1 1 
        3 10179 2 2 157 ALA O    O -13.913   8.128   9.271 1.00 . B B . 308 ALA O    1 1 
        3 10180 2 2 158 SER C    C -13.951  11.251   8.687 1.00 . B B . 309 SER C    1 1 
        3 10181 2 2 158 SER CA   C -13.642  10.772  10.101 1.00 . B B . 309 SER CA   1 1 
        3 10182 2 2 158 SER CB   C -13.222  11.957  10.978 1.00 . B B . 309 SER CB   1 1 
        3 10183 2 2 158 SER H    H -11.692  10.008  10.383 1.00 . B B . 309 SER H    1 1 
        3 10184 2 2 158 SER HA   H -14.530  10.325  10.519 1.00 . B B . 309 SER HA   1 1 
        3 10185 2 2 158 SER HB2  H -12.990  11.603  11.971 1.00 . B B . 309 SER HB2  1 1 
        3 10186 2 2 158 SER HB3  H -12.346  12.426  10.551 1.00 . B B . 309 SER HB3  1 1 
        3 10187 2 2 158 SER HG   H -15.002  12.648  10.519 1.00 . B B . 309 SER HG   1 1 
        3 10188 2 2 158 SER N    N -12.594   9.761  10.088 1.00 . B B . 309 SER N    1 1 
        3 10189 2 2 158 SER O    O -14.979  11.881   8.447 1.00 . B B . 309 SER O    1 1 
        3 10190 2 2 158 SER OG   O -14.256  12.924  11.072 1.00 . B B . 309 SER OG   1 1 
        3 10191 2 2 159 ASP C    C -14.091  10.305   5.636 1.00 . B B . 310 ASP C    1 1 
        3 10192 2 2 159 ASP CA   C -13.245  11.340   6.363 1.00 . B B . 310 ASP CA   1 1 
        3 10193 2 2 159 ASP CB   C -11.897  11.518   5.654 1.00 . B B . 310 ASP CB   1 1 
        3 10194 2 2 159 ASP CG   C -11.153  12.751   6.124 1.00 . B B . 310 ASP CG   1 1 
        3 10195 2 2 159 ASP H    H -12.244  10.466   8.010 1.00 . B B . 310 ASP H    1 1 
        3 10196 2 2 159 ASP HA   H -13.771  12.282   6.353 1.00 . B B . 310 ASP HA   1 1 
        3 10197 2 2 159 ASP HB2  H -11.280  10.654   5.845 1.00 . B B . 310 ASP HB2  1 1 
        3 10198 2 2 159 ASP HB3  H -12.066  11.606   4.591 1.00 . B B . 310 ASP HB3  1 1 
        3 10199 2 2 159 ASP N    N -13.055  10.954   7.756 1.00 . B B . 310 ASP N    1 1 
        3 10200 2 2 159 ASP O    O -14.447  10.483   4.471 1.00 . B B . 310 ASP O    1 1 
        3 10201 2 2 159 ASP OD1  O -10.577  12.719   7.232 1.00 . B B . 310 ASP OD1  1 1 
        3 10202 2 2 159 ASP OD2  O -11.138  13.758   5.388 1.00 . B B . 310 ASP OD2  1 1 
        3 10203 2 2 160 TYR C    C -16.735   8.542   5.934 1.00 . B B . 311 TYR C    1 1 
        3 10204 2 2 160 TYR CA   C -15.264   8.187   5.776 1.00 . B B . 311 TYR CA   1 1 
        3 10205 2 2 160 TYR CB   C -14.962   6.825   6.410 1.00 . B B . 311 TYR CB   1 1 
        3 10206 2 2 160 TYR CD1  C -12.523   6.242   6.053 1.00 . B B . 311 TYR CD1  1 1 
        3 10207 2 2 160 TYR CD2  C -14.154   5.194   4.667 1.00 . B B . 311 TYR CD2  1 1 
        3 10208 2 2 160 TYR CE1  C -11.517   5.556   5.394 1.00 . B B . 311 TYR CE1  1 1 
        3 10209 2 2 160 TYR CE2  C -13.156   4.510   4.001 1.00 . B B . 311 TYR CE2  1 1 
        3 10210 2 2 160 TYR CG   C -13.857   6.072   5.702 1.00 . B B . 311 TYR CG   1 1 
        3 10211 2 2 160 TYR CZ   C -11.840   4.692   4.367 1.00 . B B . 311 TYR CZ   1 1 
        3 10212 2 2 160 TYR H    H -14.087   9.134   7.252 1.00 . B B . 311 TYR H    1 1 
        3 10213 2 2 160 TYR HA   H -15.044   8.127   4.725 1.00 . B B . 311 TYR HA   1 1 
        3 10214 2 2 160 TYR HB2  H -14.659   6.971   7.437 1.00 . B B . 311 TYR HB2  1 1 
        3 10215 2 2 160 TYR HB3  H -15.852   6.216   6.382 1.00 . B B . 311 TYR HB3  1 1 
        3 10216 2 2 160 TYR HD1  H -12.273   6.919   6.856 1.00 . B B . 311 TYR HD1  1 1 
        3 10217 2 2 160 TYR HD2  H -15.184   5.048   4.382 1.00 . B B . 311 TYR HD2  1 1 
        3 10218 2 2 160 TYR HE1  H -10.487   5.698   5.683 1.00 . B B . 311 TYR HE1  1 1 
        3 10219 2 2 160 TYR HE2  H -13.410   3.834   3.199 1.00 . B B . 311 TYR HE2  1 1 
        3 10220 2 2 160 TYR HH   H -10.334   3.468   4.317 1.00 . B B . 311 TYR HH   1 1 
        3 10221 2 2 160 TYR N    N -14.417   9.225   6.335 1.00 . B B . 311 TYR N    1 1 
        3 10222 2 2 160 TYR O    O -17.217   8.796   7.038 1.00 . B B . 311 TYR O    1 1 
        3 10223 2 2 160 TYR OH   O -10.847   4.015   3.694 1.00 . B B . 311 TYR OH   1 1 
        3 10224 2 2 161 GLU C    C -19.657   7.594   4.690 1.00 . B B . 312 GLU C    1 1 
        3 10225 2 2 161 GLU CA   C -18.854   8.876   4.786 1.00 . B B . 312 GLU CA   1 1 
        3 10226 2 2 161 GLU CB   C -19.188   9.766   3.593 1.00 . B B . 312 GLU CB   1 1 
        3 10227 2 2 161 GLU CD   C -20.626  11.516   4.671 1.00 . B B . 312 GLU CD   1 1 
        3 10228 2 2 161 GLU CG   C -19.335  11.232   3.939 1.00 . B B . 312 GLU CG   1 1 
        3 10229 2 2 161 GLU H    H -16.974   8.402   3.959 1.00 . B B . 312 GLU H    1 1 
        3 10230 2 2 161 GLU HA   H -19.110   9.391   5.700 1.00 . B B . 312 GLU HA   1 1 
        3 10231 2 2 161 GLU HB2  H -18.405   9.667   2.860 1.00 . B B . 312 GLU HB2  1 1 
        3 10232 2 2 161 GLU HB3  H -20.117   9.426   3.158 1.00 . B B . 312 GLU HB3  1 1 
        3 10233 2 2 161 GLU HG2  H -18.509  11.528   4.568 1.00 . B B . 312 GLU HG2  1 1 
        3 10234 2 2 161 GLU HG3  H -19.318  11.809   3.026 1.00 . B B . 312 GLU HG3  1 1 
        3 10235 2 2 161 GLU N    N -17.432   8.585   4.811 1.00 . B B . 312 GLU N    1 1 
        3 10236 2 2 161 GLU O    O -19.218   6.616   4.084 1.00 . B B . 312 GLU O    1 1 
        3 10237 2 2 161 GLU OE1  O -20.655  11.394   5.913 1.00 . B B . 312 GLU OE1  1 1 
        3 10238 2 2 161 GLU OE2  O -21.627  11.846   4.002 1.00 . B B . 312 GLU OE2  1 1 
        3 10239 2 2 162 VAL C    C -22.433   6.518   3.824 1.00 . B B . 313 VAL C    1 1 
        3 10240 2 2 162 VAL CA   C -21.733   6.472   5.173 1.00 . B B . 313 VAL CA   1 1 
        3 10241 2 2 162 VAL CB   C -22.779   6.453   6.308 1.00 . B B . 313 VAL CB   1 1 
        3 10242 2 2 162 VAL CG1  C -23.696   5.244   6.180 1.00 . B B . 313 VAL CG1  1 1 
        3 10243 2 2 162 VAL CG2  C -22.096   6.465   7.668 1.00 . B B . 313 VAL CG2  1 1 
        3 10244 2 2 162 VAL H    H -21.112   8.396   5.788 1.00 . B B . 313 VAL H    1 1 
        3 10245 2 2 162 VAL HA   H -21.143   5.568   5.233 1.00 . B B . 313 VAL HA   1 1 
        3 10246 2 2 162 VAL HB   H -23.382   7.344   6.226 1.00 . B B . 313 VAL HB   1 1 
        3 10247 2 2 162 VAL HG11 H -24.414   5.250   6.988 1.00 . B B . 313 VAL HG11 1 1 
        3 10248 2 2 162 VAL HG12 H -23.109   4.340   6.226 1.00 . B B . 313 VAL HG12 1 1 
        3 10249 2 2 162 VAL HG13 H -24.218   5.287   5.236 1.00 . B B . 313 VAL HG13 1 1 
        3 10250 2 2 162 VAL HG21 H -22.845   6.462   8.446 1.00 . B B . 313 VAL HG21 1 1 
        3 10251 2 2 162 VAL HG22 H -21.489   7.353   7.757 1.00 . B B . 313 VAL HG22 1 1 
        3 10252 2 2 162 VAL HG23 H -21.473   5.589   7.766 1.00 . B B . 313 VAL HG23 1 1 
        3 10253 2 2 162 VAL N    N -20.834   7.603   5.280 1.00 . B B . 313 VAL N    1 1 
        3 10254 2 2 162 VAL O    O -23.307   7.359   3.596 1.00 . B B . 313 VAL O    1 1 
        3 10255 2 2 163 ALA C    C -24.063   5.335   1.611 1.00 . B B . 314 ALA C    1 1 
        3 10256 2 2 163 ALA CA   C -22.559   5.588   1.576 1.00 . B B . 314 ALA CA   1 1 
        3 10257 2 2 163 ALA CB   C -21.851   4.516   0.759 1.00 . B B . 314 ALA CB   1 1 
        3 10258 2 2 163 ALA H    H -21.304   5.009   3.173 1.00 . B B . 314 ALA H    1 1 
        3 10259 2 2 163 ALA HA   H -22.376   6.546   1.107 1.00 . B B . 314 ALA HA   1 1 
        3 10260 2 2 163 ALA HB1  H -22.195   4.556  -0.264 1.00 . B B . 314 ALA HB1  1 1 
        3 10261 2 2 163 ALA HB2  H -22.072   3.544   1.174 1.00 . B B . 314 ALA HB2  1 1 
        3 10262 2 2 163 ALA HB3  H -20.785   4.686   0.788 1.00 . B B . 314 ALA HB3  1 1 
        3 10263 2 2 163 ALA N    N -22.011   5.639   2.924 1.00 . B B . 314 ALA N    1 1 
        3 10264 2 2 163 ALA O    O -24.549   4.605   2.477 1.00 . B B . 314 ALA O    1 1 
        3 10265 2 2 164 PRO C    C -26.760   4.379   0.567 1.00 . B B . 315 PRO C    1 1 
        3 10266 2 2 164 PRO CA   C -26.276   5.829   0.608 1.00 . B B . 315 PRO CA   1 1 
        3 10267 2 2 164 PRO CB   C -26.625   6.546  -0.698 1.00 . B B . 315 PRO CB   1 1 
        3 10268 2 2 164 PRO CD   C -24.284   6.835  -0.378 1.00 . B B . 315 PRO CD   1 1 
        3 10269 2 2 164 PRO CG   C -25.516   7.516  -0.899 1.00 . B B . 315 PRO CG   1 1 
        3 10270 2 2 164 PRO HA   H -26.750   6.338   1.433 1.00 . B B . 315 PRO HA   1 1 
        3 10271 2 2 164 PRO HB2  H -26.676   5.829  -1.504 1.00 . B B . 315 PRO HB2  1 1 
        3 10272 2 2 164 PRO HB3  H -27.574   7.049  -0.594 1.00 . B B . 315 PRO HB3  1 1 
        3 10273 2 2 164 PRO HD2  H -23.809   6.262  -1.160 1.00 . B B . 315 PRO HD2  1 1 
        3 10274 2 2 164 PRO HD3  H -23.597   7.560   0.033 1.00 . B B . 315 PRO HD3  1 1 
        3 10275 2 2 164 PRO HG2  H -25.408   7.739  -1.950 1.00 . B B . 315 PRO HG2  1 1 
        3 10276 2 2 164 PRO HG3  H -25.709   8.418  -0.340 1.00 . B B . 315 PRO HG3  1 1 
        3 10277 2 2 164 PRO N    N -24.810   5.951   0.679 1.00 . B B . 315 PRO N    1 1 
        3 10278 2 2 164 PRO O    O -26.125   3.517  -0.046 1.00 . B B . 315 PRO O    1 1 
        3 10279 2 2 165 PRO C    C -28.618   2.052  -0.034 1.00 . B B . 316 PRO C    1 1 
        3 10280 2 2 165 PRO CA   C -28.488   2.759   1.319 1.00 . B B . 316 PRO CA   1 1 
        3 10281 2 2 165 PRO CB   C -29.880   3.005   1.929 1.00 . B B . 316 PRO CB   1 1 
        3 10282 2 2 165 PRO CD   C -28.731   5.100   1.921 1.00 . B B . 316 PRO CD   1 1 
        3 10283 2 2 165 PRO CG   C -30.095   4.482   1.875 1.00 . B B . 316 PRO CG   1 1 
        3 10284 2 2 165 PRO HA   H -27.913   2.135   1.987 1.00 . B B . 316 PRO HA   1 1 
        3 10285 2 2 165 PRO HB2  H -30.624   2.482   1.348 1.00 . B B . 316 PRO HB2  1 1 
        3 10286 2 2 165 PRO HB3  H -29.897   2.643   2.948 1.00 . B B . 316 PRO HB3  1 1 
        3 10287 2 2 165 PRO HD2  H -28.727   6.046   1.400 1.00 . B B . 316 PRO HD2  1 1 
        3 10288 2 2 165 PRO HD3  H -28.404   5.224   2.944 1.00 . B B . 316 PRO HD3  1 1 
        3 10289 2 2 165 PRO HG2  H -30.593   4.746   0.955 1.00 . B B . 316 PRO HG2  1 1 
        3 10290 2 2 165 PRO HG3  H -30.681   4.800   2.725 1.00 . B B . 316 PRO HG3  1 1 
        3 10291 2 2 165 PRO N    N -27.905   4.106   1.219 1.00 . B B . 316 PRO N    1 1 
        3 10292 2 2 165 PRO O    O -28.185   0.908  -0.189 1.00 . B B . 316 PRO O    1 1 
        3 10293 2 2 166 GLU C    C -28.090   2.007  -3.085 1.00 . B B . 317 GLU C    1 1 
        3 10294 2 2 166 GLU CA   C -29.408   2.139  -2.329 1.00 . B B . 317 GLU CA   1 1 
        3 10295 2 2 166 GLU CB   C -30.409   2.966  -3.136 1.00 . B B . 317 GLU CB   1 1 
        3 10296 2 2 166 GLU CD   C -31.251   1.106  -4.637 1.00 . B B . 317 GLU CD   1 1 
        3 10297 2 2 166 GLU CG   C -31.614   2.170  -3.621 1.00 . B B . 317 GLU CG   1 1 
        3 10298 2 2 166 GLU H    H -29.473   3.667  -0.858 1.00 . B B . 317 GLU H    1 1 
        3 10299 2 2 166 GLU HA   H -29.815   1.151  -2.176 1.00 . B B . 317 GLU HA   1 1 
        3 10300 2 2 166 GLU HB2  H -30.767   3.777  -2.519 1.00 . B B . 317 GLU HB2  1 1 
        3 10301 2 2 166 GLU HB3  H -29.906   3.377  -3.998 1.00 . B B . 317 GLU HB3  1 1 
        3 10302 2 2 166 GLU HG2  H -32.075   1.689  -2.772 1.00 . B B . 317 GLU HG2  1 1 
        3 10303 2 2 166 GLU HG3  H -32.319   2.852  -4.073 1.00 . B B . 317 GLU HG3  1 1 
        3 10304 2 2 166 GLU N    N -29.192   2.736  -1.016 1.00 . B B . 317 GLU N    1 1 
        3 10305 2 2 166 GLU O    O -27.935   1.119  -3.922 1.00 . B B . 317 GLU O    1 1 
        3 10306 2 2 166 GLU OE1  O -31.216   1.418  -5.845 1.00 . B B . 317 GLU OE1  1 1 
        3 10307 2 2 166 GLU OE2  O -31.006  -0.049  -4.240 1.00 . B B . 317 GLU OE2  1 1 
        3 10308 2 2 167 TYR C    C -25.107   1.522  -2.919 1.00 . B B . 318 TYR C    1 1 
        3 10309 2 2 167 TYR CA   C -25.815   2.788  -3.390 1.00 . B B . 318 TYR CA   1 1 
        3 10310 2 2 167 TYR CB   C -24.969   4.022  -3.070 1.00 . B B . 318 TYR CB   1 1 
        3 10311 2 2 167 TYR CD1  C -23.536   4.283  -5.136 1.00 . B B . 318 TYR CD1  1 1 
        3 10312 2 2 167 TYR CD2  C -22.451   3.764  -3.075 1.00 . B B . 318 TYR CD2  1 1 
        3 10313 2 2 167 TYR CE1  C -22.315   4.275  -5.785 1.00 . B B . 318 TYR CE1  1 1 
        3 10314 2 2 167 TYR CE2  C -21.228   3.758  -3.718 1.00 . B B . 318 TYR CE2  1 1 
        3 10315 2 2 167 TYR CG   C -23.626   4.025  -3.772 1.00 . B B . 318 TYR CG   1 1 
        3 10316 2 2 167 TYR CZ   C -21.165   4.012  -5.072 1.00 . B B . 318 TYR CZ   1 1 
        3 10317 2 2 167 TYR H    H -27.315   3.580  -2.121 1.00 . B B . 318 TYR H    1 1 
        3 10318 2 2 167 TYR HA   H -25.955   2.725  -4.459 1.00 . B B . 318 TYR HA   1 1 
        3 10319 2 2 167 TYR HB2  H -25.507   4.908  -3.373 1.00 . B B . 318 TYR HB2  1 1 
        3 10320 2 2 167 TYR HB3  H -24.789   4.061  -2.005 1.00 . B B . 318 TYR HB3  1 1 
        3 10321 2 2 167 TYR HD1  H -24.439   4.488  -5.692 1.00 . B B . 318 TYR HD1  1 1 
        3 10322 2 2 167 TYR HD2  H -22.502   3.563  -2.016 1.00 . B B . 318 TYR HD2  1 1 
        3 10323 2 2 167 TYR HE1  H -22.267   4.478  -6.845 1.00 . B B . 318 TYR HE1  1 1 
        3 10324 2 2 167 TYR HE2  H -20.325   3.551  -3.159 1.00 . B B . 318 TYR HE2  1 1 
        3 10325 2 2 167 TYR HH   H -19.965   4.639  -6.443 1.00 . B B . 318 TYR HH   1 1 
        3 10326 2 2 167 TYR N    N -27.132   2.874  -2.775 1.00 . B B . 318 TYR N    1 1 
        3 10327 2 2 167 TYR O    O -24.351   0.909  -3.666 1.00 . B B . 318 TYR O    1 1 
        3 10328 2 2 167 TYR OH   O -19.947   4.006  -5.712 1.00 . B B . 318 TYR OH   1 1 
        3 10329 2 2 168 HIS C    C -25.386  -1.282  -2.007 1.00 . B B . 319 HIS C    1 1 
        3 10330 2 2 168 HIS CA   C -24.867  -0.139  -1.154 1.00 . B B . 319 HIS CA   1 1 
        3 10331 2 2 168 HIS CB   C -25.316  -0.361   0.293 1.00 . B B . 319 HIS CB   1 1 
        3 10332 2 2 168 HIS CD2  C -24.098   1.718   1.262 1.00 . B B . 319 HIS CD2  1 1 
        3 10333 2 2 168 HIS CE1  C -23.713   0.944   3.268 1.00 . B B . 319 HIS CE1  1 1 
        3 10334 2 2 168 HIS CG   C -24.594   0.463   1.313 1.00 . B B . 319 HIS CG   1 1 
        3 10335 2 2 168 HIS H    H -25.925   1.704  -1.101 1.00 . B B . 319 HIS H    1 1 
        3 10336 2 2 168 HIS HA   H -23.790  -0.119  -1.199 1.00 . B B . 319 HIS HA   1 1 
        3 10337 2 2 168 HIS HB2  H -26.367  -0.126   0.371 1.00 . B B . 319 HIS HB2  1 1 
        3 10338 2 2 168 HIS HB3  H -25.171  -1.403   0.545 1.00 . B B . 319 HIS HB3  1 1 
        3 10339 2 2 168 HIS HD1  H -24.603  -0.875   2.941 1.00 . B B . 319 HIS HD1  1 1 
        3 10340 2 2 168 HIS HD2  H -24.130   2.384   0.411 1.00 . B B . 319 HIS HD2  1 1 
        3 10341 2 2 168 HIS HE1  H -23.377   0.859   4.292 1.00 . B B . 319 HIS HE1  1 1 
        3 10342 2 2 168 HIS HE2  H -23.387   2.907   2.827 1.00 . B B . 319 HIS HE2  1 1 
        3 10343 2 2 168 HIS N    N -25.372   1.129  -1.676 1.00 . B B . 319 HIS N    1 1 
        3 10344 2 2 168 HIS ND1  N -24.336   0.008   2.582 1.00 . B B . 319 HIS ND1  1 1 
        3 10345 2 2 168 HIS NE2  N -23.557   1.999   2.493 1.00 . B B . 319 HIS NE2  1 1 
        3 10346 2 2 168 HIS O    O -24.645  -2.187  -2.384 1.00 . B B . 319 HIS O    1 1 
        3 10347 2 2 169 ARG C    C -26.946  -2.214  -4.560 1.00 . B B . 320 ARG C    1 1 
        3 10348 2 2 169 ARG CA   C -27.350  -2.231  -3.090 1.00 . B B . 320 ARG CA   1 1 
        3 10349 2 2 169 ARG CB   C -28.860  -2.050  -2.960 1.00 . B B . 320 ARG CB   1 1 
        3 10350 2 2 169 ARG CD   C -29.102  -3.688  -1.079 1.00 . B B . 320 ARG CD   1 1 
        3 10351 2 2 169 ARG CG   C -29.383  -2.271  -1.548 1.00 . B B . 320 ARG CG   1 1 
        3 10352 2 2 169 ARG CZ   C -28.937  -5.703  -2.495 1.00 . B B . 320 ARG CZ   1 1 
        3 10353 2 2 169 ARG H    H -27.172  -0.398  -2.064 1.00 . B B . 320 ARG H    1 1 
        3 10354 2 2 169 ARG HA   H -27.076  -3.184  -2.666 1.00 . B B . 320 ARG HA   1 1 
        3 10355 2 2 169 ARG HB2  H -29.119  -1.046  -3.265 1.00 . B B . 320 ARG HB2  1 1 
        3 10356 2 2 169 ARG HB3  H -29.353  -2.753  -3.617 1.00 . B B . 320 ARG HB3  1 1 
        3 10357 2 2 169 ARG HD2  H -28.033  -3.821  -0.994 1.00 . B B . 320 ARG HD2  1 1 
        3 10358 2 2 169 ARG HD3  H -29.562  -3.832  -0.113 1.00 . B B . 320 ARG HD3  1 1 
        3 10359 2 2 169 ARG HE   H -30.562  -4.551  -2.319 1.00 . B B . 320 ARG HE   1 1 
        3 10360 2 2 169 ARG HG2  H -28.895  -1.576  -0.881 1.00 . B B . 320 ARG HG2  1 1 
        3 10361 2 2 169 ARG HG3  H -30.449  -2.100  -1.538 1.00 . B B . 320 ARG HG3  1 1 
        3 10362 2 2 169 ARG HH11 H -27.276  -5.332  -1.388 1.00 . B B . 320 ARG HH11 1 1 
        3 10363 2 2 169 ARG HH12 H -27.171  -6.692  -2.458 1.00 . B B . 320 ARG HH12 1 1 
        3 10364 2 2 169 ARG HH21 H -30.430  -6.325  -3.715 1.00 . B B . 320 ARG HH21 1 1 
        3 10365 2 2 169 ARG HH22 H -28.969  -7.274  -3.776 1.00 . B B . 320 ARG HH22 1 1 
        3 10366 2 2 169 ARG N    N -26.667  -1.196  -2.337 1.00 . B B . 320 ARG N    1 1 
        3 10367 2 2 169 ARG NE   N -29.633  -4.676  -2.014 1.00 . B B . 320 ARG NE   1 1 
        3 10368 2 2 169 ARG NH1  N -27.699  -5.931  -2.077 1.00 . B B . 320 ARG NH1  1 1 
        3 10369 2 2 169 ARG NH2  N -29.488  -6.500  -3.395 1.00 . B B . 320 ARG NH2  1 1 
        3 10370 2 2 169 ARG O    O -27.286  -3.122  -5.316 1.00 . B B . 320 ARG O    1 1 
        3 10371 2 2 170 LYS C    C -24.243  -1.222  -6.387 1.00 . B B . 321 LYS C    1 1 
        3 10372 2 2 170 LYS CA   C -25.757  -1.071  -6.336 1.00 . B B . 321 LYS CA   1 1 
        3 10373 2 2 170 LYS CB   C -26.189   0.264  -6.947 1.00 . B B . 321 LYS CB   1 1 
        3 10374 2 2 170 LYS CD   C -28.262  -0.609  -8.087 1.00 . B B . 321 LYS CD   1 1 
        3 10375 2 2 170 LYS CE   C -29.782  -0.582  -8.126 1.00 . B B . 321 LYS CE   1 1 
        3 10376 2 2 170 LYS CG   C -27.699   0.401  -7.093 1.00 . B B . 321 LYS CG   1 1 
        3 10377 2 2 170 LYS H    H -26.027  -0.459  -4.330 1.00 . B B . 321 LYS H    1 1 
        3 10378 2 2 170 LYS HA   H -26.201  -1.875  -6.901 1.00 . B B . 321 LYS HA   1 1 
        3 10379 2 2 170 LYS HB2  H -25.833   1.063  -6.315 1.00 . B B . 321 LYS HB2  1 1 
        3 10380 2 2 170 LYS HB3  H -25.742   0.363  -7.924 1.00 . B B . 321 LYS HB3  1 1 
        3 10381 2 2 170 LYS HD2  H -27.886  -0.377  -9.072 1.00 . B B . 321 LYS HD2  1 1 
        3 10382 2 2 170 LYS HD3  H -27.938  -1.598  -7.804 1.00 . B B . 321 LYS HD3  1 1 
        3 10383 2 2 170 LYS HE2  H -30.107   0.431  -8.309 1.00 . B B . 321 LYS HE2  1 1 
        3 10384 2 2 170 LYS HE3  H -30.121  -1.218  -8.931 1.00 . B B . 321 LYS HE3  1 1 
        3 10385 2 2 170 LYS HG2  H -28.159   0.236  -6.132 1.00 . B B . 321 LYS HG2  1 1 
        3 10386 2 2 170 LYS HG3  H -27.929   1.398  -7.438 1.00 . B B . 321 LYS HG3  1 1 
        3 10387 2 2 170 LYS HZ1  H -29.962  -1.970  -6.568 1.00 . B B . 321 LYS HZ1  1 1 
        3 10388 2 2 170 LYS HZ2  H -31.411  -1.193  -6.965 1.00 . B B . 321 LYS HZ2  1 1 
        3 10389 2 2 170 LYS HZ3  H -30.224  -0.360  -6.090 1.00 . B B . 321 LYS HZ3  1 1 
        3 10390 2 2 170 LYS N    N -26.235  -1.177  -4.966 1.00 . B B . 321 LYS N    1 1 
        3 10391 2 2 170 LYS NZ   N -30.384  -1.058  -6.849 1.00 . B B . 321 LYS NZ   1 1 
        3 10392 2 2 170 LYS O    O -23.629  -1.086  -7.445 1.00 . B B . 321 LYS O    1 1 
        3 10393 2 2 171 ALA C    C -21.942  -3.202  -4.781 1.00 . B B . 322 ALA C    1 1 
        3 10394 2 2 171 ALA CA   C -22.218  -1.749  -5.148 1.00 . B B . 322 ALA CA   1 1 
        3 10395 2 2 171 ALA CB   C -21.578  -0.814  -4.132 1.00 . B B . 322 ALA CB   1 1 
        3 10396 2 2 171 ALA H    H -24.194  -1.553  -4.422 1.00 . B B . 322 ALA H    1 1 
        3 10397 2 2 171 ALA HA   H -21.786  -1.544  -6.116 1.00 . B B . 322 ALA HA   1 1 
        3 10398 2 2 171 ALA HB1  H -21.810   0.208  -4.389 1.00 . B B . 322 ALA HB1  1 1 
        3 10399 2 2 171 ALA HB2  H -20.507  -0.952  -4.142 1.00 . B B . 322 ALA HB2  1 1 
        3 10400 2 2 171 ALA HB3  H -21.960  -1.033  -3.146 1.00 . B B . 322 ALA HB3  1 1 
        3 10401 2 2 171 ALA N    N -23.652  -1.508  -5.236 1.00 . B B . 322 ALA N    1 1 
        3 10402 2 2 171 ALA O    O -20.989  -3.807  -5.272 1.00 . B B . 322 ALA O    1 1 
        3 10403 2 2 172 VAL C    C -23.935  -5.908  -3.836 1.00 . B B . 323 VAL C    1 1 
        3 10404 2 2 172 VAL CA   C -22.661  -5.144  -3.498 1.00 . B B . 323 VAL CA   1 1 
        3 10405 2 2 172 VAL CB   C -22.379  -5.265  -1.984 1.00 . B B . 323 VAL CB   1 1 
        3 10406 2 2 172 VAL CG1  C -22.199  -6.723  -1.588 1.00 . B B . 323 VAL CG1  1 1 
        3 10407 2 2 172 VAL CG2  C -21.154  -4.449  -1.594 1.00 . B B . 323 VAL CG2  1 1 
        3 10408 2 2 172 VAL H    H -23.516  -3.215  -3.551 1.00 . B B . 323 VAL H    1 1 
        3 10409 2 2 172 VAL HA   H -21.834  -5.583  -4.038 1.00 . B B . 323 VAL HA   1 1 
        3 10410 2 2 172 VAL HB   H -23.232  -4.872  -1.447 1.00 . B B . 323 VAL HB   1 1 
        3 10411 2 2 172 VAL HG11 H -22.027  -6.789  -0.524 1.00 . B B . 323 VAL HG11 1 1 
        3 10412 2 2 172 VAL HG12 H -21.353  -7.136  -2.116 1.00 . B B . 323 VAL HG12 1 1 
        3 10413 2 2 172 VAL HG13 H -23.090  -7.278  -1.845 1.00 . B B . 323 VAL HG13 1 1 
        3 10414 2 2 172 VAL HG21 H -20.977  -4.549  -0.533 1.00 . B B . 323 VAL HG21 1 1 
        3 10415 2 2 172 VAL HG22 H -21.321  -3.410  -1.836 1.00 . B B . 323 VAL HG22 1 1 
        3 10416 2 2 172 VAL HG23 H -20.294  -4.811  -2.137 1.00 . B B . 323 VAL HG23 1 1 
        3 10417 2 2 172 VAL N    N -22.785  -3.756  -3.916 1.00 . B B . 323 VAL N    1 1 
        3 10418 2 2 172 VAL O    O -24.969  -5.660  -3.180 1.00 . B B . 323 VAL O    1 1 
        3 10419 2 2 172 VAL OXT  O -23.904  -6.739  -4.768 1.00 . B B . 323 VAL OXT  1 1 
        4 10420 1 1   1 ASP C    C  31.619  -2.217  -6.364 1.00 . A A . 200 ASP C    1 1 
        4 10421 1 1   1 ASP CA   C  33.048  -2.637  -6.057 1.00 . A A . 200 ASP CA   1 1 
        4 10422 1 1   1 ASP CB   C  33.902  -1.398  -5.775 1.00 . A A . 200 ASP CB   1 1 
        4 10423 1 1   1 ASP CG   C  33.307  -0.528  -4.685 1.00 . A A . 200 ASP CG   1 1 
        4 10424 1 1   1 ASP H1   H  33.512  -2.878  -8.073 1.00 . A A . 200 ASP H1   1 1 
        4 10425 1 1   1 ASP H2   H  33.090  -4.317  -7.285 1.00 . A A . 200 ASP H2   1 1 
        4 10426 1 1   1 ASP H3   H  34.617  -3.620  -7.021 1.00 . A A . 200 ASP H3   1 1 
        4 10427 1 1   1 ASP HA   H  33.041  -3.269  -5.180 1.00 . A A . 200 ASP HA   1 1 
        4 10428 1 1   1 ASP HB2  H  34.888  -1.709  -5.462 1.00 . A A . 200 ASP HB2  1 1 
        4 10429 1 1   1 ASP HB3  H  33.983  -0.809  -6.677 1.00 . A A . 200 ASP HB3  1 1 
        4 10430 1 1   1 ASP N    N  33.606  -3.416  -7.184 1.00 . A A . 200 ASP N    1 1 
        4 10431 1 1   1 ASP O    O  31.306  -1.829  -7.489 1.00 . A A . 200 ASP O    1 1 
        4 10432 1 1   1 ASP OD1  O  33.385  -0.915  -3.502 1.00 . A A . 200 ASP OD1  1 1 
        4 10433 1 1   1 ASP OD2  O  32.739   0.536  -5.006 1.00 . A A . 200 ASP OD2  1 1 
        4 10434 1 1   2 TYR C    C  28.907  -1.093  -4.334 1.00 . A A . 201 TYR C    1 1 
        4 10435 1 1   2 TYR CA   C  29.366  -1.911  -5.534 1.00 . A A . 201 TYR CA   1 1 
        4 10436 1 1   2 TYR CB   C  28.471  -3.147  -5.721 1.00 . A A . 201 TYR CB   1 1 
        4 10437 1 1   2 TYR CD1  C  29.530  -5.016  -4.380 1.00 . A A . 201 TYR CD1  1 1 
        4 10438 1 1   2 TYR CD2  C  27.454  -4.124  -3.622 1.00 . A A . 201 TYR CD2  1 1 
        4 10439 1 1   2 TYR CE1  C  29.547  -5.894  -3.313 1.00 . A A . 201 TYR CE1  1 1 
        4 10440 1 1   2 TYR CE2  C  27.464  -5.000  -2.553 1.00 . A A . 201 TYR CE2  1 1 
        4 10441 1 1   2 TYR CG   C  28.485  -4.114  -4.553 1.00 . A A . 201 TYR CG   1 1 
        4 10442 1 1   2 TYR CZ   C  28.513  -5.880  -2.404 1.00 . A A . 201 TYR CZ   1 1 
        4 10443 1 1   2 TYR H    H  31.058  -2.630  -4.491 1.00 . A A . 201 TYR H    1 1 
        4 10444 1 1   2 TYR HA   H  29.301  -1.294  -6.418 1.00 . A A . 201 TYR HA   1 1 
        4 10445 1 1   2 TYR HB2  H  27.451  -2.821  -5.863 1.00 . A A . 201 TYR HB2  1 1 
        4 10446 1 1   2 TYR HB3  H  28.795  -3.685  -6.601 1.00 . A A . 201 TYR HB3  1 1 
        4 10447 1 1   2 TYR HD1  H  30.340  -5.023  -5.093 1.00 . A A . 201 TYR HD1  1 1 
        4 10448 1 1   2 TYR HD2  H  26.633  -3.433  -3.740 1.00 . A A . 201 TYR HD2  1 1 
        4 10449 1 1   2 TYR HE1  H  30.368  -6.586  -3.196 1.00 . A A . 201 TYR HE1  1 1 
        4 10450 1 1   2 TYR HE2  H  26.653  -4.990  -1.840 1.00 . A A . 201 TYR HE2  1 1 
        4 10451 1 1   2 TYR HH   H  29.387  -6.692  -0.889 1.00 . A A . 201 TYR HH   1 1 
        4 10452 1 1   2 TYR N    N  30.754  -2.303  -5.369 1.00 . A A . 201 TYR N    1 1 
        4 10453 1 1   2 TYR O    O  29.134  -1.478  -3.185 1.00 . A A . 201 TYR O    1 1 
        4 10454 1 1   2 TYR OH   O  28.528  -6.748  -1.336 1.00 . A A . 201 TYR OH   1 1 
        4 10455 1 1   3 VAL C    C  26.334   0.423  -3.201 1.00 . A A . 202 VAL C    1 1 
        4 10456 1 1   3 VAL CA   C  27.751   0.871  -3.527 1.00 . A A . 202 VAL CA   1 1 
        4 10457 1 1   3 VAL CB   C  27.756   2.372  -3.895 1.00 . A A . 202 VAL CB   1 1 
        4 10458 1 1   3 VAL CG1  C  27.385   3.230  -2.691 1.00 . A A . 202 VAL CG1  1 1 
        4 10459 1 1   3 VAL CG2  C  29.114   2.777  -4.448 1.00 . A A . 202 VAL CG2  1 1 
        4 10460 1 1   3 VAL H    H  28.177   0.332  -5.531 1.00 . A A . 202 VAL H    1 1 
        4 10461 1 1   3 VAL HA   H  28.374   0.731  -2.653 1.00 . A A . 202 VAL HA   1 1 
        4 10462 1 1   3 VAL HB   H  27.017   2.533  -4.665 1.00 . A A . 202 VAL HB   1 1 
        4 10463 1 1   3 VAL HG11 H  27.412   4.273  -2.969 1.00 . A A . 202 VAL HG11 1 1 
        4 10464 1 1   3 VAL HG12 H  28.088   3.054  -1.890 1.00 . A A . 202 VAL HG12 1 1 
        4 10465 1 1   3 VAL HG13 H  26.390   2.973  -2.359 1.00 . A A . 202 VAL HG13 1 1 
        4 10466 1 1   3 VAL HG21 H  29.097   3.824  -4.716 1.00 . A A . 202 VAL HG21 1 1 
        4 10467 1 1   3 VAL HG22 H  29.336   2.186  -5.322 1.00 . A A . 202 VAL HG22 1 1 
        4 10468 1 1   3 VAL HG23 H  29.871   2.610  -3.697 1.00 . A A . 202 VAL HG23 1 1 
        4 10469 1 1   3 VAL N    N  28.285   0.044  -4.596 1.00 . A A . 202 VAL N    1 1 
        4 10470 1 1   3 VAL O    O  25.357   1.051  -3.619 1.00 . A A . 202 VAL O    1 1 
        4 10471 1 1   4 GLN C    C  24.267  -1.921  -3.345 1.00 . A A . 203 GLN C    1 1 
        4 10472 1 1   4 GLN CA   C  24.971  -1.325  -2.123 1.00 . A A . 203 GLN CA   1 1 
        4 10473 1 1   4 GLN CB   C  24.033  -0.347  -1.404 1.00 . A A . 203 GLN CB   1 1 
        4 10474 1 1   4 GLN CD   C  25.775   0.365   0.312 1.00 . A A . 203 GLN CD   1 1 
        4 10475 1 1   4 GLN CG   C  24.356  -0.110   0.067 1.00 . A A . 203 GLN CG   1 1 
        4 10476 1 1   4 GLN H    H  27.067  -1.121  -2.178 1.00 . A A . 203 GLN H    1 1 
        4 10477 1 1   4 GLN HA   H  25.201  -2.134  -1.445 1.00 . A A . 203 GLN HA   1 1 
        4 10478 1 1   4 GLN HB2  H  24.068   0.601  -1.913 1.00 . A A . 203 GLN HB2  1 1 
        4 10479 1 1   4 GLN HB3  H  23.033  -0.735  -1.467 1.00 . A A . 203 GLN HB3  1 1 
        4 10480 1 1   4 GLN HE21 H  25.223   2.257   0.057 1.00 . A A . 203 GLN HE21 1 1 
        4 10481 1 1   4 GLN HE22 H  26.894   2.000   0.429 1.00 . A A . 203 GLN HE22 1 1 
        4 10482 1 1   4 GLN HG2  H  23.678   0.637   0.450 1.00 . A A . 203 GLN HG2  1 1 
        4 10483 1 1   4 GLN HG3  H  24.206  -1.036   0.604 1.00 . A A . 203 GLN HG3  1 1 
        4 10484 1 1   4 GLN N    N  26.242  -0.696  -2.481 1.00 . A A . 203 GLN N    1 1 
        4 10485 1 1   4 GLN NE2  N  25.985   1.670   0.258 1.00 . A A . 203 GLN NE2  1 1 
        4 10486 1 1   4 GLN O    O  24.407  -1.430  -4.467 1.00 . A A . 203 GLN O    1 1 
        4 10487 1 1   4 GLN OE1  O  26.681  -0.438   0.537 1.00 . A A . 203 GLN OE1  1 1 
        4 10488 1 1   5 PRO C    C  21.674  -2.716  -4.776 1.00 . A A . 204 PRO C    1 1 
        4 10489 1 1   5 PRO CA   C  22.719  -3.659  -4.182 1.00 . A A . 204 PRO CA   1 1 
        4 10490 1 1   5 PRO CB   C  22.022  -4.814  -3.457 1.00 . A A . 204 PRO CB   1 1 
        4 10491 1 1   5 PRO CD   C  23.410  -3.718  -1.848 1.00 . A A . 204 PRO CD   1 1 
        4 10492 1 1   5 PRO CG   C  22.826  -5.047  -2.227 1.00 . A A . 204 PRO CG   1 1 
        4 10493 1 1   5 PRO HA   H  23.342  -4.049  -4.972 1.00 . A A . 204 PRO HA   1 1 
        4 10494 1 1   5 PRO HB2  H  21.008  -4.527  -3.217 1.00 . A A . 204 PRO HB2  1 1 
        4 10495 1 1   5 PRO HB3  H  22.012  -5.686  -4.092 1.00 . A A . 204 PRO HB3  1 1 
        4 10496 1 1   5 PRO HD2  H  22.752  -3.186  -1.177 1.00 . A A . 204 PRO HD2  1 1 
        4 10497 1 1   5 PRO HD3  H  24.382  -3.849  -1.397 1.00 . A A . 204 PRO HD3  1 1 
        4 10498 1 1   5 PRO HG2  H  22.188  -5.415  -1.438 1.00 . A A . 204 PRO HG2  1 1 
        4 10499 1 1   5 PRO HG3  H  23.614  -5.756  -2.434 1.00 . A A . 204 PRO HG3  1 1 
        4 10500 1 1   5 PRO N    N  23.520  -3.015  -3.133 1.00 . A A . 204 PRO N    1 1 
        4 10501 1 1   5 PRO O    O  21.353  -1.674  -4.199 1.00 . A A . 204 PRO O    1 1 
        4 10502 1 1   6 GLN C    C  18.744  -2.701  -6.245 1.00 . A A . 205 GLN C    1 1 
        4 10503 1 1   6 GLN CA   C  20.157  -2.268  -6.613 1.00 . A A . 205 GLN CA   1 1 
        4 10504 1 1   6 GLN CB   C  20.345  -2.376  -8.123 1.00 . A A . 205 GLN CB   1 1 
        4 10505 1 1   6 GLN CD   C  20.397   0.073  -8.728 1.00 . A A . 205 GLN CD   1 1 
        4 10506 1 1   6 GLN CG   C  19.686  -1.253  -8.909 1.00 . A A . 205 GLN CG   1 1 
        4 10507 1 1   6 GLN H    H  21.391  -3.959  -6.315 1.00 . A A . 205 GLN H    1 1 
        4 10508 1 1   6 GLN HA   H  20.305  -1.243  -6.307 1.00 . A A . 205 GLN HA   1 1 
        4 10509 1 1   6 GLN HB2  H  21.402  -2.368  -8.345 1.00 . A A . 205 GLN HB2  1 1 
        4 10510 1 1   6 GLN HB3  H  19.925  -3.312  -8.453 1.00 . A A . 205 GLN HB3  1 1 
        4 10511 1 1   6 GLN HE21 H  18.697   1.071  -9.040 1.00 . A A . 205 GLN HE21 1 1 
        4 10512 1 1   6 GLN HE22 H  20.106   2.037  -8.748 1.00 . A A . 205 GLN HE22 1 1 
        4 10513 1 1   6 GLN HG2  H  19.695  -1.510  -9.957 1.00 . A A . 205 GLN HG2  1 1 
        4 10514 1 1   6 GLN HG3  H  18.663  -1.148  -8.571 1.00 . A A . 205 GLN HG3  1 1 
        4 10515 1 1   6 GLN N    N  21.134  -3.093  -5.924 1.00 . A A . 205 GLN N    1 1 
        4 10516 1 1   6 GLN NE2  N  19.660   1.168  -8.847 1.00 . A A . 205 GLN NE2  1 1 
        4 10517 1 1   6 GLN O    O  18.398  -3.878  -6.343 1.00 . A A . 205 GLN O    1 1 
        4 10518 1 1   6 GLN OE1  O  21.603   0.111  -8.487 1.00 . A A . 205 GLN OE1  1 1 
        4 10519 1 1   7 LEU C    C  15.657  -2.152  -6.687 1.00 . A A . 206 LEU C    1 1 
        4 10520 1 1   7 LEU CA   C  16.547  -2.017  -5.458 1.00 . A A . 206 LEU CA   1 1 
        4 10521 1 1   7 LEU CB   C  16.023  -0.919  -4.532 1.00 . A A . 206 LEU CB   1 1 
        4 10522 1 1   7 LEU CD1  C  16.177   0.284  -2.337 1.00 . A A . 206 LEU CD1  1 1 
        4 10523 1 1   7 LEU CD2  C  16.684  -2.152  -2.461 1.00 . A A . 206 LEU CD2  1 1 
        4 10524 1 1   7 LEU CG   C  16.753  -0.823  -3.193 1.00 . A A . 206 LEU CG   1 1 
        4 10525 1 1   7 LEU H    H  18.264  -0.824  -5.779 1.00 . A A . 206 LEU H    1 1 
        4 10526 1 1   7 LEU HA   H  16.536  -2.957  -4.923 1.00 . A A . 206 LEU HA   1 1 
        4 10527 1 1   7 LEU HB2  H  16.115   0.030  -5.042 1.00 . A A . 206 LEU HB2  1 1 
        4 10528 1 1   7 LEU HB3  H  14.978  -1.106  -4.337 1.00 . A A . 206 LEU HB3  1 1 
        4 10529 1 1   7 LEU HD11 H  15.134   0.082  -2.140 1.00 . A A . 206 LEU HD11 1 1 
        4 10530 1 1   7 LEU HD12 H  16.270   1.225  -2.859 1.00 . A A . 206 LEU HD12 1 1 
        4 10531 1 1   7 LEU HD13 H  16.718   0.333  -1.403 1.00 . A A . 206 LEU HD13 1 1 
        4 10532 1 1   7 LEU HD21 H  15.655  -2.388  -2.236 1.00 . A A . 206 LEU HD21 1 1 
        4 10533 1 1   7 LEU HD22 H  17.246  -2.087  -1.540 1.00 . A A . 206 LEU HD22 1 1 
        4 10534 1 1   7 LEU HD23 H  17.103  -2.929  -3.084 1.00 . A A . 206 LEU HD23 1 1 
        4 10535 1 1   7 LEU HG   H  17.788  -0.591  -3.372 1.00 . A A . 206 LEU HG   1 1 
        4 10536 1 1   7 LEU N    N  17.929  -1.743  -5.836 1.00 . A A . 206 LEU N    1 1 
        4 10537 1 1   7 LEU O    O  14.554  -2.697  -6.615 1.00 . A A . 206 LEU O    1 1 
        4 10538 1 1   8 ARG C    C  14.944  -3.073  -9.439 1.00 . A A . 207 ARG C    1 1 
        4 10539 1 1   8 ARG CA   C  15.408  -1.660  -9.064 1.00 . A A . 207 ARG CA   1 1 
        4 10540 1 1   8 ARG CB   C  16.281  -1.064 -10.173 1.00 . A A . 207 ARG CB   1 1 
        4 10541 1 1   8 ARG CD   C  14.229  -0.401 -11.474 1.00 . A A . 207 ARG CD   1 1 
        4 10542 1 1   8 ARG CG   C  15.619  -1.008 -11.540 1.00 . A A . 207 ARG CG   1 1 
        4 10543 1 1   8 ARG CZ   C  13.096   1.595 -10.591 1.00 . A A . 207 ARG CZ   1 1 
        4 10544 1 1   8 ARG H    H  17.033  -1.234  -7.789 1.00 . A A . 207 ARG H    1 1 
        4 10545 1 1   8 ARG HA   H  14.535  -1.036  -8.939 1.00 . A A . 207 ARG HA   1 1 
        4 10546 1 1   8 ARG HB2  H  16.553  -0.057  -9.893 1.00 . A A . 207 ARG HB2  1 1 
        4 10547 1 1   8 ARG HB3  H  17.181  -1.656 -10.258 1.00 . A A . 207 ARG HB3  1 1 
        4 10548 1 1   8 ARG HD2  H  13.864  -0.266 -12.480 1.00 . A A . 207 ARG HD2  1 1 
        4 10549 1 1   8 ARG HD3  H  13.581  -1.086 -10.947 1.00 . A A . 207 ARG HD3  1 1 
        4 10550 1 1   8 ARG HE   H  15.068   1.242 -10.449 1.00 . A A . 207 ARG HE   1 1 
        4 10551 1 1   8 ARG HG2  H  16.228  -0.408 -12.198 1.00 . A A . 207 ARG HG2  1 1 
        4 10552 1 1   8 ARG HG3  H  15.545  -2.012 -11.933 1.00 . A A . 207 ARG HG3  1 1 
        4 10553 1 1   8 ARG HH11 H  11.900   0.277 -11.564 1.00 . A A . 207 ARG HH11 1 1 
        4 10554 1 1   8 ARG HH12 H  11.082   1.674 -10.916 1.00 . A A . 207 ARG HH12 1 1 
        4 10555 1 1   8 ARG HH21 H  14.037   3.095  -9.580 1.00 . A A . 207 ARG HH21 1 1 
        4 10556 1 1   8 ARG HH22 H  12.314   3.277  -9.775 1.00 . A A . 207 ARG HH22 1 1 
        4 10557 1 1   8 ARG N    N  16.145  -1.641  -7.807 1.00 . A A . 207 ARG N    1 1 
        4 10558 1 1   8 ARG NE   N  14.208   0.891 -10.789 1.00 . A A . 207 ARG NE   1 1 
        4 10559 1 1   8 ARG NH1  N  11.937   1.146 -11.060 1.00 . A A . 207 ARG NH1  1 1 
        4 10560 1 1   8 ARG NH2  N  13.149   2.748  -9.932 1.00 . A A . 207 ARG NH2  1 1 
        4 10561 1 1   8 ARG O    O  13.790  -3.264  -9.815 1.00 . A A . 207 ARG O    1 1 
        4 10562 1 1   9 ARG C    C  14.394  -6.035  -8.812 1.00 . A A . 208 ARG C    1 1 
        4 10563 1 1   9 ARG CA   C  15.489  -5.433  -9.694 1.00 . A A . 208 ARG CA   1 1 
        4 10564 1 1   9 ARG CB   C  16.725  -6.335  -9.721 1.00 . A A . 208 ARG CB   1 1 
        4 10565 1 1   9 ARG CD   C  16.592  -6.644 -12.200 1.00 . A A . 208 ARG CD   1 1 
        4 10566 1 1   9 ARG CG   C  17.481  -6.246 -11.030 1.00 . A A . 208 ARG CG   1 1 
        4 10567 1 1   9 ARG CZ   C  16.601  -6.474 -14.664 1.00 . A A . 208 ARG CZ   1 1 
        4 10568 1 1   9 ARG H    H  16.726  -3.861  -8.978 1.00 . A A . 208 ARG H    1 1 
        4 10569 1 1   9 ARG HA   H  15.096  -5.383 -10.698 1.00 . A A . 208 ARG HA   1 1 
        4 10570 1 1   9 ARG HB2  H  17.390  -6.047  -8.919 1.00 . A A . 208 ARG HB2  1 1 
        4 10571 1 1   9 ARG HB3  H  16.417  -7.360  -9.573 1.00 . A A . 208 ARG HB3  1 1 
        4 10572 1 1   9 ARG HD2  H  16.471  -7.718 -12.196 1.00 . A A . 208 ARG HD2  1 1 
        4 10573 1 1   9 ARG HD3  H  15.623  -6.181 -12.078 1.00 . A A . 208 ARG HD3  1 1 
        4 10574 1 1   9 ARG HE   H  18.013  -5.736 -13.457 1.00 . A A . 208 ARG HE   1 1 
        4 10575 1 1   9 ARG HG2  H  17.815  -5.230 -11.175 1.00 . A A . 208 ARG HG2  1 1 
        4 10576 1 1   9 ARG HG3  H  18.334  -6.909 -10.992 1.00 . A A . 208 ARG HG3  1 1 
        4 10577 1 1   9 ARG HH11 H  15.029  -7.519 -13.915 1.00 . A A . 208 ARG HH11 1 1 
        4 10578 1 1   9 ARG HH12 H  15.039  -7.329 -15.646 1.00 . A A . 208 ARG HH12 1 1 
        4 10579 1 1   9 ARG HH21 H  18.041  -5.494 -15.697 1.00 . A A . 208 ARG HH21 1 1 
        4 10580 1 1   9 ARG HH22 H  16.776  -6.199 -16.667 1.00 . A A . 208 ARG HH22 1 1 
        4 10581 1 1   9 ARG N    N  15.829  -4.059  -9.320 1.00 . A A . 208 ARG N    1 1 
        4 10582 1 1   9 ARG NE   N  17.164  -6.236 -13.481 1.00 . A A . 208 ARG NE   1 1 
        4 10583 1 1   9 ARG NH1  N  15.469  -7.166 -14.747 1.00 . A A . 208 ARG NH1  1 1 
        4 10584 1 1   9 ARG NH2  N  17.183  -6.021 -15.764 1.00 . A A . 208 ARG NH2  1 1 
        4 10585 1 1   9 ARG O    O  13.449  -6.613  -9.341 1.00 . A A . 208 ARG O    1 1 
        4 10586 1 1  10 PRO C    C  12.064  -5.785  -7.000 1.00 . A A . 209 PRO C    1 1 
        4 10587 1 1  10 PRO CA   C  13.411  -6.382  -6.593 1.00 . A A . 209 PRO CA   1 1 
        4 10588 1 1  10 PRO CB   C  13.831  -5.866  -5.217 1.00 . A A . 209 PRO CB   1 1 
        4 10589 1 1  10 PRO CD   C  15.685  -5.518  -6.707 1.00 . A A . 209 PRO CD   1 1 
        4 10590 1 1  10 PRO CG   C  15.318  -5.782  -5.270 1.00 . A A . 209 PRO CG   1 1 
        4 10591 1 1  10 PRO HA   H  13.326  -7.461  -6.574 1.00 . A A . 209 PRO HA   1 1 
        4 10592 1 1  10 PRO HB2  H  13.387  -4.898  -5.042 1.00 . A A . 209 PRO HB2  1 1 
        4 10593 1 1  10 PRO HB3  H  13.503  -6.560  -4.456 1.00 . A A . 209 PRO HB3  1 1 
        4 10594 1 1  10 PRO HD2  H  15.869  -4.465  -6.859 1.00 . A A . 209 PRO HD2  1 1 
        4 10595 1 1  10 PRO HD3  H  16.553  -6.096  -6.985 1.00 . A A . 209 PRO HD3  1 1 
        4 10596 1 1  10 PRO HG2  H  15.658  -4.969  -4.645 1.00 . A A . 209 PRO HG2  1 1 
        4 10597 1 1  10 PRO HG3  H  15.750  -6.715  -4.938 1.00 . A A . 209 PRO HG3  1 1 
        4 10598 1 1  10 PRO N    N  14.500  -5.956  -7.471 1.00 . A A . 209 PRO N    1 1 
        4 10599 1 1  10 PRO O    O  11.087  -6.511  -7.146 1.00 . A A . 209 PRO O    1 1 
        4 10600 1 1  11 PHE C    C  10.343  -4.303  -8.999 1.00 . A A . 210 PHE C    1 1 
        4 10601 1 1  11 PHE CA   C  10.783  -3.809  -7.623 1.00 . A A . 210 PHE CA   1 1 
        4 10602 1 1  11 PHE CB   C  10.945  -2.286  -7.624 1.00 . A A . 210 PHE CB   1 1 
        4 10603 1 1  11 PHE CD1  C   9.876  -1.696  -5.432 1.00 . A A . 210 PHE CD1  1 1 
        4 10604 1 1  11 PHE CD2  C  12.162  -1.112  -5.766 1.00 . A A . 210 PHE CD2  1 1 
        4 10605 1 1  11 PHE CE1  C   9.916  -1.144  -4.166 1.00 . A A . 210 PHE CE1  1 1 
        4 10606 1 1  11 PHE CE2  C  12.210  -0.559  -4.501 1.00 . A A . 210 PHE CE2  1 1 
        4 10607 1 1  11 PHE CG   C  10.997  -1.687  -6.246 1.00 . A A . 210 PHE CG   1 1 
        4 10608 1 1  11 PHE CZ   C  11.086  -0.574  -3.700 1.00 . A A . 210 PHE CZ   1 1 
        4 10609 1 1  11 PHE H    H  12.833  -3.932  -7.072 1.00 . A A . 210 PHE H    1 1 
        4 10610 1 1  11 PHE HA   H  10.019  -4.077  -6.907 1.00 . A A . 210 PHE HA   1 1 
        4 10611 1 1  11 PHE HB2  H  11.863  -2.029  -8.133 1.00 . A A . 210 PHE HB2  1 1 
        4 10612 1 1  11 PHE HB3  H  10.112  -1.844  -8.150 1.00 . A A . 210 PHE HB3  1 1 
        4 10613 1 1  11 PHE HD1  H   8.961  -2.142  -5.795 1.00 . A A . 210 PHE HD1  1 1 
        4 10614 1 1  11 PHE HD2  H  13.042  -1.099  -6.393 1.00 . A A . 210 PHE HD2  1 1 
        4 10615 1 1  11 PHE HE1  H   9.035  -1.157  -3.542 1.00 . A A . 210 PHE HE1  1 1 
        4 10616 1 1  11 PHE HE2  H  13.126  -0.115  -4.140 1.00 . A A . 210 PHE HE2  1 1 
        4 10617 1 1  11 PHE HZ   H  11.121  -0.142  -2.711 1.00 . A A . 210 PHE HZ   1 1 
        4 10618 1 1  11 PHE N    N  12.020  -4.469  -7.205 1.00 . A A . 210 PHE N    1 1 
        4 10619 1 1  11 PHE O    O   9.161  -4.544  -9.224 1.00 . A A . 210 PHE O    1 1 
        4 10620 1 1  12 GLU C    C  10.312  -6.370 -11.072 1.00 . A A . 211 GLU C    1 1 
        4 10621 1 1  12 GLU CA   C  11.077  -5.055 -11.216 1.00 . A A . 211 GLU CA   1 1 
        4 10622 1 1  12 GLU CB   C  12.437  -5.322 -11.869 1.00 . A A . 211 GLU CB   1 1 
        4 10623 1 1  12 GLU CD   C  11.724  -5.195 -14.294 1.00 . A A . 211 GLU CD   1 1 
        4 10624 1 1  12 GLU CG   C  12.383  -6.026 -13.215 1.00 . A A . 211 GLU CG   1 1 
        4 10625 1 1  12 GLU H    H  12.214  -4.145  -9.679 1.00 . A A . 211 GLU H    1 1 
        4 10626 1 1  12 GLU HA   H  10.510  -4.365 -11.822 1.00 . A A . 211 GLU HA   1 1 
        4 10627 1 1  12 GLU HB2  H  12.948  -4.380 -12.004 1.00 . A A . 211 GLU HB2  1 1 
        4 10628 1 1  12 GLU HB3  H  13.018  -5.940 -11.191 1.00 . A A . 211 GLU HB3  1 1 
        4 10629 1 1  12 GLU HG2  H  13.393  -6.247 -13.525 1.00 . A A . 211 GLU HG2  1 1 
        4 10630 1 1  12 GLU HG3  H  11.837  -6.948 -13.100 1.00 . A A . 211 GLU HG3  1 1 
        4 10631 1 1  12 GLU N    N  11.306  -4.455  -9.902 1.00 . A A . 211 GLU N    1 1 
        4 10632 1 1  12 GLU O    O   9.259  -6.581 -11.681 1.00 . A A . 211 GLU O    1 1 
        4 10633 1 1  12 GLU OE1  O  10.486  -5.249 -14.424 1.00 . A A . 211 GLU OE1  1 1 
        4 10634 1 1  12 GLU OE2  O  12.449  -4.498 -15.035 1.00 . A A . 211 GLU OE2  1 1 
        4 10635 1 1  13 LEU C    C   8.935  -8.432  -9.299 1.00 . A A . 212 LEU C    1 1 
        4 10636 1 1  13 LEU CA   C  10.297  -8.548  -9.984 1.00 . A A . 212 LEU CA   1 1 
        4 10637 1 1  13 LEU CB   C  11.276  -9.341  -9.119 1.00 . A A . 212 LEU CB   1 1 
        4 10638 1 1  13 LEU CD1  C  13.668  -9.976  -8.684 1.00 . A A . 212 LEU CD1  1 1 
        4 10639 1 1  13 LEU CD2  C  12.591 -10.591 -10.830 1.00 . A A . 212 LEU CD2  1 1 
        4 10640 1 1  13 LEU CG   C  12.664  -9.546  -9.739 1.00 . A A . 212 LEU CG   1 1 
        4 10641 1 1  13 LEU H    H  11.688  -6.979  -9.770 1.00 . A A . 212 LEU H    1 1 
        4 10642 1 1  13 LEU HA   H  10.175  -9.051 -10.932 1.00 . A A . 212 LEU HA   1 1 
        4 10643 1 1  13 LEU HB2  H  11.395  -8.823  -8.178 1.00 . A A . 212 LEU HB2  1 1 
        4 10644 1 1  13 LEU HB3  H  10.847 -10.312  -8.926 1.00 . A A . 212 LEU HB3  1 1 
        4 10645 1 1  13 LEU HD11 H  13.732  -9.218  -7.917 1.00 . A A . 212 LEU HD11 1 1 
        4 10646 1 1  13 LEU HD12 H  14.638 -10.108  -9.141 1.00 . A A . 212 LEU HD12 1 1 
        4 10647 1 1  13 LEU HD13 H  13.349 -10.908  -8.242 1.00 . A A . 212 LEU HD13 1 1 
        4 10648 1 1  13 LEU HD21 H  12.254 -11.524 -10.406 1.00 . A A . 212 LEU HD21 1 1 
        4 10649 1 1  13 LEU HD22 H  13.571 -10.724 -11.261 1.00 . A A . 212 LEU HD22 1 1 
        4 10650 1 1  13 LEU HD23 H  11.900 -10.268 -11.592 1.00 . A A . 212 LEU HD23 1 1 
        4 10651 1 1  13 LEU HG   H  13.010  -8.616 -10.181 1.00 . A A . 212 LEU HG   1 1 
        4 10652 1 1  13 LEU N    N  10.862  -7.237 -10.239 1.00 . A A . 212 LEU N    1 1 
        4 10653 1 1  13 LEU O    O   7.989  -9.138  -9.654 1.00 . A A . 212 LEU O    1 1 
        4 10654 1 1  14 LEU C    C   6.480  -6.838  -8.527 1.00 . A A . 213 LEU C    1 1 
        4 10655 1 1  14 LEU CA   C   7.600  -7.289  -7.600 1.00 . A A . 213 LEU CA   1 1 
        4 10656 1 1  14 LEU CB   C   7.815  -6.243  -6.505 1.00 . A A . 213 LEU CB   1 1 
        4 10657 1 1  14 LEU CD1  C   8.844  -5.577  -4.324 1.00 . A A . 213 LEU CD1  1 1 
        4 10658 1 1  14 LEU CD2  C   7.909  -7.880  -4.616 1.00 . A A . 213 LEU CD2  1 1 
        4 10659 1 1  14 LEU CG   C   8.620  -6.722  -5.299 1.00 . A A . 213 LEU CG   1 1 
        4 10660 1 1  14 LEU H    H   9.640  -7.001  -8.092 1.00 . A A . 213 LEU H    1 1 
        4 10661 1 1  14 LEU HA   H   7.311  -8.221  -7.135 1.00 . A A . 213 LEU HA   1 1 
        4 10662 1 1  14 LEU HB2  H   8.329  -5.398  -6.943 1.00 . A A . 213 LEU HB2  1 1 
        4 10663 1 1  14 LEU HB3  H   6.848  -5.914  -6.157 1.00 . A A . 213 LEU HB3  1 1 
        4 10664 1 1  14 LEU HD11 H   9.414  -5.931  -3.477 1.00 . A A . 213 LEU HD11 1 1 
        4 10665 1 1  14 LEU HD12 H   7.889  -5.203  -3.983 1.00 . A A . 213 LEU HD12 1 1 
        4 10666 1 1  14 LEU HD13 H   9.386  -4.785  -4.816 1.00 . A A . 213 LEU HD13 1 1 
        4 10667 1 1  14 LEU HD21 H   8.494  -8.216  -3.772 1.00 . A A . 213 LEU HD21 1 1 
        4 10668 1 1  14 LEU HD22 H   7.791  -8.692  -5.318 1.00 . A A . 213 LEU HD22 1 1 
        4 10669 1 1  14 LEU HD23 H   6.937  -7.555  -4.274 1.00 . A A . 213 LEU HD23 1 1 
        4 10670 1 1  14 LEU HG   H   9.588  -7.070  -5.632 1.00 . A A . 213 LEU HG   1 1 
        4 10671 1 1  14 LEU N    N   8.842  -7.525  -8.331 1.00 . A A . 213 LEU N    1 1 
        4 10672 1 1  14 LEU O    O   5.375  -7.373  -8.473 1.00 . A A . 213 LEU O    1 1 
        4 10673 1 1  15 ILE C    C   5.287  -6.447 -11.237 1.00 . A A . 214 ILE C    1 1 
        4 10674 1 1  15 ILE CA   C   5.765  -5.343 -10.303 1.00 . A A . 214 ILE CA   1 1 
        4 10675 1 1  15 ILE CB   C   6.299  -4.163 -11.141 1.00 . A A . 214 ILE CB   1 1 
        4 10676 1 1  15 ILE CD1  C   7.301  -1.836 -10.987 1.00 . A A . 214 ILE CD1  1 1 
        4 10677 1 1  15 ILE CG1  C   6.731  -3.014 -10.232 1.00 . A A . 214 ILE CG1  1 1 
        4 10678 1 1  15 ILE CG2  C   5.240  -3.683 -12.122 1.00 . A A . 214 ILE CG2  1 1 
        4 10679 1 1  15 ILE H    H   7.672  -5.477  -9.384 1.00 . A A . 214 ILE H    1 1 
        4 10680 1 1  15 ILE HA   H   4.925  -4.993  -9.718 1.00 . A A . 214 ILE HA   1 1 
        4 10681 1 1  15 ILE HB   H   7.152  -4.506 -11.706 1.00 . A A . 214 ILE HB   1 1 
        4 10682 1 1  15 ILE HD11 H   7.636  -1.087 -10.286 1.00 . A A . 214 ILE HD11 1 1 
        4 10683 1 1  15 ILE HD12 H   6.537  -1.416 -11.627 1.00 . A A . 214 ILE HD12 1 1 
        4 10684 1 1  15 ILE HD13 H   8.134  -2.165 -11.590 1.00 . A A . 214 ILE HD13 1 1 
        4 10685 1 1  15 ILE HG12 H   5.876  -2.667  -9.669 1.00 . A A . 214 ILE HG12 1 1 
        4 10686 1 1  15 ILE HG13 H   7.488  -3.368  -9.546 1.00 . A A . 214 ILE HG13 1 1 
        4 10687 1 1  15 ILE HG21 H   4.380  -3.326 -11.576 1.00 . A A . 214 ILE HG21 1 1 
        4 10688 1 1  15 ILE HG22 H   4.946  -4.502 -12.761 1.00 . A A . 214 ILE HG22 1 1 
        4 10689 1 1  15 ILE HG23 H   5.642  -2.882 -12.724 1.00 . A A . 214 ILE HG23 1 1 
        4 10690 1 1  15 ILE N    N   6.766  -5.860  -9.378 1.00 . A A . 214 ILE N    1 1 
        4 10691 1 1  15 ILE O    O   4.090  -6.578 -11.493 1.00 . A A . 214 ILE O    1 1 
        4 10692 1 1  16 ALA C    C   4.927  -9.330 -11.901 1.00 . A A . 215 ALA C    1 1 
        4 10693 1 1  16 ALA CA   C   5.896  -8.373 -12.595 1.00 . A A . 215 ALA CA   1 1 
        4 10694 1 1  16 ALA CB   C   7.162  -9.102 -13.022 1.00 . A A . 215 ALA CB   1 1 
        4 10695 1 1  16 ALA H    H   7.170  -7.084 -11.496 1.00 . A A . 215 ALA H    1 1 
        4 10696 1 1  16 ALA HA   H   5.420  -7.977 -13.482 1.00 . A A . 215 ALA HA   1 1 
        4 10697 1 1  16 ALA HB1  H   7.831  -8.404 -13.503 1.00 . A A . 215 ALA HB1  1 1 
        4 10698 1 1  16 ALA HB2  H   6.908  -9.892 -13.713 1.00 . A A . 215 ALA HB2  1 1 
        4 10699 1 1  16 ALA HB3  H   7.645  -9.523 -12.153 1.00 . A A . 215 ALA HB3  1 1 
        4 10700 1 1  16 ALA N    N   6.227  -7.251 -11.725 1.00 . A A . 215 ALA N    1 1 
        4 10701 1 1  16 ALA O    O   3.962  -9.794 -12.505 1.00 . A A . 215 ALA O    1 1 
        4 10702 1 1  17 ALA C    C   2.980  -9.760  -9.519 1.00 . A A . 216 ALA C    1 1 
        4 10703 1 1  17 ALA CA   C   4.303 -10.456  -9.832 1.00 . A A . 216 ALA CA   1 1 
        4 10704 1 1  17 ALA CB   C   5.001 -10.870  -8.544 1.00 . A A . 216 ALA CB   1 1 
        4 10705 1 1  17 ALA H    H   5.973  -9.207 -10.199 1.00 . A A . 216 ALA H    1 1 
        4 10706 1 1  17 ALA HA   H   4.105 -11.349 -10.407 1.00 . A A . 216 ALA HA   1 1 
        4 10707 1 1  17 ALA HB1  H   5.931 -11.366  -8.780 1.00 . A A . 216 ALA HB1  1 1 
        4 10708 1 1  17 ALA HB2  H   4.364 -11.544  -7.991 1.00 . A A . 216 ALA HB2  1 1 
        4 10709 1 1  17 ALA HB3  H   5.203  -9.993  -7.947 1.00 . A A . 216 ALA HB3  1 1 
        4 10710 1 1  17 ALA N    N   5.175  -9.595 -10.622 1.00 . A A . 216 ALA N    1 1 
        4 10711 1 1  17 ALA O    O   1.934 -10.403  -9.431 1.00 . A A . 216 ALA O    1 1 
        4 10712 1 1  18 ALA C    C   0.892  -7.645 -10.253 1.00 . A A . 217 ALA C    1 1 
        4 10713 1 1  18 ALA CA   C   1.846  -7.644  -9.067 1.00 . A A . 217 ALA CA   1 1 
        4 10714 1 1  18 ALA CB   C   2.235  -6.218  -8.703 1.00 . A A . 217 ALA CB   1 1 
        4 10715 1 1  18 ALA H    H   3.908  -7.993  -9.408 1.00 . A A . 217 ALA H    1 1 
        4 10716 1 1  18 ALA HA   H   1.345  -8.083  -8.216 1.00 . A A . 217 ALA HA   1 1 
        4 10717 1 1  18 ALA HB1  H   2.689  -5.738  -9.557 1.00 . A A . 217 ALA HB1  1 1 
        4 10718 1 1  18 ALA HB2  H   2.939  -6.235  -7.884 1.00 . A A . 217 ALA HB2  1 1 
        4 10719 1 1  18 ALA HB3  H   1.353  -5.668  -8.407 1.00 . A A . 217 ALA HB3  1 1 
        4 10720 1 1  18 ALA N    N   3.036  -8.443  -9.350 1.00 . A A . 217 ALA N    1 1 
        4 10721 1 1  18 ALA O    O  -0.324  -7.605 -10.081 1.00 . A A . 217 ALA O    1 1 
        4 10722 1 1  19 MET C    C  -0.174  -9.037 -12.727 1.00 . A A . 218 MET C    1 1 
        4 10723 1 1  19 MET CA   C   0.645  -7.754 -12.677 1.00 . A A . 218 MET CA   1 1 
        4 10724 1 1  19 MET CB   C   1.523  -7.684 -13.928 1.00 . A A . 218 MET CB   1 1 
        4 10725 1 1  19 MET CE   C   4.266  -4.887 -15.355 1.00 . A A . 218 MET CE   1 1 
        4 10726 1 1  19 MET CG   C   2.401  -6.445 -14.018 1.00 . A A . 218 MET CG   1 1 
        4 10727 1 1  19 MET H    H   2.430  -7.721 -11.529 1.00 . A A . 218 MET H    1 1 
        4 10728 1 1  19 MET HA   H  -0.027  -6.909 -12.667 1.00 . A A . 218 MET HA   1 1 
        4 10729 1 1  19 MET HB2  H   2.168  -8.551 -13.946 1.00 . A A . 218 MET HB2  1 1 
        4 10730 1 1  19 MET HB3  H   0.886  -7.709 -14.800 1.00 . A A . 218 MET HB3  1 1 
        4 10731 1 1  19 MET HE1  H   5.038  -5.145 -14.645 1.00 . A A . 218 MET HE1  1 1 
        4 10732 1 1  19 MET HE2  H   3.676  -4.069 -14.967 1.00 . A A . 218 MET HE2  1 1 
        4 10733 1 1  19 MET HE3  H   4.720  -4.591 -16.290 1.00 . A A . 218 MET HE3  1 1 
        4 10734 1 1  19 MET HG2  H   1.792  -5.567 -13.859 1.00 . A A . 218 MET HG2  1 1 
        4 10735 1 1  19 MET HG3  H   3.159  -6.499 -13.252 1.00 . A A . 218 MET HG3  1 1 
        4 10736 1 1  19 MET N    N   1.451  -7.709 -11.459 1.00 . A A . 218 MET N    1 1 
        4 10737 1 1  19 MET O    O  -1.200  -9.108 -13.400 1.00 . A A . 218 MET O    1 1 
        4 10738 1 1  19 MET SD   S   3.211  -6.308 -15.624 1.00 . A A . 218 MET SD   1 1 
        4 10739 1 1  20 GLU C    C  -1.506 -11.372 -10.997 1.00 . A A . 219 GLU C    1 1 
        4 10740 1 1  20 GLU CA   C  -0.357 -11.346 -11.998 1.00 . A A . 219 GLU CA   1 1 
        4 10741 1 1  20 GLU CB   C   0.658 -12.434 -11.648 1.00 . A A . 219 GLU CB   1 1 
        4 10742 1 1  20 GLU CD   C   1.542 -12.724 -13.994 1.00 . A A . 219 GLU CD   1 1 
        4 10743 1 1  20 GLU CG   C   1.883 -12.442 -12.547 1.00 . A A . 219 GLU CG   1 1 
        4 10744 1 1  20 GLU H    H   1.098  -9.913 -11.463 1.00 . A A . 219 GLU H    1 1 
        4 10745 1 1  20 GLU HA   H  -0.747 -11.531 -12.988 1.00 . A A . 219 GLU HA   1 1 
        4 10746 1 1  20 GLU HB2  H   0.988 -12.288 -10.630 1.00 . A A . 219 GLU HB2  1 1 
        4 10747 1 1  20 GLU HB3  H   0.175 -13.397 -11.726 1.00 . A A . 219 GLU HB3  1 1 
        4 10748 1 1  20 GLU HG2  H   2.362 -11.475 -12.488 1.00 . A A . 219 GLU HG2  1 1 
        4 10749 1 1  20 GLU HG3  H   2.566 -13.202 -12.198 1.00 . A A . 219 GLU HG3  1 1 
        4 10750 1 1  20 GLU N    N   0.292 -10.047 -12.007 1.00 . A A . 219 GLU N    1 1 
        4 10751 1 1  20 GLU O    O  -2.323 -12.290 -11.005 1.00 . A A . 219 GLU O    1 1 
        4 10752 1 1  20 GLU OE1  O   1.403 -13.911 -14.352 1.00 . A A . 219 GLU OE1  1 1 
        4 10753 1 1  20 GLU OE2  O   1.418 -11.767 -14.785 1.00 . A A . 219 GLU OE2  1 1 
        4 10754 1 1  21 ARG C    C  -3.889  -9.731  -9.672 1.00 . A A . 220 ARG C    1 1 
        4 10755 1 1  21 ARG CA   C  -2.598 -10.306  -9.115 1.00 . A A . 220 ARG CA   1 1 
        4 10756 1 1  21 ARG CB   C  -2.113  -9.519  -7.895 1.00 . A A . 220 ARG CB   1 1 
        4 10757 1 1  21 ARG CD   C  -1.899 -11.542  -6.443 1.00 . A A . 220 ARG CD   1 1 
        4 10758 1 1  21 ARG CG   C  -1.175 -10.332  -7.017 1.00 . A A . 220 ARG CG   1 1 
        4 10759 1 1  21 ARG CZ   C  -1.079 -13.832  -6.053 1.00 . A A . 220 ARG CZ   1 1 
        4 10760 1 1  21 ARG H    H  -0.904  -9.640 -10.194 1.00 . A A . 220 ARG H    1 1 
        4 10761 1 1  21 ARG HA   H  -2.797 -11.321  -8.807 1.00 . A A . 220 ARG HA   1 1 
        4 10762 1 1  21 ARG HB2  H  -1.590  -8.633  -8.230 1.00 . A A . 220 ARG HB2  1 1 
        4 10763 1 1  21 ARG HB3  H  -2.966  -9.225  -7.302 1.00 . A A . 220 ARG HB3  1 1 
        4 10764 1 1  21 ARG HD2  H  -2.599 -11.201  -5.696 1.00 . A A . 220 ARG HD2  1 1 
        4 10765 1 1  21 ARG HD3  H  -2.438 -12.027  -7.239 1.00 . A A . 220 ARG HD3  1 1 
        4 10766 1 1  21 ARG HE   H  -0.326 -12.179  -5.199 1.00 . A A . 220 ARG HE   1 1 
        4 10767 1 1  21 ARG HG2  H  -0.339 -10.669  -7.614 1.00 . A A . 220 ARG HG2  1 1 
        4 10768 1 1  21 ARG HG3  H  -0.820  -9.711  -6.206 1.00 . A A . 220 ARG HG3  1 1 
        4 10769 1 1  21 ARG HH11 H  -2.549 -13.665  -7.450 1.00 . A A . 220 ARG HH11 1 1 
        4 10770 1 1  21 ARG HH12 H  -2.025 -15.288  -7.112 1.00 . A A . 220 ARG HH12 1 1 
        4 10771 1 1  21 ARG HH21 H   0.380 -14.345  -4.732 1.00 . A A . 220 ARG HH21 1 1 
        4 10772 1 1  21 ARG HH22 H  -0.351 -15.671  -5.585 1.00 . A A . 220 ARG HH22 1 1 
        4 10773 1 1  21 ARG N    N  -1.564 -10.366 -10.135 1.00 . A A . 220 ARG N    1 1 
        4 10774 1 1  21 ARG NE   N  -0.998 -12.517  -5.827 1.00 . A A . 220 ARG NE   1 1 
        4 10775 1 1  21 ARG NH1  N  -1.950 -14.299  -6.943 1.00 . A A . 220 ARG NH1  1 1 
        4 10776 1 1  21 ARG NH2  N  -0.288 -14.679  -5.404 1.00 . A A . 220 ARG NH2  1 1 
        4 10777 1 1  21 ARG O    O  -3.994  -8.534  -9.947 1.00 . A A . 220 ARG O    1 1 
        4 10778 1 1  22 ASN C    C  -6.933  -9.417  -9.345 1.00 . A A . 221 ASN C    1 1 
        4 10779 1 1  22 ASN CA   C  -6.171 -10.249 -10.369 1.00 . A A . 221 ASN CA   1 1 
        4 10780 1 1  22 ASN CB   C  -6.978 -11.510 -10.705 1.00 . A A . 221 ASN CB   1 1 
        4 10781 1 1  22 ASN CG   C  -6.229 -12.469 -11.608 1.00 . A A . 221 ASN CG   1 1 
        4 10782 1 1  22 ASN H    H  -4.695 -11.551  -9.608 1.00 . A A . 221 ASN H    1 1 
        4 10783 1 1  22 ASN HA   H  -6.028  -9.665 -11.266 1.00 . A A . 221 ASN HA   1 1 
        4 10784 1 1  22 ASN HB2  H  -7.219 -12.027  -9.788 1.00 . A A . 221 ASN HB2  1 1 
        4 10785 1 1  22 ASN HB3  H  -7.895 -11.222 -11.199 1.00 . A A . 221 ASN HB3  1 1 
        4 10786 1 1  22 ASN HD21 H  -6.920 -11.547 -13.225 1.00 . A A . 221 ASN HD21 1 1 
        4 10787 1 1  22 ASN HD22 H  -5.883 -12.897 -13.514 1.00 . A A . 221 ASN HD22 1 1 
        4 10788 1 1  22 ASN N    N  -4.863 -10.614  -9.844 1.00 . A A . 221 ASN N    1 1 
        4 10789 1 1  22 ASN ND2  N  -6.357 -12.286 -12.912 1.00 . A A . 221 ASN ND2  1 1 
        4 10790 1 1  22 ASN O    O  -6.650  -9.494  -8.150 1.00 . A A . 221 ASN O    1 1 
        4 10791 1 1  22 ASN OD1  O  -5.535 -13.371 -11.132 1.00 . A A . 221 ASN OD1  1 1 
        4 10792 1 1  23 PRO C    C  -9.668  -8.595  -8.035 1.00 . A A . 222 PRO C    1 1 
        4 10793 1 1  23 PRO CA   C  -8.714  -7.776  -8.904 1.00 . A A . 222 PRO CA   1 1 
        4 10794 1 1  23 PRO CB   C  -9.495  -6.871  -9.860 1.00 . A A . 222 PRO CB   1 1 
        4 10795 1 1  23 PRO CD   C  -8.272  -8.420 -11.212 1.00 . A A . 222 PRO CD   1 1 
        4 10796 1 1  23 PRO CG   C  -9.541  -7.617 -11.148 1.00 . A A . 222 PRO CG   1 1 
        4 10797 1 1  23 PRO HA   H  -8.090  -7.169  -8.265 1.00 . A A . 222 PRO HA   1 1 
        4 10798 1 1  23 PRO HB2  H -10.486  -6.699  -9.466 1.00 . A A . 222 PRO HB2  1 1 
        4 10799 1 1  23 PRO HB3  H  -8.978  -5.930  -9.971 1.00 . A A . 222 PRO HB3  1 1 
        4 10800 1 1  23 PRO HD2  H  -8.453  -9.371 -11.690 1.00 . A A . 222 PRO HD2  1 1 
        4 10801 1 1  23 PRO HD3  H  -7.507  -7.871 -11.740 1.00 . A A . 222 PRO HD3  1 1 
        4 10802 1 1  23 PRO HG2  H -10.400  -8.272 -11.164 1.00 . A A . 222 PRO HG2  1 1 
        4 10803 1 1  23 PRO HG3  H  -9.584  -6.920 -11.972 1.00 . A A . 222 PRO HG3  1 1 
        4 10804 1 1  23 PRO N    N  -7.903  -8.606  -9.796 1.00 . A A . 222 PRO N    1 1 
        4 10805 1 1  23 PRO O    O -10.872  -8.654  -8.293 1.00 . A A . 222 PRO O    1 1 
        4 10806 1 1  24 THR C    C -10.185  -9.144  -4.831 1.00 . A A . 223 THR C    1 1 
        4 10807 1 1  24 THR CA   C  -9.915  -9.994  -6.069 1.00 . A A . 223 THR CA   1 1 
        4 10808 1 1  24 THR CB   C  -9.207 -11.300  -5.657 1.00 . A A . 223 THR CB   1 1 
        4 10809 1 1  24 THR CG2  C  -9.154 -12.276  -6.823 1.00 . A A . 223 THR CG2  1 1 
        4 10810 1 1  24 THR H    H  -8.139  -9.234  -6.923 1.00 . A A . 223 THR H    1 1 
        4 10811 1 1  24 THR HA   H -10.855 -10.245  -6.538 1.00 . A A . 223 THR HA   1 1 
        4 10812 1 1  24 THR HB   H  -9.765 -11.754  -4.851 1.00 . A A . 223 THR HB   1 1 
        4 10813 1 1  24 THR HG1  H  -7.881 -10.200  -4.695 1.00 . A A . 223 THR HG1  1 1 
        4 10814 1 1  24 THR HG21 H -10.159 -12.541  -7.116 1.00 . A A . 223 THR HG21 1 1 
        4 10815 1 1  24 THR HG22 H  -8.621 -13.166  -6.520 1.00 . A A . 223 THR HG22 1 1 
        4 10816 1 1  24 THR HG23 H  -8.645 -11.816  -7.656 1.00 . A A . 223 THR HG23 1 1 
        4 10817 1 1  24 THR N    N  -9.117  -9.248  -7.024 1.00 . A A . 223 THR N    1 1 
        4 10818 1 1  24 THR O    O  -9.667  -8.033  -4.715 1.00 . A A . 223 THR O    1 1 
        4 10819 1 1  24 THR OG1  O  -7.875 -11.016  -5.206 1.00 . A A . 223 THR OG1  1 1 
        4 10820 1 1  25 GLN C    C -10.096  -8.900  -1.754 1.00 . A A . 224 GLN C    1 1 
        4 10821 1 1  25 GLN CA   C -11.307  -8.948  -2.686 1.00 . A A . 224 GLN CA   1 1 
        4 10822 1 1  25 GLN CB   C -12.490  -9.613  -1.982 1.00 . A A . 224 GLN CB   1 1 
        4 10823 1 1  25 GLN CD   C -13.972  -9.697   0.058 1.00 . A A . 224 GLN CD   1 1 
        4 10824 1 1  25 GLN CG   C -12.864  -8.958  -0.664 1.00 . A A . 224 GLN CG   1 1 
        4 10825 1 1  25 GLN H    H -11.366 -10.564  -4.054 1.00 . A A . 224 GLN H    1 1 
        4 10826 1 1  25 GLN HA   H -11.581  -7.938  -2.954 1.00 . A A . 224 GLN HA   1 1 
        4 10827 1 1  25 GLN HB2  H -13.350  -9.576  -2.634 1.00 . A A . 224 GLN HB2  1 1 
        4 10828 1 1  25 GLN HB3  H -12.244 -10.647  -1.787 1.00 . A A . 224 GLN HB3  1 1 
        4 10829 1 1  25 GLN HE21 H -12.644 -10.889   0.928 1.00 . A A . 224 GLN HE21 1 1 
        4 10830 1 1  25 GLN HE22 H -14.299 -11.184   1.334 1.00 . A A . 224 GLN HE22 1 1 
        4 10831 1 1  25 GLN HG2  H -11.994  -8.930  -0.029 1.00 . A A . 224 GLN HG2  1 1 
        4 10832 1 1  25 GLN HG3  H -13.196  -7.949  -0.863 1.00 . A A . 224 GLN HG3  1 1 
        4 10833 1 1  25 GLN N    N -10.985  -9.666  -3.911 1.00 . A A . 224 GLN N    1 1 
        4 10834 1 1  25 GLN NE2  N -13.600 -10.688   0.852 1.00 . A A . 224 GLN NE2  1 1 
        4 10835 1 1  25 GLN O    O  -9.535  -9.938  -1.396 1.00 . A A . 224 GLN O    1 1 
        4 10836 1 1  25 GLN OE1  O -15.153  -9.394  -0.110 1.00 . A A . 224 GLN OE1  1 1 
        4 10837 1 1  26 PHE C    C  -8.890  -8.037   0.918 1.00 . A A . 225 PHE C    1 1 
        4 10838 1 1  26 PHE CA   C  -8.574  -7.494  -0.474 1.00 . A A . 225 PHE CA   1 1 
        4 10839 1 1  26 PHE CB   C  -8.218  -6.001  -0.390 1.00 . A A . 225 PHE CB   1 1 
        4 10840 1 1  26 PHE CD1  C  -5.769  -5.835   0.144 1.00 . A A . 225 PHE CD1  1 1 
        4 10841 1 1  26 PHE CD2  C  -7.336  -5.234   1.839 1.00 . A A . 225 PHE CD2  1 1 
        4 10842 1 1  26 PHE CE1  C  -4.727  -5.544   1.004 1.00 . A A . 225 PHE CE1  1 1 
        4 10843 1 1  26 PHE CE2  C  -6.297  -4.941   2.702 1.00 . A A . 225 PHE CE2  1 1 
        4 10844 1 1  26 PHE CG   C  -7.084  -5.685   0.549 1.00 . A A . 225 PHE CG   1 1 
        4 10845 1 1  26 PHE CZ   C  -4.992  -5.097   2.284 1.00 . A A . 225 PHE CZ   1 1 
        4 10846 1 1  26 PHE H    H -10.148  -6.906  -1.758 1.00 . A A . 225 PHE H    1 1 
        4 10847 1 1  26 PHE HA   H  -7.726  -8.033  -0.871 1.00 . A A . 225 PHE HA   1 1 
        4 10848 1 1  26 PHE HB2  H  -7.935  -5.654  -1.373 1.00 . A A . 225 PHE HB2  1 1 
        4 10849 1 1  26 PHE HB3  H  -9.089  -5.451  -0.058 1.00 . A A . 225 PHE HB3  1 1 
        4 10850 1 1  26 PHE HD1  H  -5.560  -6.182  -0.858 1.00 . A A . 225 PHE HD1  1 1 
        4 10851 1 1  26 PHE HD2  H  -8.359  -5.112   2.167 1.00 . A A . 225 PHE HD2  1 1 
        4 10852 1 1  26 PHE HE1  H  -3.705  -5.667   0.675 1.00 . A A . 225 PHE HE1  1 1 
        4 10853 1 1  26 PHE HE2  H  -6.506  -4.593   3.702 1.00 . A A . 225 PHE HE2  1 1 
        4 10854 1 1  26 PHE HZ   H  -4.177  -4.870   2.958 1.00 . A A . 225 PHE HZ   1 1 
        4 10855 1 1  26 PHE N    N  -9.693  -7.691  -1.388 1.00 . A A . 225 PHE N    1 1 
        4 10856 1 1  26 PHE O    O  -9.707  -7.474   1.648 1.00 . A A . 225 PHE O    1 1 
        4 10857 1 1  27 GLN C    C  -6.942  -9.610   3.258 1.00 . A A . 226 GLN C    1 1 
        4 10858 1 1  27 GLN CA   C  -8.320  -9.675   2.621 1.00 . A A . 226 GLN CA   1 1 
        4 10859 1 1  27 GLN CB   C  -8.831 -11.116   2.636 1.00 . A A . 226 GLN CB   1 1 
        4 10860 1 1  27 GLN CD   C -10.801 -12.678   2.353 1.00 . A A . 226 GLN CD   1 1 
        4 10861 1 1  27 GLN CG   C -10.284 -11.257   2.214 1.00 . A A . 226 GLN CG   1 1 
        4 10862 1 1  27 GLN H    H  -7.740  -9.633   0.590 1.00 . A A . 226 GLN H    1 1 
        4 10863 1 1  27 GLN HA   H  -8.995  -9.053   3.187 1.00 . A A . 226 GLN HA   1 1 
        4 10864 1 1  27 GLN HB2  H  -8.225 -11.706   1.967 1.00 . A A . 226 GLN HB2  1 1 
        4 10865 1 1  27 GLN HB3  H  -8.731 -11.508   3.638 1.00 . A A . 226 GLN HB3  1 1 
        4 10866 1 1  27 GLN HE21 H  -9.572 -13.016   3.879 1.00 . A A . 226 GLN HE21 1 1 
        4 10867 1 1  27 GLN HE22 H -10.580 -14.343   3.415 1.00 . A A . 226 GLN HE22 1 1 
        4 10868 1 1  27 GLN HG2  H -10.889 -10.611   2.832 1.00 . A A . 226 GLN HG2  1 1 
        4 10869 1 1  27 GLN HG3  H -10.375 -10.954   1.181 1.00 . A A . 226 GLN HG3  1 1 
        4 10870 1 1  27 GLN N    N  -8.257  -9.149   1.265 1.00 . A A . 226 GLN N    1 1 
        4 10871 1 1  27 GLN NE2  N -10.266 -13.419   3.312 1.00 . A A . 226 GLN NE2  1 1 
        4 10872 1 1  27 GLN O    O  -5.930  -9.813   2.585 1.00 . A A . 226 GLN O    1 1 
        4 10873 1 1  27 GLN OE1  O -11.680 -13.106   1.609 1.00 . A A . 226 GLN OE1  1 1 
        4 10874 1 1  28 LEU C    C  -5.493 -10.289   6.294 1.00 . A A . 227 LEU C    1 1 
        4 10875 1 1  28 LEU CA   C  -5.652  -9.176   5.260 1.00 . A A . 227 LEU CA   1 1 
        4 10876 1 1  28 LEU CB   C  -5.558  -7.780   5.910 1.00 . A A . 227 LEU CB   1 1 
        4 10877 1 1  28 LEU CD1  C  -6.301  -6.271   7.760 1.00 . A A . 227 LEU CD1  1 1 
        4 10878 1 1  28 LEU CD2  C  -7.858  -6.743   5.884 1.00 . A A . 227 LEU CD2  1 1 
        4 10879 1 1  28 LEU CG   C  -6.753  -7.324   6.761 1.00 . A A . 227 LEU CG   1 1 
        4 10880 1 1  28 LEU H    H  -7.747  -9.278   5.043 1.00 . A A . 227 LEU H    1 1 
        4 10881 1 1  28 LEU HA   H  -4.857  -9.273   4.534 1.00 . A A . 227 LEU HA   1 1 
        4 10882 1 1  28 LEU HB2  H  -4.680  -7.766   6.539 1.00 . A A . 227 LEU HB2  1 1 
        4 10883 1 1  28 LEU HB3  H  -5.417  -7.058   5.121 1.00 . A A . 227 LEU HB3  1 1 
        4 10884 1 1  28 LEU HD11 H  -5.854  -5.442   7.232 1.00 . A A . 227 LEU HD11 1 1 
        4 10885 1 1  28 LEU HD12 H  -5.578  -6.703   8.435 1.00 . A A . 227 LEU HD12 1 1 
        4 10886 1 1  28 LEU HD13 H  -7.154  -5.921   8.322 1.00 . A A . 227 LEU HD13 1 1 
        4 10887 1 1  28 LEU HD21 H  -8.680  -6.422   6.506 1.00 . A A . 227 LEU HD21 1 1 
        4 10888 1 1  28 LEU HD22 H  -8.205  -7.494   5.190 1.00 . A A . 227 LEU HD22 1 1 
        4 10889 1 1  28 LEU HD23 H  -7.473  -5.897   5.334 1.00 . A A . 227 LEU HD23 1 1 
        4 10890 1 1  28 LEU HG   H  -7.154  -8.165   7.307 1.00 . A A . 227 LEU HG   1 1 
        4 10891 1 1  28 LEU N    N  -6.907  -9.338   4.546 1.00 . A A . 227 LEU N    1 1 
        4 10892 1 1  28 LEU O    O  -6.473 -10.943   6.647 1.00 . A A . 227 LEU O    1 1 
        4 10893 1 1  29 PRO C    C  -4.870 -11.687   8.909 1.00 . A A . 228 PRO C    1 1 
        4 10894 1 1  29 PRO CA   C  -3.958 -11.650   7.686 1.00 . A A . 228 PRO CA   1 1 
        4 10895 1 1  29 PRO CB   C  -2.511 -11.387   8.111 1.00 . A A . 228 PRO CB   1 1 
        4 10896 1 1  29 PRO CD   C  -3.039  -9.753   6.464 1.00 . A A . 228 PRO CD   1 1 
        4 10897 1 1  29 PRO CG   C  -1.927 -10.617   6.981 1.00 . A A . 228 PRO CG   1 1 
        4 10898 1 1  29 PRO HA   H  -4.013 -12.600   7.176 1.00 . A A . 228 PRO HA   1 1 
        4 10899 1 1  29 PRO HB2  H  -2.499 -10.817   9.029 1.00 . A A . 228 PRO HB2  1 1 
        4 10900 1 1  29 PRO HB3  H  -1.998 -12.326   8.255 1.00 . A A . 228 PRO HB3  1 1 
        4 10901 1 1  29 PRO HD2  H  -3.053  -8.807   6.980 1.00 . A A . 228 PRO HD2  1 1 
        4 10902 1 1  29 PRO HD3  H  -2.938  -9.602   5.404 1.00 . A A . 228 PRO HD3  1 1 
        4 10903 1 1  29 PRO HG2  H  -1.110 -10.006   7.335 1.00 . A A . 228 PRO HG2  1 1 
        4 10904 1 1  29 PRO HG3  H  -1.589 -11.294   6.211 1.00 . A A . 228 PRO HG3  1 1 
        4 10905 1 1  29 PRO N    N  -4.253 -10.536   6.772 1.00 . A A . 228 PRO N    1 1 
        4 10906 1 1  29 PRO O    O  -5.240 -10.646   9.461 1.00 . A A . 228 PRO O    1 1 
        4 10907 1 1  30 ASN C    C  -5.532 -12.541  11.755 1.00 . A A . 229 ASN C    1 1 
        4 10908 1 1  30 ASN CA   C  -6.113 -13.110  10.464 1.00 . A A . 229 ASN CA   1 1 
        4 10909 1 1  30 ASN CB   C  -6.412 -14.606  10.645 1.00 . A A . 229 ASN CB   1 1 
        4 10910 1 1  30 ASN CG   C  -5.257 -15.374  11.267 1.00 . A A . 229 ASN CG   1 1 
        4 10911 1 1  30 ASN H    H  -4.835 -13.686   8.872 1.00 . A A . 229 ASN H    1 1 
        4 10912 1 1  30 ASN HA   H  -7.036 -12.595  10.244 1.00 . A A . 229 ASN HA   1 1 
        4 10913 1 1  30 ASN HB2  H  -7.274 -14.718  11.284 1.00 . A A . 229 ASN HB2  1 1 
        4 10914 1 1  30 ASN HB3  H  -6.628 -15.040   9.679 1.00 . A A . 229 ASN HB3  1 1 
        4 10915 1 1  30 ASN HD21 H  -4.462 -15.694   9.471 1.00 . A A . 229 ASN HD21 1 1 
        4 10916 1 1  30 ASN HD22 H  -3.588 -16.355  10.816 1.00 . A A . 229 ASN HD22 1 1 
        4 10917 1 1  30 ASN N    N  -5.205 -12.900   9.338 1.00 . A A . 229 ASN N    1 1 
        4 10918 1 1  30 ASN ND2  N  -4.346 -15.855  10.435 1.00 . A A . 229 ASN ND2  1 1 
        4 10919 1 1  30 ASN O    O  -6.263 -12.297  12.716 1.00 . A A . 229 ASN O    1 1 
        4 10920 1 1  30 ASN OD1  O  -5.184 -15.532  12.487 1.00 . A A . 229 ASN OD1  1 1 
        4 10921 1 1  31 GLU C    C  -3.869 -10.265  13.057 1.00 . A A . 230 GLU C    1 1 
        4 10922 1 1  31 GLU CA   C  -3.543 -11.750  12.922 1.00 . A A . 230 GLU CA   1 1 
        4 10923 1 1  31 GLU CB   C  -2.029 -11.957  12.812 1.00 . A A . 230 GLU CB   1 1 
        4 10924 1 1  31 GLU CD   C   0.092 -11.548  11.503 1.00 . A A . 230 GLU CD   1 1 
        4 10925 1 1  31 GLU CG   C  -1.407 -11.337  11.570 1.00 . A A . 230 GLU CG   1 1 
        4 10926 1 1  31 GLU H    H  -3.693 -12.566  10.978 1.00 . A A . 230 GLU H    1 1 
        4 10927 1 1  31 GLU HA   H  -3.904 -12.264  13.800 1.00 . A A . 230 GLU HA   1 1 
        4 10928 1 1  31 GLU HB2  H  -1.558 -11.518  13.679 1.00 . A A . 230 GLU HB2  1 1 
        4 10929 1 1  31 GLU HB3  H  -1.825 -13.016  12.800 1.00 . A A . 230 GLU HB3  1 1 
        4 10930 1 1  31 GLU HG2  H  -1.856 -11.783  10.695 1.00 . A A . 230 GLU HG2  1 1 
        4 10931 1 1  31 GLU HG3  H  -1.607 -10.274  11.575 1.00 . A A . 230 GLU HG3  1 1 
        4 10932 1 1  31 GLU N    N  -4.220 -12.325  11.765 1.00 . A A . 230 GLU N    1 1 
        4 10933 1 1  31 GLU O    O  -3.660  -9.670  14.112 1.00 . A A . 230 GLU O    1 1 
        4 10934 1 1  31 GLU OE1  O   0.528 -12.597  10.980 1.00 . A A . 230 GLU OE1  1 1 
        4 10935 1 1  31 GLU OE2  O   0.841 -10.666  11.971 1.00 . A A . 230 GLU OE2  1 1 
        4 10936 1 1  32 LEU C    C  -6.299  -8.211  12.238 1.00 . A A . 231 LEU C    1 1 
        4 10937 1 1  32 LEU CA   C  -4.794  -8.275  12.015 1.00 . A A . 231 LEU CA   1 1 
        4 10938 1 1  32 LEU CB   C  -4.444  -7.560  10.704 1.00 . A A . 231 LEU CB   1 1 
        4 10939 1 1  32 LEU CD1  C  -2.800  -6.985   8.901 1.00 . A A . 231 LEU CD1  1 1 
        4 10940 1 1  32 LEU CD2  C  -1.968  -7.521  11.182 1.00 . A A . 231 LEU CD2  1 1 
        4 10941 1 1  32 LEU CG   C  -3.037  -7.822  10.147 1.00 . A A . 231 LEU CG   1 1 
        4 10942 1 1  32 LEU H    H  -4.472 -10.181  11.152 1.00 . A A . 231 LEU H    1 1 
        4 10943 1 1  32 LEU HA   H  -4.291  -7.787  12.837 1.00 . A A . 231 LEU HA   1 1 
        4 10944 1 1  32 LEU HB2  H  -5.161  -7.865   9.956 1.00 . A A . 231 LEU HB2  1 1 
        4 10945 1 1  32 LEU HB3  H  -4.550  -6.497  10.865 1.00 . A A . 231 LEU HB3  1 1 
        4 10946 1 1  32 LEU HD11 H  -3.578  -7.182   8.179 1.00 . A A . 231 LEU HD11 1 1 
        4 10947 1 1  32 LEU HD12 H  -1.841  -7.239   8.474 1.00 . A A . 231 LEU HD12 1 1 
        4 10948 1 1  32 LEU HD13 H  -2.810  -5.937   9.164 1.00 . A A . 231 LEU HD13 1 1 
        4 10949 1 1  32 LEU HD21 H  -1.999  -6.473  11.439 1.00 . A A . 231 LEU HD21 1 1 
        4 10950 1 1  32 LEU HD22 H  -0.997  -7.763  10.773 1.00 . A A . 231 LEU HD22 1 1 
        4 10951 1 1  32 LEU HD23 H  -2.144  -8.116  12.067 1.00 . A A . 231 LEU HD23 1 1 
        4 10952 1 1  32 LEU HG   H  -2.955  -8.863   9.870 1.00 . A A . 231 LEU HG   1 1 
        4 10953 1 1  32 LEU N    N  -4.373  -9.668  11.983 1.00 . A A . 231 LEU N    1 1 
        4 10954 1 1  32 LEU O    O  -6.801  -7.370  12.982 1.00 . A A . 231 LEU O    1 1 
        4 10955 1 1  33 THR C    C  -8.881 -10.483  10.920 1.00 . A A . 232 THR C    1 1 
        4 10956 1 1  33 THR CA   C  -8.440  -9.242  11.685 1.00 . A A . 232 THR CA   1 1 
        4 10957 1 1  33 THR CB   C  -9.191  -7.994  11.152 1.00 . A A . 232 THR CB   1 1 
        4 10958 1 1  33 THR CG2  C  -8.795  -7.652   9.723 1.00 . A A . 232 THR CG2  1 1 
        4 10959 1 1  33 THR H    H  -6.532  -9.779  11.029 1.00 . A A . 232 THR H    1 1 
        4 10960 1 1  33 THR HA   H  -8.690  -9.365  12.731 1.00 . A A . 232 THR HA   1 1 
        4 10961 1 1  33 THR HB   H  -8.945  -7.154  11.783 1.00 . A A . 232 THR HB   1 1 
        4 10962 1 1  33 THR HG1  H -10.983  -8.147  10.340 1.00 . A A . 232 THR HG1  1 1 
        4 10963 1 1  33 THR HG21 H  -7.738  -7.432   9.685 1.00 . A A . 232 THR HG21 1 1 
        4 10964 1 1  33 THR HG22 H  -9.355  -6.791   9.390 1.00 . A A . 232 THR HG22 1 1 
        4 10965 1 1  33 THR HG23 H  -9.010  -8.493   9.078 1.00 . A A . 232 THR HG23 1 1 
        4 10966 1 1  33 THR N    N  -7.003  -9.129  11.588 1.00 . A A . 232 THR N    1 1 
        4 10967 1 1  33 THR O    O  -8.704 -10.578   9.706 1.00 . A A . 232 THR O    1 1 
        4 10968 1 1  33 THR OG1  O -10.606  -8.207  11.223 1.00 . A A . 232 THR OG1  1 1 
        4 10969 1 1  34 CYS C    C -11.021 -12.341  10.051 1.00 . A A . 233 CYS C    1 1 
        4 10970 1 1  34 CYS CA   C  -9.910 -12.677  11.050 1.00 . A A . 233 CYS CA   1 1 
        4 10971 1 1  34 CYS CB   C -10.428 -13.615  12.139 1.00 . A A . 233 CYS CB   1 1 
        4 10972 1 1  34 CYS H    H  -9.360 -11.374  12.623 1.00 . A A . 233 CYS H    1 1 
        4 10973 1 1  34 CYS HA   H  -9.105 -13.166  10.520 1.00 . A A . 233 CYS HA   1 1 
        4 10974 1 1  34 CYS HB2  H -11.254 -13.142  12.648 1.00 . A A . 233 CYS HB2  1 1 
        4 10975 1 1  34 CYS HB3  H -10.768 -14.534  11.683 1.00 . A A . 233 CYS HB3  1 1 
        4 10976 1 1  34 CYS HG   H  -8.073 -13.369  13.096 1.00 . A A . 233 CYS HG   1 1 
        4 10977 1 1  34 CYS N    N  -9.374 -11.463  11.650 1.00 . A A . 233 CYS N    1 1 
        4 10978 1 1  34 CYS O    O -12.149 -12.032  10.436 1.00 . A A . 233 CYS O    1 1 
        4 10979 1 1  34 CYS SG   S  -9.183 -14.041  13.382 1.00 . A A . 233 CYS SG   1 1 
        4 10980 1 1  35 THR C    C -12.627 -13.073   7.425 1.00 . A A . 234 THR C    1 1 
        4 10981 1 1  35 THR CA   C -11.590 -11.994   7.712 1.00 . A A . 234 THR CA   1 1 
        4 10982 1 1  35 THR CB   C -10.822 -11.671   6.424 1.00 . A A . 234 THR CB   1 1 
        4 10983 1 1  35 THR CG2  C -10.026 -10.384   6.575 1.00 . A A . 234 THR CG2  1 1 
        4 10984 1 1  35 THR H    H  -9.779 -12.697   8.529 1.00 . A A . 234 THR H    1 1 
        4 10985 1 1  35 THR HA   H -12.099 -11.098   8.028 1.00 . A A . 234 THR HA   1 1 
        4 10986 1 1  35 THR HB   H -11.538 -11.540   5.628 1.00 . A A . 234 THR HB   1 1 
        4 10987 1 1  35 THR HG1  H -10.440 -13.577   6.053 1.00 . A A . 234 THR HG1  1 1 
        4 10988 1 1  35 THR HG21 H -10.694  -9.576   6.837 1.00 . A A . 234 THR HG21 1 1 
        4 10989 1 1  35 THR HG22 H  -9.530 -10.154   5.645 1.00 . A A . 234 THR HG22 1 1 
        4 10990 1 1  35 THR HG23 H  -9.289 -10.506   7.355 1.00 . A A . 234 THR HG23 1 1 
        4 10991 1 1  35 THR N    N -10.679 -12.389   8.770 1.00 . A A . 234 THR N    1 1 
        4 10992 1 1  35 THR O    O -13.767 -12.774   7.070 1.00 . A A . 234 THR O    1 1 
        4 10993 1 1  35 THR OG1  O  -9.939 -12.753   6.091 1.00 . A A . 234 THR OG1  1 1 
        4 10994 1 1  36 THR C    C -13.796 -15.919   8.589 1.00 . A A . 235 THR C    1 1 
        4 10995 1 1  36 THR CA   C -13.130 -15.429   7.303 1.00 . A A . 235 THR CA   1 1 
        4 10996 1 1  36 THR CB   C -12.382 -16.573   6.611 1.00 . A A . 235 THR CB   1 1 
        4 10997 1 1  36 THR CG2  C -13.353 -17.556   5.968 1.00 . A A . 235 THR CG2  1 1 
        4 10998 1 1  36 THR H    H -11.332 -14.512   7.930 1.00 . A A . 235 THR H    1 1 
        4 10999 1 1  36 THR HA   H -13.886 -15.079   6.632 1.00 . A A . 235 THR HA   1 1 
        4 11000 1 1  36 THR HB   H -11.804 -17.088   7.346 1.00 . A A . 235 THR HB   1 1 
        4 11001 1 1  36 THR HG1  H -12.022 -15.864   4.797 1.00 . A A . 235 THR HG1  1 1 
        4 11002 1 1  36 THR HG21 H -13.929 -17.049   5.208 1.00 . A A . 235 THR HG21 1 1 
        4 11003 1 1  36 THR HG22 H -14.020 -17.949   6.722 1.00 . A A . 235 THR HG22 1 1 
        4 11004 1 1  36 THR HG23 H -12.800 -18.369   5.520 1.00 . A A . 235 THR HG23 1 1 
        4 11005 1 1  36 THR N    N -12.238 -14.325   7.590 1.00 . A A . 235 THR N    1 1 
        4 11006 1 1  36 THR O    O -13.633 -17.069   9.000 1.00 . A A . 235 THR O    1 1 
        4 11007 1 1  36 THR OG1  O -11.512 -16.037   5.601 1.00 . A A . 235 THR OG1  1 1 
        4 11008 1 1  37 ALA C    C -16.455 -14.439  10.624 1.00 . A A . 236 ALA C    1 1 
        4 11009 1 1  37 ALA CA   C -15.228 -15.326  10.466 1.00 . A A . 236 ALA CA   1 1 
        4 11010 1 1  37 ALA CB   C -14.298 -15.157  11.659 1.00 . A A . 236 ALA CB   1 1 
        4 11011 1 1  37 ALA H    H -14.603 -14.111   8.856 1.00 . A A . 236 ALA H    1 1 
        4 11012 1 1  37 ALA HA   H -15.543 -16.359  10.426 1.00 . A A . 236 ALA HA   1 1 
        4 11013 1 1  37 ALA HB1  H -13.432 -15.790  11.534 1.00 . A A . 236 ALA HB1  1 1 
        4 11014 1 1  37 ALA HB2  H -14.817 -15.436  12.564 1.00 . A A . 236 ALA HB2  1 1 
        4 11015 1 1  37 ALA HB3  H -13.983 -14.126  11.728 1.00 . A A . 236 ALA HB3  1 1 
        4 11016 1 1  37 ALA N    N -14.531 -15.017   9.229 1.00 . A A . 236 ALA N    1 1 
        4 11017 1 1  37 ALA O    O -16.342 -13.214  10.683 1.00 . A A . 236 ALA O    1 1 
        4 11018 1 1  38 LEU C    C -19.880 -15.220  11.571 1.00 . A A . 237 LEU C    1 1 
        4 11019 1 1  38 LEU CA   C -18.872 -14.338  10.850 1.00 . A A . 237 LEU CA   1 1 
        4 11020 1 1  38 LEU CB   C -19.452 -13.863   9.505 1.00 . A A . 237 LEU CB   1 1 
        4 11021 1 1  38 LEU CD1  C -20.877 -14.365   7.501 1.00 . A A . 237 LEU CD1  1 1 
        4 11022 1 1  38 LEU CD2  C -18.786 -15.671   7.875 1.00 . A A . 237 LEU CD2  1 1 
        4 11023 1 1  38 LEU CG   C -19.952 -14.961   8.552 1.00 . A A . 237 LEU CG   1 1 
        4 11024 1 1  38 LEU H    H -17.649 -16.036  10.586 1.00 . A A . 237 LEU H    1 1 
        4 11025 1 1  38 LEU HA   H -18.664 -13.474  11.467 1.00 . A A . 237 LEU HA   1 1 
        4 11026 1 1  38 LEU HB2  H -20.279 -13.201   9.714 1.00 . A A . 237 LEU HB2  1 1 
        4 11027 1 1  38 LEU HB3  H -18.687 -13.298   8.993 1.00 . A A . 237 LEU HB3  1 1 
        4 11028 1 1  38 LEU HD11 H -21.225 -15.147   6.841 1.00 . A A . 237 LEU HD11 1 1 
        4 11029 1 1  38 LEU HD12 H -20.340 -13.624   6.928 1.00 . A A . 237 LEU HD12 1 1 
        4 11030 1 1  38 LEU HD13 H -21.722 -13.901   7.987 1.00 . A A . 237 LEU HD13 1 1 
        4 11031 1 1  38 LEU HD21 H -18.169 -16.146   8.623 1.00 . A A . 237 LEU HD21 1 1 
        4 11032 1 1  38 LEU HD22 H -18.196 -14.952   7.326 1.00 . A A . 237 LEU HD22 1 1 
        4 11033 1 1  38 LEU HD23 H -19.166 -16.418   7.193 1.00 . A A . 237 LEU HD23 1 1 
        4 11034 1 1  38 LEU HG   H -20.512 -15.694   9.114 1.00 . A A . 237 LEU HG   1 1 
        4 11035 1 1  38 LEU N    N -17.623 -15.061  10.670 1.00 . A A . 237 LEU N    1 1 
        4 11036 1 1  38 LEU O    O -19.944 -16.426  11.327 1.00 . A A . 237 LEU O    1 1 
        4 11037 1 1  39 PRO C    C -22.903 -15.684  12.342 1.00 . A A . 238 PRO C    1 1 
        4 11038 1 1  39 PRO CA   C -21.702 -15.363  13.226 1.00 . A A . 238 PRO CA   1 1 
        4 11039 1 1  39 PRO CB   C -22.105 -14.392  14.348 1.00 . A A . 238 PRO CB   1 1 
        4 11040 1 1  39 PRO CD   C -20.575 -13.239  12.917 1.00 . A A . 238 PRO CD   1 1 
        4 11041 1 1  39 PRO CG   C -21.087 -13.298  14.324 1.00 . A A . 238 PRO CG   1 1 
        4 11042 1 1  39 PRO HA   H -21.320 -16.277  13.656 1.00 . A A . 238 PRO HA   1 1 
        4 11043 1 1  39 PRO HB2  H -23.097 -14.009  14.153 1.00 . A A . 238 PRO HB2  1 1 
        4 11044 1 1  39 PRO HB3  H -22.098 -14.913  15.293 1.00 . A A . 238 PRO HB3  1 1 
        4 11045 1 1  39 PRO HD2  H -21.206 -12.609  12.309 1.00 . A A . 238 PRO HD2  1 1 
        4 11046 1 1  39 PRO HD3  H -19.555 -12.889  12.900 1.00 . A A . 238 PRO HD3  1 1 
        4 11047 1 1  39 PRO HG2  H -21.550 -12.360  14.594 1.00 . A A . 238 PRO HG2  1 1 
        4 11048 1 1  39 PRO HG3  H -20.283 -13.531  15.006 1.00 . A A . 238 PRO HG3  1 1 
        4 11049 1 1  39 PRO N    N -20.659 -14.639  12.493 1.00 . A A . 238 PRO N    1 1 
        4 11050 1 1  39 PRO O    O -23.747 -16.509  12.695 1.00 . A A . 238 PRO O    1 1 
        4 11051 1 1  40 GLY C    C -24.886 -13.977  10.113 1.00 . A A . 239 GLY C    1 1 
        4 11052 1 1  40 GLY CA   C -24.071 -15.238  10.279 1.00 . A A . 239 GLY CA   1 1 
        4 11053 1 1  40 GLY H    H -22.264 -14.393  10.964 1.00 . A A . 239 GLY H    1 1 
        4 11054 1 1  40 GLY HA2  H -23.682 -15.539   9.317 1.00 . A A . 239 GLY HA2  1 1 
        4 11055 1 1  40 GLY HA3  H -24.708 -16.021  10.663 1.00 . A A . 239 GLY HA3  1 1 
        4 11056 1 1  40 GLY N    N -22.968 -15.034  11.191 1.00 . A A . 239 GLY N    1 1 
        4 11057 1 1  40 GLY O    O -24.362 -12.875  10.283 1.00 . A A . 239 GLY O    1 1 
        4 11058 1 1  41 SER C    C -28.496 -13.456   9.702 1.00 . A A . 240 SER C    1 1 
        4 11059 1 1  41 SER CA   C -27.046 -12.993   9.649 1.00 . A A . 240 SER CA   1 1 
        4 11060 1 1  41 SER CB   C -26.775 -12.244   8.338 1.00 . A A . 240 SER CB   1 1 
        4 11061 1 1  41 SER H    H -26.509 -15.033   9.626 1.00 . A A . 240 SER H    1 1 
        4 11062 1 1  41 SER HA   H -26.862 -12.326  10.479 1.00 . A A . 240 SER HA   1 1 
        4 11063 1 1  41 SER HB2  H -25.718 -12.048   8.252 1.00 . A A . 240 SER HB2  1 1 
        4 11064 1 1  41 SER HB3  H -27.098 -12.852   7.506 1.00 . A A . 240 SER HB3  1 1 
        4 11065 1 1  41 SER HG   H -28.235 -11.051   8.886 1.00 . A A . 240 SER HG   1 1 
        4 11066 1 1  41 SER N    N -26.156 -14.130   9.783 1.00 . A A . 240 SER N    1 1 
        4 11067 1 1  41 SER O    O -28.847 -14.493   9.138 1.00 . A A . 240 SER O    1 1 
        4 11068 1 1  41 SER OG   O -27.473 -11.006   8.297 1.00 . A A . 240 SER OG   1 1 
        4 11069 1 1  42 SER C    C -31.447 -12.319   9.288 1.00 . A A . 241 SER C    1 1 
        4 11070 1 1  42 SER CA   C -30.742 -12.982  10.466 1.00 . A A . 241 SER CA   1 1 
        4 11071 1 1  42 SER CB   C -31.315 -12.478  11.791 1.00 . A A . 241 SER CB   1 1 
        4 11072 1 1  42 SER H    H -28.960 -11.941  10.911 1.00 . A A . 241 SER H    1 1 
        4 11073 1 1  42 SER HA   H -30.877 -14.051  10.401 1.00 . A A . 241 SER HA   1 1 
        4 11074 1 1  42 SER HB2  H -31.311 -11.397  11.797 1.00 . A A . 241 SER HB2  1 1 
        4 11075 1 1  42 SER HB3  H -32.330 -12.835  11.899 1.00 . A A . 241 SER HB3  1 1 
        4 11076 1 1  42 SER HG   H -30.218 -12.190  13.392 1.00 . A A . 241 SER HG   1 1 
        4 11077 1 1  42 SER N    N -29.321 -12.703  10.406 1.00 . A A . 241 SER N    1 1 
        4 11078 1 1  42 SER O    O -31.577 -12.966   8.228 1.00 . A A . 241 SER O    1 1 
        4 11079 1 1  42 SER OXT  O -31.839 -11.140   9.415 1.00 . A A . 241 SER OXT  1 1 
        4 11080 1 1  42 SER OG   O -30.544 -12.946  12.889 1.00 . A A . 241 SER OG   1 1 
        4 11081 2 2   1 SER C    C  13.890 -21.272  -1.359 1.00 . B B . 152 SER C    1 1 
        4 11082 2 2   1 SER CA   C  15.201 -22.047  -1.264 1.00 . B B . 152 SER CA   1 1 
        4 11083 2 2   1 SER CB   C  16.394 -21.089  -1.314 1.00 . B B . 152 SER CB   1 1 
        4 11084 2 2   1 SER H1   H  14.522 -23.707  -2.310 1.00 . B B . 152 SER H1   1 1 
        4 11085 2 2   1 SER H2   H  16.206 -23.540  -2.300 1.00 . B B . 152 SER H2   1 1 
        4 11086 2 2   1 SER H3   H  15.262 -22.533  -3.278 1.00 . B B . 152 SER H3   1 1 
        4 11087 2 2   1 SER HA   H  15.220 -22.586  -0.328 1.00 . B B . 152 SER HA   1 1 
        4 11088 2 2   1 SER HB2  H  16.221 -20.264  -0.637 1.00 . B B . 152 SER HB2  1 1 
        4 11089 2 2   1 SER HB3  H  17.288 -21.616  -1.016 1.00 . B B . 152 SER HB3  1 1 
        4 11090 2 2   1 SER HG   H  16.879 -19.651  -2.567 1.00 . B B . 152 SER HG   1 1 
        4 11091 2 2   1 SER N    N  15.307 -23.024  -2.361 1.00 . B B . 152 SER N    1 1 
        4 11092 2 2   1 SER O    O  13.531 -20.770  -2.425 1.00 . B B . 152 SER O    1 1 
        4 11093 2 2   1 SER OG   O  16.582 -20.572  -2.624 1.00 . B B . 152 SER OG   1 1 
        4 11094 2 2   2 ASN C    C  12.142 -19.202   0.683 1.00 . B B . 153 ASN C    1 1 
        4 11095 2 2   2 ASN CA   C  11.934 -20.434  -0.189 1.00 . B B . 153 ASN CA   1 1 
        4 11096 2 2   2 ASN CB   C  10.796 -21.294   0.368 1.00 . B B . 153 ASN CB   1 1 
        4 11097 2 2   2 ASN CG   C   9.453 -20.589   0.309 1.00 . B B . 153 ASN CG   1 1 
        4 11098 2 2   2 ASN H    H  13.492 -21.656   0.563 1.00 . B B . 153 ASN H    1 1 
        4 11099 2 2   2 ASN HA   H  11.686 -20.119  -1.192 1.00 . B B . 153 ASN HA   1 1 
        4 11100 2 2   2 ASN HB2  H  10.729 -22.205  -0.207 1.00 . B B . 153 ASN HB2  1 1 
        4 11101 2 2   2 ASN HB3  H  11.009 -21.537   1.398 1.00 . B B . 153 ASN HB3  1 1 
        4 11102 2 2   2 ASN HD21 H   8.840 -21.558   1.938 1.00 . B B . 153 ASN HD21 1 1 
        4 11103 2 2   2 ASN HD22 H   7.701 -20.461   1.234 1.00 . B B . 153 ASN HD22 1 1 
        4 11104 2 2   2 ASN N    N  13.173 -21.194  -0.250 1.00 . B B . 153 ASN N    1 1 
        4 11105 2 2   2 ASN ND2  N   8.577 -20.897   1.255 1.00 . B B . 153 ASN ND2  1 1 
        4 11106 2 2   2 ASN O    O  12.196 -19.301   1.909 1.00 . B B . 153 ASN O    1 1 
        4 11107 2 2   2 ASN OD1  O   9.203 -19.777  -0.583 1.00 . B B . 153 ASN OD1  1 1 
        4 11108 2 2   3 ALA C    C  11.405 -16.097   1.269 1.00 . B B . 154 ALA C    1 1 
        4 11109 2 2   3 ALA CA   C  12.636 -16.825   0.747 1.00 . B B . 154 ALA CA   1 1 
        4 11110 2 2   3 ALA CB   C  13.440 -15.914  -0.169 1.00 . B B . 154 ALA CB   1 1 
        4 11111 2 2   3 ALA H    H  12.133 -18.018  -0.921 1.00 . B B . 154 ALA H    1 1 
        4 11112 2 2   3 ALA HA   H  13.265 -17.091   1.583 1.00 . B B . 154 ALA HA   1 1 
        4 11113 2 2   3 ALA HB1  H  14.304 -16.447  -0.539 1.00 . B B . 154 ALA HB1  1 1 
        4 11114 2 2   3 ALA HB2  H  13.764 -15.042   0.380 1.00 . B B . 154 ALA HB2  1 1 
        4 11115 2 2   3 ALA HB3  H  12.823 -15.608  -1.000 1.00 . B B . 154 ALA HB3  1 1 
        4 11116 2 2   3 ALA N    N  12.283 -18.050   0.046 1.00 . B B . 154 ALA N    1 1 
        4 11117 2 2   3 ALA O    O  10.596 -15.587   0.496 1.00 . B B . 154 ALA O    1 1 
        4 11118 2 2   4 GLU C    C  10.702 -13.931   3.622 1.00 . B B . 155 GLU C    1 1 
        4 11119 2 2   4 GLU CA   C  10.201 -15.309   3.225 1.00 . B B . 155 GLU CA   1 1 
        4 11120 2 2   4 GLU CB   C   9.695 -16.029   4.475 1.00 . B B . 155 GLU CB   1 1 
        4 11121 2 2   4 GLU CD   C   8.675 -18.081   5.487 1.00 . B B . 155 GLU CD   1 1 
        4 11122 2 2   4 GLU CG   C   9.066 -17.381   4.206 1.00 . B B . 155 GLU CG   1 1 
        4 11123 2 2   4 GLU H    H  11.900 -16.563   3.145 1.00 . B B . 155 GLU H    1 1 
        4 11124 2 2   4 GLU HA   H   9.391 -15.204   2.521 1.00 . B B . 155 GLU HA   1 1 
        4 11125 2 2   4 GLU HB2  H  10.526 -16.175   5.149 1.00 . B B . 155 GLU HB2  1 1 
        4 11126 2 2   4 GLU HB3  H   8.959 -15.406   4.958 1.00 . B B . 155 GLU HB3  1 1 
        4 11127 2 2   4 GLU HG2  H   8.181 -17.242   3.602 1.00 . B B . 155 GLU HG2  1 1 
        4 11128 2 2   4 GLU HG3  H   9.773 -18.000   3.675 1.00 . B B . 155 GLU HG3  1 1 
        4 11129 2 2   4 GLU N    N  11.267 -16.065   2.585 1.00 . B B . 155 GLU N    1 1 
        4 11130 2 2   4 GLU O    O  11.857 -13.773   4.019 1.00 . B B . 155 GLU O    1 1 
        4 11131 2 2   4 GLU OE1  O   7.544 -17.866   5.968 1.00 . B B . 155 GLU OE1  1 1 
        4 11132 2 2   4 GLU OE2  O   9.511 -18.833   6.034 1.00 . B B . 155 GLU OE2  1 1 
        4 11133 2 2   5 VAL C    C   9.212 -11.132   5.033 1.00 . B B . 156 VAL C    1 1 
        4 11134 2 2   5 VAL CA   C  10.173 -11.594   3.943 1.00 . B B . 156 VAL CA   1 1 
        4 11135 2 2   5 VAL CB   C  10.143 -10.603   2.762 1.00 . B B . 156 VAL CB   1 1 
        4 11136 2 2   5 VAL CG1  C  10.580  -9.219   3.212 1.00 . B B . 156 VAL CG1  1 1 
        4 11137 2 2   5 VAL CG2  C  11.023 -11.105   1.626 1.00 . B B . 156 VAL CG2  1 1 
        4 11138 2 2   5 VAL H    H   8.948 -13.112   3.142 1.00 . B B . 156 VAL H    1 1 
        4 11139 2 2   5 VAL HA   H  11.179 -11.614   4.345 1.00 . B B . 156 VAL HA   1 1 
        4 11140 2 2   5 VAL HB   H   9.127 -10.537   2.399 1.00 . B B . 156 VAL HB   1 1 
        4 11141 2 2   5 VAL HG11 H  10.568  -8.545   2.369 1.00 . B B . 156 VAL HG11 1 1 
        4 11142 2 2   5 VAL HG12 H  11.580  -9.271   3.618 1.00 . B B . 156 VAL HG12 1 1 
        4 11143 2 2   5 VAL HG13 H   9.901  -8.859   3.971 1.00 . B B . 156 VAL HG13 1 1 
        4 11144 2 2   5 VAL HG21 H  12.040 -11.202   1.974 1.00 . B B . 156 VAL HG21 1 1 
        4 11145 2 2   5 VAL HG22 H  10.989 -10.403   0.805 1.00 . B B . 156 VAL HG22 1 1 
        4 11146 2 2   5 VAL HG23 H  10.663 -12.068   1.291 1.00 . B B . 156 VAL HG23 1 1 
        4 11147 2 2   5 VAL N    N   9.836 -12.939   3.518 1.00 . B B . 156 VAL N    1 1 
        4 11148 2 2   5 VAL O    O   8.049 -10.822   4.764 1.00 . B B . 156 VAL O    1 1 
        4 11149 2 2   6 LYS C    C   8.757  -9.211   7.510 1.00 . B B . 157 LYS C    1 1 
        4 11150 2 2   6 LYS CA   C   8.867 -10.729   7.403 1.00 . B B . 157 LYS CA   1 1 
        4 11151 2 2   6 LYS CB   C   9.428 -11.309   8.705 1.00 . B B . 157 LYS CB   1 1 
        4 11152 2 2   6 LYS CD   C   8.077 -13.432   8.640 1.00 . B B . 157 LYS CD   1 1 
        4 11153 2 2   6 LYS CE   C   8.112 -14.941   8.802 1.00 . B B . 157 LYS CE   1 1 
        4 11154 2 2   6 LYS CG   C   9.467 -12.830   8.746 1.00 . B B . 157 LYS CG   1 1 
        4 11155 2 2   6 LYS H    H  10.633 -11.372   6.422 1.00 . B B . 157 LYS H    1 1 
        4 11156 2 2   6 LYS HA   H   7.878 -11.134   7.239 1.00 . B B . 157 LYS HA   1 1 
        4 11157 2 2   6 LYS HB2  H  10.436 -10.945   8.841 1.00 . B B . 157 LYS HB2  1 1 
        4 11158 2 2   6 LYS HB3  H   8.818 -10.964   9.528 1.00 . B B . 157 LYS HB3  1 1 
        4 11159 2 2   6 LYS HD2  H   7.452 -13.011   9.414 1.00 . B B . 157 LYS HD2  1 1 
        4 11160 2 2   6 LYS HD3  H   7.663 -13.192   7.671 1.00 . B B . 157 LYS HD3  1 1 
        4 11161 2 2   6 LYS HE2  H   8.729 -15.361   8.023 1.00 . B B . 157 LYS HE2  1 1 
        4 11162 2 2   6 LYS HE3  H   8.540 -15.178   9.765 1.00 . B B . 157 LYS HE3  1 1 
        4 11163 2 2   6 LYS HG2  H  10.066 -13.189   7.922 1.00 . B B . 157 LYS HG2  1 1 
        4 11164 2 2   6 LYS HG3  H   9.913 -13.144   9.679 1.00 . B B . 157 LYS HG3  1 1 
        4 11165 2 2   6 LYS HZ1  H   6.112 -15.078   9.401 1.00 . B B . 157 LYS HZ1  1 1 
        4 11166 2 2   6 LYS HZ2  H   6.796 -16.558   8.930 1.00 . B B . 157 LYS HZ2  1 1 
        4 11167 2 2   6 LYS HZ3  H   6.366 -15.414   7.755 1.00 . B B . 157 LYS HZ3  1 1 
        4 11168 2 2   6 LYS N    N   9.693 -11.114   6.268 1.00 . B B . 157 LYS N    1 1 
        4 11169 2 2   6 LYS NZ   N   6.753 -15.540   8.717 1.00 . B B . 157 LYS NZ   1 1 
        4 11170 2 2   6 LYS O    O   9.444  -8.580   8.314 1.00 . B B . 157 LYS O    1 1 
        4 11171 2 2   7 VAL C    C   6.734  -6.900   7.924 1.00 . B B . 158 VAL C    1 1 
        4 11172 2 2   7 VAL CA   C   7.646  -7.197   6.741 1.00 . B B . 158 VAL CA   1 1 
        4 11173 2 2   7 VAL CB   C   6.999  -6.672   5.440 1.00 . B B . 158 VAL CB   1 1 
        4 11174 2 2   7 VAL CG1  C   6.790  -5.167   5.510 1.00 . B B . 158 VAL CG1  1 1 
        4 11175 2 2   7 VAL CG2  C   7.849  -7.036   4.234 1.00 . B B . 158 VAL CG2  1 1 
        4 11176 2 2   7 VAL H    H   7.473  -9.168   5.982 1.00 . B B . 158 VAL H    1 1 
        4 11177 2 2   7 VAL HA   H   8.590  -6.690   6.886 1.00 . B B . 158 VAL HA   1 1 
        4 11178 2 2   7 VAL HB   H   6.033  -7.142   5.328 1.00 . B B . 158 VAL HB   1 1 
        4 11179 2 2   7 VAL HG11 H   6.112  -4.934   6.316 1.00 . B B . 158 VAL HG11 1 1 
        4 11180 2 2   7 VAL HG12 H   6.377  -4.817   4.575 1.00 . B B . 158 VAL HG12 1 1 
        4 11181 2 2   7 VAL HG13 H   7.739  -4.681   5.688 1.00 . B B . 158 VAL HG13 1 1 
        4 11182 2 2   7 VAL HG21 H   7.378  -6.663   3.335 1.00 . B B . 158 VAL HG21 1 1 
        4 11183 2 2   7 VAL HG22 H   7.943  -8.111   4.171 1.00 . B B . 158 VAL HG22 1 1 
        4 11184 2 2   7 VAL HG23 H   8.828  -6.595   4.340 1.00 . B B . 158 VAL HG23 1 1 
        4 11185 2 2   7 VAL N    N   7.913  -8.626   6.673 1.00 . B B . 158 VAL N    1 1 
        4 11186 2 2   7 VAL O    O   7.014  -6.003   8.722 1.00 . B B . 158 VAL O    1 1 
        4 11187 2 2   8 LYS C    C   3.926  -6.245   9.049 1.00 . B B . 159 LYS C    1 1 
        4 11188 2 2   8 LYS CA   C   4.694  -7.560   9.129 1.00 . B B . 159 LYS CA   1 1 
        4 11189 2 2   8 LYS CB   C   5.374  -7.642  10.500 1.00 . B B . 159 LYS CB   1 1 
        4 11190 2 2   8 LYS CD   C   6.772  -8.873  12.142 1.00 . B B . 159 LYS CD   1 1 
        4 11191 2 2   8 LYS CE   C   7.444 -10.178  12.522 1.00 . B B . 159 LYS CE   1 1 
        4 11192 2 2   8 LYS CG   C   6.069  -8.955  10.801 1.00 . B B . 159 LYS CG   1 1 
        4 11193 2 2   8 LYS H    H   5.516  -8.376   7.361 1.00 . B B . 159 LYS H    1 1 
        4 11194 2 2   8 LYS HA   H   3.992  -8.375   9.040 1.00 . B B . 159 LYS HA   1 1 
        4 11195 2 2   8 LYS HB2  H   6.110  -6.855  10.566 1.00 . B B . 159 LYS HB2  1 1 
        4 11196 2 2   8 LYS HB3  H   4.626  -7.478  11.262 1.00 . B B . 159 LYS HB3  1 1 
        4 11197 2 2   8 LYS HD2  H   7.521  -8.097  12.094 1.00 . B B . 159 LYS HD2  1 1 
        4 11198 2 2   8 LYS HD3  H   6.044  -8.621  12.899 1.00 . B B . 159 LYS HD3  1 1 
        4 11199 2 2   8 LYS HE2  H   6.688 -10.943  12.617 1.00 . B B . 159 LYS HE2  1 1 
        4 11200 2 2   8 LYS HE3  H   8.141 -10.451  11.743 1.00 . B B . 159 LYS HE3  1 1 
        4 11201 2 2   8 LYS HG2  H   5.334  -9.747  10.833 1.00 . B B . 159 LYS HG2  1 1 
        4 11202 2 2   8 LYS HG3  H   6.797  -9.159  10.029 1.00 . B B . 159 LYS HG3  1 1 
        4 11203 2 2   8 LYS HZ1  H   8.548 -10.982  14.102 1.00 . B B . 159 LYS HZ1  1 1 
        4 11204 2 2   8 LYS HZ2  H   7.537  -9.702  14.554 1.00 . B B . 159 LYS HZ2  1 1 
        4 11205 2 2   8 LYS HZ3  H   8.974  -9.390  13.709 1.00 . B B . 159 LYS HZ3  1 1 
        4 11206 2 2   8 LYS N    N   5.664  -7.688   8.040 1.00 . B B . 159 LYS N    1 1 
        4 11207 2 2   8 LYS NZ   N   8.175 -10.055  13.810 1.00 . B B . 159 LYS NZ   1 1 
        4 11208 2 2   8 LYS O    O   4.123  -5.441   8.138 1.00 . B B . 159 LYS O    1 1 
        4 11209 2 2   9 ILE C    C   2.535  -4.296  11.598 1.00 . B B . 160 ILE C    1 1 
        4 11210 2 2   9 ILE CA   C   2.329  -4.800  10.174 1.00 . B B . 160 ILE CA   1 1 
        4 11211 2 2   9 ILE CB   C   0.815  -4.967   9.896 1.00 . B B . 160 ILE CB   1 1 
        4 11212 2 2   9 ILE CD1  C   0.996  -4.312   7.426 1.00 . B B . 160 ILE CD1  1 1 
        4 11213 2 2   9 ILE CG1  C   0.569  -5.362   8.433 1.00 . B B . 160 ILE CG1  1 1 
        4 11214 2 2   9 ILE CG2  C   0.055  -3.692  10.244 1.00 . B B . 160 ILE CG2  1 1 
        4 11215 2 2   9 ILE H    H   2.863  -6.784  10.644 1.00 . B B . 160 ILE H    1 1 
        4 11216 2 2   9 ILE HA   H   2.736  -4.081   9.476 1.00 . B B . 160 ILE HA   1 1 
        4 11217 2 2   9 ILE HB   H   0.446  -5.755  10.536 1.00 . B B . 160 ILE HB   1 1 
        4 11218 2 2   9 ILE HD11 H   2.053  -4.119   7.534 1.00 . B B . 160 ILE HD11 1 1 
        4 11219 2 2   9 ILE HD12 H   0.444  -3.401   7.602 1.00 . B B . 160 ILE HD12 1 1 
        4 11220 2 2   9 ILE HD13 H   0.795  -4.669   6.426 1.00 . B B . 160 ILE HD13 1 1 
        4 11221 2 2   9 ILE HG12 H   1.121  -6.265   8.218 1.00 . B B . 160 ILE HG12 1 1 
        4 11222 2 2   9 ILE HG13 H  -0.485  -5.550   8.291 1.00 . B B . 160 ILE HG13 1 1 
        4 11223 2 2   9 ILE HG21 H  -0.997  -3.837  10.051 1.00 . B B . 160 ILE HG21 1 1 
        4 11224 2 2   9 ILE HG22 H   0.424  -2.877   9.639 1.00 . B B . 160 ILE HG22 1 1 
        4 11225 2 2   9 ILE HG23 H   0.202  -3.460  11.289 1.00 . B B . 160 ILE HG23 1 1 
        4 11226 2 2   9 ILE N    N   3.043  -6.052  10.011 1.00 . B B . 160 ILE N    1 1 
        4 11227 2 2   9 ILE O    O   2.357  -5.056  12.554 1.00 . B B . 160 ILE O    1 1 
        4 11228 2 2  10 PRO C    C   1.966  -2.595  14.003 1.00 . B B . 161 PRO C    1 1 
        4 11229 2 2  10 PRO CA   C   3.166  -2.418  13.075 1.00 . B B . 161 PRO CA   1 1 
        4 11230 2 2  10 PRO CB   C   3.383  -0.941  12.749 1.00 . B B . 161 PRO CB   1 1 
        4 11231 2 2  10 PRO CD   C   3.245  -2.086  10.662 1.00 . B B . 161 PRO CD   1 1 
        4 11232 2 2  10 PRO CG   C   3.921  -0.940  11.363 1.00 . B B . 161 PRO CG   1 1 
        4 11233 2 2  10 PRO HA   H   4.048  -2.818  13.554 1.00 . B B . 161 PRO HA   1 1 
        4 11234 2 2  10 PRO HB2  H   2.441  -0.414  12.810 1.00 . B B . 161 PRO HB2  1 1 
        4 11235 2 2  10 PRO HB3  H   4.087  -0.513  13.446 1.00 . B B . 161 PRO HB3  1 1 
        4 11236 2 2  10 PRO HD2  H   2.335  -1.752  10.183 1.00 . B B . 161 PRO HD2  1 1 
        4 11237 2 2  10 PRO HD3  H   3.911  -2.532   9.940 1.00 . B B . 161 PRO HD3  1 1 
        4 11238 2 2  10 PRO HG2  H   3.679  -0.005  10.877 1.00 . B B . 161 PRO HG2  1 1 
        4 11239 2 2  10 PRO HG3  H   4.990  -1.089  11.384 1.00 . B B . 161 PRO HG3  1 1 
        4 11240 2 2  10 PRO N    N   2.947  -3.027  11.757 1.00 . B B . 161 PRO N    1 1 
        4 11241 2 2  10 PRO O    O   0.818  -2.394  13.601 1.00 . B B . 161 PRO O    1 1 
        4 11242 2 2  11 GLU C    C   0.305  -2.042  16.479 1.00 . B B . 162 GLU C    1 1 
        4 11243 2 2  11 GLU CA   C   1.205  -3.254  16.231 1.00 . B B . 162 GLU CA   1 1 
        4 11244 2 2  11 GLU CB   C   1.853  -3.710  17.541 1.00 . B B . 162 GLU CB   1 1 
        4 11245 2 2  11 GLU CD   C   0.096  -5.425  18.153 1.00 . B B . 162 GLU CD   1 1 
        4 11246 2 2  11 GLU CG   C   0.867  -4.196  18.590 1.00 . B B . 162 GLU CG   1 1 
        4 11247 2 2  11 GLU H    H   3.185  -3.029  15.523 1.00 . B B . 162 GLU H    1 1 
        4 11248 2 2  11 GLU HA   H   0.601  -4.061  15.841 1.00 . B B . 162 GLU HA   1 1 
        4 11249 2 2  11 GLU HB2  H   2.537  -4.518  17.324 1.00 . B B . 162 GLU HB2  1 1 
        4 11250 2 2  11 GLU HB3  H   2.410  -2.884  17.957 1.00 . B B . 162 GLU HB3  1 1 
        4 11251 2 2  11 GLU HG2  H   1.411  -4.437  19.490 1.00 . B B . 162 GLU HG2  1 1 
        4 11252 2 2  11 GLU HG3  H   0.164  -3.403  18.796 1.00 . B B . 162 GLU HG3  1 1 
        4 11253 2 2  11 GLU N    N   2.244  -2.956  15.251 1.00 . B B . 162 GLU N    1 1 
        4 11254 2 2  11 GLU O    O  -0.877  -2.185  16.784 1.00 . B B . 162 GLU O    1 1 
        4 11255 2 2  11 GLU OE1  O   0.736  -6.435  17.794 1.00 . B B . 162 GLU OE1  1 1 
        4 11256 2 2  11 GLU OE2  O  -1.155  -5.393  18.168 1.00 . B B . 162 GLU OE2  1 1 
        4 11257 2 2  12 GLU C    C  -0.521   0.878  15.245 1.00 . B B . 163 GLU C    1 1 
        4 11258 2 2  12 GLU CA   C   0.105   0.377  16.546 1.00 . B B . 163 GLU CA   1 1 
        4 11259 2 2  12 GLU CB   C   0.985   1.472  17.172 1.00 . B B . 163 GLU CB   1 1 
        4 11260 2 2  12 GLU CD   C   3.345   0.699  16.668 1.00 . B B . 163 GLU CD   1 1 
        4 11261 2 2  12 GLU CG   C   2.284   1.754  16.424 1.00 . B B . 163 GLU CG   1 1 
        4 11262 2 2  12 GLU H    H   1.813  -0.790  16.066 1.00 . B B . 163 GLU H    1 1 
        4 11263 2 2  12 GLU HA   H  -0.693   0.142  17.237 1.00 . B B . 163 GLU HA   1 1 
        4 11264 2 2  12 GLU HB2  H   0.419   2.389  17.212 1.00 . B B . 163 GLU HB2  1 1 
        4 11265 2 2  12 GLU HB3  H   1.236   1.176  18.181 1.00 . B B . 163 GLU HB3  1 1 
        4 11266 2 2  12 GLU HG2  H   2.073   1.787  15.366 1.00 . B B . 163 GLU HG2  1 1 
        4 11267 2 2  12 GLU HG3  H   2.668   2.712  16.744 1.00 . B B . 163 GLU HG3  1 1 
        4 11268 2 2  12 GLU N    N   0.864  -0.850  16.329 1.00 . B B . 163 GLU N    1 1 
        4 11269 2 2  12 GLU O    O  -1.216   1.895  15.230 1.00 . B B . 163 GLU O    1 1 
        4 11270 2 2  12 GLU OE1  O   3.962   0.712  17.752 1.00 . B B . 163 GLU OE1  1 1 
        4 11271 2 2  12 GLU OE2  O   3.555  -0.158  15.787 1.00 . B B . 163 GLU OE2  1 1 
        4 11272 2 2  13 LEU C    C  -1.918  -0.478  12.455 1.00 . B B . 164 LEU C    1 1 
        4 11273 2 2  13 LEU CA   C  -0.836   0.524  12.862 1.00 . B B . 164 LEU CA   1 1 
        4 11274 2 2  13 LEU CB   C   0.288   0.576  11.823 1.00 . B B . 164 LEU CB   1 1 
        4 11275 2 2  13 LEU CD1  C  -0.584   2.641  10.699 1.00 . B B . 164 LEU CD1  1 1 
        4 11276 2 2  13 LEU CD2  C   1.143   1.235   9.571 1.00 . B B . 164 LEU CD2  1 1 
        4 11277 2 2  13 LEU CG   C  -0.070   1.225  10.487 1.00 . B B . 164 LEU CG   1 1 
        4 11278 2 2  13 LEU H    H   0.283  -0.644  14.229 1.00 . B B . 164 LEU H    1 1 
        4 11279 2 2  13 LEU HA   H  -1.282   1.504  12.954 1.00 . B B . 164 LEU HA   1 1 
        4 11280 2 2  13 LEU HB2  H   1.114   1.122  12.252 1.00 . B B . 164 LEU HB2  1 1 
        4 11281 2 2  13 LEU HB3  H   0.611  -0.436  11.629 1.00 . B B . 164 LEU HB3  1 1 
        4 11282 2 2  13 LEU HD11 H   0.178   3.231  11.185 1.00 . B B . 164 LEU HD11 1 1 
        4 11283 2 2  13 LEU HD12 H  -1.468   2.615  11.317 1.00 . B B . 164 LEU HD12 1 1 
        4 11284 2 2  13 LEU HD13 H  -0.825   3.082   9.743 1.00 . B B . 164 LEU HD13 1 1 
        4 11285 2 2  13 LEU HD21 H   1.937   1.804  10.031 1.00 . B B . 164 LEU HD21 1 1 
        4 11286 2 2  13 LEU HD22 H   0.876   1.687   8.629 1.00 . B B . 164 LEU HD22 1 1 
        4 11287 2 2  13 LEU HD23 H   1.477   0.221   9.404 1.00 . B B . 164 LEU HD23 1 1 
        4 11288 2 2  13 LEU HG   H  -0.850   0.651  10.009 1.00 . B B . 164 LEU HG   1 1 
        4 11289 2 2  13 LEU N    N  -0.281   0.157  14.158 1.00 . B B . 164 LEU N    1 1 
        4 11290 2 2  13 LEU O    O  -2.815  -0.166  11.672 1.00 . B B . 164 LEU O    1 1 
        4 11291 2 2  14 LYS C    C  -4.244  -2.276  13.130 1.00 . B B . 165 LYS C    1 1 
        4 11292 2 2  14 LYS CA   C  -2.808  -2.739  12.817 1.00 . B B . 165 LYS CA   1 1 
        4 11293 2 2  14 LYS CB   C  -2.459  -3.953  13.686 1.00 . B B . 165 LYS CB   1 1 
        4 11294 2 2  14 LYS CD   C  -3.260  -6.130  14.643 1.00 . B B . 165 LYS CD   1 1 
        4 11295 2 2  14 LYS CE   C  -3.772  -5.560  15.956 1.00 . B B . 165 LYS CE   1 1 
        4 11296 2 2  14 LYS CG   C  -3.411  -5.125  13.513 1.00 . B B . 165 LYS CG   1 1 
        4 11297 2 2  14 LYS H    H  -1.034  -1.872  13.569 1.00 . B B . 165 LYS H    1 1 
        4 11298 2 2  14 LYS HA   H  -2.762  -3.034  11.780 1.00 . B B . 165 LYS HA   1 1 
        4 11299 2 2  14 LYS HB2  H  -1.464  -4.288  13.434 1.00 . B B . 165 LYS HB2  1 1 
        4 11300 2 2  14 LYS HB3  H  -2.478  -3.654  14.724 1.00 . B B . 165 LYS HB3  1 1 
        4 11301 2 2  14 LYS HD2  H  -3.822  -7.019  14.402 1.00 . B B . 165 LYS HD2  1 1 
        4 11302 2 2  14 LYS HD3  H  -2.215  -6.380  14.752 1.00 . B B . 165 LYS HD3  1 1 
        4 11303 2 2  14 LYS HE2  H  -3.289  -4.611  16.134 1.00 . B B . 165 LYS HE2  1 1 
        4 11304 2 2  14 LYS HE3  H  -4.839  -5.411  15.875 1.00 . B B . 165 LYS HE3  1 1 
        4 11305 2 2  14 LYS HG2  H  -4.426  -4.754  13.507 1.00 . B B . 165 LYS HG2  1 1 
        4 11306 2 2  14 LYS HG3  H  -3.199  -5.616  12.573 1.00 . B B . 165 LYS HG3  1 1 
        4 11307 2 2  14 LYS HZ1  H  -4.017  -6.130  17.947 1.00 . B B . 165 LYS HZ1  1 1 
        4 11308 2 2  14 LYS HZ2  H  -2.477  -6.462  17.320 1.00 . B B . 165 LYS HZ2  1 1 
        4 11309 2 2  14 LYS HZ3  H  -3.800  -7.433  16.881 1.00 . B B . 165 LYS HZ3  1 1 
        4 11310 2 2  14 LYS N    N  -1.818  -1.680  13.014 1.00 . B B . 165 LYS N    1 1 
        4 11311 2 2  14 LYS NZ   N  -3.497  -6.460  17.104 1.00 . B B . 165 LYS NZ   1 1 
        4 11312 2 2  14 LYS O    O  -5.151  -2.533  12.334 1.00 . B B . 165 LYS O    1 1 
        4 11313 2 2  15 PRO C    C  -6.491  -0.334  13.533 1.00 . B B . 166 PRO C    1 1 
        4 11314 2 2  15 PRO CA   C  -5.826  -1.122  14.656 1.00 . B B . 166 PRO CA   1 1 
        4 11315 2 2  15 PRO CB   C  -5.581  -0.216  15.874 1.00 . B B . 166 PRO CB   1 1 
        4 11316 2 2  15 PRO CD   C  -3.519  -1.301  15.350 1.00 . B B . 166 PRO CD   1 1 
        4 11317 2 2  15 PRO CG   C  -4.099  -0.071  15.978 1.00 . B B . 166 PRO CG   1 1 
        4 11318 2 2  15 PRO HA   H  -6.473  -1.939  14.943 1.00 . B B . 166 PRO HA   1 1 
        4 11319 2 2  15 PRO HB2  H  -6.058   0.740  15.713 1.00 . B B . 166 PRO HB2  1 1 
        4 11320 2 2  15 PRO HB3  H  -5.991  -0.683  16.758 1.00 . B B . 166 PRO HB3  1 1 
        4 11321 2 2  15 PRO HD2  H  -2.544  -1.094  14.932 1.00 . B B . 166 PRO HD2  1 1 
        4 11322 2 2  15 PRO HD3  H  -3.463  -2.106  16.068 1.00 . B B . 166 PRO HD3  1 1 
        4 11323 2 2  15 PRO HG2  H  -3.777   0.810  15.442 1.00 . B B . 166 PRO HG2  1 1 
        4 11324 2 2  15 PRO HG3  H  -3.807  -0.007  17.016 1.00 . B B . 166 PRO HG3  1 1 
        4 11325 2 2  15 PRO N    N  -4.489  -1.610  14.291 1.00 . B B . 166 PRO N    1 1 
        4 11326 2 2  15 PRO O    O  -7.688  -0.469  13.302 1.00 . B B . 166 PRO O    1 1 
        4 11327 2 2  16 TRP C    C  -6.674   0.391  10.565 1.00 . B B . 167 TRP C    1 1 
        4 11328 2 2  16 TRP CA   C  -6.234   1.270  11.728 1.00 . B B . 167 TRP CA   1 1 
        4 11329 2 2  16 TRP CB   C  -5.195   2.290  11.264 1.00 . B B . 167 TRP CB   1 1 
        4 11330 2 2  16 TRP CD1  C  -3.715   3.356  13.059 1.00 . B B . 167 TRP CD1  1 1 
        4 11331 2 2  16 TRP CD2  C  -5.682   4.381  12.756 1.00 . B B . 167 TRP CD2  1 1 
        4 11332 2 2  16 TRP CE2  C  -4.972   5.061  13.765 1.00 . B B . 167 TRP CE2  1 1 
        4 11333 2 2  16 TRP CE3  C  -6.948   4.848  12.393 1.00 . B B . 167 TRP CE3  1 1 
        4 11334 2 2  16 TRP CG   C  -4.858   3.297  12.318 1.00 . B B . 167 TRP CG   1 1 
        4 11335 2 2  16 TRP CH2  C  -6.729   6.615  14.037 1.00 . B B . 167 TRP CH2  1 1 
        4 11336 2 2  16 TRP CZ2  C  -5.488   6.180  14.412 1.00 . B B . 167 TRP CZ2  1 1 
        4 11337 2 2  16 TRP CZ3  C  -7.460   5.957  13.038 1.00 . B B . 167 TRP CZ3  1 1 
        4 11338 2 2  16 TRP H    H  -4.750   0.503  13.023 1.00 . B B . 167 TRP H    1 1 
        4 11339 2 2  16 TRP HA   H  -7.100   1.800  12.103 1.00 . B B . 167 TRP HA   1 1 
        4 11340 2 2  16 TRP HB2  H  -4.288   1.773  10.992 1.00 . B B . 167 TRP HB2  1 1 
        4 11341 2 2  16 TRP HB3  H  -5.577   2.819  10.402 1.00 . B B . 167 TRP HB3  1 1 
        4 11342 2 2  16 TRP HD1  H  -2.892   2.664  12.964 1.00 . B B . 167 TRP HD1  1 1 
        4 11343 2 2  16 TRP HE1  H  -3.076   4.667  14.574 1.00 . B B . 167 TRP HE1  1 1 
        4 11344 2 2  16 TRP HE3  H  -7.525   4.354  11.625 1.00 . B B . 167 TRP HE3  1 1 
        4 11345 2 2  16 TRP HH2  H  -7.168   7.479  14.514 1.00 . B B . 167 TRP HH2  1 1 
        4 11346 2 2  16 TRP HZ2  H  -4.937   6.698  15.185 1.00 . B B . 167 TRP HZ2  1 1 
        4 11347 2 2  16 TRP HZ3  H  -8.438   6.332  12.770 1.00 . B B . 167 TRP HZ3  1 1 
        4 11348 2 2  16 TRP N    N  -5.707   0.463  12.818 1.00 . B B . 167 TRP N    1 1 
        4 11349 2 2  16 TRP NE1  N  -3.777   4.415  13.931 1.00 . B B . 167 TRP NE1  1 1 
        4 11350 2 2  16 TRP O    O  -7.660   0.686   9.899 1.00 . B B . 167 TRP O    1 1 
        4 11351 2 2  17 LEU C    C  -7.625  -2.319   9.560 1.00 . B B . 168 LEU C    1 1 
        4 11352 2 2  17 LEU CA   C  -6.289  -1.642   9.287 1.00 . B B . 168 LEU CA   1 1 
        4 11353 2 2  17 LEU CB   C  -5.192  -2.698   9.135 1.00 . B B . 168 LEU CB   1 1 
        4 11354 2 2  17 LEU CD1  C  -2.855  -3.260   8.446 1.00 . B B . 168 LEU CD1  1 1 
        4 11355 2 2  17 LEU CD2  C  -4.397  -2.168   6.823 1.00 . B B . 168 LEU CD2  1 1 
        4 11356 2 2  17 LEU CG   C  -3.995  -2.272   8.287 1.00 . B B . 168 LEU CG   1 1 
        4 11357 2 2  17 LEU H    H  -5.165  -0.870  10.908 1.00 . B B . 168 LEU H    1 1 
        4 11358 2 2  17 LEU HA   H  -6.366  -1.088   8.364 1.00 . B B . 168 LEU HA   1 1 
        4 11359 2 2  17 LEU HB2  H  -4.835  -2.958  10.121 1.00 . B B . 168 LEU HB2  1 1 
        4 11360 2 2  17 LEU HB3  H  -5.629  -3.577   8.685 1.00 . B B . 168 LEU HB3  1 1 
        4 11361 2 2  17 LEU HD11 H  -2.027  -2.957   7.823 1.00 . B B . 168 LEU HD11 1 1 
        4 11362 2 2  17 LEU HD12 H  -3.186  -4.245   8.151 1.00 . B B . 168 LEU HD12 1 1 
        4 11363 2 2  17 LEU HD13 H  -2.538  -3.281   9.480 1.00 . B B . 168 LEU HD13 1 1 
        4 11364 2 2  17 LEU HD21 H  -3.548  -1.844   6.239 1.00 . B B . 168 LEU HD21 1 1 
        4 11365 2 2  17 LEU HD22 H  -5.199  -1.450   6.720 1.00 . B B . 168 LEU HD22 1 1 
        4 11366 2 2  17 LEU HD23 H  -4.730  -3.132   6.472 1.00 . B B . 168 LEU HD23 1 1 
        4 11367 2 2  17 LEU HG   H  -3.652  -1.302   8.614 1.00 . B B . 168 LEU HG   1 1 
        4 11368 2 2  17 LEU N    N  -5.949  -0.697  10.343 1.00 . B B . 168 LEU N    1 1 
        4 11369 2 2  17 LEU O    O  -8.493  -2.353   8.694 1.00 . B B . 168 LEU O    1 1 
        4 11370 2 2  18 VAL C    C -10.180  -2.543  11.329 1.00 . B B . 169 VAL C    1 1 
        4 11371 2 2  18 VAL CA   C  -9.031  -3.538  11.111 1.00 . B B . 169 VAL CA   1 1 
        4 11372 2 2  18 VAL CB   C  -8.846  -4.473  12.337 1.00 . B B . 169 VAL CB   1 1 
        4 11373 2 2  18 VAL CG1  C  -8.193  -3.750  13.499 1.00 . B B . 169 VAL CG1  1 1 
        4 11374 2 2  18 VAL CG2  C -10.170  -5.081  12.771 1.00 . B B . 169 VAL CG2  1 1 
        4 11375 2 2  18 VAL H    H  -7.077  -2.767  11.434 1.00 . B B . 169 VAL H    1 1 
        4 11376 2 2  18 VAL HA   H  -9.288  -4.160  10.262 1.00 . B B . 169 VAL HA   1 1 
        4 11377 2 2  18 VAL HB   H  -8.192  -5.281  12.044 1.00 . B B . 169 VAL HB   1 1 
        4 11378 2 2  18 VAL HG11 H  -8.803  -2.909  13.790 1.00 . B B . 169 VAL HG11 1 1 
        4 11379 2 2  18 VAL HG12 H  -7.215  -3.402  13.201 1.00 . B B . 169 VAL HG12 1 1 
        4 11380 2 2  18 VAL HG13 H  -8.094  -4.431  14.332 1.00 . B B . 169 VAL HG13 1 1 
        4 11381 2 2  18 VAL HG21 H -10.850  -4.294  13.062 1.00 . B B . 169 VAL HG21 1 1 
        4 11382 2 2  18 VAL HG22 H -10.006  -5.744  13.608 1.00 . B B . 169 VAL HG22 1 1 
        4 11383 2 2  18 VAL HG23 H -10.596  -5.638  11.949 1.00 . B B . 169 VAL HG23 1 1 
        4 11384 2 2  18 VAL N    N  -7.796  -2.846  10.766 1.00 . B B . 169 VAL N    1 1 
        4 11385 2 2  18 VAL O    O -11.347  -2.875  11.111 1.00 . B B . 169 VAL O    1 1 
        4 11386 2 2  19 ASP C    C -11.380   0.118  10.478 1.00 . B B . 170 ASP C    1 1 
        4 11387 2 2  19 ASP CA   C -10.850  -0.259  11.857 1.00 . B B . 170 ASP CA   1 1 
        4 11388 2 2  19 ASP CB   C -10.251   0.971  12.546 1.00 . B B . 170 ASP CB   1 1 
        4 11389 2 2  19 ASP CG   C -11.302   1.985  12.958 1.00 . B B . 170 ASP CG   1 1 
        4 11390 2 2  19 ASP H    H  -8.910  -1.118  11.937 1.00 . B B . 170 ASP H    1 1 
        4 11391 2 2  19 ASP HA   H -11.665  -0.640  12.453 1.00 . B B . 170 ASP HA   1 1 
        4 11392 2 2  19 ASP HB2  H  -9.720   0.655  13.430 1.00 . B B . 170 ASP HB2  1 1 
        4 11393 2 2  19 ASP HB3  H  -9.560   1.453  11.869 1.00 . B B . 170 ASP HB3  1 1 
        4 11394 2 2  19 ASP N    N  -9.847  -1.317  11.724 1.00 . B B . 170 ASP N    1 1 
        4 11395 2 2  19 ASP O    O -12.592   0.186  10.260 1.00 . B B . 170 ASP O    1 1 
        4 11396 2 2  19 ASP OD1  O -11.840   1.861  14.081 1.00 . B B . 170 ASP OD1  1 1 
        4 11397 2 2  19 ASP OD2  O -11.585   2.912  12.177 1.00 . B B . 170 ASP OD2  1 1 
        4 11398 2 2  20 ASP C    C -11.575  -0.559   7.565 1.00 . B B . 171 ASP C    1 1 
        4 11399 2 2  20 ASP CA   C -10.769   0.599   8.148 1.00 . B B . 171 ASP CA   1 1 
        4 11400 2 2  20 ASP CB   C  -9.463   0.780   7.368 1.00 . B B . 171 ASP CB   1 1 
        4 11401 2 2  20 ASP CG   C  -9.659   0.948   5.876 1.00 . B B . 171 ASP CG   1 1 
        4 11402 2 2  20 ASP H    H  -9.505   0.336   9.824 1.00 . B B . 171 ASP H    1 1 
        4 11403 2 2  20 ASP HA   H -11.349   1.506   8.091 1.00 . B B . 171 ASP HA   1 1 
        4 11404 2 2  20 ASP HB2  H  -8.952   1.653   7.740 1.00 . B B . 171 ASP HB2  1 1 
        4 11405 2 2  20 ASP HB3  H  -8.841  -0.088   7.530 1.00 . B B . 171 ASP HB3  1 1 
        4 11406 2 2  20 ASP N    N -10.450   0.340   9.553 1.00 . B B . 171 ASP N    1 1 
        4 11407 2 2  20 ASP O    O -12.635  -0.362   6.965 1.00 . B B . 171 ASP O    1 1 
        4 11408 2 2  20 ASP OD1  O  -9.912  -0.058   5.188 1.00 . B B . 171 ASP OD1  1 1 
        4 11409 2 2  20 ASP OD2  O  -9.516   2.088   5.377 1.00 . B B . 171 ASP OD2  1 1 
        4 11410 2 2  21 TRP C    C -13.157  -3.049   7.855 1.00 . B B . 172 TRP C    1 1 
        4 11411 2 2  21 TRP CA   C -11.715  -2.997   7.351 1.00 . B B . 172 TRP CA   1 1 
        4 11412 2 2  21 TRP CB   C -10.890  -4.187   7.865 1.00 . B B . 172 TRP CB   1 1 
        4 11413 2 2  21 TRP CD1  C -11.535  -6.392   6.712 1.00 . B B . 172 TRP CD1  1 1 
        4 11414 2 2  21 TRP CD2  C -12.299  -6.167   8.800 1.00 . B B . 172 TRP CD2  1 1 
        4 11415 2 2  21 TRP CE2  C -12.708  -7.419   8.313 1.00 . B B . 172 TRP CE2  1 1 
        4 11416 2 2  21 TRP CE3  C -12.661  -5.790  10.091 1.00 . B B . 172 TRP CE3  1 1 
        4 11417 2 2  21 TRP CG   C -11.553  -5.527   7.768 1.00 . B B . 172 TRP CG   1 1 
        4 11418 2 2  21 TRP CH2  C -13.799  -7.910  10.349 1.00 . B B . 172 TRP CH2  1 1 
        4 11419 2 2  21 TRP CZ2  C -13.460  -8.303   9.081 1.00 . B B . 172 TRP CZ2  1 1 
        4 11420 2 2  21 TRP CZ3  C -13.409  -6.665  10.855 1.00 . B B . 172 TRP CZ3  1 1 
        4 11421 2 2  21 TRP H    H -10.181  -1.828   8.213 1.00 . B B . 172 TRP H    1 1 
        4 11422 2 2  21 TRP HA   H -11.725  -3.024   6.278 1.00 . B B . 172 TRP HA   1 1 
        4 11423 2 2  21 TRP HB2  H  -9.972  -4.241   7.301 1.00 . B B . 172 TRP HB2  1 1 
        4 11424 2 2  21 TRP HB3  H -10.646  -4.015   8.905 1.00 . B B . 172 TRP HB3  1 1 
        4 11425 2 2  21 TRP HD1  H -11.043  -6.196   5.772 1.00 . B B . 172 TRP HD1  1 1 
        4 11426 2 2  21 TRP HE1  H -12.358  -8.308   6.445 1.00 . B B . 172 TRP HE1  1 1 
        4 11427 2 2  21 TRP HE3  H -12.368  -4.829  10.489 1.00 . B B . 172 TRP HE3  1 1 
        4 11428 2 2  21 TRP HH2  H -14.383  -8.563  10.980 1.00 . B B . 172 TRP HH2  1 1 
        4 11429 2 2  21 TRP HZ2  H -13.762  -9.266   8.711 1.00 . B B . 172 TRP HZ2  1 1 
        4 11430 2 2  21 TRP HZ3  H -13.699  -6.391  11.858 1.00 . B B . 172 TRP HZ3  1 1 
        4 11431 2 2  21 TRP N    N -11.056  -1.765   7.769 1.00 . B B . 172 TRP N    1 1 
        4 11432 2 2  21 TRP NE1  N -12.227  -7.537   7.034 1.00 . B B . 172 TRP NE1  1 1 
        4 11433 2 2  21 TRP O    O -14.073  -3.389   7.102 1.00 . B B . 172 TRP O    1 1 
        4 11434 2 2  22 ASP C    C -15.552  -1.586   9.068 1.00 . B B . 173 ASP C    1 1 
        4 11435 2 2  22 ASP CA   C -14.688  -2.665   9.713 1.00 . B B . 173 ASP CA   1 1 
        4 11436 2 2  22 ASP CB   C -14.602  -2.437  11.226 1.00 . B B . 173 ASP CB   1 1 
        4 11437 2 2  22 ASP CG   C -15.965  -2.418  11.895 1.00 . B B . 173 ASP CG   1 1 
        4 11438 2 2  22 ASP H    H -12.581  -2.427   9.668 1.00 . B B . 173 ASP H    1 1 
        4 11439 2 2  22 ASP HA   H -15.144  -3.626   9.530 1.00 . B B . 173 ASP HA   1 1 
        4 11440 2 2  22 ASP HB2  H -14.018  -3.230  11.670 1.00 . B B . 173 ASP HB2  1 1 
        4 11441 2 2  22 ASP HB3  H -14.116  -1.491  11.412 1.00 . B B . 173 ASP HB3  1 1 
        4 11442 2 2  22 ASP N    N -13.355  -2.686   9.117 1.00 . B B . 173 ASP N    1 1 
        4 11443 2 2  22 ASP O    O -16.725  -1.813   8.774 1.00 . B B . 173 ASP O    1 1 
        4 11444 2 2  22 ASP OD1  O -16.485  -3.502  12.226 1.00 . B B . 173 ASP OD1  1 1 
        4 11445 2 2  22 ASP OD2  O -16.515  -1.316  12.101 1.00 . B B . 173 ASP OD2  1 1 
        4 11446 2 2  23 LEU C    C -16.220   0.286   6.837 1.00 . B B . 174 LEU C    1 1 
        4 11447 2 2  23 LEU CA   C -15.672   0.692   8.200 1.00 . B B . 174 LEU CA   1 1 
        4 11448 2 2  23 LEU CB   C -14.747   1.900   8.028 1.00 . B B . 174 LEU CB   1 1 
        4 11449 2 2  23 LEU CD1  C -13.246   3.627   9.032 1.00 . B B . 174 LEU CD1  1 1 
        4 11450 2 2  23 LEU CD2  C -15.505   3.250   9.998 1.00 . B B . 174 LEU CD2  1 1 
        4 11451 2 2  23 LEU CG   C -14.317   2.592   9.319 1.00 . B B . 174 LEU CG   1 1 
        4 11452 2 2  23 LEU H    H -14.017  -0.301   9.084 1.00 . B B . 174 LEU H    1 1 
        4 11453 2 2  23 LEU HA   H -16.496   0.966   8.842 1.00 . B B . 174 LEU HA   1 1 
        4 11454 2 2  23 LEU HB2  H -13.857   1.570   7.511 1.00 . B B . 174 LEU HB2  1 1 
        4 11455 2 2  23 LEU HB3  H -15.252   2.625   7.409 1.00 . B B . 174 LEU HB3  1 1 
        4 11456 2 2  23 LEU HD11 H -12.962   4.114   9.952 1.00 . B B . 174 LEU HD11 1 1 
        4 11457 2 2  23 LEU HD12 H -13.633   4.361   8.340 1.00 . B B . 174 LEU HD12 1 1 
        4 11458 2 2  23 LEU HD13 H -12.383   3.144   8.599 1.00 . B B . 174 LEU HD13 1 1 
        4 11459 2 2  23 LEU HD21 H -15.983   3.928   9.309 1.00 . B B . 174 LEU HD21 1 1 
        4 11460 2 2  23 LEU HD22 H -15.161   3.799  10.863 1.00 . B B . 174 LEU HD22 1 1 
        4 11461 2 2  23 LEU HD23 H -16.210   2.492  10.308 1.00 . B B . 174 LEU HD23 1 1 
        4 11462 2 2  23 LEU HG   H -13.903   1.859   9.996 1.00 . B B . 174 LEU HG   1 1 
        4 11463 2 2  23 LEU N    N -14.962  -0.419   8.830 1.00 . B B . 174 LEU N    1 1 
        4 11464 2 2  23 LEU O    O -17.350   0.621   6.487 1.00 . B B . 174 LEU O    1 1 
        4 11465 2 2  24 ILE C    C -16.756  -2.026   4.728 1.00 . B B . 175 ILE C    1 1 
        4 11466 2 2  24 ILE CA   C -15.788  -0.840   4.730 1.00 . B B . 175 ILE CA   1 1 
        4 11467 2 2  24 ILE CB   C -14.539  -1.197   3.890 1.00 . B B . 175 ILE CB   1 1 
        4 11468 2 2  24 ILE CD1  C -14.135   1.243   3.230 1.00 . B B . 175 ILE CD1  1 1 
        4 11469 2 2  24 ILE CG1  C -13.560  -0.016   3.847 1.00 . B B . 175 ILE CG1  1 1 
        4 11470 2 2  24 ILE CG2  C -14.939  -1.607   2.477 1.00 . B B . 175 ILE CG2  1 1 
        4 11471 2 2  24 ILE H    H -14.542  -0.720   6.438 1.00 . B B . 175 ILE H    1 1 
        4 11472 2 2  24 ILE HA   H -16.274   0.004   4.263 1.00 . B B . 175 ILE HA   1 1 
        4 11473 2 2  24 ILE HB   H -14.053  -2.040   4.355 1.00 . B B . 175 ILE HB   1 1 
        4 11474 2 2  24 ILE HD11 H -13.375   2.010   3.203 1.00 . B B . 175 ILE HD11 1 1 
        4 11475 2 2  24 ILE HD12 H -14.972   1.586   3.821 1.00 . B B . 175 ILE HD12 1 1 
        4 11476 2 2  24 ILE HD13 H -14.468   1.031   2.225 1.00 . B B . 175 ILE HD13 1 1 
        4 11477 2 2  24 ILE HG12 H -13.253   0.222   4.855 1.00 . B B . 175 ILE HG12 1 1 
        4 11478 2 2  24 ILE HG13 H -12.690  -0.302   3.271 1.00 . B B . 175 ILE HG13 1 1 
        4 11479 2 2  24 ILE HG21 H -14.055  -1.869   1.914 1.00 . B B . 175 ILE HG21 1 1 
        4 11480 2 2  24 ILE HG22 H -15.445  -0.785   1.994 1.00 . B B . 175 ILE HG22 1 1 
        4 11481 2 2  24 ILE HG23 H -15.601  -2.458   2.524 1.00 . B B . 175 ILE HG23 1 1 
        4 11482 2 2  24 ILE N    N -15.417  -0.446   6.082 1.00 . B B . 175 ILE N    1 1 
        4 11483 2 2  24 ILE O    O -17.849  -1.943   4.171 1.00 . B B . 175 ILE O    1 1 
        4 11484 2 2  25 THR C    C -18.342  -4.372   6.207 1.00 . B B . 176 THR C    1 1 
        4 11485 2 2  25 THR CA   C -17.130  -4.364   5.274 1.00 . B B . 176 THR CA   1 1 
        4 11486 2 2  25 THR CB   C -16.246  -5.592   5.582 1.00 . B B . 176 THR CB   1 1 
        4 11487 2 2  25 THR CG2  C -15.138  -5.734   4.547 1.00 . B B . 176 THR CG2  1 1 
        4 11488 2 2  25 THR H    H -15.543  -3.099   5.907 1.00 . B B . 176 THR H    1 1 
        4 11489 2 2  25 THR HA   H -17.481  -4.456   4.257 1.00 . B B . 176 THR HA   1 1 
        4 11490 2 2  25 THR HB   H -16.864  -6.478   5.546 1.00 . B B . 176 THR HB   1 1 
        4 11491 2 2  25 THR HG1  H -14.926  -4.859   6.863 1.00 . B B . 176 THR HG1  1 1 
        4 11492 2 2  25 THR HG21 H -14.490  -4.871   4.593 1.00 . B B . 176 THR HG21 1 1 
        4 11493 2 2  25 THR HG22 H -15.573  -5.806   3.560 1.00 . B B . 176 THR HG22 1 1 
        4 11494 2 2  25 THR HG23 H -14.566  -6.625   4.755 1.00 . B B . 176 THR HG23 1 1 
        4 11495 2 2  25 THR N    N -16.363  -3.123   5.364 1.00 . B B . 176 THR N    1 1 
        4 11496 2 2  25 THR O    O -19.430  -4.808   5.826 1.00 . B B . 176 THR O    1 1 
        4 11497 2 2  25 THR OG1  O -15.671  -5.475   6.892 1.00 . B B . 176 THR OG1  1 1 
        4 11498 2 2  26 ARG C    C -20.070  -2.714   8.442 1.00 . B B . 177 ARG C    1 1 
        4 11499 2 2  26 ARG CA   C -19.187  -3.957   8.445 1.00 . B B . 177 ARG CA   1 1 
        4 11500 2 2  26 ARG CB   C -18.552  -4.152   9.819 1.00 . B B . 177 ARG CB   1 1 
        4 11501 2 2  26 ARG CD   C -19.169  -6.555  10.141 1.00 . B B . 177 ARG CD   1 1 
        4 11502 2 2  26 ARG CG   C -18.025  -5.559  10.055 1.00 . B B . 177 ARG CG   1 1 
        4 11503 2 2  26 ARG CZ   C -21.456  -6.460  11.076 1.00 . B B . 177 ARG CZ   1 1 
        4 11504 2 2  26 ARG H    H -17.286  -3.483   7.649 1.00 . B B . 177 ARG H    1 1 
        4 11505 2 2  26 ARG HA   H -19.805  -4.815   8.226 1.00 . B B . 177 ARG HA   1 1 
        4 11506 2 2  26 ARG HB2  H -17.729  -3.460   9.923 1.00 . B B . 177 ARG HB2  1 1 
        4 11507 2 2  26 ARG HB3  H -19.290  -3.936  10.578 1.00 . B B . 177 ARG HB3  1 1 
        4 11508 2 2  26 ARG HD2  H -19.640  -6.632   9.171 1.00 . B B . 177 ARG HD2  1 1 
        4 11509 2 2  26 ARG HD3  H -18.775  -7.517  10.429 1.00 . B B . 177 ARG HD3  1 1 
        4 11510 2 2  26 ARG HE   H -19.853  -5.537  11.847 1.00 . B B . 177 ARG HE   1 1 
        4 11511 2 2  26 ARG HG2  H -17.379  -5.835   9.235 1.00 . B B . 177 ARG HG2  1 1 
        4 11512 2 2  26 ARG HG3  H -17.471  -5.578  10.982 1.00 . B B . 177 ARG HG3  1 1 
        4 11513 2 2  26 ARG HH11 H -21.268  -7.729   9.503 1.00 . B B . 177 ARG HH11 1 1 
        4 11514 2 2  26 ARG HH12 H -22.880  -7.554  10.131 1.00 . B B . 177 ARG HH12 1 1 
        4 11515 2 2  26 ARG HH21 H -21.974  -5.298  12.662 1.00 . B B . 177 ARG HH21 1 1 
        4 11516 2 2  26 ARG HH22 H -23.280  -6.185  11.914 1.00 . B B . 177 ARG HH22 1 1 
        4 11517 2 2  26 ARG N    N -18.149  -3.893   7.426 1.00 . B B . 177 ARG N    1 1 
        4 11518 2 2  26 ARG NE   N -20.165  -6.131  11.123 1.00 . B B . 177 ARG NE   1 1 
        4 11519 2 2  26 ARG NH1  N -21.902  -7.316  10.163 1.00 . B B . 177 ARG NH1  1 1 
        4 11520 2 2  26 ARG NH2  N -22.302  -5.942  11.956 1.00 . B B . 177 ARG NH2  1 1 
        4 11521 2 2  26 ARG O    O -21.298  -2.814   8.472 1.00 . B B . 177 ARG O    1 1 
        4 11522 2 2  27 GLN C    C -20.719   0.052   7.055 1.00 . B B . 178 GLN C    1 1 
        4 11523 2 2  27 GLN CA   C -20.200  -0.293   8.444 1.00 . B B . 178 GLN CA   1 1 
        4 11524 2 2  27 GLN CB   C -19.329   0.850   8.968 1.00 . B B . 178 GLN CB   1 1 
        4 11525 2 2  27 GLN CD   C -19.628   0.151  11.384 1.00 . B B . 178 GLN CD   1 1 
        4 11526 2 2  27 GLN CG   C -18.652   0.554  10.296 1.00 . B B . 178 GLN CG   1 1 
        4 11527 2 2  27 GLN H    H -18.468  -1.519   8.388 1.00 . B B . 178 GLN H    1 1 
        4 11528 2 2  27 GLN HA   H -21.042  -0.426   9.107 1.00 . B B . 178 GLN HA   1 1 
        4 11529 2 2  27 GLN HB2  H -18.561   1.064   8.238 1.00 . B B . 178 GLN HB2  1 1 
        4 11530 2 2  27 GLN HB3  H -19.947   1.727   9.092 1.00 . B B . 178 GLN HB3  1 1 
        4 11531 2 2  27 GLN HE21 H -18.231  -0.993  12.218 1.00 . B B . 178 GLN HE21 1 1 
        4 11532 2 2  27 GLN HE22 H -19.770  -0.960  13.028 1.00 . B B . 178 GLN HE22 1 1 
        4 11533 2 2  27 GLN HG2  H -17.947  -0.251  10.152 1.00 . B B . 178 GLN HG2  1 1 
        4 11534 2 2  27 GLN HG3  H -18.123   1.438  10.618 1.00 . B B . 178 GLN HG3  1 1 
        4 11535 2 2  27 GLN N    N -19.451  -1.545   8.417 1.00 . B B . 178 GLN N    1 1 
        4 11536 2 2  27 GLN NE2  N -19.169  -0.685  12.298 1.00 . B B . 178 GLN NE2  1 1 
        4 11537 2 2  27 GLN O    O -21.744   0.723   6.914 1.00 . B B . 178 GLN O    1 1 
        4 11538 2 2  27 GLN OE1  O -20.783   0.583  11.399 1.00 . B B . 178 GLN OE1  1 1 
        4 11539 2 2  28 LYS C    C -20.274   1.342   4.354 1.00 . B B . 179 LYS C    1 1 
        4 11540 2 2  28 LYS CA   C -20.335  -0.151   4.641 1.00 . B B . 179 LYS CA   1 1 
        4 11541 2 2  28 LYS CB   C -21.707  -0.729   4.298 1.00 . B B . 179 LYS CB   1 1 
        4 11542 2 2  28 LYS CD   C -23.113  -2.800   4.079 1.00 . B B . 179 LYS CD   1 1 
        4 11543 2 2  28 LYS CE   C -23.139  -4.305   4.265 1.00 . B B . 179 LYS CE   1 1 
        4 11544 2 2  28 LYS CG   C -21.753  -2.239   4.437 1.00 . B B . 179 LYS CG   1 1 
        4 11545 2 2  28 LYS H    H -19.205  -0.957   6.233 1.00 . B B . 179 LYS H    1 1 
        4 11546 2 2  28 LYS HA   H -19.591  -0.643   4.032 1.00 . B B . 179 LYS HA   1 1 
        4 11547 2 2  28 LYS HB2  H -22.445  -0.301   4.962 1.00 . B B . 179 LYS HB2  1 1 
        4 11548 2 2  28 LYS HB3  H -21.954  -0.473   3.280 1.00 . B B . 179 LYS HB3  1 1 
        4 11549 2 2  28 LYS HD2  H -23.860  -2.353   4.717 1.00 . B B . 179 LYS HD2  1 1 
        4 11550 2 2  28 LYS HD3  H -23.329  -2.569   3.047 1.00 . B B . 179 LYS HD3  1 1 
        4 11551 2 2  28 LYS HE2  H -22.412  -4.747   3.604 1.00 . B B . 179 LYS HE2  1 1 
        4 11552 2 2  28 LYS HE3  H -22.880  -4.530   5.289 1.00 . B B . 179 LYS HE3  1 1 
        4 11553 2 2  28 LYS HG2  H -21.015  -2.671   3.781 1.00 . B B . 179 LYS HG2  1 1 
        4 11554 2 2  28 LYS HG3  H -21.524  -2.502   5.460 1.00 . B B . 179 LYS HG3  1 1 
        4 11555 2 2  28 LYS HZ1  H -24.467  -5.908   4.141 1.00 . B B . 179 LYS HZ1  1 1 
        4 11556 2 2  28 LYS HZ2  H -24.722  -4.710   2.973 1.00 . B B . 179 LYS HZ2  1 1 
        4 11557 2 2  28 LYS HZ3  H -25.198  -4.439   4.575 1.00 . B B . 179 LYS HZ3  1 1 
        4 11558 2 2  28 LYS N    N -19.998  -0.418   6.038 1.00 . B B . 179 LYS N    1 1 
        4 11559 2 2  28 LYS NZ   N -24.474  -4.878   3.966 1.00 . B B . 179 LYS NZ   1 1 
        4 11560 2 2  28 LYS O    O -21.061   1.885   3.571 1.00 . B B . 179 LYS O    1 1 
        4 11561 2 2  29 GLN C    C -17.935   3.575   3.794 1.00 . B B . 180 GLN C    1 1 
        4 11562 2 2  29 GLN CA   C -19.076   3.404   4.785 1.00 . B B . 180 GLN CA   1 1 
        4 11563 2 2  29 GLN CB   C -18.750   4.090   6.112 1.00 . B B . 180 GLN CB   1 1 
        4 11564 2 2  29 GLN CD   C -19.575   4.729   8.419 1.00 . B B . 180 GLN CD   1 1 
        4 11565 2 2  29 GLN CG   C -19.876   3.993   7.128 1.00 . B B . 180 GLN CG   1 1 
        4 11566 2 2  29 GLN H    H -18.735   1.496   5.610 1.00 . B B . 180 GLN H    1 1 
        4 11567 2 2  29 GLN HA   H -19.973   3.840   4.367 1.00 . B B . 180 GLN HA   1 1 
        4 11568 2 2  29 GLN HB2  H -17.868   3.633   6.534 1.00 . B B . 180 GLN HB2  1 1 
        4 11569 2 2  29 GLN HB3  H -18.551   5.135   5.925 1.00 . B B . 180 GLN HB3  1 1 
        4 11570 2 2  29 GLN HE21 H -20.663   3.425   9.447 1.00 . B B . 180 GLN HE21 1 1 
        4 11571 2 2  29 GLN HE22 H -19.920   4.677  10.375 1.00 . B B . 180 GLN HE22 1 1 
        4 11572 2 2  29 GLN HG2  H -20.771   4.410   6.693 1.00 . B B . 180 GLN HG2  1 1 
        4 11573 2 2  29 GLN HG3  H -20.043   2.951   7.357 1.00 . B B . 180 GLN HG3  1 1 
        4 11574 2 2  29 GLN N    N -19.318   1.993   4.992 1.00 . B B . 180 GLN N    1 1 
        4 11575 2 2  29 GLN NE2  N -20.110   4.229   9.523 1.00 . B B . 180 GLN NE2  1 1 
        4 11576 2 2  29 GLN O    O -17.226   2.619   3.490 1.00 . B B . 180 GLN O    1 1 
        4 11577 2 2  29 GLN OE1  O -18.878   5.741   8.426 1.00 . B B . 180 GLN OE1  1 1 
        4 11578 2 2  30 LEU C    C -16.054   6.351   2.497 1.00 . B B . 181 LEU C    1 1 
        4 11579 2 2  30 LEU CA   C -16.761   5.025   2.265 1.00 . B B . 181 LEU CA   1 1 
        4 11580 2 2  30 LEU CB   C -17.426   5.020   0.884 1.00 . B B . 181 LEU CB   1 1 
        4 11581 2 2  30 LEU CD1  C -15.536   3.955  -0.379 1.00 . B B . 181 LEU CD1  1 1 
        4 11582 2 2  30 LEU CD2  C -17.257   5.296  -1.600 1.00 . B B . 181 LEU CD2  1 1 
        4 11583 2 2  30 LEU CG   C -16.472   5.151  -0.306 1.00 . B B . 181 LEU CG   1 1 
        4 11584 2 2  30 LEU H    H -18.284   5.539   3.643 1.00 . B B . 181 LEU H    1 1 
        4 11585 2 2  30 LEU HA   H -16.035   4.228   2.309 1.00 . B B . 181 LEU HA   1 1 
        4 11586 2 2  30 LEU HB2  H -17.975   4.096   0.778 1.00 . B B . 181 LEU HB2  1 1 
        4 11587 2 2  30 LEU HB3  H -18.127   5.841   0.845 1.00 . B B . 181 LEU HB3  1 1 
        4 11588 2 2  30 LEU HD11 H -14.887   4.057  -1.236 1.00 . B B . 181 LEU HD11 1 1 
        4 11589 2 2  30 LEU HD12 H -16.116   3.048  -0.472 1.00 . B B . 181 LEU HD12 1 1 
        4 11590 2 2  30 LEU HD13 H -14.941   3.910   0.520 1.00 . B B . 181 LEU HD13 1 1 
        4 11591 2 2  30 LEU HD21 H -17.870   6.184  -1.551 1.00 . B B . 181 LEU HD21 1 1 
        4 11592 2 2  30 LEU HD22 H -17.887   4.428  -1.739 1.00 . B B . 181 LEU HD22 1 1 
        4 11593 2 2  30 LEU HD23 H -16.572   5.378  -2.431 1.00 . B B . 181 LEU HD23 1 1 
        4 11594 2 2  30 LEU HG   H -15.868   6.038  -0.179 1.00 . B B . 181 LEU HG   1 1 
        4 11595 2 2  30 LEU N    N -17.754   4.784   3.296 1.00 . B B . 181 LEU N    1 1 
        4 11596 2 2  30 LEU O    O -16.671   7.337   2.904 1.00 . B B . 181 LEU O    1 1 
        4 11597 2 2  31 PHE C    C -14.063   8.291   0.983 1.00 . B B . 182 PHE C    1 1 
        4 11598 2 2  31 PHE CA   C -13.985   7.586   2.327 1.00 . B B . 182 PHE CA   1 1 
        4 11599 2 2  31 PHE CB   C -12.528   7.280   2.692 1.00 . B B . 182 PHE CB   1 1 
        4 11600 2 2  31 PHE CD1  C -11.884   9.498   3.675 1.00 . B B . 182 PHE CD1  1 1 
        4 11601 2 2  31 PHE CD2  C -10.559   8.615   1.901 1.00 . B B . 182 PHE CD2  1 1 
        4 11602 2 2  31 PHE CE1  C -11.067  10.612   3.734 1.00 . B B . 182 PHE CE1  1 1 
        4 11603 2 2  31 PHE CE2  C  -9.738   9.725   1.956 1.00 . B B . 182 PHE CE2  1 1 
        4 11604 2 2  31 PHE CG   C -11.640   8.490   2.759 1.00 . B B . 182 PHE CG   1 1 
        4 11605 2 2  31 PHE CZ   C  -9.992  10.725   2.873 1.00 . B B . 182 PHE CZ   1 1 
        4 11606 2 2  31 PHE H    H -14.306   5.525   2.025 1.00 . B B . 182 PHE H    1 1 
        4 11607 2 2  31 PHE HA   H -14.421   8.220   3.085 1.00 . B B . 182 PHE HA   1 1 
        4 11608 2 2  31 PHE HB2  H -12.503   6.801   3.659 1.00 . B B . 182 PHE HB2  1 1 
        4 11609 2 2  31 PHE HB3  H -12.116   6.606   1.954 1.00 . B B . 182 PHE HB3  1 1 
        4 11610 2 2  31 PHE HD1  H -12.724   9.410   4.348 1.00 . B B . 182 PHE HD1  1 1 
        4 11611 2 2  31 PHE HD2  H -10.360   7.833   1.182 1.00 . B B . 182 PHE HD2  1 1 
        4 11612 2 2  31 PHE HE1  H -11.269  11.392   4.453 1.00 . B B . 182 PHE HE1  1 1 
        4 11613 2 2  31 PHE HE2  H  -8.897   9.810   1.282 1.00 . B B . 182 PHE HE2  1 1 
        4 11614 2 2  31 PHE HZ   H  -9.354  11.594   2.919 1.00 . B B . 182 PHE HZ   1 1 
        4 11615 2 2  31 PHE N    N -14.756   6.362   2.261 1.00 . B B . 182 PHE N    1 1 
        4 11616 2 2  31 PHE O    O -13.918   7.652  -0.061 1.00 . B B . 182 PHE O    1 1 
        4 11617 2 2  32 TYR C    C -13.054  10.303  -0.938 1.00 . B B . 183 TYR C    1 1 
        4 11618 2 2  32 TYR CA   C -14.385  10.369  -0.214 1.00 . B B . 183 TYR CA   1 1 
        4 11619 2 2  32 TYR CB   C -14.758  11.823   0.079 1.00 . B B . 183 TYR CB   1 1 
        4 11620 2 2  32 TYR CD1  C -17.262  11.775  -0.226 1.00 . B B . 183 TYR CD1  1 1 
        4 11621 2 2  32 TYR CD2  C -16.403  12.358   1.921 1.00 . B B . 183 TYR CD2  1 1 
        4 11622 2 2  32 TYR CE1  C -18.553  11.923   0.243 1.00 . B B . 183 TYR CE1  1 1 
        4 11623 2 2  32 TYR CE2  C -17.690  12.507   2.398 1.00 . B B . 183 TYR CE2  1 1 
        4 11624 2 2  32 TYR CG   C -16.167  11.989   0.602 1.00 . B B . 183 TYR CG   1 1 
        4 11625 2 2  32 TYR CZ   C -18.761  12.289   1.556 1.00 . B B . 183 TYR CZ   1 1 
        4 11626 2 2  32 TYR H    H -14.475  10.032   1.869 1.00 . B B . 183 TYR H    1 1 
        4 11627 2 2  32 TYR HA   H -15.144   9.933  -0.846 1.00 . B B . 183 TYR HA   1 1 
        4 11628 2 2  32 TYR HB2  H -14.079  12.220   0.820 1.00 . B B . 183 TYR HB2  1 1 
        4 11629 2 2  32 TYR HB3  H -14.670  12.400  -0.828 1.00 . B B . 183 TYR HB3  1 1 
        4 11630 2 2  32 TYR HD1  H -17.095  11.487  -1.253 1.00 . B B . 183 TYR HD1  1 1 
        4 11631 2 2  32 TYR HD2  H -15.563  12.527   2.577 1.00 . B B . 183 TYR HD2  1 1 
        4 11632 2 2  32 TYR HE1  H -19.391  11.752  -0.416 1.00 . B B . 183 TYR HE1  1 1 
        4 11633 2 2  32 TYR HE2  H -17.856  12.794   3.427 1.00 . B B . 183 TYR HE2  1 1 
        4 11634 2 2  32 TYR HH   H -20.576  11.661   1.778 1.00 . B B . 183 TYR HH   1 1 
        4 11635 2 2  32 TYR N    N -14.325   9.590   1.010 1.00 . B B . 183 TYR N    1 1 
        4 11636 2 2  32 TYR O    O -11.999  10.376  -0.311 1.00 . B B . 183 TYR O    1 1 
        4 11637 2 2  32 TYR OH   O -20.046  12.439   2.028 1.00 . B B . 183 TYR OH   1 1 
        4 11638 2 2  33 LEU C    C -10.939  11.158  -2.842 1.00 . B B . 184 LEU C    1 1 
        4 11639 2 2  33 LEU CA   C -11.920  10.002  -3.065 1.00 . B B . 184 LEU CA   1 1 
        4 11640 2 2  33 LEU CB   C -12.283   9.850  -4.552 1.00 . B B . 184 LEU CB   1 1 
        4 11641 2 2  33 LEU CD1  C -10.470  10.851  -5.986 1.00 . B B . 184 LEU CD1  1 1 
        4 11642 2 2  33 LEU CD2  C -10.073   8.671  -4.812 1.00 . B B . 184 LEU CD2  1 1 
        4 11643 2 2  33 LEU CG   C -11.109   9.557  -5.500 1.00 . B B . 184 LEU CG   1 1 
        4 11644 2 2  33 LEU H    H -14.000  10.121  -2.690 1.00 . B B . 184 LEU H    1 1 
        4 11645 2 2  33 LEU HA   H -11.433   9.092  -2.744 1.00 . B B . 184 LEU HA   1 1 
        4 11646 2 2  33 LEU HB2  H -12.999   9.045  -4.643 1.00 . B B . 184 LEU HB2  1 1 
        4 11647 2 2  33 LEU HB3  H -12.756  10.764  -4.877 1.00 . B B . 184 LEU HB3  1 1 
        4 11648 2 2  33 LEU HD11 H  -9.646  10.621  -6.643 1.00 . B B . 184 LEU HD11 1 1 
        4 11649 2 2  33 LEU HD12 H -10.107  11.416  -5.138 1.00 . B B . 184 LEU HD12 1 1 
        4 11650 2 2  33 LEU HD13 H -11.203  11.438  -6.519 1.00 . B B . 184 LEU HD13 1 1 
        4 11651 2 2  33 LEU HD21 H  -9.605   9.225  -4.001 1.00 . B B . 184 LEU HD21 1 1 
        4 11652 2 2  33 LEU HD22 H  -9.318   8.376  -5.525 1.00 . B B . 184 LEU HD22 1 1 
        4 11653 2 2  33 LEU HD23 H -10.558   7.792  -4.415 1.00 . B B . 184 LEU HD23 1 1 
        4 11654 2 2  33 LEU HG   H -11.480   9.026  -6.364 1.00 . B B . 184 LEU HG   1 1 
        4 11655 2 2  33 LEU N    N -13.117  10.146  -2.252 1.00 . B B . 184 LEU N    1 1 
        4 11656 2 2  33 LEU O    O  -9.751  10.906  -2.648 1.00 . B B . 184 LEU O    1 1 
        4 11657 2 2  34 PRO C    C  -9.836  13.348  -1.210 1.00 . B B . 185 PRO C    1 1 
        4 11658 2 2  34 PRO CA   C -10.508  13.556  -2.561 1.00 . B B . 185 PRO CA   1 1 
        4 11659 2 2  34 PRO CB   C -11.444  14.774  -2.520 1.00 . B B . 185 PRO CB   1 1 
        4 11660 2 2  34 PRO CD   C -12.733  12.896  -3.256 1.00 . B B . 185 PRO CD   1 1 
        4 11661 2 2  34 PRO CG   C -12.832  14.223  -2.567 1.00 . B B . 185 PRO CG   1 1 
        4 11662 2 2  34 PRO HA   H  -9.753  13.698  -3.322 1.00 . B B . 185 PRO HA   1 1 
        4 11663 2 2  34 PRO HB2  H -11.273  15.329  -1.611 1.00 . B B . 185 PRO HB2  1 1 
        4 11664 2 2  34 PRO HB3  H -11.245  15.407  -3.373 1.00 . B B . 185 PRO HB3  1 1 
        4 11665 2 2  34 PRO HD2  H -13.490  12.219  -2.886 1.00 . B B . 185 PRO HD2  1 1 
        4 11666 2 2  34 PRO HD3  H -12.817  13.016  -4.325 1.00 . B B . 185 PRO HD3  1 1 
        4 11667 2 2  34 PRO HG2  H -13.212  14.097  -1.563 1.00 . B B . 185 PRO HG2  1 1 
        4 11668 2 2  34 PRO HG3  H -13.472  14.888  -3.129 1.00 . B B . 185 PRO HG3  1 1 
        4 11669 2 2  34 PRO N    N -11.388  12.437  -2.882 1.00 . B B . 185 PRO N    1 1 
        4 11670 2 2  34 PRO O    O -10.464  13.475  -0.155 1.00 . B B . 185 PRO O    1 1 
        4 11671 2 2  35 ALA C    C  -7.175  13.859   0.603 1.00 . B B . 186 ALA C    1 1 
        4 11672 2 2  35 ALA CA   C  -7.824  12.656  -0.065 1.00 . B B . 186 ALA CA   1 1 
        4 11673 2 2  35 ALA CB   C  -6.789  11.599  -0.417 1.00 . B B . 186 ALA CB   1 1 
        4 11674 2 2  35 ALA H    H  -8.093  13.037  -2.120 1.00 . B B . 186 ALA H    1 1 
        4 11675 2 2  35 ALA HA   H  -8.528  12.213   0.628 1.00 . B B . 186 ALA HA   1 1 
        4 11676 2 2  35 ALA HB1  H  -6.347  11.211   0.489 1.00 . B B . 186 ALA HB1  1 1 
        4 11677 2 2  35 ALA HB2  H  -6.020  12.040  -1.034 1.00 . B B . 186 ALA HB2  1 1 
        4 11678 2 2  35 ALA HB3  H  -7.269  10.793  -0.960 1.00 . B B . 186 ALA HB3  1 1 
        4 11679 2 2  35 ALA N    N  -8.553  13.037  -1.255 1.00 . B B . 186 ALA N    1 1 
        4 11680 2 2  35 ALA O    O  -6.717  14.787  -0.066 1.00 . B B . 186 ALA O    1 1 
        4 11681 2 2  36 LYS C    C  -5.038  14.925   2.548 1.00 . B B . 187 LYS C    1 1 
        4 11682 2 2  36 LYS CA   C  -6.557  14.887   2.726 1.00 . B B . 187 LYS CA   1 1 
        4 11683 2 2  36 LYS CB   C  -6.928  14.649   4.187 1.00 . B B . 187 LYS CB   1 1 
        4 11684 2 2  36 LYS CD   C  -6.971  13.067   6.149 1.00 . B B . 187 LYS CD   1 1 
        4 11685 2 2  36 LYS CE   C  -6.609  14.160   7.141 1.00 . B B . 187 LYS CE   1 1 
        4 11686 2 2  36 LYS CG   C  -6.407  13.341   4.761 1.00 . B B . 187 LYS CG   1 1 
        4 11687 2 2  36 LYS H    H  -7.565  13.095   2.406 1.00 . B B . 187 LYS H    1 1 
        4 11688 2 2  36 LYS HA   H  -6.974  15.829   2.405 1.00 . B B . 187 LYS HA   1 1 
        4 11689 2 2  36 LYS HB2  H  -6.537  15.446   4.767 1.00 . B B . 187 LYS HB2  1 1 
        4 11690 2 2  36 LYS HB3  H  -8.002  14.643   4.275 1.00 . B B . 187 LYS HB3  1 1 
        4 11691 2 2  36 LYS HD2  H  -8.047  13.004   6.080 1.00 . B B . 187 LYS HD2  1 1 
        4 11692 2 2  36 LYS HD3  H  -6.578  12.127   6.506 1.00 . B B . 187 LYS HD3  1 1 
        4 11693 2 2  36 LYS HE2  H  -5.536  14.184   7.252 1.00 . B B . 187 LYS HE2  1 1 
        4 11694 2 2  36 LYS HE3  H  -6.953  15.108   6.756 1.00 . B B . 187 LYS HE3  1 1 
        4 11695 2 2  36 LYS HG2  H  -6.697  12.539   4.104 1.00 . B B . 187 LYS HG2  1 1 
        4 11696 2 2  36 LYS HG3  H  -5.328  13.388   4.821 1.00 . B B . 187 LYS HG3  1 1 
        4 11697 2 2  36 LYS HZ1  H  -7.020  14.721   9.114 1.00 . B B . 187 LYS HZ1  1 1 
        4 11698 2 2  36 LYS HZ2  H  -6.849  13.049   8.896 1.00 . B B . 187 LYS HZ2  1 1 
        4 11699 2 2  36 LYS HZ3  H  -8.265  13.825   8.379 1.00 . B B . 187 LYS HZ3  1 1 
        4 11700 2 2  36 LYS N    N  -7.151  13.837   1.934 1.00 . B B . 187 LYS N    1 1 
        4 11701 2 2  36 LYS NZ   N  -7.228  13.923   8.473 1.00 . B B . 187 LYS NZ   1 1 
        4 11702 2 2  36 LYS O    O  -4.400  15.949   2.780 1.00 . B B . 187 LYS O    1 1 
        4 11703 2 2  37 LYS C    C  -2.778  12.506   0.960 1.00 . B B . 188 LYS C    1 1 
        4 11704 2 2  37 LYS CA   C  -3.047  13.698   1.870 1.00 . B B . 188 LYS CA   1 1 
        4 11705 2 2  37 LYS CB   C  -2.260  13.557   3.180 1.00 . B B . 188 LYS CB   1 1 
        4 11706 2 2  37 LYS CD   C  -0.317  14.942   2.370 1.00 . B B . 188 LYS CD   1 1 
        4 11707 2 2  37 LYS CE   C  -0.615  16.120   3.283 1.00 . B B . 188 LYS CE   1 1 
        4 11708 2 2  37 LYS CG   C  -0.751  13.623   2.994 1.00 . B B . 188 LYS CG   1 1 
        4 11709 2 2  37 LYS H    H  -5.037  13.008   1.991 1.00 . B B . 188 LYS H    1 1 
        4 11710 2 2  37 LYS HA   H  -2.738  14.601   1.366 1.00 . B B . 188 LYS HA   1 1 
        4 11711 2 2  37 LYS HB2  H  -2.553  14.353   3.850 1.00 . B B . 188 LYS HB2  1 1 
        4 11712 2 2  37 LYS HB3  H  -2.504  12.608   3.633 1.00 . B B . 188 LYS HB3  1 1 
        4 11713 2 2  37 LYS HD2  H   0.745  14.910   2.180 1.00 . B B . 188 LYS HD2  1 1 
        4 11714 2 2  37 LYS HD3  H  -0.848  15.079   1.439 1.00 . B B . 188 LYS HD3  1 1 
        4 11715 2 2  37 LYS HE2  H  -1.652  16.075   3.580 1.00 . B B . 188 LYS HE2  1 1 
        4 11716 2 2  37 LYS HE3  H   0.013  16.047   4.158 1.00 . B B . 188 LYS HE3  1 1 
        4 11717 2 2  37 LYS HG2  H  -0.273  13.520   3.956 1.00 . B B . 188 LYS HG2  1 1 
        4 11718 2 2  37 LYS HG3  H  -0.445  12.812   2.349 1.00 . B B . 188 LYS HG3  1 1 
        4 11719 2 2  37 LYS HZ1  H   0.636  17.482   2.300 1.00 . B B . 188 LYS HZ1  1 1 
        4 11720 2 2  37 LYS HZ2  H  -0.554  18.207   3.266 1.00 . B B . 188 LYS HZ2  1 1 
        4 11721 2 2  37 LYS HZ3  H  -0.979  17.518   1.775 1.00 . B B . 188 LYS HZ3  1 1 
        4 11722 2 2  37 LYS N    N  -4.475  13.797   2.134 1.00 . B B . 188 LYS N    1 1 
        4 11723 2 2  37 LYS NZ   N  -0.361  17.421   2.611 1.00 . B B . 188 LYS NZ   1 1 
        4 11724 2 2  37 LYS O    O  -3.195  11.386   1.258 1.00 . B B . 188 LYS O    1 1 
        4 11725 2 2  38 ASN C    C  -0.546  10.975  -0.874 1.00 . B B . 189 ASN C    1 1 
        4 11726 2 2  38 ASN CA   C  -1.854  11.709  -1.145 1.00 . B B . 189 ASN CA   1 1 
        4 11727 2 2  38 ASN CB   C  -1.832  12.297  -2.559 1.00 . B B . 189 ASN CB   1 1 
        4 11728 2 2  38 ASN CG   C  -3.106  13.041  -2.909 1.00 . B B . 189 ASN CG   1 1 
        4 11729 2 2  38 ASN H    H  -1.753  13.654  -0.313 1.00 . B B . 189 ASN H    1 1 
        4 11730 2 2  38 ASN HA   H  -2.665  10.999  -1.079 1.00 . B B . 189 ASN HA   1 1 
        4 11731 2 2  38 ASN HB2  H  -1.006  12.988  -2.640 1.00 . B B . 189 ASN HB2  1 1 
        4 11732 2 2  38 ASN HB3  H  -1.696  11.497  -3.272 1.00 . B B . 189 ASN HB3  1 1 
        4 11733 2 2  38 ASN HD21 H  -2.128  14.142  -4.239 1.00 . B B . 189 ASN HD21 1 1 
        4 11734 2 2  38 ASN HD22 H  -3.824  14.461  -4.103 1.00 . B B . 189 ASN HD22 1 1 
        4 11735 2 2  38 ASN N    N  -2.097  12.751  -0.151 1.00 . B B . 189 ASN N    1 1 
        4 11736 2 2  38 ASN ND2  N  -3.006  13.979  -3.838 1.00 . B B . 189 ASN ND2  1 1 
        4 11737 2 2  38 ASN O    O   0.281  11.431  -0.079 1.00 . B B . 189 ASN O    1 1 
        4 11738 2 2  38 ASN OD1  O  -4.170  12.772  -2.354 1.00 . B B . 189 ASN OD1  1 1 
        4 11739 2 2  39 VAL C    C   2.092   9.714  -1.750 1.00 . B B . 190 VAL C    1 1 
        4 11740 2 2  39 VAL CA   C   0.807   8.998  -1.352 1.00 . B B . 190 VAL CA   1 1 
        4 11741 2 2  39 VAL CB   C   0.700   7.682  -2.152 1.00 . B B . 190 VAL CB   1 1 
        4 11742 2 2  39 VAL CG1  C   1.949   6.825  -1.975 1.00 . B B . 190 VAL CG1  1 1 
        4 11743 2 2  39 VAL CG2  C  -0.538   6.907  -1.736 1.00 . B B . 190 VAL CG2  1 1 
        4 11744 2 2  39 VAL H    H  -1.042   9.571  -2.206 1.00 . B B . 190 VAL H    1 1 
        4 11745 2 2  39 VAL HA   H   0.859   8.749  -0.302 1.00 . B B . 190 VAL HA   1 1 
        4 11746 2 2  39 VAL HB   H   0.606   7.928  -3.201 1.00 . B B . 190 VAL HB   1 1 
        4 11747 2 2  39 VAL HG11 H   2.810   7.357  -2.352 1.00 . B B . 190 VAL HG11 1 1 
        4 11748 2 2  39 VAL HG12 H   1.832   5.900  -2.521 1.00 . B B . 190 VAL HG12 1 1 
        4 11749 2 2  39 VAL HG13 H   2.091   6.608  -0.927 1.00 . B B . 190 VAL HG13 1 1 
        4 11750 2 2  39 VAL HG21 H  -1.419   7.496  -1.943 1.00 . B B . 190 VAL HG21 1 1 
        4 11751 2 2  39 VAL HG22 H  -0.489   6.693  -0.678 1.00 . B B . 190 VAL HG22 1 1 
        4 11752 2 2  39 VAL HG23 H  -0.584   5.980  -2.289 1.00 . B B . 190 VAL HG23 1 1 
        4 11753 2 2  39 VAL N    N  -0.365   9.845  -1.551 1.00 . B B . 190 VAL N    1 1 
        4 11754 2 2  39 VAL O    O   3.098   9.618  -1.051 1.00 . B B . 190 VAL O    1 1 
        4 11755 2 2  40 ASP C    C   3.848  12.065  -2.381 1.00 . B B . 191 ASP C    1 1 
        4 11756 2 2  40 ASP CA   C   3.238  11.108  -3.399 1.00 . B B . 191 ASP CA   1 1 
        4 11757 2 2  40 ASP CB   C   2.891  11.863  -4.683 1.00 . B B . 191 ASP CB   1 1 
        4 11758 2 2  40 ASP CG   C   4.113  12.431  -5.376 1.00 . B B . 191 ASP CG   1 1 
        4 11759 2 2  40 ASP H    H   1.191  10.545  -3.331 1.00 . B B . 191 ASP H    1 1 
        4 11760 2 2  40 ASP HA   H   3.963  10.341  -3.630 1.00 . B B . 191 ASP HA   1 1 
        4 11761 2 2  40 ASP HB2  H   2.393  11.192  -5.367 1.00 . B B . 191 ASP HB2  1 1 
        4 11762 2 2  40 ASP HB3  H   2.227  12.680  -4.442 1.00 . B B . 191 ASP HB3  1 1 
        4 11763 2 2  40 ASP N    N   2.046  10.446  -2.860 1.00 . B B . 191 ASP N    1 1 
        4 11764 2 2  40 ASP O    O   5.065  12.123  -2.222 1.00 . B B . 191 ASP O    1 1 
        4 11765 2 2  40 ASP OD1  O   4.706  11.719  -6.214 1.00 . B B . 191 ASP OD1  1 1 
        4 11766 2 2  40 ASP OD2  O   4.476  13.591  -5.102 1.00 . B B . 191 ASP OD2  1 1 
        4 11767 2 2  41 SER C    C   4.144  13.006   0.484 1.00 . B B . 192 SER C    1 1 
        4 11768 2 2  41 SER CA   C   3.440  13.738  -0.661 1.00 . B B . 192 SER CA   1 1 
        4 11769 2 2  41 SER CB   C   2.246  14.540  -0.134 1.00 . B B . 192 SER CB   1 1 
        4 11770 2 2  41 SER H    H   2.032  12.690  -1.843 1.00 . B B . 192 SER H    1 1 
        4 11771 2 2  41 SER HA   H   4.141  14.414  -1.126 1.00 . B B . 192 SER HA   1 1 
        4 11772 2 2  41 SER HB2  H   1.795  15.085  -0.949 1.00 . B B . 192 SER HB2  1 1 
        4 11773 2 2  41 SER HB3  H   1.520  13.860   0.289 1.00 . B B . 192 SER HB3  1 1 
        4 11774 2 2  41 SER HG   H   3.280  16.092   0.497 1.00 . B B . 192 SER HG   1 1 
        4 11775 2 2  41 SER N    N   2.991  12.793  -1.676 1.00 . B B . 192 SER N    1 1 
        4 11776 2 2  41 SER O    O   5.181  13.455   0.977 1.00 . B B . 192 SER O    1 1 
        4 11777 2 2  41 SER OG   O   2.637  15.465   0.866 1.00 . B B . 192 SER OG   1 1 
        4 11778 2 2  42 ILE C    C   5.486  10.455   1.465 1.00 . B B . 193 ILE C    1 1 
        4 11779 2 2  42 ILE CA   C   4.170  11.053   1.945 1.00 . B B . 193 ILE CA   1 1 
        4 11780 2 2  42 ILE CB   C   3.227   9.898   2.357 1.00 . B B . 193 ILE CB   1 1 
        4 11781 2 2  42 ILE CD1  C   1.817  11.445   3.812 1.00 . B B . 193 ILE CD1  1 1 
        4 11782 2 2  42 ILE CG1  C   1.831  10.432   2.690 1.00 . B B . 193 ILE CG1  1 1 
        4 11783 2 2  42 ILE CG2  C   3.801   9.132   3.542 1.00 . B B . 193 ILE CG2  1 1 
        4 11784 2 2  42 ILE H    H   2.746  11.575   0.467 1.00 . B B . 193 ILE H    1 1 
        4 11785 2 2  42 ILE HA   H   4.351  11.679   2.806 1.00 . B B . 193 ILE HA   1 1 
        4 11786 2 2  42 ILE HB   H   3.152   9.215   1.524 1.00 . B B . 193 ILE HB   1 1 
        4 11787 2 2  42 ILE HD11 H   0.799  11.751   4.007 1.00 . B B . 193 ILE HD11 1 1 
        4 11788 2 2  42 ILE HD12 H   2.405  12.306   3.528 1.00 . B B . 193 ILE HD12 1 1 
        4 11789 2 2  42 ILE HD13 H   2.236  11.001   4.702 1.00 . B B . 193 ILE HD13 1 1 
        4 11790 2 2  42 ILE HG12 H   1.415  10.905   1.814 1.00 . B B . 193 ILE HG12 1 1 
        4 11791 2 2  42 ILE HG13 H   1.200   9.605   2.980 1.00 . B B . 193 ILE HG13 1 1 
        4 11792 2 2  42 ILE HG21 H   3.901   9.798   4.386 1.00 . B B . 193 ILE HG21 1 1 
        4 11793 2 2  42 ILE HG22 H   4.771   8.737   3.278 1.00 . B B . 193 ILE HG22 1 1 
        4 11794 2 2  42 ILE HG23 H   3.139   8.320   3.800 1.00 . B B . 193 ILE HG23 1 1 
        4 11795 2 2  42 ILE N    N   3.579  11.872   0.890 1.00 . B B . 193 ILE N    1 1 
        4 11796 2 2  42 ILE O    O   6.492  10.459   2.176 1.00 . B B . 193 ILE O    1 1 
        4 11797 2 2  43 LEU C    C   7.770  10.305  -0.486 1.00 . B B . 194 LEU C    1 1 
        4 11798 2 2  43 LEU CA   C   6.603   9.327  -0.385 1.00 . B B . 194 LEU CA   1 1 
        4 11799 2 2  43 LEU CB   C   6.201   8.850  -1.777 1.00 . B B . 194 LEU CB   1 1 
        4 11800 2 2  43 LEU CD1  C   7.159   6.542  -1.648 1.00 . B B . 194 LEU CD1  1 1 
        4 11801 2 2  43 LEU CD2  C   6.717   7.601  -3.865 1.00 . B B . 194 LEU CD2  1 1 
        4 11802 2 2  43 LEU CG   C   7.140   7.845  -2.429 1.00 . B B . 194 LEU CG   1 1 
        4 11803 2 2  43 LEU H    H   4.616  10.021  -0.271 1.00 . B B . 194 LEU H    1 1 
        4 11804 2 2  43 LEU HA   H   6.895   8.479   0.215 1.00 . B B . 194 LEU HA   1 1 
        4 11805 2 2  43 LEU HB2  H   5.222   8.405  -1.710 1.00 . B B . 194 LEU HB2  1 1 
        4 11806 2 2  43 LEU HB3  H   6.137   9.715  -2.421 1.00 . B B . 194 LEU HB3  1 1 
        4 11807 2 2  43 LEU HD11 H   7.501   6.730  -0.642 1.00 . B B . 194 LEU HD11 1 1 
        4 11808 2 2  43 LEU HD12 H   7.827   5.844  -2.132 1.00 . B B . 194 LEU HD12 1 1 
        4 11809 2 2  43 LEU HD13 H   6.161   6.127  -1.618 1.00 . B B . 194 LEU HD13 1 1 
        4 11810 2 2  43 LEU HD21 H   6.704   8.538  -4.401 1.00 . B B . 194 LEU HD21 1 1 
        4 11811 2 2  43 LEU HD22 H   5.730   7.162  -3.882 1.00 . B B . 194 LEU HD22 1 1 
        4 11812 2 2  43 LEU HD23 H   7.421   6.929  -4.334 1.00 . B B . 194 LEU HD23 1 1 
        4 11813 2 2  43 LEU HG   H   8.143   8.248  -2.438 1.00 . B B . 194 LEU HG   1 1 
        4 11814 2 2  43 LEU N    N   5.456   9.961   0.239 1.00 . B B . 194 LEU N    1 1 
        4 11815 2 2  43 LEU O    O   8.892   9.999  -0.080 1.00 . B B . 194 LEU O    1 1 
        4 11816 2 2  44 GLU C    C   9.031  12.994   0.163 1.00 . B B . 195 GLU C    1 1 
        4 11817 2 2  44 GLU CA   C   8.497  12.524  -1.189 1.00 . B B . 195 GLU CA   1 1 
        4 11818 2 2  44 GLU CB   C   7.915  13.705  -1.969 1.00 . B B . 195 GLU CB   1 1 
        4 11819 2 2  44 GLU CD   C   8.334  15.941  -3.062 1.00 . B B . 195 GLU CD   1 1 
        4 11820 2 2  44 GLU CG   C   8.945  14.758  -2.343 1.00 . B B . 195 GLU CG   1 1 
        4 11821 2 2  44 GLU H    H   6.563  11.668  -1.313 1.00 . B B . 195 GLU H    1 1 
        4 11822 2 2  44 GLU HA   H   9.313  12.098  -1.755 1.00 . B B . 195 GLU HA   1 1 
        4 11823 2 2  44 GLU HB2  H   7.467  13.334  -2.879 1.00 . B B . 195 GLU HB2  1 1 
        4 11824 2 2  44 GLU HB3  H   7.151  14.177  -1.369 1.00 . B B . 195 GLU HB3  1 1 
        4 11825 2 2  44 GLU HG2  H   9.422  15.112  -1.441 1.00 . B B . 195 GLU HG2  1 1 
        4 11826 2 2  44 GLU HG3  H   9.686  14.306  -2.986 1.00 . B B . 195 GLU HG3  1 1 
        4 11827 2 2  44 GLU N    N   7.485  11.488  -1.017 1.00 . B B . 195 GLU N    1 1 
        4 11828 2 2  44 GLU O    O  10.222  13.274   0.307 1.00 . B B . 195 GLU O    1 1 
        4 11829 2 2  44 GLU OE1  O   7.992  15.808  -4.256 1.00 . B B . 195 GLU OE1  1 1 
        4 11830 2 2  44 GLU OE2  O   8.194  17.011  -2.438 1.00 . B B . 195 GLU OE2  1 1 
        4 11831 2 2  45 ASP C    C   9.522  12.465   3.083 1.00 . B B . 196 ASP C    1 1 
        4 11832 2 2  45 ASP CA   C   8.552  13.480   2.495 1.00 . B B . 196 ASP CA   1 1 
        4 11833 2 2  45 ASP CB   C   7.342  13.632   3.418 1.00 . B B . 196 ASP CB   1 1 
        4 11834 2 2  45 ASP CG   C   7.671  14.428   4.666 1.00 . B B . 196 ASP CG   1 1 
        4 11835 2 2  45 ASP H    H   7.205  12.850   0.979 1.00 . B B . 196 ASP H    1 1 
        4 11836 2 2  45 ASP HA   H   9.054  14.432   2.411 1.00 . B B . 196 ASP HA   1 1 
        4 11837 2 2  45 ASP HB2  H   6.551  14.141   2.887 1.00 . B B . 196 ASP HB2  1 1 
        4 11838 2 2  45 ASP HB3  H   6.998  12.652   3.719 1.00 . B B . 196 ASP HB3  1 1 
        4 11839 2 2  45 ASP N    N   8.148  13.069   1.155 1.00 . B B . 196 ASP N    1 1 
        4 11840 2 2  45 ASP O    O  10.561  12.831   3.632 1.00 . B B . 196 ASP O    1 1 
        4 11841 2 2  45 ASP OD1  O   8.212  13.845   5.633 1.00 . B B . 196 ASP OD1  1 1 
        4 11842 2 2  45 ASP OD2  O   7.406  15.647   4.676 1.00 . B B . 196 ASP OD2  1 1 
        4 11843 2 2  46 TYR C    C  11.401  10.157   2.724 1.00 . B B . 197 TYR C    1 1 
        4 11844 2 2  46 TYR CA   C  10.039  10.100   3.412 1.00 . B B . 197 TYR CA   1 1 
        4 11845 2 2  46 TYR CB   C   9.370   8.744   3.161 1.00 . B B . 197 TYR CB   1 1 
        4 11846 2 2  46 TYR CD1  C  10.574   7.211   4.771 1.00 . B B . 197 TYR CD1  1 1 
        4 11847 2 2  46 TYR CD2  C  10.786   6.781   2.435 1.00 . B B . 197 TYR CD2  1 1 
        4 11848 2 2  46 TYR CE1  C  11.390   6.130   5.047 1.00 . B B . 197 TYR CE1  1 1 
        4 11849 2 2  46 TYR CE2  C  11.601   5.698   2.704 1.00 . B B . 197 TYR CE2  1 1 
        4 11850 2 2  46 TYR CG   C  10.259   7.555   3.462 1.00 . B B . 197 TYR CG   1 1 
        4 11851 2 2  46 TYR CZ   C  11.900   5.377   4.011 1.00 . B B . 197 TYR CZ   1 1 
        4 11852 2 2  46 TYR H    H   8.328  10.963   2.511 1.00 . B B . 197 TYR H    1 1 
        4 11853 2 2  46 TYR HA   H  10.183  10.230   4.475 1.00 . B B . 197 TYR HA   1 1 
        4 11854 2 2  46 TYR HB2  H   8.492   8.666   3.786 1.00 . B B . 197 TYR HB2  1 1 
        4 11855 2 2  46 TYR HB3  H   9.072   8.685   2.124 1.00 . B B . 197 TYR HB3  1 1 
        4 11856 2 2  46 TYR HD1  H  10.173   7.802   5.580 1.00 . B B . 197 TYR HD1  1 1 
        4 11857 2 2  46 TYR HD2  H  10.551   7.037   1.411 1.00 . B B . 197 TYR HD2  1 1 
        4 11858 2 2  46 TYR HE1  H  11.624   5.877   6.072 1.00 . B B . 197 TYR HE1  1 1 
        4 11859 2 2  46 TYR HE2  H  12.000   5.109   1.892 1.00 . B B . 197 TYR HE2  1 1 
        4 11860 2 2  46 TYR HH   H  12.346   3.799   5.014 1.00 . B B . 197 TYR HH   1 1 
        4 11861 2 2  46 TYR N    N   9.184  11.185   2.942 1.00 . B B . 197 TYR N    1 1 
        4 11862 2 2  46 TYR O    O  12.432   9.899   3.347 1.00 . B B . 197 TYR O    1 1 
        4 11863 2 2  46 TYR OH   O  12.714   4.301   4.281 1.00 . B B . 197 TYR OH   1 1 
        4 11864 2 2  47 ALA C    C  13.530  11.703   1.351 1.00 . B B . 198 ALA C    1 1 
        4 11865 2 2  47 ALA CA   C  12.629  10.674   0.685 1.00 . B B . 198 ALA CA   1 1 
        4 11866 2 2  47 ALA CB   C  12.320  11.082  -0.748 1.00 . B B . 198 ALA CB   1 1 
        4 11867 2 2  47 ALA H    H  10.535  10.664   0.994 1.00 . B B . 198 ALA H    1 1 
        4 11868 2 2  47 ALA HA   H  13.143   9.721   0.663 1.00 . B B . 198 ALA HA   1 1 
        4 11869 2 2  47 ALA HB1  H  13.243  11.183  -1.300 1.00 . B B . 198 ALA HB1  1 1 
        4 11870 2 2  47 ALA HB2  H  11.795  12.027  -0.748 1.00 . B B . 198 ALA HB2  1 1 
        4 11871 2 2  47 ALA HB3  H  11.703  10.328  -1.213 1.00 . B B . 198 ALA HB3  1 1 
        4 11872 2 2  47 ALA N    N  11.396  10.511   1.442 1.00 . B B . 198 ALA N    1 1 
        4 11873 2 2  47 ALA O    O  14.660  11.397   1.722 1.00 . B B . 198 ALA O    1 1 
        4 11874 2 2  48 ASN C    C  14.155  13.614   3.584 1.00 . B B . 199 ASN C    1 1 
        4 11875 2 2  48 ASN CA   C  13.774  13.990   2.157 1.00 . B B . 199 ASN CA   1 1 
        4 11876 2 2  48 ASN CB   C  12.968  15.292   2.177 1.00 . B B . 199 ASN CB   1 1 
        4 11877 2 2  48 ASN CG   C  12.636  15.814   0.792 1.00 . B B . 199 ASN CG   1 1 
        4 11878 2 2  48 ASN H    H  12.096  13.089   1.215 1.00 . B B . 199 ASN H    1 1 
        4 11879 2 2  48 ASN HA   H  14.675  14.143   1.582 1.00 . B B . 199 ASN HA   1 1 
        4 11880 2 2  48 ASN HB2  H  12.043  15.121   2.704 1.00 . B B . 199 ASN HB2  1 1 
        4 11881 2 2  48 ASN HB3  H  13.538  16.048   2.698 1.00 . B B . 199 ASN HB3  1 1 
        4 11882 2 2  48 ASN HD21 H  10.997  16.685   1.499 1.00 . B B . 199 ASN HD21 1 1 
        4 11883 2 2  48 ASN HD22 H  11.283  16.890  -0.199 1.00 . B B . 199 ASN HD22 1 1 
        4 11884 2 2  48 ASN N    N  13.012  12.914   1.525 1.00 . B B . 199 ASN N    1 1 
        4 11885 2 2  48 ASN ND2  N  11.530  16.533   0.689 1.00 . B B . 199 ASN ND2  1 1 
        4 11886 2 2  48 ASN O    O  15.235  13.954   4.064 1.00 . B B . 199 ASN O    1 1 
        4 11887 2 2  48 ASN OD1  O  13.371  15.582  -0.170 1.00 . B B . 199 ASN OD1  1 1 
        4 11888 2 2  49 TYR C    C  14.686  11.578   5.745 1.00 . B B . 200 TYR C    1 1 
        4 11889 2 2  49 TYR CA   C  13.447  12.462   5.620 1.00 . B B . 200 TYR CA   1 1 
        4 11890 2 2  49 TYR CB   C  12.196  11.707   6.089 1.00 . B B . 200 TYR CB   1 1 
        4 11891 2 2  49 TYR CD1  C  12.161  11.864   8.610 1.00 . B B . 200 TYR CD1  1 1 
        4 11892 2 2  49 TYR CD2  C  12.548   9.734   7.617 1.00 . B B . 200 TYR CD2  1 1 
        4 11893 2 2  49 TYR CE1  C  12.256  11.299   9.867 1.00 . B B . 200 TYR CE1  1 1 
        4 11894 2 2  49 TYR CE2  C  12.643   9.161   8.869 1.00 . B B . 200 TYR CE2  1 1 
        4 11895 2 2  49 TYR CG   C  12.306  11.092   7.466 1.00 . B B . 200 TYR CG   1 1 
        4 11896 2 2  49 TYR CZ   C  12.496   9.946   9.991 1.00 . B B . 200 TYR CZ   1 1 
        4 11897 2 2  49 TYR H    H  12.415  12.666   3.789 1.00 . B B . 200 TYR H    1 1 
        4 11898 2 2  49 TYR HA   H  13.580  13.337   6.235 1.00 . B B . 200 TYR HA   1 1 
        4 11899 2 2  49 TYR HB2  H  11.361  12.389   6.103 1.00 . B B . 200 TYR HB2  1 1 
        4 11900 2 2  49 TYR HB3  H  11.987  10.911   5.388 1.00 . B B . 200 TYR HB3  1 1 
        4 11901 2 2  49 TYR HD1  H  11.971  12.922   8.509 1.00 . B B . 200 TYR HD1  1 1 
        4 11902 2 2  49 TYR HD2  H  12.663   9.120   6.736 1.00 . B B . 200 TYR HD2  1 1 
        4 11903 2 2  49 TYR HE1  H  12.139  11.915  10.745 1.00 . B B . 200 TYR HE1  1 1 
        4 11904 2 2  49 TYR HE2  H  12.833   8.104   8.965 1.00 . B B . 200 TYR HE2  1 1 
        4 11905 2 2  49 TYR HH   H  13.336   8.749  11.250 1.00 . B B . 200 TYR HH   1 1 
        4 11906 2 2  49 TYR N    N  13.252  12.903   4.246 1.00 . B B . 200 TYR N    1 1 
        4 11907 2 2  49 TYR O    O  15.573  11.845   6.560 1.00 . B B . 200 TYR O    1 1 
        4 11908 2 2  49 TYR OH   O  12.594   9.378  11.242 1.00 . B B . 200 TYR OH   1 1 
        4 11909 2 2  50 ARG C    C  17.108  10.116   4.333 1.00 . B B . 201 ARG C    1 1 
        4 11910 2 2  50 ARG CA   C  15.839   9.577   5.002 1.00 . B B . 201 ARG CA   1 1 
        4 11911 2 2  50 ARG CB   C  15.402   8.244   4.386 1.00 . B B . 201 ARG CB   1 1 
        4 11912 2 2  50 ARG CD   C  16.953   7.016   5.962 1.00 . B B . 201 ARG CD   1 1 
        4 11913 2 2  50 ARG CG   C  16.421   7.121   4.536 1.00 . B B . 201 ARG CG   1 1 
        4 11914 2 2  50 ARG CZ   C  15.984   7.096   8.233 1.00 . B B . 201 ARG CZ   1 1 
        4 11915 2 2  50 ARG H    H  14.045  10.417   4.247 1.00 . B B . 201 ARG H    1 1 
        4 11916 2 2  50 ARG HA   H  16.049   9.420   6.050 1.00 . B B . 201 ARG HA   1 1 
        4 11917 2 2  50 ARG HB2  H  14.484   7.930   4.860 1.00 . B B . 201 ARG HB2  1 1 
        4 11918 2 2  50 ARG HB3  H  15.216   8.394   3.332 1.00 . B B . 201 ARG HB3  1 1 
        4 11919 2 2  50 ARG HD2  H  17.677   6.216   6.000 1.00 . B B . 201 ARG HD2  1 1 
        4 11920 2 2  50 ARG HD3  H  17.439   7.947   6.217 1.00 . B B . 201 ARG HD3  1 1 
        4 11921 2 2  50 ARG HE   H  15.104   6.252   6.641 1.00 . B B . 201 ARG HE   1 1 
        4 11922 2 2  50 ARG HG2  H  15.950   6.186   4.270 1.00 . B B . 201 ARG HG2  1 1 
        4 11923 2 2  50 ARG HG3  H  17.247   7.310   3.866 1.00 . B B . 201 ARG HG3  1 1 
        4 11924 2 2  50 ARG HH11 H  17.743   8.086   8.033 1.00 . B B . 201 ARG HH11 1 1 
        4 11925 2 2  50 ARG HH12 H  17.095   8.045   9.645 1.00 . B B . 201 ARG HH12 1 1 
        4 11926 2 2  50 ARG HH21 H  14.220   6.224   8.737 1.00 . B B . 201 ARG HH21 1 1 
        4 11927 2 2  50 ARG HH22 H  15.062   7.023  10.043 1.00 . B B . 201 ARG HH22 1 1 
        4 11928 2 2  50 ARG N    N  14.750  10.542   4.923 1.00 . B B . 201 ARG N    1 1 
        4 11929 2 2  50 ARG NE   N  15.904   6.745   6.948 1.00 . B B . 201 ARG NE   1 1 
        4 11930 2 2  50 ARG NH1  N  17.019   7.802   8.670 1.00 . B B . 201 ARG NH1  1 1 
        4 11931 2 2  50 ARG NH2  N  15.018   6.756   9.073 1.00 . B B . 201 ARG NH2  1 1 
        4 11932 2 2  50 ARG O    O  18.207   9.630   4.593 1.00 . B B . 201 ARG O    1 1 
        4 11933 2 2  51 LYS C    C  18.791  12.679   3.936 1.00 . B B . 202 LYS C    1 1 
        4 11934 2 2  51 LYS CA   C  18.122  11.791   2.900 1.00 . B B . 202 LYS CA   1 1 
        4 11935 2 2  51 LYS CB   C  17.735  12.641   1.688 1.00 . B B . 202 LYS CB   1 1 
        4 11936 2 2  51 LYS CD   C  17.167  12.767  -0.742 1.00 . B B . 202 LYS CD   1 1 
        4 11937 2 2  51 LYS CE   C  16.854  12.000  -2.017 1.00 . B B . 202 LYS CE   1 1 
        4 11938 2 2  51 LYS CG   C  17.385  11.843   0.445 1.00 . B B . 202 LYS CG   1 1 
        4 11939 2 2  51 LYS H    H  16.056  11.411   3.222 1.00 . B B . 202 LYS H    1 1 
        4 11940 2 2  51 LYS HA   H  18.818  11.033   2.593 1.00 . B B . 202 LYS HA   1 1 
        4 11941 2 2  51 LYS HB2  H  16.877  13.244   1.951 1.00 . B B . 202 LYS HB2  1 1 
        4 11942 2 2  51 LYS HB3  H  18.560  13.296   1.449 1.00 . B B . 202 LYS HB3  1 1 
        4 11943 2 2  51 LYS HD2  H  16.340  13.425  -0.521 1.00 . B B . 202 LYS HD2  1 1 
        4 11944 2 2  51 LYS HD3  H  18.062  13.354  -0.895 1.00 . B B . 202 LYS HD3  1 1 
        4 11945 2 2  51 LYS HE2  H  17.614  11.248  -2.167 1.00 . B B . 202 LYS HE2  1 1 
        4 11946 2 2  51 LYS HE3  H  15.891  11.522  -1.910 1.00 . B B . 202 LYS HE3  1 1 
        4 11947 2 2  51 LYS HG2  H  18.195  11.166   0.219 1.00 . B B . 202 LYS HG2  1 1 
        4 11948 2 2  51 LYS HG3  H  16.479  11.283   0.627 1.00 . B B . 202 LYS HG3  1 1 
        4 11949 2 2  51 LYS HZ1  H  16.596  12.353  -4.063 1.00 . B B . 202 LYS HZ1  1 1 
        4 11950 2 2  51 LYS HZ2  H  17.749  13.357  -3.325 1.00 . B B . 202 LYS HZ2  1 1 
        4 11951 2 2  51 LYS HZ3  H  16.095  13.638  -3.070 1.00 . B B . 202 LYS HZ3  1 1 
        4 11952 2 2  51 LYS N    N  16.959  11.122   3.478 1.00 . B B . 202 LYS N    1 1 
        4 11953 2 2  51 LYS NZ   N  16.822  12.899  -3.200 1.00 . B B . 202 LYS NZ   1 1 
        4 11954 2 2  51 LYS O    O  19.996  12.931   3.878 1.00 . B B . 202 LYS O    1 1 
        4 11955 2 2  52 SER C    C  19.036  13.268   7.095 1.00 . B B . 203 SER C    1 1 
        4 11956 2 2  52 SER CA   C  18.471  14.054   5.913 1.00 . B B . 203 SER CA   1 1 
        4 11957 2 2  52 SER CB   C  17.332  14.976   6.370 1.00 . B B . 203 SER CB   1 1 
        4 11958 2 2  52 SER H    H  17.053  12.882   4.873 1.00 . B B . 203 SER H    1 1 
        4 11959 2 2  52 SER HA   H  19.261  14.657   5.489 1.00 . B B . 203 SER HA   1 1 
        4 11960 2 2  52 SER HB2  H  16.936  15.503   5.516 1.00 . B B . 203 SER HB2  1 1 
        4 11961 2 2  52 SER HB3  H  16.548  14.382   6.818 1.00 . B B . 203 SER HB3  1 1 
        4 11962 2 2  52 SER HG   H  18.388  16.545   6.890 1.00 . B B . 203 SER HG   1 1 
        4 11963 2 2  52 SER N    N  17.994  13.153   4.878 1.00 . B B . 203 SER N    1 1 
        4 11964 2 2  52 SER O    O  20.205  13.420   7.452 1.00 . B B . 203 SER O    1 1 
        4 11965 2 2  52 SER OG   O  17.780  15.931   7.320 1.00 . B B . 203 SER OG   1 1 
        4 11966 2 2  53 ARG C    C  19.387  10.387   8.382 1.00 . B B . 204 ARG C    1 1 
        4 11967 2 2  53 ARG CA   C  18.638  11.630   8.838 1.00 . B B . 204 ARG CA   1 1 
        4 11968 2 2  53 ARG CB   C  17.442  11.216   9.701 1.00 . B B . 204 ARG CB   1 1 
        4 11969 2 2  53 ARG CD   C  15.687  11.851  11.364 1.00 . B B . 204 ARG CD   1 1 
        4 11970 2 2  53 ARG CG   C  16.727  12.371  10.383 1.00 . B B . 204 ARG CG   1 1 
        4 11971 2 2  53 ARG CZ   C  14.116  12.727  13.054 1.00 . B B . 204 ARG CZ   1 1 
        4 11972 2 2  53 ARG H    H  17.300  12.303   7.339 1.00 . B B . 204 ARG H    1 1 
        4 11973 2 2  53 ARG HA   H  19.303  12.241   9.430 1.00 . B B . 204 ARG HA   1 1 
        4 11974 2 2  53 ARG HB2  H  16.726  10.705   9.075 1.00 . B B . 204 ARG HB2  1 1 
        4 11975 2 2  53 ARG HB3  H  17.787  10.534  10.464 1.00 . B B . 204 ARG HB3  1 1 
        4 11976 2 2  53 ARG HD2  H  14.995  11.220  10.828 1.00 . B B . 204 ARG HD2  1 1 
        4 11977 2 2  53 ARG HD3  H  16.189  11.266  12.120 1.00 . B B . 204 ARG HD3  1 1 
        4 11978 2 2  53 ARG HE   H  15.024  13.833  11.640 1.00 . B B . 204 ARG HE   1 1 
        4 11979 2 2  53 ARG HG2  H  17.452  12.968  10.917 1.00 . B B . 204 ARG HG2  1 1 
        4 11980 2 2  53 ARG HG3  H  16.237  12.974   9.635 1.00 . B B . 204 ARG HG3  1 1 
        4 11981 2 2  53 ARG HH11 H  14.622  10.775  13.303 1.00 . B B . 204 ARG HH11 1 1 
        4 11982 2 2  53 ARG HH12 H  13.435  11.385  14.417 1.00 . B B . 204 ARG HH12 1 1 
        4 11983 2 2  53 ARG HH21 H  13.456  14.645  13.114 1.00 . B B . 204 ARG HH21 1 1 
        4 11984 2 2  53 ARG HH22 H  12.759  13.580  14.304 1.00 . B B . 204 ARG HH22 1 1 
        4 11985 2 2  53 ARG N    N  18.211  12.417   7.690 1.00 . B B . 204 ARG N    1 1 
        4 11986 2 2  53 ARG NE   N  14.935  12.922  12.017 1.00 . B B . 204 ARG NE   1 1 
        4 11987 2 2  53 ARG NH1  N  14.052  11.534  13.637 1.00 . B B . 204 ARG NH1  1 1 
        4 11988 2 2  53 ARG NH2  N  13.391  13.732  13.530 1.00 . B B . 204 ARG NH2  1 1 
        4 11989 2 2  53 ARG O    O  18.836   9.542   7.673 1.00 . B B . 204 ARG O    1 1 
        4 11990 2 2  54 GLY C    C  22.902   9.321   8.643 1.00 . B B . 205 GLY C    1 1 
        4 11991 2 2  54 GLY CA   C  21.421   9.111   8.429 1.00 . B B . 205 GLY CA   1 1 
        4 11992 2 2  54 GLY H    H  21.047  10.994   9.313 1.00 . B B . 205 GLY H    1 1 
        4 11993 2 2  54 GLY HA2  H  21.096   8.278   9.035 1.00 . B B . 205 GLY HA2  1 1 
        4 11994 2 2  54 GLY HA3  H  21.248   8.876   7.390 1.00 . B B . 205 GLY HA3  1 1 
        4 11995 2 2  54 GLY N    N  20.641  10.276   8.781 1.00 . B B . 205 GLY N    1 1 
        4 11996 2 2  54 GLY O    O  23.319  10.340   9.194 1.00 . B B . 205 GLY O    1 1 
        4 11997 2 2  55 ASN C    C  25.777   8.434   6.947 1.00 . B B . 206 ASN C    1 1 
        4 11998 2 2  55 ASN CA   C  25.143   8.428   8.331 1.00 . B B . 206 ASN CA   1 1 
        4 11999 2 2  55 ASN CB   C  25.695   7.253   9.150 1.00 . B B . 206 ASN CB   1 1 
        4 12000 2 2  55 ASN CG   C  25.373   5.896   8.545 1.00 . B B . 206 ASN CG   1 1 
        4 12001 2 2  55 ASN H    H  23.289   7.535   7.852 1.00 . B B . 206 ASN H    1 1 
        4 12002 2 2  55 ASN HA   H  25.389   9.352   8.832 1.00 . B B . 206 ASN HA   1 1 
        4 12003 2 2  55 ASN HB2  H  26.769   7.346   9.218 1.00 . B B . 206 ASN HB2  1 1 
        4 12004 2 2  55 ASN HB3  H  25.276   7.292  10.146 1.00 . B B . 206 ASN HB3  1 1 
        4 12005 2 2  55 ASN HD21 H  27.089   5.161   9.224 1.00 . B B . 206 ASN HD21 1 1 
        4 12006 2 2  55 ASN HD22 H  26.091   4.062   8.337 1.00 . B B . 206 ASN HD22 1 1 
        4 12007 2 2  55 ASN N    N  23.691   8.345   8.228 1.00 . B B . 206 ASN N    1 1 
        4 12008 2 2  55 ASN ND2  N  26.272   4.944   8.719 1.00 . B B . 206 ASN ND2  1 1 
        4 12009 2 2  55 ASN O    O  26.881   8.944   6.759 1.00 . B B . 206 ASN O    1 1 
        4 12010 2 2  55 ASN OD1  O  24.323   5.704   7.924 1.00 . B B . 206 ASN OD1  1 1 
        4 12011 2 2  56 THR C    C  25.363   9.119   3.901 1.00 . B B . 207 THR C    1 1 
        4 12012 2 2  56 THR CA   C  25.566   7.789   4.621 1.00 . B B . 207 THR CA   1 1 
        4 12013 2 2  56 THR CB   C  24.845   6.678   3.837 1.00 . B B . 207 THR CB   1 1 
        4 12014 2 2  56 THR CG2  C  25.574   6.367   2.536 1.00 . B B . 207 THR CG2  1 1 
        4 12015 2 2  56 THR H    H  24.214   7.452   6.198 1.00 . B B . 207 THR H    1 1 
        4 12016 2 2  56 THR HA   H  26.621   7.560   4.652 1.00 . B B . 207 THR HA   1 1 
        4 12017 2 2  56 THR HB   H  23.846   7.014   3.599 1.00 . B B . 207 THR HB   1 1 
        4 12018 2 2  56 THR HG1  H  25.658   5.220   4.906 1.00 . B B . 207 THR HG1  1 1 
        4 12019 2 2  56 THR HG21 H  26.576   6.027   2.755 1.00 . B B . 207 THR HG21 1 1 
        4 12020 2 2  56 THR HG22 H  25.622   7.259   1.928 1.00 . B B . 207 THR HG22 1 1 
        4 12021 2 2  56 THR HG23 H  25.040   5.596   2.000 1.00 . B B . 207 THR HG23 1 1 
        4 12022 2 2  56 THR N    N  25.075   7.858   5.983 1.00 . B B . 207 THR N    1 1 
        4 12023 2 2  56 THR O    O  26.292   9.637   3.273 1.00 . B B . 207 THR O    1 1 
        4 12024 2 2  56 THR OG1  O  24.763   5.491   4.638 1.00 . B B . 207 THR OG1  1 1 
        4 12025 2 2  57 ASP C    C  23.669  10.684   1.795 1.00 . B B . 208 ASP C    1 1 
        4 12026 2 2  57 ASP CA   C  23.741  10.892   3.306 1.00 . B B . 208 ASP CA   1 1 
        4 12027 2 2  57 ASP CB   C  24.671  12.063   3.639 1.00 . B B . 208 ASP CB   1 1 
        4 12028 2 2  57 ASP CG   C  24.282  12.770   4.919 1.00 . B B . 208 ASP CG   1 1 
        4 12029 2 2  57 ASP H    H  23.485   9.218   4.580 1.00 . B B . 208 ASP H    1 1 
        4 12030 2 2  57 ASP HA   H  22.748  11.139   3.653 1.00 . B B . 208 ASP HA   1 1 
        4 12031 2 2  57 ASP HB2  H  25.681  11.693   3.749 1.00 . B B . 208 ASP HB2  1 1 
        4 12032 2 2  57 ASP HB3  H  24.640  12.778   2.830 1.00 . B B . 208 ASP HB3  1 1 
        4 12033 2 2  57 ASP N    N  24.142   9.659   4.004 1.00 . B B . 208 ASP N    1 1 
        4 12034 2 2  57 ASP O    O  22.637  10.945   1.175 1.00 . B B . 208 ASP O    1 1 
        4 12035 2 2  57 ASP OD1  O  24.347  12.144   5.998 1.00 . B B . 208 ASP OD1  1 1 
        4 12036 2 2  57 ASP OD2  O  23.916  13.964   4.854 1.00 . B B . 208 ASP OD2  1 1 
        4 12037 2 2  58 ASN C    C  24.094   8.599  -0.531 1.00 . B B . 209 ASN C    1 1 
        4 12038 2 2  58 ASN CA   C  24.810   9.915  -0.221 1.00 . B B . 209 ASN CA   1 1 
        4 12039 2 2  58 ASN CB   C  26.270   9.837  -0.674 1.00 . B B . 209 ASN CB   1 1 
        4 12040 2 2  58 ASN CG   C  26.452  10.158  -2.148 1.00 . B B . 209 ASN CG   1 1 
        4 12041 2 2  58 ASN H    H  25.541   9.999   1.764 1.00 . B B . 209 ASN H    1 1 
        4 12042 2 2  58 ASN HA   H  24.314  10.721  -0.742 1.00 . B B . 209 ASN HA   1 1 
        4 12043 2 2  58 ASN HB2  H  26.855  10.539  -0.100 1.00 . B B . 209 ASN HB2  1 1 
        4 12044 2 2  58 ASN HB3  H  26.641   8.837  -0.496 1.00 . B B . 209 ASN HB3  1 1 
        4 12045 2 2  58 ASN HD21 H  26.163   8.258  -2.643 1.00 . B B . 209 ASN HD21 1 1 
        4 12046 2 2  58 ASN HD22 H  26.468   9.343  -3.955 1.00 . B B . 209 ASN HD22 1 1 
        4 12047 2 2  58 ASN N    N  24.751  10.188   1.212 1.00 . B B . 209 ASN N    1 1 
        4 12048 2 2  58 ASN ND2  N  26.351   9.153  -3.001 1.00 . B B . 209 ASN ND2  1 1 
        4 12049 2 2  58 ASN O    O  24.593   7.759  -1.277 1.00 . B B . 209 ASN O    1 1 
        4 12050 2 2  58 ASN OD1  O  26.683  11.310  -2.512 1.00 . B B . 209 ASN OD1  1 1 
        4 12051 2 2  59 LYS C    C  20.916   7.506  -0.975 1.00 . B B . 210 LYS C    1 1 
        4 12052 2 2  59 LYS CA   C  22.134   7.217  -0.105 1.00 . B B . 210 LYS CA   1 1 
        4 12053 2 2  59 LYS CB   C  21.692   6.704   1.272 1.00 . B B . 210 LYS CB   1 1 
        4 12054 2 2  59 LYS CD   C  22.603   4.372   1.079 1.00 . B B . 210 LYS CD   1 1 
        4 12055 2 2  59 LYS CE   C  22.299   2.885   1.160 1.00 . B B . 210 LYS CE   1 1 
        4 12056 2 2  59 LYS CG   C  21.360   5.219   1.301 1.00 . B B . 210 LYS CG   1 1 
        4 12057 2 2  59 LYS H    H  22.558   9.164   0.605 1.00 . B B . 210 LYS H    1 1 
        4 12058 2 2  59 LYS HA   H  22.750   6.473  -0.587 1.00 . B B . 210 LYS HA   1 1 
        4 12059 2 2  59 LYS HB2  H  22.484   6.887   1.982 1.00 . B B . 210 LYS HB2  1 1 
        4 12060 2 2  59 LYS HB3  H  20.813   7.252   1.579 1.00 . B B . 210 LYS HB3  1 1 
        4 12061 2 2  59 LYS HD2  H  23.005   4.592   0.101 1.00 . B B . 210 LYS HD2  1 1 
        4 12062 2 2  59 LYS HD3  H  23.334   4.623   1.834 1.00 . B B . 210 LYS HD3  1 1 
        4 12063 2 2  59 LYS HE2  H  21.631   2.622   0.353 1.00 . B B . 210 LYS HE2  1 1 
        4 12064 2 2  59 LYS HE3  H  23.224   2.337   1.053 1.00 . B B . 210 LYS HE3  1 1 
        4 12065 2 2  59 LYS HG2  H  20.934   4.974   2.263 1.00 . B B . 210 LYS HG2  1 1 
        4 12066 2 2  59 LYS HG3  H  20.643   5.005   0.521 1.00 . B B . 210 LYS HG3  1 1 
        4 12067 2 2  59 LYS HZ1  H  21.814   1.499   2.647 1.00 . B B . 210 LYS HZ1  1 1 
        4 12068 2 2  59 LYS HZ2  H  20.641   2.697   2.410 1.00 . B B . 210 LYS HZ2  1 1 
        4 12069 2 2  59 LYS HZ3  H  22.077   3.073   3.232 1.00 . B B . 210 LYS HZ3  1 1 
        4 12070 2 2  59 LYS N    N  22.917   8.433   0.053 1.00 . B B . 210 LYS N    1 1 
        4 12071 2 2  59 LYS NZ   N  21.664   2.514   2.451 1.00 . B B . 210 LYS NZ   1 1 
        4 12072 2 2  59 LYS O    O  19.983   6.703  -1.059 1.00 . B B . 210 LYS O    1 1 
        4 12073 2 2  60 GLU C    C  19.440   8.174  -3.538 1.00 . B B . 211 GLU C    1 1 
        4 12074 2 2  60 GLU CA   C  19.826   9.145  -2.427 1.00 . B B . 211 GLU CA   1 1 
        4 12075 2 2  60 GLU CB   C  20.154  10.513  -3.022 1.00 . B B . 211 GLU CB   1 1 
        4 12076 2 2  60 GLU CD   C  20.692  12.935  -2.582 1.00 . B B . 211 GLU CD   1 1 
        4 12077 2 2  60 GLU CG   C  20.413  11.580  -1.972 1.00 . B B . 211 GLU CG   1 1 
        4 12078 2 2  60 GLU H    H  21.771   9.196  -1.602 1.00 . B B . 211 GLU H    1 1 
        4 12079 2 2  60 GLU HA   H  18.985   9.254  -1.760 1.00 . B B . 211 GLU HA   1 1 
        4 12080 2 2  60 GLU HB2  H  21.035  10.423  -3.640 1.00 . B B . 211 GLU HB2  1 1 
        4 12081 2 2  60 GLU HB3  H  19.324  10.836  -3.634 1.00 . B B . 211 GLU HB3  1 1 
        4 12082 2 2  60 GLU HG2  H  19.544  11.661  -1.336 1.00 . B B . 211 GLU HG2  1 1 
        4 12083 2 2  60 GLU HG3  H  21.267  11.284  -1.378 1.00 . B B . 211 GLU HG3  1 1 
        4 12084 2 2  60 GLU N    N  20.952   8.657  -1.640 1.00 . B B . 211 GLU N    1 1 
        4 12085 2 2  60 GLU O    O  18.269   8.073  -3.891 1.00 . B B . 211 GLU O    1 1 
        4 12086 2 2  60 GLU OE1  O  19.722  13.670  -2.879 1.00 . B B . 211 GLU OE1  1 1 
        4 12087 2 2  60 GLU OE2  O  21.878  13.267  -2.779 1.00 . B B . 211 GLU OE2  1 1 
        4 12088 2 2  61 TYR C    C  19.159   5.432  -4.656 1.00 . B B . 212 TYR C    1 1 
        4 12089 2 2  61 TYR CA   C  20.161   6.481  -5.132 1.00 . B B . 212 TYR CA   1 1 
        4 12090 2 2  61 TYR CB   C  21.467   5.807  -5.590 1.00 . B B . 212 TYR CB   1 1 
        4 12091 2 2  61 TYR CD1  C  23.110   5.637  -3.673 1.00 . B B . 212 TYR CD1  1 1 
        4 12092 2 2  61 TYR CD2  C  21.945   3.661  -4.327 1.00 . B B . 212 TYR CD2  1 1 
        4 12093 2 2  61 TYR CE1  C  23.766   4.926  -2.688 1.00 . B B . 212 TYR CE1  1 1 
        4 12094 2 2  61 TYR CE2  C  22.597   2.945  -3.341 1.00 . B B . 212 TYR CE2  1 1 
        4 12095 2 2  61 TYR CG   C  22.189   5.020  -4.510 1.00 . B B . 212 TYR CG   1 1 
        4 12096 2 2  61 TYR CZ   C  23.506   3.584  -2.528 1.00 . B B . 212 TYR CZ   1 1 
        4 12097 2 2  61 TYR H    H  21.341   7.596  -3.771 1.00 . B B . 212 TYR H    1 1 
        4 12098 2 2  61 TYR HA   H  19.731   7.010  -5.969 1.00 . B B . 212 TYR HA   1 1 
        4 12099 2 2  61 TYR HB2  H  21.246   5.126  -6.397 1.00 . B B . 212 TYR HB2  1 1 
        4 12100 2 2  61 TYR HB3  H  22.142   6.570  -5.949 1.00 . B B . 212 TYR HB3  1 1 
        4 12101 2 2  61 TYR HD1  H  23.312   6.691  -3.800 1.00 . B B . 212 TYR HD1  1 1 
        4 12102 2 2  61 TYR HD2  H  21.233   3.166  -4.968 1.00 . B B . 212 TYR HD2  1 1 
        4 12103 2 2  61 TYR HE1  H  24.479   5.423  -2.048 1.00 . B B . 212 TYR HE1  1 1 
        4 12104 2 2  61 TYR HE2  H  22.394   1.890  -3.210 1.00 . B B . 212 TYR HE2  1 1 
        4 12105 2 2  61 TYR HH   H  24.576   2.102  -1.947 1.00 . B B . 212 TYR HH   1 1 
        4 12106 2 2  61 TYR N    N  20.422   7.457  -4.078 1.00 . B B . 212 TYR N    1 1 
        4 12107 2 2  61 TYR O    O  18.237   5.058  -5.380 1.00 . B B . 212 TYR O    1 1 
        4 12108 2 2  61 TYR OH   O  24.156   2.875  -1.546 1.00 . B B . 212 TYR OH   1 1 
        4 12109 2 2  62 ALA C    C  17.112   4.564  -2.530 1.00 . B B . 213 ALA C    1 1 
        4 12110 2 2  62 ALA CA   C  18.471   3.975  -2.848 1.00 . B B . 213 ALA CA   1 1 
        4 12111 2 2  62 ALA CB   C  19.103   3.382  -1.602 1.00 . B B . 213 ALA CB   1 1 
        4 12112 2 2  62 ALA H    H  20.050   5.369  -2.873 1.00 . B B . 213 ALA H    1 1 
        4 12113 2 2  62 ALA HA   H  18.351   3.187  -3.576 1.00 . B B . 213 ALA HA   1 1 
        4 12114 2 2  62 ALA HB1  H  20.071   2.974  -1.849 1.00 . B B . 213 ALA HB1  1 1 
        4 12115 2 2  62 ALA HB2  H  18.469   2.597  -1.215 1.00 . B B . 213 ALA HB2  1 1 
        4 12116 2 2  62 ALA HB3  H  19.218   4.153  -0.854 1.00 . B B . 213 ALA HB3  1 1 
        4 12117 2 2  62 ALA N    N  19.331   4.989  -3.418 1.00 . B B . 213 ALA N    1 1 
        4 12118 2 2  62 ALA O    O  16.085   3.952  -2.806 1.00 . B B . 213 ALA O    1 1 
        4 12119 2 2  63 VAL C    C  15.063   6.683  -2.925 1.00 . B B . 214 VAL C    1 1 
        4 12120 2 2  63 VAL CA   C  15.882   6.469  -1.657 1.00 . B B . 214 VAL CA   1 1 
        4 12121 2 2  63 VAL CB   C  16.159   7.831  -0.980 1.00 . B B . 214 VAL CB   1 1 
        4 12122 2 2  63 VAL CG1  C  14.885   8.650  -0.862 1.00 . B B . 214 VAL CG1  1 1 
        4 12123 2 2  63 VAL CG2  C  16.779   7.632   0.391 1.00 . B B . 214 VAL CG2  1 1 
        4 12124 2 2  63 VAL H    H  17.976   6.187  -1.748 1.00 . B B . 214 VAL H    1 1 
        4 12125 2 2  63 VAL HA   H  15.313   5.858  -0.971 1.00 . B B . 214 VAL HA   1 1 
        4 12126 2 2  63 VAL HB   H  16.859   8.380  -1.592 1.00 . B B . 214 VAL HB   1 1 
        4 12127 2 2  63 VAL HG11 H  14.494   8.853  -1.847 1.00 . B B . 214 VAL HG11 1 1 
        4 12128 2 2  63 VAL HG12 H  15.103   9.582  -0.361 1.00 . B B . 214 VAL HG12 1 1 
        4 12129 2 2  63 VAL HG13 H  14.153   8.098  -0.291 1.00 . B B . 214 VAL HG13 1 1 
        4 12130 2 2  63 VAL HG21 H  17.717   7.105   0.292 1.00 . B B . 214 VAL HG21 1 1 
        4 12131 2 2  63 VAL HG22 H  16.106   7.058   1.011 1.00 . B B . 214 VAL HG22 1 1 
        4 12132 2 2  63 VAL HG23 H  16.952   8.596   0.848 1.00 . B B . 214 VAL HG23 1 1 
        4 12133 2 2  63 VAL N    N  17.118   5.764  -1.962 1.00 . B B . 214 VAL N    1 1 
        4 12134 2 2  63 VAL O    O  13.849   6.477  -2.932 1.00 . B B . 214 VAL O    1 1 
        4 12135 2 2  64 ASN C    C  14.438   5.998  -5.776 1.00 . B B . 215 ASN C    1 1 
        4 12136 2 2  64 ASN CA   C  15.075   7.289  -5.282 1.00 . B B . 215 ASN CA   1 1 
        4 12137 2 2  64 ASN CB   C  16.066   7.807  -6.327 1.00 . B B . 215 ASN CB   1 1 
        4 12138 2 2  64 ASN CG   C  15.389   8.160  -7.641 1.00 . B B . 215 ASN CG   1 1 
        4 12139 2 2  64 ASN H    H  16.706   7.230  -3.929 1.00 . B B . 215 ASN H    1 1 
        4 12140 2 2  64 ASN HA   H  14.299   8.026  -5.137 1.00 . B B . 215 ASN HA   1 1 
        4 12141 2 2  64 ASN HB2  H  16.551   8.693  -5.945 1.00 . B B . 215 ASN HB2  1 1 
        4 12142 2 2  64 ASN HB3  H  16.809   7.048  -6.517 1.00 . B B . 215 ASN HB3  1 1 
        4 12143 2 2  64 ASN HD21 H  15.698   6.323  -8.343 1.00 . B B . 215 ASN HD21 1 1 
        4 12144 2 2  64 ASN HD22 H  14.872   7.406  -9.407 1.00 . B B . 215 ASN HD22 1 1 
        4 12145 2 2  64 ASN N    N  15.736   7.075  -4.000 1.00 . B B . 215 ASN N    1 1 
        4 12146 2 2  64 ASN ND2  N  15.314   7.202  -8.557 1.00 . B B . 215 ASN ND2  1 1 
        4 12147 2 2  64 ASN O    O  13.296   5.999  -6.223 1.00 . B B . 215 ASN O    1 1 
        4 12148 2 2  64 ASN OD1  O  14.942   9.288  -7.834 1.00 . B B . 215 ASN OD1  1 1 
        4 12149 2 2  65 GLU C    C  13.499   3.159  -5.244 1.00 . B B . 216 GLU C    1 1 
        4 12150 2 2  65 GLU CA   C  14.674   3.598  -6.109 1.00 . B B . 216 GLU CA   1 1 
        4 12151 2 2  65 GLU CB   C  15.786   2.549  -6.069 1.00 . B B . 216 GLU CB   1 1 
        4 12152 2 2  65 GLU CD   C  16.382   2.680  -8.523 1.00 . B B . 216 GLU CD   1 1 
        4 12153 2 2  65 GLU CG   C  16.878   2.800  -7.096 1.00 . B B . 216 GLU CG   1 1 
        4 12154 2 2  65 GLU H    H  16.096   4.965  -5.332 1.00 . B B . 216 GLU H    1 1 
        4 12155 2 2  65 GLU HA   H  14.329   3.698  -7.127 1.00 . B B . 216 GLU HA   1 1 
        4 12156 2 2  65 GLU HB2  H  16.235   2.553  -5.087 1.00 . B B . 216 GLU HB2  1 1 
        4 12157 2 2  65 GLU HB3  H  15.358   1.577  -6.259 1.00 . B B . 216 GLU HB3  1 1 
        4 12158 2 2  65 GLU HG2  H  17.268   3.797  -6.952 1.00 . B B . 216 GLU HG2  1 1 
        4 12159 2 2  65 GLU HG3  H  17.670   2.081  -6.944 1.00 . B B . 216 GLU HG3  1 1 
        4 12160 2 2  65 GLU N    N  15.182   4.899  -5.686 1.00 . B B . 216 GLU N    1 1 
        4 12161 2 2  65 GLU O    O  12.545   2.563  -5.742 1.00 . B B . 216 GLU O    1 1 
        4 12162 2 2  65 GLU OE1  O  15.531   3.493  -8.940 1.00 . B B . 216 GLU OE1  1 1 
        4 12163 2 2  65 GLU OE2  O  16.843   1.768  -9.237 1.00 . B B . 216 GLU OE2  1 1 
        4 12164 2 2  66 VAL C    C  11.242   4.003  -3.420 1.00 . B B . 217 VAL C    1 1 
        4 12165 2 2  66 VAL CA   C  12.470   3.178  -3.040 1.00 . B B . 217 VAL CA   1 1 
        4 12166 2 2  66 VAL CB   C  12.858   3.466  -1.571 1.00 . B B . 217 VAL CB   1 1 
        4 12167 2 2  66 VAL CG1  C  11.652   3.346  -0.647 1.00 . B B . 217 VAL CG1  1 1 
        4 12168 2 2  66 VAL CG2  C  13.957   2.519  -1.118 1.00 . B B . 217 VAL CG2  1 1 
        4 12169 2 2  66 VAL H    H  14.395   3.866  -3.601 1.00 . B B . 217 VAL H    1 1 
        4 12170 2 2  66 VAL HA   H  12.226   2.128  -3.128 1.00 . B B . 217 VAL HA   1 1 
        4 12171 2 2  66 VAL HB   H  13.235   4.477  -1.507 1.00 . B B . 217 VAL HB   1 1 
        4 12172 2 2  66 VAL HG11 H  11.954   3.551   0.369 1.00 . B B . 217 VAL HG11 1 1 
        4 12173 2 2  66 VAL HG12 H  11.251   2.345  -0.708 1.00 . B B . 217 VAL HG12 1 1 
        4 12174 2 2  66 VAL HG13 H  10.894   4.055  -0.948 1.00 . B B . 217 VAL HG13 1 1 
        4 12175 2 2  66 VAL HG21 H  13.605   1.501  -1.188 1.00 . B B . 217 VAL HG21 1 1 
        4 12176 2 2  66 VAL HG22 H  14.224   2.738  -0.096 1.00 . B B . 217 VAL HG22 1 1 
        4 12177 2 2  66 VAL HG23 H  14.826   2.641  -1.752 1.00 . B B . 217 VAL HG23 1 1 
        4 12178 2 2  66 VAL N    N  13.572   3.455  -3.952 1.00 . B B . 217 VAL N    1 1 
        4 12179 2 2  66 VAL O    O  10.146   3.466  -3.575 1.00 . B B . 217 VAL O    1 1 
        4 12180 2 2  67 VAL C    C   9.765   5.832  -5.309 1.00 . B B . 218 VAL C    1 1 
        4 12181 2 2  67 VAL CA   C  10.364   6.213  -3.960 1.00 . B B . 218 VAL CA   1 1 
        4 12182 2 2  67 VAL CB   C  10.847   7.682  -3.985 1.00 . B B . 218 VAL CB   1 1 
        4 12183 2 2  67 VAL CG1  C   9.860   8.579  -4.716 1.00 . B B . 218 VAL CG1  1 1 
        4 12184 2 2  67 VAL CG2  C  11.045   8.181  -2.566 1.00 . B B . 218 VAL CG2  1 1 
        4 12185 2 2  67 VAL H    H  12.346   5.671  -3.449 1.00 . B B . 218 VAL H    1 1 
        4 12186 2 2  67 VAL HA   H   9.593   6.129  -3.208 1.00 . B B . 218 VAL HA   1 1 
        4 12187 2 2  67 VAL HB   H  11.797   7.725  -4.496 1.00 . B B . 218 VAL HB   1 1 
        4 12188 2 2  67 VAL HG11 H  10.230   9.595  -4.724 1.00 . B B . 218 VAL HG11 1 1 
        4 12189 2 2  67 VAL HG12 H   8.905   8.547  -4.211 1.00 . B B . 218 VAL HG12 1 1 
        4 12190 2 2  67 VAL HG13 H   9.742   8.230  -5.731 1.00 . B B . 218 VAL HG13 1 1 
        4 12191 2 2  67 VAL HG21 H  11.371   9.210  -2.588 1.00 . B B . 218 VAL HG21 1 1 
        4 12192 2 2  67 VAL HG22 H  11.790   7.575  -2.071 1.00 . B B . 218 VAL HG22 1 1 
        4 12193 2 2  67 VAL HG23 H  10.108   8.110  -2.032 1.00 . B B . 218 VAL HG23 1 1 
        4 12194 2 2  67 VAL N    N  11.442   5.306  -3.586 1.00 . B B . 218 VAL N    1 1 
        4 12195 2 2  67 VAL O    O   8.571   5.560  -5.402 1.00 . B B . 218 VAL O    1 1 
        4 12196 2 2  68 ALA C    C   9.489   4.072  -7.694 1.00 . B B . 219 ALA C    1 1 
        4 12197 2 2  68 ALA CA   C  10.133   5.452  -7.682 1.00 . B B . 219 ALA CA   1 1 
        4 12198 2 2  68 ALA CB   C  11.281   5.515  -8.679 1.00 . B B . 219 ALA CB   1 1 
        4 12199 2 2  68 ALA H    H  11.554   5.980  -6.199 1.00 . B B . 219 ALA H    1 1 
        4 12200 2 2  68 ALA HA   H   9.394   6.185  -7.972 1.00 . B B . 219 ALA HA   1 1 
        4 12201 2 2  68 ALA HB1  H  11.714   6.505  -8.670 1.00 . B B . 219 ALA HB1  1 1 
        4 12202 2 2  68 ALA HB2  H  10.912   5.293  -9.670 1.00 . B B . 219 ALA HB2  1 1 
        4 12203 2 2  68 ALA HB3  H  12.035   4.791  -8.405 1.00 . B B . 219 ALA HB3  1 1 
        4 12204 2 2  68 ALA N    N  10.598   5.789  -6.343 1.00 . B B . 219 ALA N    1 1 
        4 12205 2 2  68 ALA O    O   8.394   3.896  -8.227 1.00 . B B . 219 ALA O    1 1 
        4 12206 2 2  69 GLY C    C   8.323   1.629  -6.352 1.00 . B B . 220 GLY C    1 1 
        4 12207 2 2  69 GLY CA   C   9.674   1.751  -7.026 1.00 . B B . 220 GLY CA   1 1 
        4 12208 2 2  69 GLY H    H  11.007   3.337  -6.613 1.00 . B B . 220 GLY H    1 1 
        4 12209 2 2  69 GLY HA2  H   9.593   1.381  -8.039 1.00 . B B . 220 GLY HA2  1 1 
        4 12210 2 2  69 GLY HA3  H  10.387   1.141  -6.490 1.00 . B B . 220 GLY HA3  1 1 
        4 12211 2 2  69 GLY N    N  10.162   3.114  -7.063 1.00 . B B . 220 GLY N    1 1 
        4 12212 2 2  69 GLY O    O   7.389   1.091  -6.936 1.00 . B B . 220 GLY O    1 1 
        4 12213 2 2  70 ILE C    C   5.864   2.861  -5.134 1.00 . B B . 221 ILE C    1 1 
        4 12214 2 2  70 ILE CA   C   6.948   2.083  -4.393 1.00 . B B . 221 ILE CA   1 1 
        4 12215 2 2  70 ILE CB   C   7.093   2.629  -2.951 1.00 . B B . 221 ILE CB   1 1 
        4 12216 2 2  70 ILE CD1  C   8.180   2.160  -0.689 1.00 . B B . 221 ILE CD1  1 1 
        4 12217 2 2  70 ILE CG1  C   7.998   1.709  -2.125 1.00 . B B . 221 ILE CG1  1 1 
        4 12218 2 2  70 ILE CG2  C   5.729   2.771  -2.281 1.00 . B B . 221 ILE CG2  1 1 
        4 12219 2 2  70 ILE H    H   8.997   2.550  -4.703 1.00 . B B . 221 ILE H    1 1 
        4 12220 2 2  70 ILE HA   H   6.647   1.046  -4.332 1.00 . B B . 221 ILE HA   1 1 
        4 12221 2 2  70 ILE HB   H   7.543   3.609  -3.003 1.00 . B B . 221 ILE HB   1 1 
        4 12222 2 2  70 ILE HD11 H   8.848   1.480  -0.179 1.00 . B B . 221 ILE HD11 1 1 
        4 12223 2 2  70 ILE HD12 H   7.223   2.166  -0.190 1.00 . B B . 221 ILE HD12 1 1 
        4 12224 2 2  70 ILE HD13 H   8.600   3.155  -0.675 1.00 . B B . 221 ILE HD13 1 1 
        4 12225 2 2  70 ILE HG12 H   7.569   0.718  -2.107 1.00 . B B . 221 ILE HG12 1 1 
        4 12226 2 2  70 ILE HG13 H   8.975   1.668  -2.587 1.00 . B B . 221 ILE HG13 1 1 
        4 12227 2 2  70 ILE HG21 H   5.860   3.124  -1.269 1.00 . B B . 221 ILE HG21 1 1 
        4 12228 2 2  70 ILE HG22 H   5.231   1.813  -2.268 1.00 . B B . 221 ILE HG22 1 1 
        4 12229 2 2  70 ILE HG23 H   5.129   3.481  -2.834 1.00 . B B . 221 ILE HG23 1 1 
        4 12230 2 2  70 ILE N    N   8.211   2.133  -5.125 1.00 . B B . 221 ILE N    1 1 
        4 12231 2 2  70 ILE O    O   4.715   2.434  -5.179 1.00 . B B . 221 ILE O    1 1 
        4 12232 2 2  71 LYS C    C   4.617   4.000  -7.578 1.00 . B B . 222 LYS C    1 1 
        4 12233 2 2  71 LYS CA   C   5.312   4.811  -6.485 1.00 . B B . 222 LYS CA   1 1 
        4 12234 2 2  71 LYS CB   C   6.057   5.993  -7.109 1.00 . B B . 222 LYS CB   1 1 
        4 12235 2 2  71 LYS CD   C   4.255   7.725  -6.819 1.00 . B B . 222 LYS CD   1 1 
        4 12236 2 2  71 LYS CE   C   3.424   8.794  -7.508 1.00 . B B . 222 LYS CE   1 1 
        4 12237 2 2  71 LYS CG   C   5.159   7.003  -7.804 1.00 . B B . 222 LYS CG   1 1 
        4 12238 2 2  71 LYS H    H   7.188   4.257  -5.673 1.00 . B B . 222 LYS H    1 1 
        4 12239 2 2  71 LYS HA   H   4.568   5.185  -5.798 1.00 . B B . 222 LYS HA   1 1 
        4 12240 2 2  71 LYS HB2  H   6.604   6.507  -6.333 1.00 . B B . 222 LYS HB2  1 1 
        4 12241 2 2  71 LYS HB3  H   6.760   5.613  -7.836 1.00 . B B . 222 LYS HB3  1 1 
        4 12242 2 2  71 LYS HD2  H   3.591   7.008  -6.360 1.00 . B B . 222 LYS HD2  1 1 
        4 12243 2 2  71 LYS HD3  H   4.867   8.191  -6.059 1.00 . B B . 222 LYS HD3  1 1 
        4 12244 2 2  71 LYS HE2  H   2.868   8.338  -8.312 1.00 . B B . 222 LYS HE2  1 1 
        4 12245 2 2  71 LYS HE3  H   2.736   9.214  -6.789 1.00 . B B . 222 LYS HE3  1 1 
        4 12246 2 2  71 LYS HG2  H   5.777   7.731  -8.309 1.00 . B B . 222 LYS HG2  1 1 
        4 12247 2 2  71 LYS HG3  H   4.547   6.484  -8.527 1.00 . B B . 222 LYS HG3  1 1 
        4 12248 2 2  71 LYS HZ1  H   4.533  10.556  -7.301 1.00 . B B . 222 LYS HZ1  1 1 
        4 12249 2 2  71 LYS HZ2  H   3.749  10.403  -8.801 1.00 . B B . 222 LYS HZ2  1 1 
        4 12250 2 2  71 LYS HZ3  H   5.141   9.495  -8.479 1.00 . B B . 222 LYS HZ3  1 1 
        4 12251 2 2  71 LYS N    N   6.246   3.979  -5.735 1.00 . B B . 222 LYS N    1 1 
        4 12252 2 2  71 LYS NZ   N   4.268   9.886  -8.060 1.00 . B B . 222 LYS NZ   1 1 
        4 12253 2 2  71 LYS O    O   3.389   3.914  -7.621 1.00 . B B . 222 LYS O    1 1 
        4 12254 2 2  72 GLU C    C   4.320   1.281  -9.122 1.00 . B B . 223 GLU C    1 1 
        4 12255 2 2  72 GLU CA   C   4.876   2.635  -9.567 1.00 . B B . 223 GLU CA   1 1 
        4 12256 2 2  72 GLU CB   C   5.934   2.475 -10.663 1.00 . B B . 223 GLU CB   1 1 
        4 12257 2 2  72 GLU CD   C   8.337   1.970 -11.229 1.00 . B B . 223 GLU CD   1 1 
        4 12258 2 2  72 GLU CG   C   7.237   1.856 -10.192 1.00 . B B . 223 GLU CG   1 1 
        4 12259 2 2  72 GLU H    H   6.389   3.445  -8.323 1.00 . B B . 223 GLU H    1 1 
        4 12260 2 2  72 GLU HA   H   4.062   3.215  -9.969 1.00 . B B . 223 GLU HA   1 1 
        4 12261 2 2  72 GLU HB2  H   5.531   1.850 -11.445 1.00 . B B . 223 GLU HB2  1 1 
        4 12262 2 2  72 GLU HB3  H   6.155   3.448 -11.074 1.00 . B B . 223 GLU HB3  1 1 
        4 12263 2 2  72 GLU HG2  H   7.554   2.361  -9.294 1.00 . B B . 223 GLU HG2  1 1 
        4 12264 2 2  72 GLU HG3  H   7.067   0.812  -9.977 1.00 . B B . 223 GLU HG3  1 1 
        4 12265 2 2  72 GLU N    N   5.415   3.387  -8.443 1.00 . B B . 223 GLU N    1 1 
        4 12266 2 2  72 GLU O    O   3.324   0.808  -9.670 1.00 . B B . 223 GLU O    1 1 
        4 12267 2 2  72 GLU OE1  O   8.033   1.860 -12.437 1.00 . B B . 223 GLU OE1  1 1 
        4 12268 2 2  72 GLU OE2  O   9.509   2.178 -10.848 1.00 . B B . 223 GLU OE2  1 1 
        4 12269 2 2  73 TYR C    C   3.086  -0.399  -6.925 1.00 . B B . 224 TYR C    1 1 
        4 12270 2 2  73 TYR CA   C   4.451  -0.594  -7.573 1.00 . B B . 224 TYR CA   1 1 
        4 12271 2 2  73 TYR CB   C   5.441  -1.176  -6.557 1.00 . B B . 224 TYR CB   1 1 
        4 12272 2 2  73 TYR CD1  C   4.983  -3.660  -6.731 1.00 . B B . 224 TYR CD1  1 1 
        4 12273 2 2  73 TYR CD2  C   4.637  -2.600  -4.625 1.00 . B B . 224 TYR CD2  1 1 
        4 12274 2 2  73 TYR CE1  C   4.596  -4.871  -6.186 1.00 . B B . 224 TYR CE1  1 1 
        4 12275 2 2  73 TYR CE2  C   4.248  -3.808  -4.076 1.00 . B B . 224 TYR CE2  1 1 
        4 12276 2 2  73 TYR CG   C   5.011  -2.503  -5.961 1.00 . B B . 224 TYR CG   1 1 
        4 12277 2 2  73 TYR CZ   C   4.231  -4.938  -4.858 1.00 . B B . 224 TYR CZ   1 1 
        4 12278 2 2  73 TYR H    H   5.753   1.079  -7.731 1.00 . B B . 224 TYR H    1 1 
        4 12279 2 2  73 TYR HA   H   4.348  -1.284  -8.397 1.00 . B B . 224 TYR HA   1 1 
        4 12280 2 2  73 TYR HB2  H   6.396  -1.324  -7.040 1.00 . B B . 224 TYR HB2  1 1 
        4 12281 2 2  73 TYR HB3  H   5.563  -0.473  -5.746 1.00 . B B . 224 TYR HB3  1 1 
        4 12282 2 2  73 TYR HD1  H   5.270  -3.607  -7.770 1.00 . B B . 224 TYR HD1  1 1 
        4 12283 2 2  73 TYR HD2  H   4.647  -1.712  -4.012 1.00 . B B . 224 TYR HD2  1 1 
        4 12284 2 2  73 TYR HE1  H   4.581  -5.759  -6.800 1.00 . B B . 224 TYR HE1  1 1 
        4 12285 2 2  73 TYR HE2  H   3.963  -3.860  -3.035 1.00 . B B . 224 TYR HE2  1 1 
        4 12286 2 2  73 TYR HH   H   2.984  -6.045  -3.896 1.00 . B B . 224 TYR HH   1 1 
        4 12287 2 2  73 TYR N    N   4.940   0.672  -8.113 1.00 . B B . 224 TYR N    1 1 
        4 12288 2 2  73 TYR O    O   2.208  -1.252  -7.032 1.00 . B B . 224 TYR O    1 1 
        4 12289 2 2  73 TYR OH   O   3.845  -6.140  -4.313 1.00 . B B . 224 TYR OH   1 1 
        4 12290 2 2  74 PHE C    C   0.599   1.330  -6.768 1.00 . B B . 225 PHE C    1 1 
        4 12291 2 2  74 PHE CA   C   1.620   1.064  -5.670 1.00 . B B . 225 PHE CA   1 1 
        4 12292 2 2  74 PHE CB   C   1.741   2.291  -4.760 1.00 . B B . 225 PHE CB   1 1 
        4 12293 2 2  74 PHE CD1  C  -0.183   2.134  -3.153 1.00 . B B . 225 PHE CD1  1 1 
        4 12294 2 2  74 PHE CD2  C  -0.196   3.891  -4.766 1.00 . B B . 225 PHE CD2  1 1 
        4 12295 2 2  74 PHE CE1  C  -1.390   2.584  -2.652 1.00 . B B . 225 PHE CE1  1 1 
        4 12296 2 2  74 PHE CE2  C  -1.401   4.343  -4.268 1.00 . B B . 225 PHE CE2  1 1 
        4 12297 2 2  74 PHE CG   C   0.427   2.781  -4.216 1.00 . B B . 225 PHE CG   1 1 
        4 12298 2 2  74 PHE CZ   C  -1.998   3.690  -3.210 1.00 . B B . 225 PHE CZ   1 1 
        4 12299 2 2  74 PHE H    H   3.659   1.358  -6.153 1.00 . B B . 225 PHE H    1 1 
        4 12300 2 2  74 PHE HA   H   1.296   0.218  -5.081 1.00 . B B . 225 PHE HA   1 1 
        4 12301 2 2  74 PHE HB2  H   2.374   2.044  -3.920 1.00 . B B . 225 PHE HB2  1 1 
        4 12302 2 2  74 PHE HB3  H   2.192   3.098  -5.316 1.00 . B B . 225 PHE HB3  1 1 
        4 12303 2 2  74 PHE HD1  H   0.292   1.269  -2.715 1.00 . B B . 225 PHE HD1  1 1 
        4 12304 2 2  74 PHE HD2  H   0.268   4.403  -5.597 1.00 . B B . 225 PHE HD2  1 1 
        4 12305 2 2  74 PHE HE1  H  -1.858   2.071  -1.824 1.00 . B B . 225 PHE HE1  1 1 
        4 12306 2 2  74 PHE HE2  H  -1.876   5.209  -4.706 1.00 . B B . 225 PHE HE2  1 1 
        4 12307 2 2  74 PHE HZ   H  -2.942   4.043  -2.819 1.00 . B B . 225 PHE HZ   1 1 
        4 12308 2 2  74 PHE N    N   2.906   0.731  -6.258 1.00 . B B . 225 PHE N    1 1 
        4 12309 2 2  74 PHE O    O  -0.525   0.844  -6.709 1.00 . B B . 225 PHE O    1 1 
        4 12310 2 2  75 ASN C    C  -0.344   1.307  -9.698 1.00 . B B . 226 ASN C    1 1 
        4 12311 2 2  75 ASN CA   C   0.113   2.501  -8.853 1.00 . B B . 226 ASN CA   1 1 
        4 12312 2 2  75 ASN CB   C   0.803   3.544  -9.742 1.00 . B B . 226 ASN CB   1 1 
        4 12313 2 2  75 ASN CG   C  -0.180   4.364 -10.563 1.00 . B B . 226 ASN CG   1 1 
        4 12314 2 2  75 ASN H    H   1.951   2.378  -7.803 1.00 . B B . 226 ASN H    1 1 
        4 12315 2 2  75 ASN HA   H  -0.754   2.953  -8.396 1.00 . B B . 226 ASN HA   1 1 
        4 12316 2 2  75 ASN HB2  H   1.370   4.219  -9.120 1.00 . B B . 226 ASN HB2  1 1 
        4 12317 2 2  75 ASN HB3  H   1.476   3.039 -10.421 1.00 . B B . 226 ASN HB3  1 1 
        4 12318 2 2  75 ASN HD21 H  -0.058   3.073 -12.068 1.00 . B B . 226 ASN HD21 1 1 
        4 12319 2 2  75 ASN HD22 H  -1.116   4.419 -12.312 1.00 . B B . 226 ASN HD22 1 1 
        4 12320 2 2  75 ASN N    N   1.013   2.083  -7.780 1.00 . B B . 226 ASN N    1 1 
        4 12321 2 2  75 ASN ND2  N  -0.480   3.906 -11.768 1.00 . B B . 226 ASN ND2  1 1 
        4 12322 2 2  75 ASN O    O  -1.416   1.340 -10.302 1.00 . B B . 226 ASN O    1 1 
        4 12323 2 2  75 ASN OD1  O  -0.656   5.413 -10.115 1.00 . B B . 226 ASN OD1  1 1 
        4 12324 2 2  76 VAL C    C  -0.675  -1.934  -9.648 1.00 . B B . 227 VAL C    1 1 
        4 12325 2 2  76 VAL CA   C   0.122  -0.943 -10.504 1.00 . B B . 227 VAL CA   1 1 
        4 12326 2 2  76 VAL CB   C   1.384  -1.639 -11.084 1.00 . B B . 227 VAL CB   1 1 
        4 12327 2 2  76 VAL CG1  C   2.226  -2.278  -9.990 1.00 . B B . 227 VAL CG1  1 1 
        4 12328 2 2  76 VAL CG2  C   1.002  -2.672 -12.137 1.00 . B B . 227 VAL CG2  1 1 
        4 12329 2 2  76 VAL H    H   1.325   0.289  -9.261 1.00 . B B . 227 VAL H    1 1 
        4 12330 2 2  76 VAL HA   H  -0.497  -0.632 -11.334 1.00 . B B . 227 VAL HA   1 1 
        4 12331 2 2  76 VAL HB   H   1.988  -0.883 -11.566 1.00 . B B . 227 VAL HB   1 1 
        4 12332 2 2  76 VAL HG11 H   2.579  -1.512  -9.312 1.00 . B B . 227 VAL HG11 1 1 
        4 12333 2 2  76 VAL HG12 H   3.070  -2.782 -10.433 1.00 . B B . 227 VAL HG12 1 1 
        4 12334 2 2  76 VAL HG13 H   1.625  -2.990  -9.445 1.00 . B B . 227 VAL HG13 1 1 
        4 12335 2 2  76 VAL HG21 H   1.895  -3.158 -12.502 1.00 . B B . 227 VAL HG21 1 1 
        4 12336 2 2  76 VAL HG22 H   0.497  -2.183 -12.957 1.00 . B B . 227 VAL HG22 1 1 
        4 12337 2 2  76 VAL HG23 H   0.347  -3.409 -11.698 1.00 . B B . 227 VAL HG23 1 1 
        4 12338 2 2  76 VAL N    N   0.469   0.254  -9.740 1.00 . B B . 227 VAL N    1 1 
        4 12339 2 2  76 VAL O    O  -1.476  -2.715 -10.168 1.00 . B B . 227 VAL O    1 1 
        4 12340 2 2  77 MET C    C  -2.497  -2.228  -6.999 1.00 . B B . 228 MET C    1 1 
        4 12341 2 2  77 MET CA   C  -1.150  -2.808  -7.421 1.00 . B B . 228 MET CA   1 1 
        4 12342 2 2  77 MET CB   C  -0.282  -3.085  -6.189 1.00 . B B . 228 MET CB   1 1 
        4 12343 2 2  77 MET CE   C  -1.083  -6.958  -4.903 1.00 . B B . 228 MET CE   1 1 
        4 12344 2 2  77 MET CG   C  -0.769  -4.248  -5.337 1.00 . B B . 228 MET CG   1 1 
        4 12345 2 2  77 MET H    H   0.165  -1.236  -7.970 1.00 . B B . 228 MET H    1 1 
        4 12346 2 2  77 MET HA   H  -1.320  -3.735  -7.949 1.00 . B B . 228 MET HA   1 1 
        4 12347 2 2  77 MET HB2  H   0.724  -3.305  -6.515 1.00 . B B . 228 MET HB2  1 1 
        4 12348 2 2  77 MET HB3  H  -0.264  -2.199  -5.572 1.00 . B B . 228 MET HB3  1 1 
        4 12349 2 2  77 MET HE1  H  -1.180  -7.956  -5.302 1.00 . B B . 228 MET HE1  1 1 
        4 12350 2 2  77 MET HE2  H  -1.991  -6.687  -4.387 1.00 . B B . 228 MET HE2  1 1 
        4 12351 2 2  77 MET HE3  H  -0.247  -6.929  -4.209 1.00 . B B . 228 MET HE3  1 1 
        4 12352 2 2  77 MET HG2  H  -0.117  -4.353  -4.482 1.00 . B B . 228 MET HG2  1 1 
        4 12353 2 2  77 MET HG3  H  -1.773  -4.038  -4.997 1.00 . B B . 228 MET HG3  1 1 
        4 12354 2 2  77 MET N    N  -0.466  -1.893  -8.333 1.00 . B B . 228 MET N    1 1 
        4 12355 2 2  77 MET O    O  -3.499  -2.942  -6.915 1.00 . B B . 228 MET O    1 1 
        4 12356 2 2  77 MET SD   S  -0.783  -5.806  -6.240 1.00 . B B . 228 MET SD   1 1 
        4 12357 2 2  78 LEU C    C  -4.601  -0.145  -7.655 1.00 . B B . 229 LEU C    1 1 
        4 12358 2 2  78 LEU CA   C  -3.758  -0.246  -6.398 1.00 . B B . 229 LEU CA   1 1 
        4 12359 2 2  78 LEU CB   C  -3.475   1.144  -5.801 1.00 . B B . 229 LEU CB   1 1 
        4 12360 2 2  78 LEU CD1  C  -5.593   2.442  -6.286 1.00 . B B . 229 LEU CD1  1 1 
        4 12361 2 2  78 LEU CD2  C  -5.461   1.022  -4.239 1.00 . B B . 229 LEU CD2  1 1 
        4 12362 2 2  78 LEU CG   C  -4.675   1.904  -5.201 1.00 . B B . 229 LEU CG   1 1 
        4 12363 2 2  78 LEU H    H  -1.683  -0.412  -6.765 1.00 . B B . 229 LEU H    1 1 
        4 12364 2 2  78 LEU HA   H  -4.283  -0.848  -5.672 1.00 . B B . 229 LEU HA   1 1 
        4 12365 2 2  78 LEU HB2  H  -2.735   1.027  -5.024 1.00 . B B . 229 LEU HB2  1 1 
        4 12366 2 2  78 LEU HB3  H  -3.049   1.759  -6.581 1.00 . B B . 229 LEU HB3  1 1 
        4 12367 2 2  78 LEU HD11 H  -5.980   1.622  -6.871 1.00 . B B . 229 LEU HD11 1 1 
        4 12368 2 2  78 LEU HD12 H  -5.039   3.112  -6.928 1.00 . B B . 229 LEU HD12 1 1 
        4 12369 2 2  78 LEU HD13 H  -6.414   2.978  -5.831 1.00 . B B . 229 LEU HD13 1 1 
        4 12370 2 2  78 LEU HD21 H  -4.821   0.709  -3.430 1.00 . B B . 229 LEU HD21 1 1 
        4 12371 2 2  78 LEU HD22 H  -5.831   0.153  -4.765 1.00 . B B . 229 LEU HD22 1 1 
        4 12372 2 2  78 LEU HD23 H  -6.294   1.581  -3.842 1.00 . B B . 229 LEU HD23 1 1 
        4 12373 2 2  78 LEU HG   H  -4.303   2.750  -4.640 1.00 . B B . 229 LEU HG   1 1 
        4 12374 2 2  78 LEU N    N  -2.519  -0.928  -6.729 1.00 . B B . 229 LEU N    1 1 
        4 12375 2 2  78 LEU O    O  -4.274   0.591  -8.585 1.00 . B B . 229 LEU O    1 1 
        4 12376 2 2  79 GLY C    C  -6.906  -2.365  -9.177 1.00 . B B . 230 GLY C    1 1 
        4 12377 2 2  79 GLY CA   C  -6.500  -0.955  -8.853 1.00 . B B . 230 GLY CA   1 1 
        4 12378 2 2  79 GLY H    H  -5.910  -1.426  -6.890 1.00 . B B . 230 GLY H    1 1 
        4 12379 2 2  79 GLY HA2  H  -7.386  -0.361  -8.689 1.00 . B B . 230 GLY HA2  1 1 
        4 12380 2 2  79 GLY HA3  H  -5.952  -0.547  -9.689 1.00 . B B . 230 GLY HA3  1 1 
        4 12381 2 2  79 GLY N    N  -5.674  -0.900  -7.680 1.00 . B B . 230 GLY N    1 1 
        4 12382 2 2  79 GLY O    O  -7.914  -2.593  -9.840 1.00 . B B . 230 GLY O    1 1 
        4 12383 2 2  80 THR C    C  -6.913  -5.336  -7.561 1.00 . B B . 231 THR C    1 1 
        4 12384 2 2  80 THR CA   C  -6.464  -4.716  -8.881 1.00 . B B . 231 THR CA   1 1 
        4 12385 2 2  80 THR CB   C  -5.283  -5.518  -9.464 1.00 . B B . 231 THR CB   1 1 
        4 12386 2 2  80 THR CG2  C  -5.091  -5.211 -10.942 1.00 . B B . 231 THR CG2  1 1 
        4 12387 2 2  80 THR H    H  -5.284  -3.084  -8.251 1.00 . B B . 231 THR H    1 1 
        4 12388 2 2  80 THR HA   H  -7.283  -4.768  -9.583 1.00 . B B . 231 THR HA   1 1 
        4 12389 2 2  80 THR HB   H  -5.494  -6.573  -9.354 1.00 . B B . 231 THR HB   1 1 
        4 12390 2 2  80 THR HG1  H  -3.353  -5.719  -9.105 1.00 . B B . 231 THR HG1  1 1 
        4 12391 2 2  80 THR HG21 H  -4.266  -5.792 -11.327 1.00 . B B . 231 THR HG21 1 1 
        4 12392 2 2  80 THR HG22 H  -4.881  -4.160 -11.065 1.00 . B B . 231 THR HG22 1 1 
        4 12393 2 2  80 THR HG23 H  -5.991  -5.464 -11.482 1.00 . B B . 231 THR HG23 1 1 
        4 12394 2 2  80 THR N    N  -6.122  -3.321  -8.708 1.00 . B B . 231 THR N    1 1 
        4 12395 2 2  80 THR O    O  -8.104  -5.365  -7.255 1.00 . B B . 231 THR O    1 1 
        4 12396 2 2  80 THR OG1  O  -4.083  -5.203  -8.746 1.00 . B B . 231 THR OG1  1 1 
        4 12397 2 2  81 GLN C    C  -5.992  -5.747  -4.296 1.00 . B B . 232 GLN C    1 1 
        4 12398 2 2  81 GLN CA   C  -6.243  -6.560  -5.572 1.00 . B B . 232 GLN CA   1 1 
        4 12399 2 2  81 GLN CB   C  -5.377  -7.827  -5.609 1.00 . B B . 232 GLN CB   1 1 
        4 12400 2 2  81 GLN CD   C  -4.391  -8.845  -3.530 1.00 . B B . 232 GLN CD   1 1 
        4 12401 2 2  81 GLN CG   C  -5.588  -8.787  -4.452 1.00 . B B . 232 GLN CG   1 1 
        4 12402 2 2  81 GLN H    H  -5.017  -5.592  -7.001 1.00 . B B . 232 GLN H    1 1 
        4 12403 2 2  81 GLN HA   H  -7.283  -6.847  -5.603 1.00 . B B . 232 GLN HA   1 1 
        4 12404 2 2  81 GLN HB2  H  -5.588  -8.361  -6.525 1.00 . B B . 232 GLN HB2  1 1 
        4 12405 2 2  81 GLN HB3  H  -4.338  -7.532  -5.614 1.00 . B B . 232 GLN HB3  1 1 
        4 12406 2 2  81 GLN HE21 H  -4.792 -10.734  -3.079 1.00 . B B . 232 GLN HE21 1 1 
        4 12407 2 2  81 GLN HE22 H  -3.395 -10.055  -2.322 1.00 . B B . 232 GLN HE22 1 1 
        4 12408 2 2  81 GLN HG2  H  -6.447  -8.465  -3.884 1.00 . B B . 232 GLN HG2  1 1 
        4 12409 2 2  81 GLN HG3  H  -5.765  -9.775  -4.849 1.00 . B B . 232 GLN HG3  1 1 
        4 12410 2 2  81 GLN N    N  -5.955  -5.780  -6.768 1.00 . B B . 232 GLN N    1 1 
        4 12411 2 2  81 GLN NE2  N  -4.172  -9.992  -2.911 1.00 . B B . 232 GLN NE2  1 1 
        4 12412 2 2  81 GLN O    O  -6.226  -6.218  -3.184 1.00 . B B . 232 GLN O    1 1 
        4 12413 2 2  81 GLN OE1  O  -3.664  -7.871  -3.373 1.00 . B B . 232 GLN OE1  1 1 
        4 12414 2 2  82 LEU C    C  -6.341  -2.929  -2.707 1.00 . B B . 233 LEU C    1 1 
        4 12415 2 2  82 LEU CA   C  -5.154  -3.683  -3.321 1.00 . B B . 233 LEU CA   1 1 
        4 12416 2 2  82 LEU CB   C  -4.078  -2.683  -3.747 1.00 . B B . 233 LEU CB   1 1 
        4 12417 2 2  82 LEU CD1  C  -2.358  -3.167  -2.000 1.00 . B B . 233 LEU CD1  1 1 
        4 12418 2 2  82 LEU CD2  C  -2.426  -0.918  -3.078 1.00 . B B . 233 LEU CD2  1 1 
        4 12419 2 2  82 LEU CG   C  -3.251  -2.099  -2.602 1.00 . B B . 233 LEU CG   1 1 
        4 12420 2 2  82 LEU H    H  -5.489  -4.139  -5.366 1.00 . B B . 233 LEU H    1 1 
        4 12421 2 2  82 LEU HA   H  -4.739  -4.341  -2.572 1.00 . B B . 233 LEU HA   1 1 
        4 12422 2 2  82 LEU HB2  H  -3.407  -3.179  -4.433 1.00 . B B . 233 LEU HB2  1 1 
        4 12423 2 2  82 LEU HB3  H  -4.559  -1.868  -4.267 1.00 . B B . 233 LEU HB3  1 1 
        4 12424 2 2  82 LEU HD11 H  -1.676  -3.534  -2.754 1.00 . B B . 233 LEU HD11 1 1 
        4 12425 2 2  82 LEU HD12 H  -2.964  -3.983  -1.637 1.00 . B B . 233 LEU HD12 1 1 
        4 12426 2 2  82 LEU HD13 H  -1.794  -2.745  -1.181 1.00 . B B . 233 LEU HD13 1 1 
        4 12427 2 2  82 LEU HD21 H  -1.803  -0.565  -2.270 1.00 . B B . 233 LEU HD21 1 1 
        4 12428 2 2  82 LEU HD22 H  -3.084  -0.124  -3.397 1.00 . B B . 233 LEU HD22 1 1 
        4 12429 2 2  82 LEU HD23 H  -1.803  -1.224  -3.907 1.00 . B B . 233 LEU HD23 1 1 
        4 12430 2 2  82 LEU HG   H  -3.920  -1.751  -1.827 1.00 . B B . 233 LEU HG   1 1 
        4 12431 2 2  82 LEU N    N  -5.554  -4.507  -4.462 1.00 . B B . 233 LEU N    1 1 
        4 12432 2 2  82 LEU O    O  -6.153  -2.017  -1.901 1.00 . B B . 233 LEU O    1 1 
        4 12433 2 2  83 LEU C    C  -9.889  -3.602  -2.333 1.00 . B B . 234 LEU C    1 1 
        4 12434 2 2  83 LEU CA   C  -8.740  -2.623  -2.560 1.00 . B B . 234 LEU CA   1 1 
        4 12435 2 2  83 LEU CB   C  -9.176  -1.486  -3.498 1.00 . B B . 234 LEU CB   1 1 
        4 12436 2 2  83 LEU CD1  C -10.370  -0.713  -5.559 1.00 . B B . 234 LEU CD1  1 1 
        4 12437 2 2  83 LEU CD2  C  -8.504  -2.345  -5.771 1.00 . B B . 234 LEU CD2  1 1 
        4 12438 2 2  83 LEU CG   C  -9.662  -1.887  -4.898 1.00 . B B . 234 LEU CG   1 1 
        4 12439 2 2  83 LEU H    H  -7.666  -4.078  -3.669 1.00 . B B . 234 LEU H    1 1 
        4 12440 2 2  83 LEU HA   H  -8.472  -2.195  -1.604 1.00 . B B . 234 LEU HA   1 1 
        4 12441 2 2  83 LEU HB2  H  -9.973  -0.942  -3.014 1.00 . B B . 234 LEU HB2  1 1 
        4 12442 2 2  83 LEU HB3  H  -8.337  -0.816  -3.619 1.00 . B B . 234 LEU HB3  1 1 
        4 12443 2 2  83 LEU HD11 H -11.237  -0.440  -4.975 1.00 . B B . 234 LEU HD11 1 1 
        4 12444 2 2  83 LEU HD12 H -10.679  -0.993  -6.555 1.00 . B B . 234 LEU HD12 1 1 
        4 12445 2 2  83 LEU HD13 H  -9.695   0.130  -5.615 1.00 . B B . 234 LEU HD13 1 1 
        4 12446 2 2  83 LEU HD21 H  -7.786  -1.544  -5.867 1.00 . B B . 234 LEU HD21 1 1 
        4 12447 2 2  83 LEU HD22 H  -8.875  -2.617  -6.748 1.00 . B B . 234 LEU HD22 1 1 
        4 12448 2 2  83 LEU HD23 H  -8.027  -3.201  -5.317 1.00 . B B . 234 LEU HD23 1 1 
        4 12449 2 2  83 LEU HG   H -10.366  -2.702  -4.812 1.00 . B B . 234 LEU HG   1 1 
        4 12450 2 2  83 LEU N    N  -7.558  -3.310  -3.068 1.00 . B B . 234 LEU N    1 1 
        4 12451 2 2  83 LEU O    O  -9.912  -4.695  -2.900 1.00 . B B . 234 LEU O    1 1 
        4 12452 2 2  84 TYR C    C -12.985  -4.105  -2.263 1.00 . B B . 235 TYR C    1 1 
        4 12453 2 2  84 TYR CA   C -11.963  -4.055  -1.132 1.00 . B B . 235 TYR CA   1 1 
        4 12454 2 2  84 TYR CB   C -12.648  -3.529   0.135 1.00 . B B . 235 TYR CB   1 1 
        4 12455 2 2  84 TYR CD1  C -11.080  -2.058   1.451 1.00 . B B . 235 TYR CD1  1 1 
        4 12456 2 2  84 TYR CD2  C -11.481  -4.265   2.252 1.00 . B B . 235 TYR CD2  1 1 
        4 12457 2 2  84 TYR CE1  C -10.236  -1.819   2.514 1.00 . B B . 235 TYR CE1  1 1 
        4 12458 2 2  84 TYR CE2  C -10.640  -4.032   3.325 1.00 . B B . 235 TYR CE2  1 1 
        4 12459 2 2  84 TYR CG   C -11.715  -3.284   1.299 1.00 . B B . 235 TYR CG   1 1 
        4 12460 2 2  84 TYR CZ   C -10.018  -2.807   3.450 1.00 . B B . 235 TYR CZ   1 1 
        4 12461 2 2  84 TYR H    H -10.776  -2.302  -1.110 1.00 . B B . 235 TYR H    1 1 
        4 12462 2 2  84 TYR HA   H -11.587  -5.050  -0.946 1.00 . B B . 235 TYR HA   1 1 
        4 12463 2 2  84 TYR HB2  H -13.136  -2.594  -0.095 1.00 . B B . 235 TYR HB2  1 1 
        4 12464 2 2  84 TYR HB3  H -13.392  -4.247   0.451 1.00 . B B . 235 TYR HB3  1 1 
        4 12465 2 2  84 TYR HD1  H -11.251  -1.285   0.717 1.00 . B B . 235 TYR HD1  1 1 
        4 12466 2 2  84 TYR HD2  H -11.968  -5.223   2.150 1.00 . B B . 235 TYR HD2  1 1 
        4 12467 2 2  84 TYR HE1  H  -9.749  -0.859   2.613 1.00 . B B . 235 TYR HE1  1 1 
        4 12468 2 2  84 TYR HE2  H -10.471  -4.808   4.057 1.00 . B B . 235 TYR HE2  1 1 
        4 12469 2 2  84 TYR HH   H  -9.393  -1.696   4.896 1.00 . B B . 235 TYR HH   1 1 
        4 12470 2 2  84 TYR N    N -10.835  -3.202  -1.494 1.00 . B B . 235 TYR N    1 1 
        4 12471 2 2  84 TYR O    O -12.980  -3.253  -3.150 1.00 . B B . 235 TYR O    1 1 
        4 12472 2 2  84 TYR OH   O  -9.182  -2.567   4.514 1.00 . B B . 235 TYR OH   1 1 
        4 12473 2 2  85 LYS C    C -15.859  -4.004  -3.219 1.00 . B B . 236 LYS C    1 1 
        4 12474 2 2  85 LYS CA   C -14.934  -5.222  -3.218 1.00 . B B . 236 LYS CA   1 1 
        4 12475 2 2  85 LYS CB   C -15.758  -6.491  -2.979 1.00 . B B . 236 LYS CB   1 1 
        4 12476 2 2  85 LYS CD   C -17.624  -7.539  -1.642 1.00 . B B . 236 LYS CD   1 1 
        4 12477 2 2  85 LYS CE   C -18.653  -7.283  -2.734 1.00 . B B . 236 LYS CE   1 1 
        4 12478 2 2  85 LYS CG   C -16.522  -6.488  -1.661 1.00 . B B . 236 LYS CG   1 1 
        4 12479 2 2  85 LYS H    H -13.841  -5.737  -1.476 1.00 . B B . 236 LYS H    1 1 
        4 12480 2 2  85 LYS HA   H -14.452  -5.294  -4.180 1.00 . B B . 236 LYS HA   1 1 
        4 12481 2 2  85 LYS HB2  H -16.468  -6.599  -3.785 1.00 . B B . 236 LYS HB2  1 1 
        4 12482 2 2  85 LYS HB3  H -15.092  -7.341  -2.982 1.00 . B B . 236 LYS HB3  1 1 
        4 12483 2 2  85 LYS HD2  H -17.183  -8.512  -1.799 1.00 . B B . 236 LYS HD2  1 1 
        4 12484 2 2  85 LYS HD3  H -18.116  -7.515  -0.681 1.00 . B B . 236 LYS HD3  1 1 
        4 12485 2 2  85 LYS HE2  H -19.013  -6.270  -2.638 1.00 . B B . 236 LYS HE2  1 1 
        4 12486 2 2  85 LYS HE3  H -18.175  -7.402  -3.695 1.00 . B B . 236 LYS HE3  1 1 
        4 12487 2 2  85 LYS HG2  H -15.830  -6.694  -0.858 1.00 . B B . 236 LYS HG2  1 1 
        4 12488 2 2  85 LYS HG3  H -16.964  -5.513  -1.515 1.00 . B B . 236 LYS HG3  1 1 
        4 12489 2 2  85 LYS HZ1  H -20.407  -8.114  -3.501 1.00 . B B . 236 LYS HZ1  1 1 
        4 12490 2 2  85 LYS HZ2  H -20.386  -8.000  -1.808 1.00 . B B . 236 LYS HZ2  1 1 
        4 12491 2 2  85 LYS HZ3  H -19.474  -9.197  -2.590 1.00 . B B . 236 LYS HZ3  1 1 
        4 12492 2 2  85 LYS N    N -13.887  -5.084  -2.206 1.00 . B B . 236 LYS N    1 1 
        4 12493 2 2  85 LYS NZ   N -19.806  -8.213  -2.650 1.00 . B B . 236 LYS NZ   1 1 
        4 12494 2 2  85 LYS O    O -16.464  -3.668  -4.233 1.00 . B B . 236 LYS O    1 1 
        4 12495 2 2  86 PHE C    C -16.232  -0.968  -2.638 1.00 . B B . 237 PHE C    1 1 
        4 12496 2 2  86 PHE CA   C -16.819  -2.183  -1.921 1.00 . B B . 237 PHE CA   1 1 
        4 12497 2 2  86 PHE CB   C -17.025  -1.882  -0.431 1.00 . B B . 237 PHE CB   1 1 
        4 12498 2 2  86 PHE CD1  C -19.407  -1.117  -0.207 1.00 . B B . 237 PHE CD1  1 1 
        4 12499 2 2  86 PHE CD2  C -17.668   0.466   0.194 1.00 . B B . 237 PHE CD2  1 1 
        4 12500 2 2  86 PHE CE1  C -20.355  -0.149   0.063 1.00 . B B . 237 PHE CE1  1 1 
        4 12501 2 2  86 PHE CE2  C -18.613   1.439   0.465 1.00 . B B . 237 PHE CE2  1 1 
        4 12502 2 2  86 PHE CG   C -18.054  -0.822  -0.145 1.00 . B B . 237 PHE CG   1 1 
        4 12503 2 2  86 PHE CZ   C -19.959   1.130   0.398 1.00 . B B . 237 PHE CZ   1 1 
        4 12504 2 2  86 PHE H    H -15.419  -3.637  -1.311 1.00 . B B . 237 PHE H    1 1 
        4 12505 2 2  86 PHE HA   H -17.772  -2.424  -2.365 1.00 . B B . 237 PHE HA   1 1 
        4 12506 2 2  86 PHE HB2  H -17.338  -2.787   0.067 1.00 . B B . 237 PHE HB2  1 1 
        4 12507 2 2  86 PHE HB3  H -16.085  -1.557  -0.009 1.00 . B B . 237 PHE HB3  1 1 
        4 12508 2 2  86 PHE HD1  H -19.720  -2.117  -0.470 1.00 . B B . 237 PHE HD1  1 1 
        4 12509 2 2  86 PHE HD2  H -16.617   0.708   0.244 1.00 . B B . 237 PHE HD2  1 1 
        4 12510 2 2  86 PHE HE1  H -21.406  -0.392   0.011 1.00 . B B . 237 PHE HE1  1 1 
        4 12511 2 2  86 PHE HE2  H -18.301   2.439   0.726 1.00 . B B . 237 PHE HE2  1 1 
        4 12512 2 2  86 PHE HZ   H -20.698   1.887   0.611 1.00 . B B . 237 PHE HZ   1 1 
        4 12513 2 2  86 PHE N    N -15.949  -3.339  -2.074 1.00 . B B . 237 PHE N    1 1 
        4 12514 2 2  86 PHE O    O -16.963  -0.084  -3.076 1.00 . B B . 237 PHE O    1 1 
        4 12515 2 2  87 GLU C    C -14.033  -0.065  -4.903 1.00 . B B . 238 GLU C    1 1 
        4 12516 2 2  87 GLU CA   C -14.234   0.185  -3.405 1.00 . B B . 238 GLU CA   1 1 
        4 12517 2 2  87 GLU CB   C -12.892   0.437  -2.707 1.00 . B B . 238 GLU CB   1 1 
        4 12518 2 2  87 GLU CD   C -10.978   2.040  -2.310 1.00 . B B . 238 GLU CD   1 1 
        4 12519 2 2  87 GLU CG   C -12.189   1.710  -3.156 1.00 . B B . 238 GLU CG   1 1 
        4 12520 2 2  87 GLU H    H -14.385  -1.713  -2.481 1.00 . B B . 238 GLU H    1 1 
        4 12521 2 2  87 GLU HA   H -14.863   1.054  -3.279 1.00 . B B . 238 GLU HA   1 1 
        4 12522 2 2  87 GLU HB2  H -13.059   0.503  -1.641 1.00 . B B . 238 GLU HB2  1 1 
        4 12523 2 2  87 GLU HB3  H -12.235  -0.397  -2.907 1.00 . B B . 238 GLU HB3  1 1 
        4 12524 2 2  87 GLU HG2  H -11.870   1.584  -4.179 1.00 . B B . 238 GLU HG2  1 1 
        4 12525 2 2  87 GLU HG3  H -12.888   2.533  -3.095 1.00 . B B . 238 GLU HG3  1 1 
        4 12526 2 2  87 GLU N    N -14.914  -0.947  -2.786 1.00 . B B . 238 GLU N    1 1 
        4 12527 2 2  87 GLU O    O -13.658   0.839  -5.653 1.00 . B B . 238 GLU O    1 1 
        4 12528 2 2  87 GLU OE1  O  -9.898   1.464  -2.549 1.00 . B B . 238 GLU OE1  1 1 
        4 12529 2 2  87 GLU OE2  O -11.097   2.883  -1.400 1.00 . B B . 238 GLU OE2  1 1 
        4 12530 2 2  88 ARG C    C -14.978  -0.733  -7.667 1.00 . B B . 239 ARG C    1 1 
        4 12531 2 2  88 ARG CA   C -14.191  -1.674  -6.742 1.00 . B B . 239 ARG CA   1 1 
        4 12532 2 2  88 ARG CB   C -14.645  -3.125  -6.964 1.00 . B B . 239 ARG CB   1 1 
        4 12533 2 2  88 ARG CD   C -12.307  -4.037  -7.036 1.00 . B B . 239 ARG CD   1 1 
        4 12534 2 2  88 ARG CG   C -13.686  -4.165  -6.410 1.00 . B B . 239 ARG CG   1 1 
        4 12535 2 2  88 ARG CZ   C -11.353  -3.657  -9.279 1.00 . B B . 239 ARG CZ   1 1 
        4 12536 2 2  88 ARG H    H -14.596  -1.969  -4.681 1.00 . B B . 239 ARG H    1 1 
        4 12537 2 2  88 ARG HA   H -13.146  -1.603  -7.004 1.00 . B B . 239 ARG HA   1 1 
        4 12538 2 2  88 ARG HB2  H -15.604  -3.265  -6.486 1.00 . B B . 239 ARG HB2  1 1 
        4 12539 2 2  88 ARG HB3  H -14.752  -3.297  -8.027 1.00 . B B . 239 ARG HB3  1 1 
        4 12540 2 2  88 ARG HD2  H -11.850  -3.124  -6.685 1.00 . B B . 239 ARG HD2  1 1 
        4 12541 2 2  88 ARG HD3  H -11.706  -4.881  -6.728 1.00 . B B . 239 ARG HD3  1 1 
        4 12542 2 2  88 ARG HE   H -13.229  -4.247  -8.918 1.00 . B B . 239 ARG HE   1 1 
        4 12543 2 2  88 ARG HG2  H -13.599  -4.030  -5.342 1.00 . B B . 239 ARG HG2  1 1 
        4 12544 2 2  88 ARG HG3  H -14.077  -5.149  -6.619 1.00 . B B . 239 ARG HG3  1 1 
        4 12545 2 2  88 ARG HH11 H -10.052  -3.432  -7.748 1.00 . B B . 239 ARG HH11 1 1 
        4 12546 2 2  88 ARG HH12 H  -9.395  -3.116  -9.324 1.00 . B B . 239 ARG HH12 1 1 
        4 12547 2 2  88 ARG HH21 H -12.416  -3.827 -11.002 1.00 . B B . 239 ARG HH21 1 1 
        4 12548 2 2  88 ARG HH22 H -10.759  -3.337 -11.195 1.00 . B B . 239 ARG HH22 1 1 
        4 12549 2 2  88 ARG N    N -14.307  -1.296  -5.331 1.00 . B B . 239 ARG N    1 1 
        4 12550 2 2  88 ARG NE   N -12.371  -4.007  -8.499 1.00 . B B . 239 ARG NE   1 1 
        4 12551 2 2  88 ARG NH1  N -10.174  -3.378  -8.740 1.00 . B B . 239 ARG NH1  1 1 
        4 12552 2 2  88 ARG NH2  N -11.516  -3.603 -10.596 1.00 . B B . 239 ARG NH2  1 1 
        4 12553 2 2  88 ARG O    O -14.413  -0.212  -8.632 1.00 . B B . 239 ARG O    1 1 
        4 12554 2 2  89 PRO C    C -16.531   1.808  -8.333 1.00 . B B . 240 PRO C    1 1 
        4 12555 2 2  89 PRO CA   C -17.097   0.393  -8.243 1.00 . B B . 240 PRO CA   1 1 
        4 12556 2 2  89 PRO CB   C -18.459   0.410  -7.548 1.00 . B B . 240 PRO CB   1 1 
        4 12557 2 2  89 PRO CD   C -17.080  -1.075  -6.306 1.00 . B B . 240 PRO CD   1 1 
        4 12558 2 2  89 PRO CG   C -18.492  -0.843  -6.753 1.00 . B B . 240 PRO CG   1 1 
        4 12559 2 2  89 PRO HA   H -17.207  -0.007  -9.240 1.00 . B B . 240 PRO HA   1 1 
        4 12560 2 2  89 PRO HB2  H -18.531   1.284  -6.915 1.00 . B B . 240 PRO HB2  1 1 
        4 12561 2 2  89 PRO HB3  H -19.244   0.429  -8.289 1.00 . B B . 240 PRO HB3  1 1 
        4 12562 2 2  89 PRO HD2  H -16.889  -0.560  -5.375 1.00 . B B . 240 PRO HD2  1 1 
        4 12563 2 2  89 PRO HD3  H -16.883  -2.131  -6.203 1.00 . B B . 240 PRO HD3  1 1 
        4 12564 2 2  89 PRO HG2  H -19.139  -0.721  -5.898 1.00 . B B . 240 PRO HG2  1 1 
        4 12565 2 2  89 PRO HG3  H -18.828  -1.664  -7.368 1.00 . B B . 240 PRO HG3  1 1 
        4 12566 2 2  89 PRO N    N -16.284  -0.494  -7.404 1.00 . B B . 240 PRO N    1 1 
        4 12567 2 2  89 PRO O    O -16.627   2.451  -9.378 1.00 . B B . 240 PRO O    1 1 
        4 12568 2 2  90 GLN C    C -14.095   3.665  -8.079 1.00 . B B . 241 GLN C    1 1 
        4 12569 2 2  90 GLN CA   C -15.361   3.626  -7.231 1.00 . B B . 241 GLN CA   1 1 
        4 12570 2 2  90 GLN CB   C -15.068   4.088  -5.800 1.00 . B B . 241 GLN CB   1 1 
        4 12571 2 2  90 GLN CD   C -14.475   6.082  -4.355 1.00 . B B . 241 GLN CD   1 1 
        4 12572 2 2  90 GLN CG   C -14.379   5.444  -5.726 1.00 . B B . 241 GLN CG   1 1 
        4 12573 2 2  90 GLN H    H -15.911   1.744  -6.430 1.00 . B B . 241 GLN H    1 1 
        4 12574 2 2  90 GLN HA   H -16.084   4.300  -7.670 1.00 . B B . 241 GLN HA   1 1 
        4 12575 2 2  90 GLN HB2  H -15.999   4.152  -5.258 1.00 . B B . 241 GLN HB2  1 1 
        4 12576 2 2  90 GLN HB3  H -14.433   3.359  -5.320 1.00 . B B . 241 GLN HB3  1 1 
        4 12577 2 2  90 GLN HE21 H -12.825   5.148  -3.767 1.00 . B B . 241 GLN HE21 1 1 
        4 12578 2 2  90 GLN HE22 H -13.576   6.165  -2.588 1.00 . B B . 241 GLN HE22 1 1 
        4 12579 2 2  90 GLN HG2  H -13.335   5.315  -5.970 1.00 . B B . 241 GLN HG2  1 1 
        4 12580 2 2  90 GLN HG3  H -14.835   6.106  -6.448 1.00 . B B . 241 GLN HG3  1 1 
        4 12581 2 2  90 GLN N    N -15.947   2.292  -7.243 1.00 . B B . 241 GLN N    1 1 
        4 12582 2 2  90 GLN NE2  N -13.530   5.767  -3.484 1.00 . B B . 241 GLN NE2  1 1 
        4 12583 2 2  90 GLN O    O -13.835   4.651  -8.765 1.00 . B B . 241 GLN O    1 1 
        4 12584 2 2  90 GLN OE1  O -15.398   6.850  -4.080 1.00 . B B . 241 GLN OE1  1 1 
        4 12585 2 2  91 TYR C    C -12.540   2.618 -10.369 1.00 . B B . 242 TYR C    1 1 
        4 12586 2 2  91 TYR CA   C -12.144   2.473  -8.904 1.00 . B B . 242 TYR CA   1 1 
        4 12587 2 2  91 TYR CB   C -11.436   1.130  -8.685 1.00 . B B . 242 TYR CB   1 1 
        4 12588 2 2  91 TYR CD1  C  -9.105   1.619  -9.517 1.00 . B B . 242 TYR CD1  1 1 
        4 12589 2 2  91 TYR CD2  C -10.374  -0.043 -10.661 1.00 . B B . 242 TYR CD2  1 1 
        4 12590 2 2  91 TYR CE1  C  -8.053   1.418 -10.387 1.00 . B B . 242 TYR CE1  1 1 
        4 12591 2 2  91 TYR CE2  C  -9.322  -0.248 -11.535 1.00 . B B . 242 TYR CE2  1 1 
        4 12592 2 2  91 TYR CG   C -10.281   0.896  -9.636 1.00 . B B . 242 TYR CG   1 1 
        4 12593 2 2  91 TYR CZ   C  -8.165   0.486 -11.394 1.00 . B B . 242 TYR CZ   1 1 
        4 12594 2 2  91 TYR H    H -13.538   1.856  -7.423 1.00 . B B . 242 TYR H    1 1 
        4 12595 2 2  91 TYR HA   H -11.468   3.273  -8.647 1.00 . B B . 242 TYR HA   1 1 
        4 12596 2 2  91 TYR HB2  H -11.047   1.097  -7.677 1.00 . B B . 242 TYR HB2  1 1 
        4 12597 2 2  91 TYR HB3  H -12.148   0.329  -8.818 1.00 . B B . 242 TYR HB3  1 1 
        4 12598 2 2  91 TYR HD1  H  -9.018   2.351  -8.727 1.00 . B B . 242 TYR HD1  1 1 
        4 12599 2 2  91 TYR HD2  H -11.283  -0.616 -10.769 1.00 . B B . 242 TYR HD2  1 1 
        4 12600 2 2  91 TYR HE1  H  -7.146   1.994 -10.276 1.00 . B B . 242 TYR HE1  1 1 
        4 12601 2 2  91 TYR HE2  H  -9.413  -0.979 -12.325 1.00 . B B . 242 TYR HE2  1 1 
        4 12602 2 2  91 TYR HH   H  -6.284   0.308 -11.763 1.00 . B B . 242 TYR HH   1 1 
        4 12603 2 2  91 TYR N    N -13.320   2.585  -8.047 1.00 . B B . 242 TYR N    1 1 
        4 12604 2 2  91 TYR O    O -12.002   3.461 -11.091 1.00 . B B . 242 TYR O    1 1 
        4 12605 2 2  91 TYR OH   O  -7.113   0.286 -12.259 1.00 . B B . 242 TYR OH   1 1 
        4 12606 2 2  92 ALA C    C -14.563   3.220 -12.485 1.00 . B B . 243 ALA C    1 1 
        4 12607 2 2  92 ALA CA   C -13.987   1.845 -12.164 1.00 . B B . 243 ALA CA   1 1 
        4 12608 2 2  92 ALA CB   C -15.034   0.762 -12.383 1.00 . B B . 243 ALA CB   1 1 
        4 12609 2 2  92 ALA H    H -13.879   1.146 -10.166 1.00 . B B . 243 ALA H    1 1 
        4 12610 2 2  92 ALA HA   H -13.155   1.649 -12.824 1.00 . B B . 243 ALA HA   1 1 
        4 12611 2 2  92 ALA HB1  H -15.892   0.957 -11.757 1.00 . B B . 243 ALA HB1  1 1 
        4 12612 2 2  92 ALA HB2  H -14.616  -0.202 -12.129 1.00 . B B . 243 ALA HB2  1 1 
        4 12613 2 2  92 ALA HB3  H -15.337   0.760 -13.419 1.00 . B B . 243 ALA HB3  1 1 
        4 12614 2 2  92 ALA N    N -13.495   1.800 -10.794 1.00 . B B . 243 ALA N    1 1 
        4 12615 2 2  92 ALA O    O -14.380   3.741 -13.582 1.00 . B B . 243 ALA O    1 1 
        4 12616 2 2  93 GLU C    C -14.793   6.196 -11.879 1.00 . B B . 244 GLU C    1 1 
        4 12617 2 2  93 GLU CA   C -15.851   5.118 -11.644 1.00 . B B . 244 GLU CA   1 1 
        4 12618 2 2  93 GLU CB   C -16.663   5.427 -10.387 1.00 . B B . 244 GLU CB   1 1 
        4 12619 2 2  93 GLU CD   C -18.417   6.837  -9.286 1.00 . B B . 244 GLU CD   1 1 
        4 12620 2 2  93 GLU CG   C -17.480   6.703 -10.463 1.00 . B B . 244 GLU CG   1 1 
        4 12621 2 2  93 GLU H    H -15.321   3.334 -10.644 1.00 . B B . 244 GLU H    1 1 
        4 12622 2 2  93 GLU HA   H -16.514   5.086 -12.495 1.00 . B B . 244 GLU HA   1 1 
        4 12623 2 2  93 GLU HB2  H -17.341   4.607 -10.203 1.00 . B B . 244 GLU HB2  1 1 
        4 12624 2 2  93 GLU HB3  H -15.985   5.512  -9.549 1.00 . B B . 244 GLU HB3  1 1 
        4 12625 2 2  93 GLU HG2  H -16.810   7.551 -10.471 1.00 . B B . 244 GLU HG2  1 1 
        4 12626 2 2  93 GLU HG3  H -18.062   6.692 -11.372 1.00 . B B . 244 GLU HG3  1 1 
        4 12627 2 2  93 GLU N    N -15.236   3.805 -11.502 1.00 . B B . 244 GLU N    1 1 
        4 12628 2 2  93 GLU O    O -14.926   7.022 -12.783 1.00 . B B . 244 GLU O    1 1 
        4 12629 2 2  93 GLU OE1  O -19.463   6.150  -9.283 1.00 . B B . 244 GLU OE1  1 1 
        4 12630 2 2  93 GLU OE2  O -18.112   7.607  -8.357 1.00 . B B . 244 GLU OE2  1 1 
        4 12631 2 2  94 ILE C    C -12.033   7.069 -12.589 1.00 . B B . 245 ILE C    1 1 
        4 12632 2 2  94 ILE CA   C -12.646   7.127 -11.194 1.00 . B B . 245 ILE CA   1 1 
        4 12633 2 2  94 ILE CB   C -11.547   6.880 -10.131 1.00 . B B . 245 ILE CB   1 1 
        4 12634 2 2  94 ILE CD1  C -12.388   8.761  -8.633 1.00 . B B . 245 ILE CD1  1 1 
        4 12635 2 2  94 ILE CG1  C -12.054   7.287  -8.744 1.00 . B B . 245 ILE CG1  1 1 
        4 12636 2 2  94 ILE CG2  C -10.269   7.642 -10.475 1.00 . B B . 245 ILE CG2  1 1 
        4 12637 2 2  94 ILE H    H -13.705   5.494 -10.351 1.00 . B B . 245 ILE H    1 1 
        4 12638 2 2  94 ILE HA   H -13.052   8.116 -11.033 1.00 . B B . 245 ILE HA   1 1 
        4 12639 2 2  94 ILE HB   H -11.315   5.825 -10.125 1.00 . B B . 245 ILE HB   1 1 
        4 12640 2 2  94 ILE HD11 H -13.103   9.027  -9.398 1.00 . B B . 245 ILE HD11 1 1 
        4 12641 2 2  94 ILE HD12 H -11.487   9.344  -8.765 1.00 . B B . 245 ILE HD12 1 1 
        4 12642 2 2  94 ILE HD13 H -12.809   8.964  -7.659 1.00 . B B . 245 ILE HD13 1 1 
        4 12643 2 2  94 ILE HG12 H -12.950   6.727  -8.515 1.00 . B B . 245 ILE HG12 1 1 
        4 12644 2 2  94 ILE HG13 H -11.296   7.060  -8.007 1.00 . B B . 245 ILE HG13 1 1 
        4 12645 2 2  94 ILE HG21 H  -9.918   7.334 -11.449 1.00 . B B . 245 ILE HG21 1 1 
        4 12646 2 2  94 ILE HG22 H  -9.510   7.429  -9.735 1.00 . B B . 245 ILE HG22 1 1 
        4 12647 2 2  94 ILE HG23 H -10.474   8.702 -10.484 1.00 . B B . 245 ILE HG23 1 1 
        4 12648 2 2  94 ILE N    N -13.743   6.172 -11.064 1.00 . B B . 245 ILE N    1 1 
        4 12649 2 2  94 ILE O    O -11.875   8.098 -13.242 1.00 . B B . 245 ILE O    1 1 
        4 12650 2 2  95 LEU C    C -12.052   6.105 -15.480 1.00 . B B . 246 LEU C    1 1 
        4 12651 2 2  95 LEU CA   C -11.106   5.683 -14.363 1.00 . B B . 246 LEU CA   1 1 
        4 12652 2 2  95 LEU CB   C -10.697   4.224 -14.571 1.00 . B B . 246 LEU CB   1 1 
        4 12653 2 2  95 LEU CD1  C  -9.254   4.061 -12.513 1.00 . B B . 246 LEU CD1  1 1 
        4 12654 2 2  95 LEU CD2  C  -9.049   2.380 -14.343 1.00 . B B . 246 LEU CD2  1 1 
        4 12655 2 2  95 LEU CG   C  -9.328   3.830 -14.014 1.00 . B B . 246 LEU CG   1 1 
        4 12656 2 2  95 LEU H    H -11.892   5.077 -12.485 1.00 . B B . 246 LEU H    1 1 
        4 12657 2 2  95 LEU HA   H -10.222   6.301 -14.406 1.00 . B B . 246 LEU HA   1 1 
        4 12658 2 2  95 LEU HB2  H -11.443   3.598 -14.104 1.00 . B B . 246 LEU HB2  1 1 
        4 12659 2 2  95 LEU HB3  H -10.699   4.022 -15.632 1.00 . B B . 246 LEU HB3  1 1 
        4 12660 2 2  95 LEU HD11 H  -9.443   5.103 -12.301 1.00 . B B . 246 LEU HD11 1 1 
        4 12661 2 2  95 LEU HD12 H  -8.272   3.793 -12.154 1.00 . B B . 246 LEU HD12 1 1 
        4 12662 2 2  95 LEU HD13 H  -9.997   3.453 -12.018 1.00 . B B . 246 LEU HD13 1 1 
        4 12663 2 2  95 LEU HD21 H  -8.113   2.083 -13.897 1.00 . B B . 246 LEU HD21 1 1 
        4 12664 2 2  95 LEU HD22 H  -8.996   2.261 -15.415 1.00 . B B . 246 LEU HD22 1 1 
        4 12665 2 2  95 LEU HD23 H  -9.850   1.768 -13.953 1.00 . B B . 246 LEU HD23 1 1 
        4 12666 2 2  95 LEU HG   H  -8.566   4.432 -14.485 1.00 . B B . 246 LEU HG   1 1 
        4 12667 2 2  95 LEU N    N -11.715   5.866 -13.047 1.00 . B B . 246 LEU N    1 1 
        4 12668 2 2  95 LEU O    O -11.674   6.865 -16.372 1.00 . B B . 246 LEU O    1 1 
        4 12669 2 2  96 ALA C    C -14.513   7.378 -16.633 1.00 . B B . 247 ALA C    1 1 
        4 12670 2 2  96 ALA CA   C -14.277   5.878 -16.451 1.00 . B B . 247 ALA CA   1 1 
        4 12671 2 2  96 ALA CB   C -15.585   5.187 -16.105 1.00 . B B . 247 ALA CB   1 1 
        4 12672 2 2  96 ALA H    H -13.506   4.989 -14.689 1.00 . B B . 247 ALA H    1 1 
        4 12673 2 2  96 ALA HA   H -13.921   5.467 -17.384 1.00 . B B . 247 ALA HA   1 1 
        4 12674 2 2  96 ALA HB1  H -15.973   5.593 -15.183 1.00 . B B . 247 ALA HB1  1 1 
        4 12675 2 2  96 ALA HB2  H -15.411   4.127 -15.986 1.00 . B B . 247 ALA HB2  1 1 
        4 12676 2 2  96 ALA HB3  H -16.299   5.346 -16.899 1.00 . B B . 247 ALA HB3  1 1 
        4 12677 2 2  96 ALA N    N -13.274   5.596 -15.428 1.00 . B B . 247 ALA N    1 1 
        4 12678 2 2  96 ALA O    O -14.697   7.850 -17.754 1.00 . B B . 247 ALA O    1 1 
        4 12679 2 2  97 ASP C    C -13.510  10.363 -15.750 1.00 . B B . 248 ASP C    1 1 
        4 12680 2 2  97 ASP CA   C -14.793   9.550 -15.594 1.00 . B B . 248 ASP CA   1 1 
        4 12681 2 2  97 ASP CB   C -15.544  10.001 -14.339 1.00 . B B . 248 ASP CB   1 1 
        4 12682 2 2  97 ASP CG   C -15.948  11.460 -14.401 1.00 . B B . 248 ASP CG   1 1 
        4 12683 2 2  97 ASP H    H -14.336   7.697 -14.667 1.00 . B B . 248 ASP H    1 1 
        4 12684 2 2  97 ASP HA   H -15.419   9.726 -16.455 1.00 . B B . 248 ASP HA   1 1 
        4 12685 2 2  97 ASP HB2  H -16.438   9.404 -14.228 1.00 . B B . 248 ASP HB2  1 1 
        4 12686 2 2  97 ASP HB3  H -14.911   9.857 -13.475 1.00 . B B . 248 ASP HB3  1 1 
        4 12687 2 2  97 ASP N    N -14.515   8.121 -15.534 1.00 . B B . 248 ASP N    1 1 
        4 12688 2 2  97 ASP O    O -13.487  11.377 -16.448 1.00 . B B . 248 ASP O    1 1 
        4 12689 2 2  97 ASP OD1  O -17.027  11.763 -14.952 1.00 . B B . 248 ASP OD1  1 1 
        4 12690 2 2  97 ASP OD2  O -15.197  12.314 -13.891 1.00 . B B . 248 ASP OD2  1 1 
        4 12691 2 2  98 HIS C    C -10.040   9.760 -15.641 1.00 . B B . 249 HIS C    1 1 
        4 12692 2 2  98 HIS CA   C -11.175  10.644 -15.138 1.00 . B B . 249 HIS CA   1 1 
        4 12693 2 2  98 HIS CB   C -10.805  11.186 -13.753 1.00 . B B . 249 HIS CB   1 1 
        4 12694 2 2  98 HIS CD2  C -12.563  12.439 -12.321 1.00 . B B . 249 HIS CD2  1 1 
        4 12695 2 2  98 HIS CE1  C -12.362  14.418 -13.233 1.00 . B B . 249 HIS CE1  1 1 
        4 12696 2 2  98 HIS CG   C -11.633  12.345 -13.298 1.00 . B B . 249 HIS CG   1 1 
        4 12697 2 2  98 HIS H    H -12.500   9.083 -14.589 1.00 . B B . 249 HIS H    1 1 
        4 12698 2 2  98 HIS HA   H -11.292  11.474 -15.817 1.00 . B B . 249 HIS HA   1 1 
        4 12699 2 2  98 HIS HB2  H -10.922  10.397 -13.026 1.00 . B B . 249 HIS HB2  1 1 
        4 12700 2 2  98 HIS HB3  H  -9.770  11.502 -13.766 1.00 . B B . 249 HIS HB3  1 1 
        4 12701 2 2  98 HIS HD1  H -10.940  13.853 -14.600 1.00 . B B . 249 HIS HD1  1 1 
        4 12702 2 2  98 HIS HD2  H -12.900  11.636 -11.677 1.00 . B B . 249 HIS HD2  1 1 
        4 12703 2 2  98 HIS HE1  H -12.500  15.467 -13.459 1.00 . B B . 249 HIS HE1  1 1 
        4 12704 2 2  98 HIS HE2  H -13.525  14.150 -11.567 1.00 . B B . 249 HIS HE2  1 1 
        4 12705 2 2  98 HIS N    N -12.442   9.922 -15.101 1.00 . B B . 249 HIS N    1 1 
        4 12706 2 2  98 HIS ND1  N -11.535  13.599 -13.852 1.00 . B B . 249 HIS ND1  1 1 
        4 12707 2 2  98 HIS NE2  N -13.000  13.741 -12.297 1.00 . B B . 249 HIS NE2  1 1 
        4 12708 2 2  98 HIS O    O  -9.408   9.046 -14.862 1.00 . B B . 249 HIS O    1 1 
        4 12709 2 2  99 PRO C    C  -7.307   9.783 -17.238 1.00 . B B . 250 PRO C    1 1 
        4 12710 2 2  99 PRO CA   C  -8.627   9.078 -17.533 1.00 . B B . 250 PRO CA   1 1 
        4 12711 2 2  99 PRO CB   C  -8.918   9.090 -19.042 1.00 . B B . 250 PRO CB   1 1 
        4 12712 2 2  99 PRO CD   C -10.538  10.494 -17.977 1.00 . B B . 250 PRO CD   1 1 
        4 12713 2 2  99 PRO CG   C -10.299   9.649 -19.190 1.00 . B B . 250 PRO CG   1 1 
        4 12714 2 2  99 PRO HA   H  -8.576   8.061 -17.176 1.00 . B B . 250 PRO HA   1 1 
        4 12715 2 2  99 PRO HB2  H  -8.189   9.711 -19.543 1.00 . B B . 250 PRO HB2  1 1 
        4 12716 2 2  99 PRO HB3  H  -8.859   8.082 -19.428 1.00 . B B . 250 PRO HB3  1 1 
        4 12717 2 2  99 PRO HD2  H -10.164  11.496 -18.132 1.00 . B B . 250 PRO HD2  1 1 
        4 12718 2 2  99 PRO HD3  H -11.588  10.513 -17.724 1.00 . B B . 250 PRO HD3  1 1 
        4 12719 2 2  99 PRO HG2  H -10.356  10.252 -20.084 1.00 . B B . 250 PRO HG2  1 1 
        4 12720 2 2  99 PRO HG3  H -11.018   8.844 -19.236 1.00 . B B . 250 PRO HG3  1 1 
        4 12721 2 2  99 PRO N    N  -9.763   9.793 -16.950 1.00 . B B . 250 PRO N    1 1 
        4 12722 2 2  99 PRO O    O  -6.227   9.240 -17.467 1.00 . B B . 250 PRO O    1 1 
        4 12723 2 2 100 ASP C    C  -5.890  11.823 -14.959 1.00 . B B . 251 ASP C    1 1 
        4 12724 2 2 100 ASP CA   C  -6.245  11.827 -16.439 1.00 . B B . 251 ASP CA   1 1 
        4 12725 2 2 100 ASP CB   C  -6.509  13.267 -16.891 1.00 . B B . 251 ASP CB   1 1 
        4 12726 2 2 100 ASP CG   C  -6.520  13.426 -18.399 1.00 . B B . 251 ASP CG   1 1 
        4 12727 2 2 100 ASP H    H  -8.302  11.333 -16.486 1.00 . B B . 251 ASP H    1 1 
        4 12728 2 2 100 ASP HA   H  -5.413  11.429 -16.999 1.00 . B B . 251 ASP HA   1 1 
        4 12729 2 2 100 ASP HB2  H  -7.469  13.584 -16.512 1.00 . B B . 251 ASP HB2  1 1 
        4 12730 2 2 100 ASP HB3  H  -5.740  13.908 -16.487 1.00 . B B . 251 ASP HB3  1 1 
        4 12731 2 2 100 ASP N    N  -7.411  10.991 -16.704 1.00 . B B . 251 ASP N    1 1 
        4 12732 2 2 100 ASP O    O  -5.091  12.640 -14.503 1.00 . B B . 251 ASP O    1 1 
        4 12733 2 2 100 ASP OD1  O  -7.314  12.735 -19.073 1.00 . B B . 251 ASP OD1  1 1 
        4 12734 2 2 100 ASP OD2  O  -5.745  14.254 -18.917 1.00 . B B . 251 ASP OD2  1 1 
        4 12735 2 2 101 ALA C    C  -5.467   9.569 -12.413 1.00 . B B . 252 ALA C    1 1 
        4 12736 2 2 101 ALA CA   C  -6.236  10.833 -12.777 1.00 . B B . 252 ALA CA   1 1 
        4 12737 2 2 101 ALA CB   C  -7.550  10.893 -12.016 1.00 . B B . 252 ALA CB   1 1 
        4 12738 2 2 101 ALA H    H  -7.075  10.249 -14.629 1.00 . B B . 252 ALA H    1 1 
        4 12739 2 2 101 ALA HA   H  -5.646  11.694 -12.498 1.00 . B B . 252 ALA HA   1 1 
        4 12740 2 2 101 ALA HB1  H  -7.350  10.905 -10.954 1.00 . B B . 252 ALA HB1  1 1 
        4 12741 2 2 101 ALA HB2  H  -8.147  10.027 -12.259 1.00 . B B . 252 ALA HB2  1 1 
        4 12742 2 2 101 ALA HB3  H  -8.086  11.790 -12.291 1.00 . B B . 252 ALA HB3  1 1 
        4 12743 2 2 101 ALA N    N  -6.477  10.903 -14.210 1.00 . B B . 252 ALA N    1 1 
        4 12744 2 2 101 ALA O    O  -6.009   8.465 -12.468 1.00 . B B . 252 ALA O    1 1 
        4 12745 2 2 102 PRO C    C  -3.804   8.035 -10.281 1.00 . B B . 253 PRO C    1 1 
        4 12746 2 2 102 PRO CA   C  -3.342   8.596 -11.625 1.00 . B B . 253 PRO CA   1 1 
        4 12747 2 2 102 PRO CB   C  -1.942   9.213 -11.496 1.00 . B B . 253 PRO CB   1 1 
        4 12748 2 2 102 PRO CD   C  -3.437  10.979 -12.078 1.00 . B B . 253 PRO CD   1 1 
        4 12749 2 2 102 PRO CG   C  -2.016  10.520 -12.212 1.00 . B B . 253 PRO CG   1 1 
        4 12750 2 2 102 PRO HA   H  -3.325   7.803 -12.359 1.00 . B B . 253 PRO HA   1 1 
        4 12751 2 2 102 PRO HB2  H  -1.703   9.350 -10.451 1.00 . B B . 253 PRO HB2  1 1 
        4 12752 2 2 102 PRO HB3  H  -1.213   8.558 -11.951 1.00 . B B . 253 PRO HB3  1 1 
        4 12753 2 2 102 PRO HD2  H  -3.576  11.524 -11.155 1.00 . B B . 253 PRO HD2  1 1 
        4 12754 2 2 102 PRO HD3  H  -3.721  11.586 -12.925 1.00 . B B . 253 PRO HD3  1 1 
        4 12755 2 2 102 PRO HG2  H  -1.348  11.232 -11.750 1.00 . B B . 253 PRO HG2  1 1 
        4 12756 2 2 102 PRO HG3  H  -1.762  10.385 -13.252 1.00 . B B . 253 PRO HG3  1 1 
        4 12757 2 2 102 PRO N    N  -4.181   9.715 -12.064 1.00 . B B . 253 PRO N    1 1 
        4 12758 2 2 102 PRO O    O  -4.278   8.778  -9.418 1.00 . B B . 253 PRO O    1 1 
        4 12759 2 2 103 MET C    C  -3.417   6.578  -7.648 1.00 . B B . 254 MET C    1 1 
        4 12760 2 2 103 MET CA   C  -4.130   6.062  -8.892 1.00 . B B . 254 MET CA   1 1 
        4 12761 2 2 103 MET CB   C  -3.956   4.548  -9.005 1.00 . B B . 254 MET CB   1 1 
        4 12762 2 2 103 MET CE   C  -6.829   5.789 -10.624 1.00 . B B . 254 MET CE   1 1 
        4 12763 2 2 103 MET CG   C  -4.849   3.896 -10.053 1.00 . B B . 254 MET CG   1 1 
        4 12764 2 2 103 MET H    H  -3.235   6.191 -10.813 1.00 . B B . 254 MET H    1 1 
        4 12765 2 2 103 MET HA   H  -5.182   6.279  -8.793 1.00 . B B . 254 MET HA   1 1 
        4 12766 2 2 103 MET HB2  H  -2.929   4.334  -9.260 1.00 . B B . 254 MET HB2  1 1 
        4 12767 2 2 103 MET HB3  H  -4.179   4.100  -8.047 1.00 . B B . 254 MET HB3  1 1 
        4 12768 2 2 103 MET HE1  H  -6.591   5.674 -11.671 1.00 . B B . 254 MET HE1  1 1 
        4 12769 2 2 103 MET HE2  H  -6.175   6.528 -10.183 1.00 . B B . 254 MET HE2  1 1 
        4 12770 2 2 103 MET HE3  H  -7.855   6.110 -10.521 1.00 . B B . 254 MET HE3  1 1 
        4 12771 2 2 103 MET HG2  H  -4.573   4.276 -11.026 1.00 . B B . 254 MET HG2  1 1 
        4 12772 2 2 103 MET HG3  H  -4.687   2.829 -10.028 1.00 . B B . 254 MET HG3  1 1 
        4 12773 2 2 103 MET N    N  -3.660   6.728 -10.103 1.00 . B B . 254 MET N    1 1 
        4 12774 2 2 103 MET O    O  -4.038   6.761  -6.603 1.00 . B B . 254 MET O    1 1 
        4 12775 2 2 103 MET SD   S  -6.607   4.217  -9.789 1.00 . B B . 254 MET SD   1 1 
        4 12776 2 2 104 SER C    C  -1.593   8.818  -6.402 1.00 . B B . 255 SER C    1 1 
        4 12777 2 2 104 SER CA   C  -1.346   7.323  -6.635 1.00 . B B . 255 SER CA   1 1 
        4 12778 2 2 104 SER CB   C   0.144   7.052  -6.870 1.00 . B B . 255 SER CB   1 1 
        4 12779 2 2 104 SER H    H  -1.681   6.696  -8.630 1.00 . B B . 255 SER H    1 1 
        4 12780 2 2 104 SER HA   H  -1.666   6.780  -5.758 1.00 . B B . 255 SER HA   1 1 
        4 12781 2 2 104 SER HB2  H   0.287   6.000  -7.063 1.00 . B B . 255 SER HB2  1 1 
        4 12782 2 2 104 SER HB3  H   0.481   7.622  -7.724 1.00 . B B . 255 SER HB3  1 1 
        4 12783 2 2 104 SER HG   H   0.482   8.130  -5.269 1.00 . B B . 255 SER HG   1 1 
        4 12784 2 2 104 SER N    N  -2.124   6.839  -7.766 1.00 . B B . 255 SER N    1 1 
        4 12785 2 2 104 SER O    O  -1.050   9.409  -5.466 1.00 . B B . 255 SER O    1 1 
        4 12786 2 2 104 SER OG   O   0.921   7.414  -5.741 1.00 . B B . 255 SER OG   1 1 
        4 12787 2 2 105 GLN C    C  -4.093  10.990  -6.444 1.00 . B B . 256 GLN C    1 1 
        4 12788 2 2 105 GLN CA   C  -2.746  10.832  -7.137 1.00 . B B . 256 GLN CA   1 1 
        4 12789 2 2 105 GLN CB   C  -2.769  11.481  -8.530 1.00 . B B . 256 GLN CB   1 1 
        4 12790 2 2 105 GLN CD   C  -4.326  13.493  -8.357 1.00 . B B . 256 GLN CD   1 1 
        4 12791 2 2 105 GLN CG   C  -2.898  13.001  -8.526 1.00 . B B . 256 GLN CG   1 1 
        4 12792 2 2 105 GLN H    H  -2.805   8.899  -7.987 1.00 . B B . 256 GLN H    1 1 
        4 12793 2 2 105 GLN HA   H  -1.984  11.306  -6.537 1.00 . B B . 256 GLN HA   1 1 
        4 12794 2 2 105 GLN HB2  H  -1.855  11.226  -9.045 1.00 . B B . 256 GLN HB2  1 1 
        4 12795 2 2 105 GLN HB3  H  -3.602  11.074  -9.085 1.00 . B B . 256 GLN HB3  1 1 
        4 12796 2 2 105 GLN HE21 H  -3.682  15.108  -7.391 1.00 . B B . 256 GLN HE21 1 1 
        4 12797 2 2 105 GLN HE22 H  -5.396  14.977  -7.589 1.00 . B B . 256 GLN HE22 1 1 
        4 12798 2 2 105 GLN HG2  H  -2.306  13.396  -7.716 1.00 . B B . 256 GLN HG2  1 1 
        4 12799 2 2 105 GLN HG3  H  -2.517  13.379  -9.464 1.00 . B B . 256 GLN HG3  1 1 
        4 12800 2 2 105 GLN N    N  -2.412   9.421  -7.256 1.00 . B B . 256 GLN N    1 1 
        4 12801 2 2 105 GLN NE2  N  -4.485  14.641  -7.716 1.00 . B B . 256 GLN NE2  1 1 
        4 12802 2 2 105 GLN O    O  -4.264  11.852  -5.585 1.00 . B B . 256 GLN O    1 1 
        4 12803 2 2 105 GLN OE1  O  -5.272  12.845  -8.795 1.00 . B B . 256 GLN OE1  1 1 
        4 12804 2 2 106 VAL C    C  -6.480   9.406  -4.952 1.00 . B B . 257 VAL C    1 1 
        4 12805 2 2 106 VAL CA   C  -6.378  10.213  -6.249 1.00 . B B . 257 VAL CA   1 1 
        4 12806 2 2 106 VAL CB   C  -7.455   9.741  -7.254 1.00 . B B . 257 VAL CB   1 1 
        4 12807 2 2 106 VAL CG1  C  -7.602  10.732  -8.393 1.00 . B B . 257 VAL CG1  1 1 
        4 12808 2 2 106 VAL CG2  C  -7.129   8.364  -7.802 1.00 . B B . 257 VAL CG2  1 1 
        4 12809 2 2 106 VAL H    H  -4.845   9.473  -7.502 1.00 . B B . 257 VAL H    1 1 
        4 12810 2 2 106 VAL HA   H  -6.575  11.251  -6.018 1.00 . B B . 257 VAL HA   1 1 
        4 12811 2 2 106 VAL HB   H  -8.400   9.684  -6.736 1.00 . B B . 257 VAL HB   1 1 
        4 12812 2 2 106 VAL HG11 H  -8.381  10.395  -9.062 1.00 . B B . 257 VAL HG11 1 1 
        4 12813 2 2 106 VAL HG12 H  -6.667  10.801  -8.935 1.00 . B B . 257 VAL HG12 1 1 
        4 12814 2 2 106 VAL HG13 H  -7.860  11.703  -7.998 1.00 . B B . 257 VAL HG13 1 1 
        4 12815 2 2 106 VAL HG21 H  -7.896   8.065  -8.501 1.00 . B B . 257 VAL HG21 1 1 
        4 12816 2 2 106 VAL HG22 H  -7.088   7.656  -6.989 1.00 . B B . 257 VAL HG22 1 1 
        4 12817 2 2 106 VAL HG23 H  -6.173   8.392  -8.305 1.00 . B B . 257 VAL HG23 1 1 
        4 12818 2 2 106 VAL N    N  -5.043  10.147  -6.819 1.00 . B B . 257 VAL N    1 1 
        4 12819 2 2 106 VAL O    O  -7.147   9.819  -4.007 1.00 . B B . 257 VAL O    1 1 
        4 12820 2 2 107 TYR C    C  -4.718   7.847  -2.753 1.00 . B B . 258 TYR C    1 1 
        4 12821 2 2 107 TYR CA   C  -5.835   7.431  -3.702 1.00 . B B . 258 TYR CA   1 1 
        4 12822 2 2 107 TYR CB   C  -5.720   5.944  -4.056 1.00 . B B . 258 TYR CB   1 1 
        4 12823 2 2 107 TYR CD1  C  -7.023   5.504  -6.174 1.00 . B B . 258 TYR CD1  1 1 
        4 12824 2 2 107 TYR CD2  C  -7.964   4.781  -4.113 1.00 . B B . 258 TYR CD2  1 1 
        4 12825 2 2 107 TYR CE1  C  -8.121   5.013  -6.851 1.00 . B B . 258 TYR CE1  1 1 
        4 12826 2 2 107 TYR CE2  C  -9.066   4.286  -4.784 1.00 . B B . 258 TYR CE2  1 1 
        4 12827 2 2 107 TYR CG   C  -6.925   5.399  -4.795 1.00 . B B . 258 TYR CG   1 1 
        4 12828 2 2 107 TYR CZ   C  -9.139   4.406  -6.152 1.00 . B B . 258 TYR CZ   1 1 
        4 12829 2 2 107 TYR H    H  -5.264   7.982  -5.666 1.00 . B B . 258 TYR H    1 1 
        4 12830 2 2 107 TYR HA   H  -6.782   7.601  -3.212 1.00 . B B . 258 TYR HA   1 1 
        4 12831 2 2 107 TYR HB2  H  -4.852   5.795  -4.682 1.00 . B B . 258 TYR HB2  1 1 
        4 12832 2 2 107 TYR HB3  H  -5.601   5.373  -3.145 1.00 . B B . 258 TYR HB3  1 1 
        4 12833 2 2 107 TYR HD1  H  -6.223   5.978  -6.721 1.00 . B B . 258 TYR HD1  1 1 
        4 12834 2 2 107 TYR HD2  H  -7.906   4.692  -3.038 1.00 . B B . 258 TYR HD2  1 1 
        4 12835 2 2 107 TYR HE1  H  -8.177   5.106  -7.926 1.00 . B B . 258 TYR HE1  1 1 
        4 12836 2 2 107 TYR HE2  H  -9.863   3.806  -4.236 1.00 . B B . 258 TYR HE2  1 1 
        4 12837 2 2 107 TYR HH   H  -9.935   3.435  -7.600 1.00 . B B . 258 TYR HH   1 1 
        4 12838 2 2 107 TYR N    N  -5.805   8.262  -4.897 1.00 . B B . 258 TYR N    1 1 
        4 12839 2 2 107 TYR O    O  -3.547   7.551  -2.983 1.00 . B B . 258 TYR O    1 1 
        4 12840 2 2 107 TYR OH   O -10.231   3.919  -6.826 1.00 . B B . 258 TYR OH   1 1 
        4 12841 2 2 108 GLY C    C  -3.528   8.095   0.199 1.00 . B B . 259 GLY C    1 1 
        4 12842 2 2 108 GLY CA   C  -4.127   9.103  -0.767 1.00 . B B . 259 GLY CA   1 1 
        4 12843 2 2 108 GLY H    H  -6.053   8.714  -1.549 1.00 . B B . 259 GLY H    1 1 
        4 12844 2 2 108 GLY HA2  H  -3.323   9.545  -1.341 1.00 . B B . 259 GLY HA2  1 1 
        4 12845 2 2 108 GLY HA3  H  -4.610   9.884  -0.194 1.00 . B B . 259 GLY HA3  1 1 
        4 12846 2 2 108 GLY N    N  -5.099   8.547  -1.691 1.00 . B B . 259 GLY N    1 1 
        4 12847 2 2 108 GLY O    O  -3.715   6.882   0.055 1.00 . B B . 259 GLY O    1 1 
        4 12848 2 2 109 ALA C    C  -2.759   6.609   2.729 1.00 . B B . 260 ALA C    1 1 
        4 12849 2 2 109 ALA CA   C  -2.049   7.855   2.173 1.00 . B B . 260 ALA CA   1 1 
        4 12850 2 2 109 ALA CB   C  -1.586   8.753   3.315 1.00 . B B . 260 ALA CB   1 1 
        4 12851 2 2 109 ALA H    H  -2.880   9.610   1.327 1.00 . B B . 260 ALA H    1 1 
        4 12852 2 2 109 ALA HA   H  -1.163   7.526   1.651 1.00 . B B . 260 ALA HA   1 1 
        4 12853 2 2 109 ALA HB1  H  -0.904   8.205   3.949 1.00 . B B . 260 ALA HB1  1 1 
        4 12854 2 2 109 ALA HB2  H  -2.440   9.069   3.894 1.00 . B B . 260 ALA HB2  1 1 
        4 12855 2 2 109 ALA HB3  H  -1.084   9.621   2.911 1.00 . B B . 260 ALA HB3  1 1 
        4 12856 2 2 109 ALA N    N  -2.846   8.632   1.215 1.00 . B B . 260 ALA N    1 1 
        4 12857 2 2 109 ALA O    O  -2.152   5.541   2.764 1.00 . B B . 260 ALA O    1 1 
        4 12858 2 2 110 PRO C    C  -4.715   4.314   2.820 1.00 . B B . 261 PRO C    1 1 
        4 12859 2 2 110 PRO CA   C  -4.771   5.550   3.726 1.00 . B B . 261 PRO CA   1 1 
        4 12860 2 2 110 PRO CB   C  -6.220   6.054   3.851 1.00 . B B . 261 PRO CB   1 1 
        4 12861 2 2 110 PRO CD   C  -4.850   7.925   3.267 1.00 . B B . 261 PRO CD   1 1 
        4 12862 2 2 110 PRO CG   C  -6.248   7.390   3.184 1.00 . B B . 261 PRO CG   1 1 
        4 12863 2 2 110 PRO HA   H  -4.404   5.281   4.706 1.00 . B B . 261 PRO HA   1 1 
        4 12864 2 2 110 PRO HB2  H  -6.885   5.358   3.362 1.00 . B B . 261 PRO HB2  1 1 
        4 12865 2 2 110 PRO HB3  H  -6.484   6.133   4.895 1.00 . B B . 261 PRO HB3  1 1 
        4 12866 2 2 110 PRO HD2  H  -4.645   8.584   2.437 1.00 . B B . 261 PRO HD2  1 1 
        4 12867 2 2 110 PRO HD3  H  -4.693   8.434   4.206 1.00 . B B . 261 PRO HD3  1 1 
        4 12868 2 2 110 PRO HG2  H  -6.548   7.280   2.152 1.00 . B B . 261 PRO HG2  1 1 
        4 12869 2 2 110 PRO HG3  H  -6.930   8.046   3.705 1.00 . B B . 261 PRO HG3  1 1 
        4 12870 2 2 110 PRO N    N  -4.035   6.705   3.187 1.00 . B B . 261 PRO N    1 1 
        4 12871 2 2 110 PRO O    O  -4.797   3.184   3.297 1.00 . B B . 261 PRO O    1 1 
        4 12872 2 2 111 HIS C    C  -3.146   2.792   0.478 1.00 . B B . 262 HIS C    1 1 
        4 12873 2 2 111 HIS CA   C  -4.531   3.418   0.569 1.00 . B B . 262 HIS CA   1 1 
        4 12874 2 2 111 HIS CB   C  -5.019   3.867  -0.806 1.00 . B B . 262 HIS CB   1 1 
        4 12875 2 2 111 HIS CD2  C  -7.450   3.049  -1.119 1.00 . B B . 262 HIS CD2  1 1 
        4 12876 2 2 111 HIS CE1  C  -8.484   4.944  -0.740 1.00 . B B . 262 HIS CE1  1 1 
        4 12877 2 2 111 HIS CG   C  -6.506   3.985  -0.876 1.00 . B B . 262 HIS CG   1 1 
        4 12878 2 2 111 HIS H    H  -4.434   5.447   1.192 1.00 . B B . 262 HIS H    1 1 
        4 12879 2 2 111 HIS HA   H  -5.213   2.666   0.942 1.00 . B B . 262 HIS HA   1 1 
        4 12880 2 2 111 HIS HB2  H  -4.597   4.834  -1.035 1.00 . B B . 262 HIS HB2  1 1 
        4 12881 2 2 111 HIS HB3  H  -4.702   3.151  -1.549 1.00 . B B . 262 HIS HB3  1 1 
        4 12882 2 2 111 HIS HD1  H  -6.776   6.031  -0.449 1.00 . B B . 262 HIS HD1  1 1 
        4 12883 2 2 111 HIS HD2  H  -7.274   2.007  -1.358 1.00 . B B . 262 HIS HD2  1 1 
        4 12884 2 2 111 HIS HE1  H  -9.262   5.680  -0.611 1.00 . B B . 262 HIS HE1  1 1 
        4 12885 2 2 111 HIS HE2  H  -9.549   3.255  -1.251 1.00 . B B . 262 HIS HE2  1 1 
        4 12886 2 2 111 HIS N    N  -4.560   4.526   1.518 1.00 . B B . 262 HIS N    1 1 
        4 12887 2 2 111 HIS ND1  N  -7.185   5.164  -0.643 1.00 . B B . 262 HIS ND1  1 1 
        4 12888 2 2 111 HIS NE2  N  -8.667   3.671  -1.024 1.00 . B B . 262 HIS NE2  1 1 
        4 12889 2 2 111 HIS O    O  -3.014   1.621   0.131 1.00 . B B . 262 HIS O    1 1 
        4 12890 2 2 112 LEU C    C  -0.589   2.024   1.935 1.00 . B B . 263 LEU C    1 1 
        4 12891 2 2 112 LEU CA   C  -0.753   3.063   0.830 1.00 . B B . 263 LEU CA   1 1 
        4 12892 2 2 112 LEU CB   C   0.236   4.218   1.030 1.00 . B B . 263 LEU CB   1 1 
        4 12893 2 2 112 LEU CD1  C   2.103   3.268  -0.358 1.00 . B B . 263 LEU CD1  1 1 
        4 12894 2 2 112 LEU CD2  C   2.586   5.029   1.351 1.00 . B B . 263 LEU CD2  1 1 
        4 12895 2 2 112 LEU CG   C   1.717   3.830   1.003 1.00 . B B . 263 LEU CG   1 1 
        4 12896 2 2 112 LEU H    H  -2.291   4.493   1.089 1.00 . B B . 263 LEU H    1 1 
        4 12897 2 2 112 LEU HA   H  -0.562   2.594  -0.124 1.00 . B B . 263 LEU HA   1 1 
        4 12898 2 2 112 LEU HB2  H   0.063   4.946   0.252 1.00 . B B . 263 LEU HB2  1 1 
        4 12899 2 2 112 LEU HB3  H   0.026   4.681   1.983 1.00 . B B . 263 LEU HB3  1 1 
        4 12900 2 2 112 LEU HD11 H   3.148   2.995  -0.352 1.00 . B B . 263 LEU HD11 1 1 
        4 12901 2 2 112 LEU HD12 H   1.932   4.015  -1.118 1.00 . B B . 263 LEU HD12 1 1 
        4 12902 2 2 112 LEU HD13 H   1.504   2.395  -0.570 1.00 . B B . 263 LEU HD13 1 1 
        4 12903 2 2 112 LEU HD21 H   3.626   4.742   1.317 1.00 . B B . 263 LEU HD21 1 1 
        4 12904 2 2 112 LEU HD22 H   2.341   5.377   2.343 1.00 . B B . 263 LEU HD22 1 1 
        4 12905 2 2 112 LEU HD23 H   2.409   5.822   0.638 1.00 . B B . 263 LEU HD23 1 1 
        4 12906 2 2 112 LEU HG   H   1.895   3.062   1.742 1.00 . B B . 263 LEU HG   1 1 
        4 12907 2 2 112 LEU N    N  -2.124   3.563   0.822 1.00 . B B . 263 LEU N    1 1 
        4 12908 2 2 112 LEU O    O   0.268   1.145   1.862 1.00 . B B . 263 LEU O    1 1 
        4 12909 2 2 113 LEU C    C  -1.704  -0.232   3.594 1.00 . B B . 264 LEU C    1 1 
        4 12910 2 2 113 LEU CA   C  -1.445   1.201   4.071 1.00 . B B . 264 LEU CA   1 1 
        4 12911 2 2 113 LEU CB   C  -2.514   1.630   5.084 1.00 . B B . 264 LEU CB   1 1 
        4 12912 2 2 113 LEU CD1  C  -1.235   0.752   7.053 1.00 . B B . 264 LEU CD1  1 1 
        4 12913 2 2 113 LEU CD2  C  -3.647   1.366   7.298 1.00 . B B . 264 LEU CD2  1 1 
        4 12914 2 2 113 LEU CG   C  -2.589   0.796   6.364 1.00 . B B . 264 LEU CG   1 1 
        4 12915 2 2 113 LEU H    H  -2.070   2.881   2.955 1.00 . B B . 264 LEU H    1 1 
        4 12916 2 2 113 LEU HA   H  -0.476   1.241   4.546 1.00 . B B . 264 LEU HA   1 1 
        4 12917 2 2 113 LEU HB2  H  -2.321   2.655   5.360 1.00 . B B . 264 LEU HB2  1 1 
        4 12918 2 2 113 LEU HB3  H  -3.477   1.583   4.596 1.00 . B B . 264 LEU HB3  1 1 
        4 12919 2 2 113 LEU HD11 H  -0.937   1.753   7.328 1.00 . B B . 264 LEU HD11 1 1 
        4 12920 2 2 113 LEU HD12 H  -0.503   0.333   6.379 1.00 . B B . 264 LEU HD12 1 1 
        4 12921 2 2 113 LEU HD13 H  -1.301   0.138   7.940 1.00 . B B . 264 LEU HD13 1 1 
        4 12922 2 2 113 LEU HD21 H  -4.606   1.354   6.805 1.00 . B B . 264 LEU HD21 1 1 
        4 12923 2 2 113 LEU HD22 H  -3.388   2.382   7.558 1.00 . B B . 264 LEU HD22 1 1 
        4 12924 2 2 113 LEU HD23 H  -3.696   0.765   8.195 1.00 . B B . 264 LEU HD23 1 1 
        4 12925 2 2 113 LEU HG   H  -2.871  -0.216   6.113 1.00 . B B . 264 LEU HG   1 1 
        4 12926 2 2 113 LEU N    N  -1.436   2.135   2.952 1.00 . B B . 264 LEU N    1 1 
        4 12927 2 2 113 LEU O    O  -1.221  -1.191   4.190 1.00 . B B . 264 LEU O    1 1 
        4 12928 2 2 114 ARG C    C  -1.534  -2.298   1.276 1.00 . B B . 265 ARG C    1 1 
        4 12929 2 2 114 ARG CA   C  -2.765  -1.679   1.943 1.00 . B B . 265 ARG CA   1 1 
        4 12930 2 2 114 ARG CB   C  -3.894  -1.587   0.908 1.00 . B B . 265 ARG CB   1 1 
        4 12931 2 2 114 ARG CD   C  -5.564   0.023   1.937 1.00 . B B . 265 ARG CD   1 1 
        4 12932 2 2 114 ARG CG   C  -5.298  -1.403   1.474 1.00 . B B . 265 ARG CG   1 1 
        4 12933 2 2 114 ARG CZ   C  -7.651   0.937   2.915 1.00 . B B . 265 ARG CZ   1 1 
        4 12934 2 2 114 ARG H    H  -2.785   0.436   2.051 1.00 . B B . 265 ARG H    1 1 
        4 12935 2 2 114 ARG HA   H  -3.083  -2.317   2.755 1.00 . B B . 265 ARG HA   1 1 
        4 12936 2 2 114 ARG HB2  H  -3.689  -0.750   0.257 1.00 . B B . 265 ARG HB2  1 1 
        4 12937 2 2 114 ARG HB3  H  -3.887  -2.492   0.315 1.00 . B B . 265 ARG HB3  1 1 
        4 12938 2 2 114 ARG HD2  H  -5.188   0.138   2.942 1.00 . B B . 265 ARG HD2  1 1 
        4 12939 2 2 114 ARG HD3  H  -5.051   0.706   1.277 1.00 . B B . 265 ARG HD3  1 1 
        4 12940 2 2 114 ARG HE   H  -7.498   0.064   1.125 1.00 . B B . 265 ARG HE   1 1 
        4 12941 2 2 114 ARG HG2  H  -6.015  -1.655   0.707 1.00 . B B . 265 ARG HG2  1 1 
        4 12942 2 2 114 ARG HG3  H  -5.422  -2.072   2.313 1.00 . B B . 265 ARG HG3  1 1 
        4 12943 2 2 114 ARG HH11 H  -6.037   1.161   4.115 1.00 . B B . 265 ARG HH11 1 1 
        4 12944 2 2 114 ARG HH12 H  -7.533   1.761   4.760 1.00 . B B . 265 ARG HH12 1 1 
        4 12945 2 2 114 ARG HH21 H  -9.448   0.903   1.983 1.00 . B B . 265 ARG HH21 1 1 
        4 12946 2 2 114 ARG HH22 H  -9.454   1.593   3.578 1.00 . B B . 265 ARG HH22 1 1 
        4 12947 2 2 114 ARG N    N  -2.450  -0.367   2.501 1.00 . B B . 265 ARG N    1 1 
        4 12948 2 2 114 ARG NE   N  -6.995   0.332   1.923 1.00 . B B . 265 ARG NE   1 1 
        4 12949 2 2 114 ARG NH1  N  -7.017   1.319   4.015 1.00 . B B . 265 ARG NH1  1 1 
        4 12950 2 2 114 ARG NH2  N  -8.951   1.170   2.806 1.00 . B B . 265 ARG NH2  1 1 
        4 12951 2 2 114 ARG O    O  -1.398  -3.520   1.213 1.00 . B B . 265 ARG O    1 1 
        4 12952 2 2 115 LEU C    C   1.410  -2.819   0.730 1.00 . B B . 266 LEU C    1 1 
        4 12953 2 2 115 LEU CA   C   0.493  -1.860  -0.031 1.00 . B B . 266 LEU CA   1 1 
        4 12954 2 2 115 LEU CB   C   1.260  -0.609  -0.496 1.00 . B B . 266 LEU CB   1 1 
        4 12955 2 2 115 LEU CD1  C   3.547  -1.405  -1.217 1.00 . B B . 266 LEU CD1  1 1 
        4 12956 2 2 115 LEU CD2  C   1.593  -1.622  -2.768 1.00 . B B . 266 LEU CD2  1 1 
        4 12957 2 2 115 LEU CG   C   2.233  -0.785  -1.670 1.00 . B B . 266 LEU CG   1 1 
        4 12958 2 2 115 LEU H    H  -0.740  -0.488   1.004 1.00 . B B . 266 LEU H    1 1 
        4 12959 2 2 115 LEU HA   H   0.099  -2.370  -0.899 1.00 . B B . 266 LEU HA   1 1 
        4 12960 2 2 115 LEU HB2  H   0.534   0.139  -0.780 1.00 . B B . 266 LEU HB2  1 1 
        4 12961 2 2 115 LEU HB3  H   1.820  -0.231   0.347 1.00 . B B . 266 LEU HB3  1 1 
        4 12962 2 2 115 LEU HD11 H   4.015  -0.760  -0.486 1.00 . B B . 266 LEU HD11 1 1 
        4 12963 2 2 115 LEU HD12 H   4.200  -1.521  -2.067 1.00 . B B . 266 LEU HD12 1 1 
        4 12964 2 2 115 LEU HD13 H   3.354  -2.370  -0.774 1.00 . B B . 266 LEU HD13 1 1 
        4 12965 2 2 115 LEU HD21 H   1.331  -2.593  -2.375 1.00 . B B . 266 LEU HD21 1 1 
        4 12966 2 2 115 LEU HD22 H   2.288  -1.740  -3.586 1.00 . B B . 266 LEU HD22 1 1 
        4 12967 2 2 115 LEU HD23 H   0.701  -1.127  -3.124 1.00 . B B . 266 LEU HD23 1 1 
        4 12968 2 2 115 LEU HG   H   2.457   0.187  -2.085 1.00 . B B . 266 LEU HG   1 1 
        4 12969 2 2 115 LEU N    N  -0.641  -1.441   0.792 1.00 . B B . 266 LEU N    1 1 
        4 12970 2 2 115 LEU O    O   1.784  -3.878   0.217 1.00 . B B . 266 LEU O    1 1 
        4 12971 2 2 116 PHE C    C   2.078  -4.578   3.177 1.00 . B B . 267 PHE C    1 1 
        4 12972 2 2 116 PHE CA   C   2.683  -3.241   2.759 1.00 . B B . 267 PHE CA   1 1 
        4 12973 2 2 116 PHE CB   C   3.135  -2.440   3.980 1.00 . B B . 267 PHE CB   1 1 
        4 12974 2 2 116 PHE CD1  C   5.267  -1.256   3.407 1.00 . B B . 267 PHE CD1  1 1 
        4 12975 2 2 116 PHE CD2  C   3.241   0.000   3.406 1.00 . B B . 267 PHE CD2  1 1 
        4 12976 2 2 116 PHE CE1  C   5.970  -0.128   3.032 1.00 . B B . 267 PHE CE1  1 1 
        4 12977 2 2 116 PHE CE2  C   3.936   1.130   3.025 1.00 . B B . 267 PHE CE2  1 1 
        4 12978 2 2 116 PHE CG   C   3.897  -1.204   3.601 1.00 . B B . 267 PHE CG   1 1 
        4 12979 2 2 116 PHE CZ   C   5.303   1.064   2.838 1.00 . B B . 267 PHE CZ   1 1 
        4 12980 2 2 116 PHE H    H   1.354  -1.645   2.340 1.00 . B B . 267 PHE H    1 1 
        4 12981 2 2 116 PHE HA   H   3.546  -3.440   2.140 1.00 . B B . 267 PHE HA   1 1 
        4 12982 2 2 116 PHE HB2  H   2.268  -2.140   4.551 1.00 . B B . 267 PHE HB2  1 1 
        4 12983 2 2 116 PHE HB3  H   3.776  -3.056   4.594 1.00 . B B . 267 PHE HB3  1 1 
        4 12984 2 2 116 PHE HD1  H   5.790  -2.189   3.559 1.00 . B B . 267 PHE HD1  1 1 
        4 12985 2 2 116 PHE HD2  H   2.173   0.052   3.557 1.00 . B B . 267 PHE HD2  1 1 
        4 12986 2 2 116 PHE HE1  H   7.039  -0.180   2.887 1.00 . B B . 267 PHE HE1  1 1 
        4 12987 2 2 116 PHE HE2  H   3.413   2.063   2.875 1.00 . B B . 267 PHE HE2  1 1 
        4 12988 2 2 116 PHE HZ   H   5.850   1.944   2.536 1.00 . B B . 267 PHE HZ   1 1 
        4 12989 2 2 116 PHE N    N   1.745  -2.459   1.959 1.00 . B B . 267 PHE N    1 1 
        4 12990 2 2 116 PHE O    O   2.795  -5.558   3.381 1.00 . B B . 267 PHE O    1 1 
        4 12991 2 2 117 VAL C    C   0.200  -6.878   2.498 1.00 . B B . 268 VAL C    1 1 
        4 12992 2 2 117 VAL CA   C   0.040  -5.839   3.612 1.00 . B B . 268 VAL CA   1 1 
        4 12993 2 2 117 VAL CB   C  -1.465  -5.556   3.835 1.00 . B B . 268 VAL CB   1 1 
        4 12994 2 2 117 VAL CG1  C  -2.191  -6.792   4.340 1.00 . B B . 268 VAL CG1  1 1 
        4 12995 2 2 117 VAL CG2  C  -1.661  -4.394   4.799 1.00 . B B . 268 VAL CG2  1 1 
        4 12996 2 2 117 VAL H    H   0.246  -3.792   3.120 1.00 . B B . 268 VAL H    1 1 
        4 12997 2 2 117 VAL HA   H   0.455  -6.235   4.528 1.00 . B B . 268 VAL HA   1 1 
        4 12998 2 2 117 VAL HB   H  -1.901  -5.279   2.886 1.00 . B B . 268 VAL HB   1 1 
        4 12999 2 2 117 VAL HG11 H  -2.104  -7.582   3.609 1.00 . B B . 268 VAL HG11 1 1 
        4 13000 2 2 117 VAL HG12 H  -3.233  -6.559   4.496 1.00 . B B . 268 VAL HG12 1 1 
        4 13001 2 2 117 VAL HG13 H  -1.749  -7.113   5.271 1.00 . B B . 268 VAL HG13 1 1 
        4 13002 2 2 117 VAL HG21 H  -2.717  -4.214   4.935 1.00 . B B . 268 VAL HG21 1 1 
        4 13003 2 2 117 VAL HG22 H  -1.193  -3.509   4.394 1.00 . B B . 268 VAL HG22 1 1 
        4 13004 2 2 117 VAL HG23 H  -1.212  -4.636   5.751 1.00 . B B . 268 VAL HG23 1 1 
        4 13005 2 2 117 VAL N    N   0.757  -4.615   3.277 1.00 . B B . 268 VAL N    1 1 
        4 13006 2 2 117 VAL O    O   0.046  -8.082   2.715 1.00 . B B . 268 VAL O    1 1 
        4 13007 2 2 118 ARG C    C   2.057  -7.599  -0.202 1.00 . B B . 269 ARG C    1 1 
        4 13008 2 2 118 ARG CA   C   0.608  -7.277   0.138 1.00 . B B . 269 ARG CA   1 1 
        4 13009 2 2 118 ARG CB   C  -0.070  -6.632  -1.067 1.00 . B B . 269 ARG CB   1 1 
        4 13010 2 2 118 ARG CD   C  -2.385  -7.573  -0.694 1.00 . B B . 269 ARG CD   1 1 
        4 13011 2 2 118 ARG CG   C  -1.542  -6.318  -0.853 1.00 . B B . 269 ARG CG   1 1 
        4 13012 2 2 118 ARG CZ   C  -3.002  -9.071   1.160 1.00 . B B . 269 ARG CZ   1 1 
        4 13013 2 2 118 ARG H    H   0.656  -5.440   1.189 1.00 . B B . 269 ARG H    1 1 
        4 13014 2 2 118 ARG HA   H   0.095  -8.197   0.372 1.00 . B B . 269 ARG HA   1 1 
        4 13015 2 2 118 ARG HB2  H   0.443  -5.711  -1.299 1.00 . B B . 269 ARG HB2  1 1 
        4 13016 2 2 118 ARG HB3  H   0.014  -7.300  -1.911 1.00 . B B . 269 ARG HB3  1 1 
        4 13017 2 2 118 ARG HD2  H  -3.428  -7.293  -0.714 1.00 . B B . 269 ARG HD2  1 1 
        4 13018 2 2 118 ARG HD3  H  -2.180  -8.234  -1.524 1.00 . B B . 269 ARG HD3  1 1 
        4 13019 2 2 118 ARG HE   H  -1.230  -8.169   0.963 1.00 . B B . 269 ARG HE   1 1 
        4 13020 2 2 118 ARG HG2  H  -1.642  -5.719   0.039 1.00 . B B . 269 ARG HG2  1 1 
        4 13021 2 2 118 ARG HG3  H  -1.905  -5.758  -1.702 1.00 . B B . 269 ARG HG3  1 1 
        4 13022 2 2 118 ARG HH11 H  -4.461  -8.759  -0.210 1.00 . B B . 269 ARG HH11 1 1 
        4 13023 2 2 118 ARG HH12 H  -4.896  -9.800   1.113 1.00 . B B . 269 ARG HH12 1 1 
        4 13024 2 2 118 ARG HH21 H  -1.768  -9.569   2.689 1.00 . B B . 269 ARG HH21 1 1 
        4 13025 2 2 118 ARG HH22 H  -3.344 -10.297   2.741 1.00 . B B . 269 ARG HH22 1 1 
        4 13026 2 2 118 ARG N    N   0.500  -6.404   1.298 1.00 . B B . 269 ARG N    1 1 
        4 13027 2 2 118 ARG NE   N  -2.117  -8.286   0.556 1.00 . B B . 269 ARG NE   1 1 
        4 13028 2 2 118 ARG NH1  N  -4.214  -9.227   0.640 1.00 . B B . 269 ARG NH1  1 1 
        4 13029 2 2 118 ARG NH2  N  -2.679  -9.692   2.289 1.00 . B B . 269 ARG NH2  1 1 
        4 13030 2 2 118 ARG O    O   2.395  -8.757  -0.453 1.00 . B B . 269 ARG O    1 1 
        4 13031 2 2 119 ILE C    C   5.049  -7.797   0.090 1.00 . B B . 270 ILE C    1 1 
        4 13032 2 2 119 ILE CA   C   4.282  -6.705  -0.663 1.00 . B B . 270 ILE CA   1 1 
        4 13033 2 2 119 ILE CB   C   5.042  -5.356  -0.563 1.00 . B B . 270 ILE CB   1 1 
        4 13034 2 2 119 ILE CD1  C   7.220  -4.176  -1.170 1.00 . B B . 270 ILE CD1  1 1 
        4 13035 2 2 119 ILE CG1  C   6.448  -5.479  -1.165 1.00 . B B . 270 ILE CG1  1 1 
        4 13036 2 2 119 ILE CG2  C   5.119  -4.882   0.882 1.00 . B B . 270 ILE CG2  1 1 
        4 13037 2 2 119 ILE H    H   2.599  -5.706   0.154 1.00 . B B . 270 ILE H    1 1 
        4 13038 2 2 119 ILE HA   H   4.235  -6.981  -1.708 1.00 . B B . 270 ILE HA   1 1 
        4 13039 2 2 119 ILE HB   H   4.486  -4.619  -1.124 1.00 . B B . 270 ILE HB   1 1 
        4 13040 2 2 119 ILE HD11 H   8.186  -4.333  -1.628 1.00 . B B . 270 ILE HD11 1 1 
        4 13041 2 2 119 ILE HD12 H   7.353  -3.832  -0.156 1.00 . B B . 270 ILE HD12 1 1 
        4 13042 2 2 119 ILE HD13 H   6.671  -3.435  -1.732 1.00 . B B . 270 ILE HD13 1 1 
        4 13043 2 2 119 ILE HG12 H   7.015  -6.196  -0.592 1.00 . B B . 270 ILE HG12 1 1 
        4 13044 2 2 119 ILE HG13 H   6.367  -5.822  -2.186 1.00 . B B . 270 ILE HG13 1 1 
        4 13045 2 2 119 ILE HG21 H   5.671  -3.954   0.928 1.00 . B B . 270 ILE HG21 1 1 
        4 13046 2 2 119 ILE HG22 H   5.619  -5.629   1.480 1.00 . B B . 270 ILE HG22 1 1 
        4 13047 2 2 119 ILE HG23 H   4.120  -4.726   1.262 1.00 . B B . 270 ILE HG23 1 1 
        4 13048 2 2 119 ILE N    N   2.906  -6.575  -0.187 1.00 . B B . 270 ILE N    1 1 
        4 13049 2 2 119 ILE O    O   5.879  -8.491  -0.494 1.00 . B B . 270 ILE O    1 1 
        4 13050 2 2 120 GLY C    C   5.341 -10.359   1.609 1.00 . B B . 271 GLY C    1 1 
        4 13051 2 2 120 GLY CA   C   5.423  -8.956   2.187 1.00 . B B . 271 GLY CA   1 1 
        4 13052 2 2 120 GLY H    H   4.035  -7.410   1.770 1.00 . B B . 271 GLY H    1 1 
        4 13053 2 2 120 GLY HA2  H   6.463  -8.676   2.274 1.00 . B B . 271 GLY HA2  1 1 
        4 13054 2 2 120 GLY HA3  H   4.981  -8.959   3.172 1.00 . B B . 271 GLY HA3  1 1 
        4 13055 2 2 120 GLY N    N   4.738  -7.967   1.372 1.00 . B B . 271 GLY N    1 1 
        4 13056 2 2 120 GLY O    O   6.363 -11.001   1.373 1.00 . B B . 271 GLY O    1 1 
        4 13057 2 2 121 ALA C    C   4.250 -12.293  -0.621 1.00 . B B . 272 ALA C    1 1 
        4 13058 2 2 121 ALA CA   C   3.920 -12.183   0.863 1.00 . B B . 272 ALA CA   1 1 
        4 13059 2 2 121 ALA CB   C   2.497 -12.640   1.119 1.00 . B B . 272 ALA CB   1 1 
        4 13060 2 2 121 ALA H    H   3.349 -10.252   1.521 1.00 . B B . 272 ALA H    1 1 
        4 13061 2 2 121 ALA HA   H   4.582 -12.839   1.410 1.00 . B B . 272 ALA HA   1 1 
        4 13062 2 2 121 ALA HB1  H   2.389 -13.664   0.793 1.00 . B B . 272 ALA HB1  1 1 
        4 13063 2 2 121 ALA HB2  H   1.811 -12.010   0.571 1.00 . B B . 272 ALA HB2  1 1 
        4 13064 2 2 121 ALA HB3  H   2.284 -12.575   2.175 1.00 . B B . 272 ALA HB3  1 1 
        4 13065 2 2 121 ALA N    N   4.126 -10.829   1.365 1.00 . B B . 272 ALA N    1 1 
        4 13066 2 2 121 ALA O    O   4.471 -13.386  -1.135 1.00 . B B . 272 ALA O    1 1 
        4 13067 2 2 122 MET C    C   6.100 -11.199  -2.939 1.00 . B B . 273 MET C    1 1 
        4 13068 2 2 122 MET CA   C   4.591 -11.166  -2.733 1.00 . B B . 273 MET CA   1 1 
        4 13069 2 2 122 MET CB   C   3.951  -9.966  -3.431 1.00 . B B . 273 MET CB   1 1 
        4 13070 2 2 122 MET CE   C   2.189  -8.902  -5.891 1.00 . B B . 273 MET CE   1 1 
        4 13071 2 2 122 MET CG   C   2.434  -9.997  -3.368 1.00 . B B . 273 MET CG   1 1 
        4 13072 2 2 122 MET H    H   4.084 -10.316  -0.858 1.00 . B B . 273 MET H    1 1 
        4 13073 2 2 122 MET HA   H   4.174 -12.070  -3.152 1.00 . B B . 273 MET HA   1 1 
        4 13074 2 2 122 MET HB2  H   4.292  -9.054  -2.962 1.00 . B B . 273 MET HB2  1 1 
        4 13075 2 2 122 MET HB3  H   4.247  -9.964  -4.469 1.00 . B B . 273 MET HB3  1 1 
        4 13076 2 2 122 MET HE1  H   1.776  -9.840  -6.236 1.00 . B B . 273 MET HE1  1 1 
        4 13077 2 2 122 MET HE2  H   3.268  -8.948  -5.931 1.00 . B B . 273 MET HE2  1 1 
        4 13078 2 2 122 MET HE3  H   1.839  -8.101  -6.523 1.00 . B B . 273 MET HE3  1 1 
        4 13079 2 2 122 MET HG2  H   2.089 -10.909  -3.830 1.00 . B B . 273 MET HG2  1 1 
        4 13080 2 2 122 MET HG3  H   2.131  -9.986  -2.330 1.00 . B B . 273 MET HG3  1 1 
        4 13081 2 2 122 MET N    N   4.276 -11.164  -1.311 1.00 . B B . 273 MET N    1 1 
        4 13082 2 2 122 MET O    O   6.590 -11.659  -3.971 1.00 . B B . 273 MET O    1 1 
        4 13083 2 2 122 MET SD   S   1.666  -8.603  -4.206 1.00 . B B . 273 MET SD   1 1 
        4 13084 2 2 123 LEU C    C   8.672 -12.345  -1.749 1.00 . B B . 274 LEU C    1 1 
        4 13085 2 2 123 LEU CA   C   8.285 -10.878  -1.915 1.00 . B B . 274 LEU CA   1 1 
        4 13086 2 2 123 LEU CB   C   8.884 -10.050  -0.779 1.00 . B B . 274 LEU CB   1 1 
        4 13087 2 2 123 LEU CD1  C   9.271  -7.793   0.229 1.00 . B B . 274 LEU CD1  1 1 
        4 13088 2 2 123 LEU CD2  C  10.188  -8.320  -2.026 1.00 . B B . 274 LEU CD2  1 1 
        4 13089 2 2 123 LEU CG   C   9.035  -8.556  -1.062 1.00 . B B . 274 LEU CG   1 1 
        4 13090 2 2 123 LEU H    H   6.391 -10.274  -1.189 1.00 . B B . 274 LEU H    1 1 
        4 13091 2 2 123 LEU HA   H   8.668 -10.519  -2.858 1.00 . B B . 274 LEU HA   1 1 
        4 13092 2 2 123 LEU HB2  H   8.255 -10.166   0.092 1.00 . B B . 274 LEU HB2  1 1 
        4 13093 2 2 123 LEU HB3  H   9.861 -10.449  -0.550 1.00 . B B . 274 LEU HB3  1 1 
        4 13094 2 2 123 LEU HD11 H  10.185  -8.140   0.689 1.00 . B B . 274 LEU HD11 1 1 
        4 13095 2 2 123 LEU HD12 H   8.443  -7.963   0.904 1.00 . B B . 274 LEU HD12 1 1 
        4 13096 2 2 123 LEU HD13 H   9.352  -6.738   0.017 1.00 . B B . 274 LEU HD13 1 1 
        4 13097 2 2 123 LEU HD21 H   9.976  -8.805  -2.968 1.00 . B B . 274 LEU HD21 1 1 
        4 13098 2 2 123 LEU HD22 H  11.096  -8.728  -1.607 1.00 . B B . 274 LEU HD22 1 1 
        4 13099 2 2 123 LEU HD23 H  10.311  -7.259  -2.186 1.00 . B B . 274 LEU HD23 1 1 
        4 13100 2 2 123 LEU HG   H   8.130  -8.182  -1.517 1.00 . B B . 274 LEU HG   1 1 
        4 13101 2 2 123 LEU N    N   6.834 -10.739  -1.934 1.00 . B B . 274 LEU N    1 1 
        4 13102 2 2 123 LEU O    O   9.781 -12.747  -2.087 1.00 . B B . 274 LEU O    1 1 
        4 13103 2 2 124 ALA C    C   8.095 -15.321  -2.351 1.00 . B B . 275 ALA C    1 1 
        4 13104 2 2 124 ALA CA   C   7.954 -14.566  -1.028 1.00 . B B . 275 ALA CA   1 1 
        4 13105 2 2 124 ALA CB   C   6.819 -15.150  -0.196 1.00 . B B . 275 ALA CB   1 1 
        4 13106 2 2 124 ALA H    H   6.861 -12.755  -1.018 1.00 . B B . 275 ALA H    1 1 
        4 13107 2 2 124 ALA HA   H   8.870 -14.674  -0.465 1.00 . B B . 275 ALA HA   1 1 
        4 13108 2 2 124 ALA HB1  H   5.883 -15.029  -0.725 1.00 . B B . 275 ALA HB1  1 1 
        4 13109 2 2 124 ALA HB2  H   6.763 -14.635   0.752 1.00 . B B . 275 ALA HB2  1 1 
        4 13110 2 2 124 ALA HB3  H   7.002 -16.201  -0.024 1.00 . B B . 275 ALA HB3  1 1 
        4 13111 2 2 124 ALA N    N   7.731 -13.140  -1.250 1.00 . B B . 275 ALA N    1 1 
        4 13112 2 2 124 ALA O    O   8.579 -16.452  -2.384 1.00 . B B . 275 ALA O    1 1 
        4 13113 2 2 125 TYR C    C   9.071 -14.776  -5.440 1.00 . B B . 276 TYR C    1 1 
        4 13114 2 2 125 TYR CA   C   7.811 -15.299  -4.765 1.00 . B B . 276 TYR CA   1 1 
        4 13115 2 2 125 TYR CB   C   6.613 -14.974  -5.661 1.00 . B B . 276 TYR CB   1 1 
        4 13116 2 2 125 TYR CD1  C   4.799 -16.205  -4.385 1.00 . B B . 276 TYR CD1  1 1 
        4 13117 2 2 125 TYR CD2  C   4.449 -13.913  -4.944 1.00 . B B . 276 TYR CD2  1 1 
        4 13118 2 2 125 TYR CE1  C   3.557 -16.246  -3.778 1.00 . B B . 276 TYR CE1  1 1 
        4 13119 2 2 125 TYR CE2  C   3.212 -13.947  -4.338 1.00 . B B . 276 TYR CE2  1 1 
        4 13120 2 2 125 TYR CG   C   5.264 -15.036  -4.977 1.00 . B B . 276 TYR CG   1 1 
        4 13121 2 2 125 TYR CZ   C   2.769 -15.112  -3.758 1.00 . B B . 276 TYR CZ   1 1 
        4 13122 2 2 125 TYR H    H   7.260 -13.808  -3.361 1.00 . B B . 276 TYR H    1 1 
        4 13123 2 2 125 TYR HA   H   7.889 -16.368  -4.643 1.00 . B B . 276 TYR HA   1 1 
        4 13124 2 2 125 TYR HB2  H   6.733 -13.976  -6.054 1.00 . B B . 276 TYR HB2  1 1 
        4 13125 2 2 125 TYR HB3  H   6.596 -15.674  -6.485 1.00 . B B . 276 TYR HB3  1 1 
        4 13126 2 2 125 TYR HD1  H   5.422 -17.088  -4.402 1.00 . B B . 276 TYR HD1  1 1 
        4 13127 2 2 125 TYR HD2  H   4.798 -12.998  -5.399 1.00 . B B . 276 TYR HD2  1 1 
        4 13128 2 2 125 TYR HE1  H   3.208 -17.162  -3.321 1.00 . B B . 276 TYR HE1  1 1 
        4 13129 2 2 125 TYR HE2  H   2.595 -13.061  -4.322 1.00 . B B . 276 TYR HE2  1 1 
        4 13130 2 2 125 TYR HH   H   1.593 -15.607  -2.317 1.00 . B B . 276 TYR HH   1 1 
        4 13131 2 2 125 TYR N    N   7.671 -14.695  -3.443 1.00 . B B . 276 TYR N    1 1 
        4 13132 2 2 125 TYR O    O   9.485 -15.275  -6.487 1.00 . B B . 276 TYR O    1 1 
        4 13133 2 2 125 TYR OH   O   1.531 -15.142  -3.159 1.00 . B B . 276 TYR OH   1 1 
        4 13134 2 2 126 THR C    C  12.125 -13.431  -4.894 1.00 . B B . 277 THR C    1 1 
        4 13135 2 2 126 THR CA   C  10.755 -13.029  -5.454 1.00 . B B . 277 THR CA   1 1 
        4 13136 2 2 126 THR CB   C  10.525 -11.516  -5.257 1.00 . B B . 277 THR CB   1 1 
        4 13137 2 2 126 THR CG2  C  11.527 -10.698  -6.053 1.00 . B B . 277 THR CG2  1 1 
        4 13138 2 2 126 THR H    H   9.412 -13.541  -3.910 1.00 . B B . 277 THR H    1 1 
        4 13139 2 2 126 THR HA   H  10.734 -13.238  -6.514 1.00 . B B . 277 THR HA   1 1 
        4 13140 2 2 126 THR HB   H  10.638 -11.281  -4.208 1.00 . B B . 277 THR HB   1 1 
        4 13141 2 2 126 THR HG1  H   8.556 -11.514  -5.044 1.00 . B B . 277 THR HG1  1 1 
        4 13142 2 2 126 THR HG21 H  11.350  -9.646  -5.884 1.00 . B B . 277 THR HG21 1 1 
        4 13143 2 2 126 THR HG22 H  11.416 -10.915  -7.106 1.00 . B B . 277 THR HG22 1 1 
        4 13144 2 2 126 THR HG23 H  12.530 -10.948  -5.738 1.00 . B B . 277 THR HG23 1 1 
        4 13145 2 2 126 THR N    N   9.680 -13.775  -4.826 1.00 . B B . 277 THR N    1 1 
        4 13146 2 2 126 THR O    O  12.444 -13.152  -3.740 1.00 . B B . 277 THR O    1 1 
        4 13147 2 2 126 THR OG1  O   9.196 -11.172  -5.677 1.00 . B B . 277 THR OG1  1 1 
        4 13148 2 2 127 PRO C    C  15.271 -13.338  -5.335 1.00 . B B . 278 PRO C    1 1 
        4 13149 2 2 127 PRO CA   C  14.295 -14.513  -5.312 1.00 . B B . 278 PRO CA   1 1 
        4 13150 2 2 127 PRO CB   C  14.675 -15.560  -6.360 1.00 . B B . 278 PRO CB   1 1 
        4 13151 2 2 127 PRO CD   C  12.630 -14.522  -7.090 1.00 . B B . 278 PRO CD   1 1 
        4 13152 2 2 127 PRO CG   C  13.895 -15.184  -7.575 1.00 . B B . 278 PRO CG   1 1 
        4 13153 2 2 127 PRO HA   H  14.297 -14.963  -4.331 1.00 . B B . 278 PRO HA   1 1 
        4 13154 2 2 127 PRO HB2  H  15.738 -15.520  -6.546 1.00 . B B . 278 PRO HB2  1 1 
        4 13155 2 2 127 PRO HB3  H  14.401 -16.544  -6.007 1.00 . B B . 278 PRO HB3  1 1 
        4 13156 2 2 127 PRO HD2  H  12.395 -13.665  -7.703 1.00 . B B . 278 PRO HD2  1 1 
        4 13157 2 2 127 PRO HD3  H  11.811 -15.226  -7.097 1.00 . B B . 278 PRO HD3  1 1 
        4 13158 2 2 127 PRO HG2  H  14.469 -14.494  -8.177 1.00 . B B . 278 PRO HG2  1 1 
        4 13159 2 2 127 PRO HG3  H  13.658 -16.069  -8.148 1.00 . B B . 278 PRO HG3  1 1 
        4 13160 2 2 127 PRO N    N  12.949 -14.106  -5.712 1.00 . B B . 278 PRO N    1 1 
        4 13161 2 2 127 PRO O    O  15.692 -12.881  -6.399 1.00 . B B . 278 PRO O    1 1 
        4 13162 2 2 128 LEU C    C  17.743 -11.966  -3.298 1.00 . B B . 279 LEU C    1 1 
        4 13163 2 2 128 LEU CA   C  16.458 -11.662  -4.047 1.00 . B B . 279 LEU CA   1 1 
        4 13164 2 2 128 LEU CB   C  15.706 -10.550  -3.319 1.00 . B B . 279 LEU CB   1 1 
        4 13165 2 2 128 LEU CD1  C  13.789  -8.955  -3.210 1.00 . B B . 279 LEU CD1  1 1 
        4 13166 2 2 128 LEU CD2  C  14.856  -9.498  -5.406 1.00 . B B . 279 LEU CD2  1 1 
        4 13167 2 2 128 LEU CG   C  14.471 -10.030  -4.039 1.00 . B B . 279 LEU CG   1 1 
        4 13168 2 2 128 LEU H    H  15.296 -13.282  -3.342 1.00 . B B . 279 LEU H    1 1 
        4 13169 2 2 128 LEU HA   H  16.697 -11.327  -5.045 1.00 . B B . 279 LEU HA   1 1 
        4 13170 2 2 128 LEU HB2  H  15.403 -10.924  -2.355 1.00 . B B . 279 LEU HB2  1 1 
        4 13171 2 2 128 LEU HB3  H  16.383  -9.723  -3.170 1.00 . B B . 279 LEU HB3  1 1 
        4 13172 2 2 128 LEU HD11 H  12.916  -8.594  -3.734 1.00 . B B . 279 LEU HD11 1 1 
        4 13173 2 2 128 LEU HD12 H  14.476  -8.139  -3.047 1.00 . B B . 279 LEU HD12 1 1 
        4 13174 2 2 128 LEU HD13 H  13.490  -9.370  -2.258 1.00 . B B . 279 LEU HD13 1 1 
        4 13175 2 2 128 LEU HD21 H  13.977  -9.125  -5.906 1.00 . B B . 279 LEU HD21 1 1 
        4 13176 2 2 128 LEU HD22 H  15.293 -10.294  -5.988 1.00 . B B . 279 LEU HD22 1 1 
        4 13177 2 2 128 LEU HD23 H  15.573  -8.700  -5.291 1.00 . B B . 279 LEU HD23 1 1 
        4 13178 2 2 128 LEU HG   H  13.770 -10.841  -4.178 1.00 . B B . 279 LEU HG   1 1 
        4 13179 2 2 128 LEU N    N  15.616 -12.843  -4.157 1.00 . B B . 279 LEU N    1 1 
        4 13180 2 2 128 LEU O    O  17.851 -12.989  -2.623 1.00 . B B . 279 LEU O    1 1 
        4 13181 2 2 129 ASP C    C  19.592 -10.889  -1.175 1.00 . B B . 280 ASP C    1 1 
        4 13182 2 2 129 ASP CA   C  19.932 -11.142  -2.634 1.00 . B B . 280 ASP CA   1 1 
        4 13183 2 2 129 ASP CB   C  20.956 -10.096  -3.092 1.00 . B B . 280 ASP CB   1 1 
        4 13184 2 2 129 ASP CG   C  21.516 -10.356  -4.476 1.00 . B B . 280 ASP CG   1 1 
        4 13185 2 2 129 ASP H    H  18.614 -10.348  -4.084 1.00 . B B . 280 ASP H    1 1 
        4 13186 2 2 129 ASP HA   H  20.353 -12.132  -2.740 1.00 . B B . 280 ASP HA   1 1 
        4 13187 2 2 129 ASP HB2  H  20.484  -9.125  -3.099 1.00 . B B . 280 ASP HB2  1 1 
        4 13188 2 2 129 ASP HB3  H  21.775 -10.084  -2.390 1.00 . B B . 280 ASP HB3  1 1 
        4 13189 2 2 129 ASP N    N  18.716 -11.072  -3.431 1.00 . B B . 280 ASP N    1 1 
        4 13190 2 2 129 ASP O    O  18.674 -10.126  -0.871 1.00 . B B . 280 ASP O    1 1 
        4 13191 2 2 129 ASP OD1  O  20.792 -10.136  -5.469 1.00 . B B . 280 ASP OD1  1 1 
        4 13192 2 2 129 ASP OD2  O  22.693 -10.763  -4.575 1.00 . B B . 280 ASP OD2  1 1 
        4 13193 2 2 130 GLU C    C  20.472  -9.900   1.559 1.00 . B B . 281 GLU C    1 1 
        4 13194 2 2 130 GLU CA   C  20.106 -11.319   1.149 1.00 . B B . 281 GLU CA   1 1 
        4 13195 2 2 130 GLU CB   C  20.901 -12.337   1.959 1.00 . B B . 281 GLU CB   1 1 
        4 13196 2 2 130 GLU CD   C  21.136 -14.752   2.633 1.00 . B B . 281 GLU CD   1 1 
        4 13197 2 2 130 GLU CG   C  20.461 -13.764   1.712 1.00 . B B . 281 GLU CG   1 1 
        4 13198 2 2 130 GLU H    H  21.057 -12.108  -0.571 1.00 . B B . 281 GLU H    1 1 
        4 13199 2 2 130 GLU HA   H  19.052 -11.470   1.334 1.00 . B B . 281 GLU HA   1 1 
        4 13200 2 2 130 GLU HB2  H  21.945 -12.257   1.694 1.00 . B B . 281 GLU HB2  1 1 
        4 13201 2 2 130 GLU HB3  H  20.785 -12.122   3.011 1.00 . B B . 281 GLU HB3  1 1 
        4 13202 2 2 130 GLU HG2  H  19.393 -13.829   1.857 1.00 . B B . 281 GLU HG2  1 1 
        4 13203 2 2 130 GLU HG3  H  20.702 -14.022   0.693 1.00 . B B . 281 GLU HG3  1 1 
        4 13204 2 2 130 GLU N    N  20.334 -11.509  -0.274 1.00 . B B . 281 GLU N    1 1 
        4 13205 2 2 130 GLU O    O  19.933  -9.359   2.527 1.00 . B B . 281 GLU O    1 1 
        4 13206 2 2 130 GLU OE1  O  20.777 -14.791   3.828 1.00 . B B . 281 GLU OE1  1 1 
        4 13207 2 2 130 GLU OE2  O  22.021 -15.499   2.170 1.00 . B B . 281 GLU OE2  1 1 
        4 13208 2 2 131 LYS C    C  20.648  -6.969   0.582 1.00 . B B . 282 LYS C    1 1 
        4 13209 2 2 131 LYS CA   C  21.763  -7.912   1.030 1.00 . B B . 282 LYS CA   1 1 
        4 13210 2 2 131 LYS CB   C  23.056  -7.592   0.284 1.00 . B B . 282 LYS CB   1 1 
        4 13211 2 2 131 LYS CD   C  25.499  -8.075  -0.022 1.00 . B B . 282 LYS CD   1 1 
        4 13212 2 2 131 LYS CE   C  25.915  -6.670   0.384 1.00 . B B . 282 LYS CE   1 1 
        4 13213 2 2 131 LYS CG   C  24.215  -8.498   0.660 1.00 . B B . 282 LYS CG   1 1 
        4 13214 2 2 131 LYS H    H  21.794  -9.793   0.065 1.00 . B B . 282 LYS H    1 1 
        4 13215 2 2 131 LYS HA   H  21.927  -7.784   2.090 1.00 . B B . 282 LYS HA   1 1 
        4 13216 2 2 131 LYS HB2  H  22.879  -7.691  -0.776 1.00 . B B . 282 LYS HB2  1 1 
        4 13217 2 2 131 LYS HB3  H  23.339  -6.572   0.498 1.00 . B B . 282 LYS HB3  1 1 
        4 13218 2 2 131 LYS HD2  H  26.278  -8.762   0.261 1.00 . B B . 282 LYS HD2  1 1 
        4 13219 2 2 131 LYS HD3  H  25.356  -8.105  -1.091 1.00 . B B . 282 LYS HD3  1 1 
        4 13220 2 2 131 LYS HE2  H  26.757  -6.369  -0.220 1.00 . B B . 282 LYS HE2  1 1 
        4 13221 2 2 131 LYS HE3  H  25.086  -5.998   0.205 1.00 . B B . 282 LYS HE3  1 1 
        4 13222 2 2 131 LYS HG2  H  24.365  -8.459   1.727 1.00 . B B . 282 LYS HG2  1 1 
        4 13223 2 2 131 LYS HG3  H  23.979  -9.509   0.365 1.00 . B B . 282 LYS HG3  1 1 
        4 13224 2 2 131 LYS HZ1  H  25.483  -6.814   2.427 1.00 . B B . 282 LYS HZ1  1 1 
        4 13225 2 2 131 LYS HZ2  H  26.637  -5.632   2.045 1.00 . B B . 282 LYS HZ2  1 1 
        4 13226 2 2 131 LYS HZ3  H  27.065  -7.271   2.020 1.00 . B B . 282 LYS HZ3  1 1 
        4 13227 2 2 131 LYS N    N  21.375  -9.294   0.799 1.00 . B B . 282 LYS N    1 1 
        4 13228 2 2 131 LYS NZ   N  26.298  -6.591   1.818 1.00 . B B . 282 LYS NZ   1 1 
        4 13229 2 2 131 LYS O    O  20.342  -5.986   1.256 1.00 . B B . 282 LYS O    1 1 
        4 13230 2 2 132 SER C    C  17.705  -6.680  -0.142 1.00 . B B . 283 SER C    1 1 
        4 13231 2 2 132 SER CA   C  18.907  -6.523  -1.067 1.00 . B B . 283 SER CA   1 1 
        4 13232 2 2 132 SER CB   C  18.555  -7.003  -2.475 1.00 . B B . 283 SER CB   1 1 
        4 13233 2 2 132 SER H    H  20.360  -8.055  -1.072 1.00 . B B . 283 SER H    1 1 
        4 13234 2 2 132 SER HA   H  19.193  -5.483  -1.105 1.00 . B B . 283 SER HA   1 1 
        4 13235 2 2 132 SER HB2  H  18.075  -7.969  -2.415 1.00 . B B . 283 SER HB2  1 1 
        4 13236 2 2 132 SER HB3  H  17.884  -6.296  -2.940 1.00 . B B . 283 SER HB3  1 1 
        4 13237 2 2 132 SER HG   H  19.468  -7.407  -4.165 1.00 . B B . 283 SER HG   1 1 
        4 13238 2 2 132 SER N    N  20.037  -7.288  -0.555 1.00 . B B . 283 SER N    1 1 
        4 13239 2 2 132 SER O    O  16.938  -5.741   0.075 1.00 . B B . 283 SER O    1 1 
        4 13240 2 2 132 SER OG   O  19.719  -7.121  -3.273 1.00 . B B . 283 SER OG   1 1 
        4 13241 2 2 133 LEU C    C  16.719  -7.306   2.622 1.00 . B B . 284 LEU C    1 1 
        4 13242 2 2 133 LEU CA   C  16.509  -8.164   1.375 1.00 . B B . 284 LEU CA   1 1 
        4 13243 2 2 133 LEU CB   C  16.529  -9.653   1.741 1.00 . B B . 284 LEU CB   1 1 
        4 13244 2 2 133 LEU CD1  C  14.313  -9.719   2.935 1.00 . B B . 284 LEU CD1  1 1 
        4 13245 2 2 133 LEU CD2  C  14.440 -10.253   0.495 1.00 . B B . 284 LEU CD2  1 1 
        4 13246 2 2 133 LEU CG   C  15.159 -10.336   1.833 1.00 . B B . 284 LEU CG   1 1 
        4 13247 2 2 133 LEU H    H  18.160  -8.608   0.133 1.00 . B B . 284 LEU H    1 1 
        4 13248 2 2 133 LEU HA   H  15.557  -7.917   0.928 1.00 . B B . 284 LEU HA   1 1 
        4 13249 2 2 133 LEU HB2  H  17.116 -10.172   0.998 1.00 . B B . 284 LEU HB2  1 1 
        4 13250 2 2 133 LEU HB3  H  17.022  -9.758   2.697 1.00 . B B . 284 LEU HB3  1 1 
        4 13251 2 2 133 LEU HD11 H  13.366 -10.235   2.994 1.00 . B B . 284 LEU HD11 1 1 
        4 13252 2 2 133 LEU HD12 H  14.141  -8.677   2.715 1.00 . B B . 284 LEU HD12 1 1 
        4 13253 2 2 133 LEU HD13 H  14.831  -9.806   3.878 1.00 . B B . 284 LEU HD13 1 1 
        4 13254 2 2 133 LEU HD21 H  13.481 -10.745   0.568 1.00 . B B . 284 LEU HD21 1 1 
        4 13255 2 2 133 LEU HD22 H  15.037 -10.738  -0.265 1.00 . B B . 284 LEU HD22 1 1 
        4 13256 2 2 133 LEU HD23 H  14.295  -9.217   0.229 1.00 . B B . 284 LEU HD23 1 1 
        4 13257 2 2 133 LEU HG   H  15.302 -11.380   2.071 1.00 . B B . 284 LEU HG   1 1 
        4 13258 2 2 133 LEU N    N  17.555  -7.883   0.405 1.00 . B B . 284 LEU N    1 1 
        4 13259 2 2 133 LEU O    O  15.769  -6.754   3.178 1.00 . B B . 284 LEU O    1 1 
        4 13260 2 2 134 ALA C    C  17.991  -4.905   3.924 1.00 . B B . 285 ALA C    1 1 
        4 13261 2 2 134 ALA CA   C  18.341  -6.364   4.182 1.00 . B B . 285 ALA CA   1 1 
        4 13262 2 2 134 ALA CB   C  19.824  -6.512   4.498 1.00 . B B . 285 ALA CB   1 1 
        4 13263 2 2 134 ALA H    H  18.689  -7.651   2.542 1.00 . B B . 285 ALA H    1 1 
        4 13264 2 2 134 ALA HA   H  17.776  -6.717   5.032 1.00 . B B . 285 ALA HA   1 1 
        4 13265 2 2 134 ALA HB1  H  20.053  -7.553   4.681 1.00 . B B . 285 ALA HB1  1 1 
        4 13266 2 2 134 ALA HB2  H  20.065  -5.932   5.375 1.00 . B B . 285 ALA HB2  1 1 
        4 13267 2 2 134 ALA HB3  H  20.407  -6.159   3.660 1.00 . B B . 285 ALA HB3  1 1 
        4 13268 2 2 134 ALA N    N  17.980  -7.181   3.031 1.00 . B B . 285 ALA N    1 1 
        4 13269 2 2 134 ALA O    O  17.539  -4.197   4.828 1.00 . B B . 285 ALA O    1 1 
        4 13270 2 2 135 LEU C    C  16.304  -2.944   2.465 1.00 . B B . 286 LEU C    1 1 
        4 13271 2 2 135 LEU CA   C  17.797  -3.128   2.268 1.00 . B B . 286 LEU CA   1 1 
        4 13272 2 2 135 LEU CB   C  18.139  -2.869   0.794 1.00 . B B . 286 LEU CB   1 1 
        4 13273 2 2 135 LEU CD1  C  19.852  -2.638  -1.022 1.00 . B B . 286 LEU CD1  1 1 
        4 13274 2 2 135 LEU CD2  C  20.138  -1.396   1.131 1.00 . B B . 286 LEU CD2  1 1 
        4 13275 2 2 135 LEU CG   C  19.618  -2.672   0.483 1.00 . B B . 286 LEU CG   1 1 
        4 13276 2 2 135 LEU H    H  18.633  -5.063   2.032 1.00 . B B . 286 LEU H    1 1 
        4 13277 2 2 135 LEU HA   H  18.324  -2.416   2.885 1.00 . B B . 286 LEU HA   1 1 
        4 13278 2 2 135 LEU HB2  H  17.782  -3.708   0.213 1.00 . B B . 286 LEU HB2  1 1 
        4 13279 2 2 135 LEU HB3  H  17.608  -1.984   0.477 1.00 . B B . 286 LEU HB3  1 1 
        4 13280 2 2 135 LEU HD11 H  20.898  -2.462  -1.222 1.00 . B B . 286 LEU HD11 1 1 
        4 13281 2 2 135 LEU HD12 H  19.264  -1.845  -1.461 1.00 . B B . 286 LEU HD12 1 1 
        4 13282 2 2 135 LEU HD13 H  19.558  -3.584  -1.453 1.00 . B B . 286 LEU HD13 1 1 
        4 13283 2 2 135 LEU HD21 H  19.958  -1.434   2.197 1.00 . B B . 286 LEU HD21 1 1 
        4 13284 2 2 135 LEU HD22 H  19.623  -0.542   0.709 1.00 . B B . 286 LEU HD22 1 1 
        4 13285 2 2 135 LEU HD23 H  21.198  -1.302   0.945 1.00 . B B . 286 LEU HD23 1 1 
        4 13286 2 2 135 LEU HG   H  20.166  -3.497   0.887 1.00 . B B . 286 LEU HG   1 1 
        4 13287 2 2 135 LEU N    N  18.197  -4.467   2.682 1.00 . B B . 286 LEU N    1 1 
        4 13288 2 2 135 LEU O    O  15.873  -2.072   3.216 1.00 . B B . 286 LEU O    1 1 
        4 13289 2 2 136 LEU C    C  13.525  -3.739   3.228 1.00 . B B . 287 LEU C    1 1 
        4 13290 2 2 136 LEU CA   C  14.079  -3.658   1.816 1.00 . B B . 287 LEU CA   1 1 
        4 13291 2 2 136 LEU CB   C  13.433  -4.715   0.922 1.00 . B B . 287 LEU CB   1 1 
        4 13292 2 2 136 LEU CD1  C  12.910  -5.524  -1.391 1.00 . B B . 287 LEU CD1  1 1 
        4 13293 2 2 136 LEU CD2  C  13.579  -3.133  -1.023 1.00 . B B . 287 LEU CD2  1 1 
        4 13294 2 2 136 LEU CG   C  13.763  -4.576  -0.565 1.00 . B B . 287 LEU CG   1 1 
        4 13295 2 2 136 LEU H    H  15.938  -4.514   1.285 1.00 . B B . 287 LEU H    1 1 
        4 13296 2 2 136 LEU HA   H  13.839  -2.683   1.418 1.00 . B B . 287 LEU HA   1 1 
        4 13297 2 2 136 LEU HB2  H  13.760  -5.689   1.256 1.00 . B B . 287 LEU HB2  1 1 
        4 13298 2 2 136 LEU HB3  H  12.360  -4.652   1.037 1.00 . B B . 287 LEU HB3  1 1 
        4 13299 2 2 136 LEU HD11 H  13.084  -6.539  -1.068 1.00 . B B . 287 LEU HD11 1 1 
        4 13300 2 2 136 LEU HD12 H  13.174  -5.427  -2.435 1.00 . B B . 287 LEU HD12 1 1 
        4 13301 2 2 136 LEU HD13 H  11.866  -5.278  -1.258 1.00 . B B . 287 LEU HD13 1 1 
        4 13302 2 2 136 LEU HD21 H  13.769  -3.066  -2.083 1.00 . B B . 287 LEU HD21 1 1 
        4 13303 2 2 136 LEU HD22 H  14.275  -2.493  -0.491 1.00 . B B . 287 LEU HD22 1 1 
        4 13304 2 2 136 LEU HD23 H  12.567  -2.814  -0.815 1.00 . B B . 287 LEU HD23 1 1 
        4 13305 2 2 136 LEU HG   H  14.798  -4.845  -0.720 1.00 . B B . 287 LEU HG   1 1 
        4 13306 2 2 136 LEU N    N  15.525  -3.786   1.801 1.00 . B B . 287 LEU N    1 1 
        4 13307 2 2 136 LEU O    O  12.686  -2.932   3.604 1.00 . B B . 287 LEU O    1 1 
        4 13308 2 2 137 LEU C    C  13.849  -3.486   6.152 1.00 . B B . 288 LEU C    1 1 
        4 13309 2 2 137 LEU CA   C  13.570  -4.788   5.410 1.00 . B B . 288 LEU CA   1 1 
        4 13310 2 2 137 LEU CB   C  14.245  -5.961   6.122 1.00 . B B . 288 LEU CB   1 1 
        4 13311 2 2 137 LEU CD1  C  14.443  -8.434   6.504 1.00 . B B . 288 LEU CD1  1 1 
        4 13312 2 2 137 LEU CD2  C  12.243  -7.447   5.840 1.00 . B B . 288 LEU CD2  1 1 
        4 13313 2 2 137 LEU CG   C  13.755  -7.346   5.692 1.00 . B B . 288 LEU CG   1 1 
        4 13314 2 2 137 LEU H    H  14.656  -5.335   3.667 1.00 . B B . 288 LEU H    1 1 
        4 13315 2 2 137 LEU HA   H  12.502  -4.955   5.404 1.00 . B B . 288 LEU HA   1 1 
        4 13316 2 2 137 LEU HB2  H  15.308  -5.903   5.935 1.00 . B B . 288 LEU HB2  1 1 
        4 13317 2 2 137 LEU HB3  H  14.076  -5.857   7.183 1.00 . B B . 288 LEU HB3  1 1 
        4 13318 2 2 137 LEU HD11 H  14.193  -8.315   7.548 1.00 . B B . 288 LEU HD11 1 1 
        4 13319 2 2 137 LEU HD12 H  15.513  -8.355   6.379 1.00 . B B . 288 LEU HD12 1 1 
        4 13320 2 2 137 LEU HD13 H  14.109  -9.402   6.162 1.00 . B B . 288 LEU HD13 1 1 
        4 13321 2 2 137 LEU HD21 H  11.771  -6.694   5.225 1.00 . B B . 288 LEU HD21 1 1 
        4 13322 2 2 137 LEU HD22 H  11.971  -7.291   6.873 1.00 . B B . 288 LEU HD22 1 1 
        4 13323 2 2 137 LEU HD23 H  11.914  -8.426   5.523 1.00 . B B . 288 LEU HD23 1 1 
        4 13324 2 2 137 LEU HG   H  14.002  -7.500   4.651 1.00 . B B . 288 LEU HG   1 1 
        4 13325 2 2 137 LEU N    N  14.003  -4.689   4.021 1.00 . B B . 288 LEU N    1 1 
        4 13326 2 2 137 LEU O    O  12.997  -2.988   6.888 1.00 . B B . 288 LEU O    1 1 
        4 13327 2 2 138 ASN C    C  14.459  -0.546   6.120 1.00 . B B . 289 ASN C    1 1 
        4 13328 2 2 138 ASN CA   C  15.415  -1.662   6.541 1.00 . B B . 289 ASN CA   1 1 
        4 13329 2 2 138 ASN CB   C  16.846  -1.296   6.128 1.00 . B B . 289 ASN CB   1 1 
        4 13330 2 2 138 ASN CG   C  17.365  -0.064   6.844 1.00 . B B . 289 ASN CG   1 1 
        4 13331 2 2 138 ASN H    H  15.666  -3.382   5.333 1.00 . B B . 289 ASN H    1 1 
        4 13332 2 2 138 ASN HA   H  15.375  -1.780   7.614 1.00 . B B . 289 ASN HA   1 1 
        4 13333 2 2 138 ASN HB2  H  17.507  -2.124   6.342 1.00 . B B . 289 ASN HB2  1 1 
        4 13334 2 2 138 ASN HB3  H  16.862  -1.100   5.066 1.00 . B B . 289 ASN HB3  1 1 
        4 13335 2 2 138 ASN HD21 H  18.531   0.374   5.302 1.00 . B B . 289 ASN HD21 1 1 
        4 13336 2 2 138 ASN HD22 H  18.612   1.464   6.638 1.00 . B B . 289 ASN HD22 1 1 
        4 13337 2 2 138 ASN N    N  15.030  -2.929   5.929 1.00 . B B . 289 ASN N    1 1 
        4 13338 2 2 138 ASN ND2  N  18.258   0.665   6.195 1.00 . B B . 289 ASN ND2  1 1 
        4 13339 2 2 138 ASN O    O  13.814   0.092   6.959 1.00 . B B . 289 ASN O    1 1 
        4 13340 2 2 138 ASN OD1  O  16.975   0.225   7.973 1.00 . B B . 289 ASN OD1  1 1 
        4 13341 2 2 139 TYR C    C  12.080   0.592   4.565 1.00 . B B . 290 TYR C    1 1 
        4 13342 2 2 139 TYR CA   C  13.567   0.751   4.256 1.00 . B B . 290 TYR CA   1 1 
        4 13343 2 2 139 TYR CB   C  13.776   0.848   2.740 1.00 . B B . 290 TYR CB   1 1 
        4 13344 2 2 139 TYR CD1  C  15.790   2.374   2.717 1.00 . B B . 290 TYR CD1  1 1 
        4 13345 2 2 139 TYR CD2  C  15.955   0.289   1.573 1.00 . B B . 290 TYR CD2  1 1 
        4 13346 2 2 139 TYR CE1  C  17.087   2.678   2.354 1.00 . B B . 290 TYR CE1  1 1 
        4 13347 2 2 139 TYR CE2  C  17.247   0.587   1.208 1.00 . B B . 290 TYR CE2  1 1 
        4 13348 2 2 139 TYR CG   C  15.201   1.174   2.336 1.00 . B B . 290 TYR CG   1 1 
        4 13349 2 2 139 TYR CZ   C  17.811   1.781   1.599 1.00 . B B . 290 TYR CZ   1 1 
        4 13350 2 2 139 TYR H    H  14.818  -0.957   4.196 1.00 . B B . 290 TYR H    1 1 
        4 13351 2 2 139 TYR HA   H  13.915   1.666   4.711 1.00 . B B . 290 TYR HA   1 1 
        4 13352 2 2 139 TYR HB2  H  13.513  -0.095   2.287 1.00 . B B . 290 TYR HB2  1 1 
        4 13353 2 2 139 TYR HB3  H  13.135   1.622   2.346 1.00 . B B . 290 TYR HB3  1 1 
        4 13354 2 2 139 TYR HD1  H  15.220   3.075   3.309 1.00 . B B . 290 TYR HD1  1 1 
        4 13355 2 2 139 TYR HD2  H  15.524  -0.654   1.265 1.00 . B B . 290 TYR HD2  1 1 
        4 13356 2 2 139 TYR HE1  H  17.527   3.616   2.658 1.00 . B B . 290 TYR HE1  1 1 
        4 13357 2 2 139 TYR HE2  H  17.810  -0.120   0.613 1.00 . B B . 290 TYR HE2  1 1 
        4 13358 2 2 139 TYR HH   H  19.232   1.859   0.309 1.00 . B B . 290 TYR HH   1 1 
        4 13359 2 2 139 TYR N    N  14.353  -0.345   4.811 1.00 . B B . 290 TYR N    1 1 
        4 13360 2 2 139 TYR O    O  11.429   1.542   5.001 1.00 . B B . 290 TYR O    1 1 
        4 13361 2 2 139 TYR OH   O  19.107   2.076   1.239 1.00 . B B . 290 TYR OH   1 1 
        4 13362 2 2 140 LEU C    C   9.734  -0.664   6.017 1.00 . B B . 291 LEU C    1 1 
        4 13363 2 2 140 LEU CA   C  10.121  -0.852   4.555 1.00 . B B . 291 LEU CA   1 1 
        4 13364 2 2 140 LEU CB   C   9.724  -2.257   4.086 1.00 . B B . 291 LEU CB   1 1 
        4 13365 2 2 140 LEU CD1  C   9.521  -3.962   2.257 1.00 . B B . 291 LEU CD1  1 1 
        4 13366 2 2 140 LEU CD2  C   9.227  -1.538   1.727 1.00 . B B . 291 LEU CD2  1 1 
        4 13367 2 2 140 LEU CG   C   9.959  -2.547   2.599 1.00 . B B . 291 LEU CG   1 1 
        4 13368 2 2 140 LEU H    H  12.126  -1.351   4.065 1.00 . B B . 291 LEU H    1 1 
        4 13369 2 2 140 LEU HA   H   9.584  -0.125   3.964 1.00 . B B . 291 LEU HA   1 1 
        4 13370 2 2 140 LEU HB2  H  10.284  -2.978   4.663 1.00 . B B . 291 LEU HB2  1 1 
        4 13371 2 2 140 LEU HB3  H   8.673  -2.397   4.292 1.00 . B B . 291 LEU HB3  1 1 
        4 13372 2 2 140 LEU HD11 H   8.470  -4.078   2.480 1.00 . B B . 291 LEU HD11 1 1 
        4 13373 2 2 140 LEU HD12 H  10.092  -4.668   2.842 1.00 . B B . 291 LEU HD12 1 1 
        4 13374 2 2 140 LEU HD13 H   9.689  -4.147   1.206 1.00 . B B . 291 LEU HD13 1 1 
        4 13375 2 2 140 LEU HD21 H   9.432  -1.748   0.687 1.00 . B B . 291 LEU HD21 1 1 
        4 13376 2 2 140 LEU HD22 H   9.567  -0.541   1.966 1.00 . B B . 291 LEU HD22 1 1 
        4 13377 2 2 140 LEU HD23 H   8.165  -1.608   1.908 1.00 . B B . 291 LEU HD23 1 1 
        4 13378 2 2 140 LEU HG   H  11.018  -2.464   2.389 1.00 . B B . 291 LEU HG   1 1 
        4 13379 2 2 140 LEU N    N  11.547  -0.609   4.357 1.00 . B B . 291 LEU N    1 1 
        4 13380 2 2 140 LEU O    O   8.739  -0.011   6.316 1.00 . B B . 291 LEU O    1 1 
        4 13381 2 2 141 HIS C    C  10.425   0.359   8.812 1.00 . B B . 292 HIS C    1 1 
        4 13382 2 2 141 HIS CA   C  10.241  -1.082   8.356 1.00 . B B . 292 HIS CA   1 1 
        4 13383 2 2 141 HIS CB   C  11.119  -2.017   9.196 1.00 . B B . 292 HIS CB   1 1 
        4 13384 2 2 141 HIS CD2  C   9.522  -4.051   9.189 1.00 . B B . 292 HIS CD2  1 1 
        4 13385 2 2 141 HIS CE1  C  10.992  -5.624   8.798 1.00 . B B . 292 HIS CE1  1 1 
        4 13386 2 2 141 HIS CG   C  10.731  -3.457   9.087 1.00 . B B . 292 HIS CG   1 1 
        4 13387 2 2 141 HIS H    H  11.338  -1.697   6.640 1.00 . B B . 292 HIS H    1 1 
        4 13388 2 2 141 HIS HA   H   9.205  -1.355   8.501 1.00 . B B . 292 HIS HA   1 1 
        4 13389 2 2 141 HIS HB2  H  12.145  -1.925   8.873 1.00 . B B . 292 HIS HB2  1 1 
        4 13390 2 2 141 HIS HB3  H  11.047  -1.730  10.235 1.00 . B B . 292 HIS HB3  1 1 
        4 13391 2 2 141 HIS HD1  H  12.609  -4.364   8.739 1.00 . B B . 292 HIS HD1  1 1 
        4 13392 2 2 141 HIS HD2  H   8.580  -3.556   9.376 1.00 . B B . 292 HIS HD2  1 1 
        4 13393 2 2 141 HIS HE1  H  11.438  -6.588   8.604 1.00 . B B . 292 HIS HE1  1 1 
        4 13394 2 2 141 HIS HE2  H   9.040  -6.091   9.186 1.00 . B B . 292 HIS HE2  1 1 
        4 13395 2 2 141 HIS N    N  10.533  -1.211   6.929 1.00 . B B . 292 HIS N    1 1 
        4 13396 2 2 141 HIS ND1  N  11.633  -4.471   8.846 1.00 . B B . 292 HIS ND1  1 1 
        4 13397 2 2 141 HIS NE2  N   9.712  -5.398   9.006 1.00 . B B . 292 HIS NE2  1 1 
        4 13398 2 2 141 HIS O    O   9.794   0.806   9.773 1.00 . B B . 292 HIS O    1 1 
        4 13399 2 2 142 ASP C    C  10.300   3.319   7.988 1.00 . B B . 293 ASP C    1 1 
        4 13400 2 2 142 ASP CA   C  11.496   2.493   8.435 1.00 . B B . 293 ASP CA   1 1 
        4 13401 2 2 142 ASP CB   C  12.773   3.014   7.786 1.00 . B B . 293 ASP CB   1 1 
        4 13402 2 2 142 ASP CG   C  13.210   4.325   8.400 1.00 . B B . 293 ASP CG   1 1 
        4 13403 2 2 142 ASP H    H  11.791   0.679   7.381 1.00 . B B . 293 ASP H    1 1 
        4 13404 2 2 142 ASP HA   H  11.589   2.573   9.508 1.00 . B B . 293 ASP HA   1 1 
        4 13405 2 2 142 ASP HB2  H  13.563   2.290   7.919 1.00 . B B . 293 ASP HB2  1 1 
        4 13406 2 2 142 ASP HB3  H  12.601   3.169   6.731 1.00 . B B . 293 ASP HB3  1 1 
        4 13407 2 2 142 ASP N    N  11.282   1.092   8.117 1.00 . B B . 293 ASP N    1 1 
        4 13408 2 2 142 ASP O    O   9.798   4.160   8.734 1.00 . B B . 293 ASP O    1 1 
        4 13409 2 2 142 ASP OD1  O  13.479   4.342   9.622 1.00 . B B . 293 ASP OD1  1 1 
        4 13410 2 2 142 ASP OD2  O  13.298   5.332   7.672 1.00 . B B . 293 ASP OD2  1 1 
        4 13411 2 2 143 PHE C    C   7.429   3.352   7.092 1.00 . B B . 294 PHE C    1 1 
        4 13412 2 2 143 PHE CA   C   8.655   3.743   6.266 1.00 . B B . 294 PHE CA   1 1 
        4 13413 2 2 143 PHE CB   C   8.453   3.400   4.786 1.00 . B B . 294 PHE CB   1 1 
        4 13414 2 2 143 PHE CD1  C   7.123   5.548   4.577 1.00 . B B . 294 PHE CD1  1 1 
        4 13415 2 2 143 PHE CD2  C   7.093   3.997   2.764 1.00 . B B . 294 PHE CD2  1 1 
        4 13416 2 2 143 PHE CE1  C   6.292   6.394   3.869 1.00 . B B . 294 PHE CE1  1 1 
        4 13417 2 2 143 PHE CE2  C   6.264   4.843   2.052 1.00 . B B . 294 PHE CE2  1 1 
        4 13418 2 2 143 PHE CG   C   7.534   4.334   4.034 1.00 . B B . 294 PHE CG   1 1 
        4 13419 2 2 143 PHE CZ   C   5.865   6.043   2.605 1.00 . B B . 294 PHE CZ   1 1 
        4 13420 2 2 143 PHE H    H  10.277   2.384   6.221 1.00 . B B . 294 PHE H    1 1 
        4 13421 2 2 143 PHE HA   H   8.829   4.802   6.370 1.00 . B B . 294 PHE HA   1 1 
        4 13422 2 2 143 PHE HB2  H   9.412   3.420   4.291 1.00 . B B . 294 PHE HB2  1 1 
        4 13423 2 2 143 PHE HB3  H   8.042   2.404   4.714 1.00 . B B . 294 PHE HB3  1 1 
        4 13424 2 2 143 PHE HD1  H   7.450   5.828   5.565 1.00 . B B . 294 PHE HD1  1 1 
        4 13425 2 2 143 PHE HD2  H   7.402   3.058   2.328 1.00 . B B . 294 PHE HD2  1 1 
        4 13426 2 2 143 PHE HE1  H   5.980   7.333   4.303 1.00 . B B . 294 PHE HE1  1 1 
        4 13427 2 2 143 PHE HE2  H   5.929   4.565   1.063 1.00 . B B . 294 PHE HE2  1 1 
        4 13428 2 2 143 PHE HZ   H   5.217   6.706   2.048 1.00 . B B . 294 PHE HZ   1 1 
        4 13429 2 2 143 PHE N    N   9.825   3.055   6.783 1.00 . B B . 294 PHE N    1 1 
        4 13430 2 2 143 PHE O    O   6.544   4.171   7.334 1.00 . B B . 294 PHE O    1 1 
        4 13431 2 2 144 LEU C    C   6.275   2.388   9.720 1.00 . B B . 295 LEU C    1 1 
        4 13432 2 2 144 LEU CA   C   6.330   1.612   8.408 1.00 . B B . 295 LEU CA   1 1 
        4 13433 2 2 144 LEU CB   C   6.489   0.116   8.700 1.00 . B B . 295 LEU CB   1 1 
        4 13434 2 2 144 LEU CD1  C   6.361  -2.269   7.940 1.00 . B B . 295 LEU CD1  1 1 
        4 13435 2 2 144 LEU CD2  C   4.643  -0.628   7.175 1.00 . B B . 295 LEU CD2  1 1 
        4 13436 2 2 144 LEU CG   C   6.104  -0.820   7.554 1.00 . B B . 295 LEU CG   1 1 
        4 13437 2 2 144 LEU H    H   8.113   1.475   7.267 1.00 . B B . 295 LEU H    1 1 
        4 13438 2 2 144 LEU HA   H   5.397   1.762   7.884 1.00 . B B . 295 LEU HA   1 1 
        4 13439 2 2 144 LEU HB2  H   7.521  -0.070   8.961 1.00 . B B . 295 LEU HB2  1 1 
        4 13440 2 2 144 LEU HB3  H   5.873  -0.127   9.553 1.00 . B B . 295 LEU HB3  1 1 
        4 13441 2 2 144 LEU HD11 H   5.781  -2.514   8.817 1.00 . B B . 295 LEU HD11 1 1 
        4 13442 2 2 144 LEU HD12 H   7.411  -2.406   8.152 1.00 . B B . 295 LEU HD12 1 1 
        4 13443 2 2 144 LEU HD13 H   6.070  -2.915   7.125 1.00 . B B . 295 LEU HD13 1 1 
        4 13444 2 2 144 LEU HD21 H   4.018  -0.889   8.015 1.00 . B B . 295 LEU HD21 1 1 
        4 13445 2 2 144 LEU HD22 H   4.401  -1.263   6.335 1.00 . B B . 295 LEU HD22 1 1 
        4 13446 2 2 144 LEU HD23 H   4.473   0.405   6.906 1.00 . B B . 295 LEU HD23 1 1 
        4 13447 2 2 144 LEU HG   H   6.711  -0.590   6.690 1.00 . B B . 295 LEU HG   1 1 
        4 13448 2 2 144 LEU N    N   7.401   2.097   7.542 1.00 . B B . 295 LEU N    1 1 
        4 13449 2 2 144 LEU O    O   5.197   2.792  10.152 1.00 . B B . 295 LEU O    1 1 
        4 13450 2 2 145 LYS C    C   7.084   4.793  11.402 1.00 . B B . 296 LYS C    1 1 
        4 13451 2 2 145 LYS CA   C   7.451   3.326  11.626 1.00 . B B . 296 LYS CA   1 1 
        4 13452 2 2 145 LYS CB   C   8.814   3.214  12.331 1.00 . B B . 296 LYS CB   1 1 
        4 13453 2 2 145 LYS CD   C  11.145   4.134  12.620 1.00 . B B . 296 LYS CD   1 1 
        4 13454 2 2 145 LYS CE   C  11.876   2.801  12.666 1.00 . B B . 296 LYS CE   1 1 
        4 13455 2 2 145 LYS CG   C   9.911   4.083  11.731 1.00 . B B . 296 LYS CG   1 1 
        4 13456 2 2 145 LYS H    H   8.266   2.259   9.975 1.00 . B B . 296 LYS H    1 1 
        4 13457 2 2 145 LYS HA   H   6.697   2.883  12.261 1.00 . B B . 296 LYS HA   1 1 
        4 13458 2 2 145 LYS HB2  H   8.693   3.498  13.366 1.00 . B B . 296 LYS HB2  1 1 
        4 13459 2 2 145 LYS HB3  H   9.140   2.184  12.288 1.00 . B B . 296 LYS HB3  1 1 
        4 13460 2 2 145 LYS HD2  H  11.818   4.886  12.238 1.00 . B B . 296 LYS HD2  1 1 
        4 13461 2 2 145 LYS HD3  H  10.841   4.402  13.623 1.00 . B B . 296 LYS HD3  1 1 
        4 13462 2 2 145 LYS HE2  H  12.696   2.879  13.365 1.00 . B B . 296 LYS HE2  1 1 
        4 13463 2 2 145 LYS HE3  H  11.188   2.039  13.003 1.00 . B B . 296 LYS HE3  1 1 
        4 13464 2 2 145 LYS HG2  H  10.192   3.677  10.770 1.00 . B B . 296 LYS HG2  1 1 
        4 13465 2 2 145 LYS HG3  H   9.530   5.086  11.602 1.00 . B B . 296 LYS HG3  1 1 
        4 13466 2 2 145 LYS HZ1  H  12.971   3.206  10.934 1.00 . B B . 296 LYS HZ1  1 1 
        4 13467 2 2 145 LYS HZ2  H  11.629   2.204  10.684 1.00 . B B . 296 LYS HZ2  1 1 
        4 13468 2 2 145 LYS HZ3  H  13.019   1.581  11.412 1.00 . B B . 296 LYS HZ3  1 1 
        4 13469 2 2 145 LYS N    N   7.428   2.601  10.357 1.00 . B B . 296 LYS N    1 1 
        4 13470 2 2 145 LYS NZ   N  12.407   2.421  11.334 1.00 . B B . 296 LYS NZ   1 1 
        4 13471 2 2 145 LYS O    O   6.514   5.443  12.278 1.00 . B B . 296 LYS O    1 1 
        4 13472 2 2 146 TYR C    C   5.505   6.762   9.749 1.00 . B B . 297 TYR C    1 1 
        4 13473 2 2 146 TYR CA   C   7.028   6.657   9.836 1.00 . B B . 297 TYR CA   1 1 
        4 13474 2 2 146 TYR CB   C   7.672   7.028   8.491 1.00 . B B . 297 TYR CB   1 1 
        4 13475 2 2 146 TYR CD1  C   8.081   9.521   8.397 1.00 . B B . 297 TYR CD1  1 1 
        4 13476 2 2 146 TYR CD2  C   6.260   8.631   7.141 1.00 . B B . 297 TYR CD2  1 1 
        4 13477 2 2 146 TYR CE1  C   7.771  10.794   7.953 1.00 . B B . 297 TYR CE1  1 1 
        4 13478 2 2 146 TYR CE2  C   5.944   9.898   6.691 1.00 . B B . 297 TYR CE2  1 1 
        4 13479 2 2 146 TYR CG   C   7.332   8.420   8.000 1.00 . B B . 297 TYR CG   1 1 
        4 13480 2 2 146 TYR CZ   C   6.701  10.977   7.098 1.00 . B B . 297 TYR CZ   1 1 
        4 13481 2 2 146 TYR H    H   7.926   4.755   9.587 1.00 . B B . 297 TYR H    1 1 
        4 13482 2 2 146 TYR HA   H   7.384   7.333  10.599 1.00 . B B . 297 TYR HA   1 1 
        4 13483 2 2 146 TYR HB2  H   8.746   6.968   8.589 1.00 . B B . 297 TYR HB2  1 1 
        4 13484 2 2 146 TYR HB3  H   7.347   6.322   7.741 1.00 . B B . 297 TYR HB3  1 1 
        4 13485 2 2 146 TYR HD1  H   8.917   9.374   9.064 1.00 . B B . 297 TYR HD1  1 1 
        4 13486 2 2 146 TYR HD2  H   5.667   7.785   6.823 1.00 . B B . 297 TYR HD2  1 1 
        4 13487 2 2 146 TYR HE1  H   8.367  11.637   8.273 1.00 . B B . 297 TYR HE1  1 1 
        4 13488 2 2 146 TYR HE2  H   5.108  10.041   6.024 1.00 . B B . 297 TYR HE2  1 1 
        4 13489 2 2 146 TYR HH   H   7.169  12.679   6.304 1.00 . B B . 297 TYR HH   1 1 
        4 13490 2 2 146 TYR N    N   7.409   5.304  10.218 1.00 . B B . 297 TYR N    1 1 
        4 13491 2 2 146 TYR O    O   4.900   7.701  10.273 1.00 . B B . 297 TYR O    1 1 
        4 13492 2 2 146 TYR OH   O   6.375  12.240   6.660 1.00 . B B . 297 TYR OH   1 1 
        4 13493 2 2 147 LEU C    C   2.769   5.525  10.299 1.00 . B B . 298 LEU C    1 1 
        4 13494 2 2 147 LEU CA   C   3.446   5.726   8.951 1.00 . B B . 298 LEU CA   1 1 
        4 13495 2 2 147 LEU CB   C   3.048   4.592   8.006 1.00 . B B . 298 LEU CB   1 1 
        4 13496 2 2 147 LEU CD1  C   3.173   3.499   5.766 1.00 . B B . 298 LEU CD1  1 1 
        4 13497 2 2 147 LEU CD2  C   3.056   5.993   5.931 1.00 . B B . 298 LEU CD2  1 1 
        4 13498 2 2 147 LEU CG   C   3.573   4.716   6.579 1.00 . B B . 298 LEU CG   1 1 
        4 13499 2 2 147 LEU H    H   5.442   5.064   8.697 1.00 . B B . 298 LEU H    1 1 
        4 13500 2 2 147 LEU HA   H   3.120   6.665   8.530 1.00 . B B . 298 LEU HA   1 1 
        4 13501 2 2 147 LEU HB2  H   3.410   3.663   8.421 1.00 . B B . 298 LEU HB2  1 1 
        4 13502 2 2 147 LEU HB3  H   1.969   4.549   7.963 1.00 . B B . 298 LEU HB3  1 1 
        4 13503 2 2 147 LEU HD11 H   3.606   3.564   4.779 1.00 . B B . 298 LEU HD11 1 1 
        4 13504 2 2 147 LEU HD12 H   2.096   3.461   5.685 1.00 . B B . 298 LEU HD12 1 1 
        4 13505 2 2 147 LEU HD13 H   3.529   2.606   6.258 1.00 . B B . 298 LEU HD13 1 1 
        4 13506 2 2 147 LEU HD21 H   3.424   6.057   4.918 1.00 . B B . 298 LEU HD21 1 1 
        4 13507 2 2 147 LEU HD22 H   3.401   6.847   6.495 1.00 . B B . 298 LEU HD22 1 1 
        4 13508 2 2 147 LEU HD23 H   1.976   5.979   5.923 1.00 . B B . 298 LEU HD23 1 1 
        4 13509 2 2 147 LEU HG   H   4.653   4.763   6.601 1.00 . B B . 298 LEU HG   1 1 
        4 13510 2 2 147 LEU N    N   4.896   5.778   9.097 1.00 . B B . 298 LEU N    1 1 
        4 13511 2 2 147 LEU O    O   1.778   6.182  10.608 1.00 . B B . 298 LEU O    1 1 
        4 13512 2 2 148 ALA C    C   2.838   5.536  13.331 1.00 . B B . 299 ALA C    1 1 
        4 13513 2 2 148 ALA CA   C   2.781   4.314  12.419 1.00 . B B . 299 ALA CA   1 1 
        4 13514 2 2 148 ALA CB   C   3.538   3.150  13.044 1.00 . B B . 299 ALA CB   1 1 
        4 13515 2 2 148 ALA H    H   4.102   4.115  10.769 1.00 . B B . 299 ALA H    1 1 
        4 13516 2 2 148 ALA HA   H   1.749   4.018  12.301 1.00 . B B . 299 ALA HA   1 1 
        4 13517 2 2 148 ALA HB1  H   3.502   2.299  12.380 1.00 . B B . 299 ALA HB1  1 1 
        4 13518 2 2 148 ALA HB2  H   3.083   2.890  13.988 1.00 . B B . 299 ALA HB2  1 1 
        4 13519 2 2 148 ALA HB3  H   4.568   3.435  13.207 1.00 . B B . 299 ALA HB3  1 1 
        4 13520 2 2 148 ALA N    N   3.316   4.614  11.093 1.00 . B B . 299 ALA N    1 1 
        4 13521 2 2 148 ALA O    O   1.958   5.738  14.169 1.00 . B B . 299 ALA O    1 1 
        4 13522 2 2 149 LYS C    C   2.990   8.603  13.528 1.00 . B B . 300 LYS C    1 1 
        4 13523 2 2 149 LYS CA   C   4.029   7.564  13.944 1.00 . B B . 300 LYS CA   1 1 
        4 13524 2 2 149 LYS CB   C   5.444   8.123  13.760 1.00 . B B . 300 LYS CB   1 1 
        4 13525 2 2 149 LYS CD   C   7.203   9.782  14.463 1.00 . B B . 300 LYS CD   1 1 
        4 13526 2 2 149 LYS CE   C   8.203   8.666  14.737 1.00 . B B . 300 LYS CE   1 1 
        4 13527 2 2 149 LYS CG   C   5.767   9.310  14.654 1.00 . B B . 300 LYS CG   1 1 
        4 13528 2 2 149 LYS H    H   4.559   6.110  12.499 1.00 . B B . 300 LYS H    1 1 
        4 13529 2 2 149 LYS HA   H   3.880   7.315  14.981 1.00 . B B . 300 LYS HA   1 1 
        4 13530 2 2 149 LYS HB2  H   6.155   7.340  13.974 1.00 . B B . 300 LYS HB2  1 1 
        4 13531 2 2 149 LYS HB3  H   5.564   8.432  12.731 1.00 . B B . 300 LYS HB3  1 1 
        4 13532 2 2 149 LYS HD2  H   7.328  10.120  13.445 1.00 . B B . 300 LYS HD2  1 1 
        4 13533 2 2 149 LYS HD3  H   7.395  10.601  15.141 1.00 . B B . 300 LYS HD3  1 1 
        4 13534 2 2 149 LYS HE2  H   8.016   8.268  15.723 1.00 . B B . 300 LYS HE2  1 1 
        4 13535 2 2 149 LYS HE3  H   8.061   7.886  14.004 1.00 . B B . 300 LYS HE3  1 1 
        4 13536 2 2 149 LYS HG2  H   5.097  10.123  14.413 1.00 . B B . 300 LYS HG2  1 1 
        4 13537 2 2 149 LYS HG3  H   5.627   9.019  15.684 1.00 . B B . 300 LYS HG3  1 1 
        4 13538 2 2 149 LYS HZ1  H  10.268   8.343  14.815 1.00 . B B . 300 LYS HZ1  1 1 
        4 13539 2 2 149 LYS HZ2  H   9.783   9.853  15.414 1.00 . B B . 300 LYS HZ2  1 1 
        4 13540 2 2 149 LYS HZ3  H   9.803   9.575  13.741 1.00 . B B . 300 LYS HZ3  1 1 
        4 13541 2 2 149 LYS N    N   3.872   6.346  13.161 1.00 . B B . 300 LYS N    1 1 
        4 13542 2 2 149 LYS NZ   N   9.610   9.142  14.671 1.00 . B B . 300 LYS NZ   1 1 
        4 13543 2 2 149 LYS O    O   2.316   9.201  14.368 1.00 . B B . 300 LYS O    1 1 
        4 13544 2 2 150 ASN C    C   0.567   9.119  11.365 1.00 . B B . 301 ASN C    1 1 
        4 13545 2 2 150 ASN CA   C   1.907   9.774  11.692 1.00 . B B . 301 ASN CA   1 1 
        4 13546 2 2 150 ASN CB   C   2.483  10.432  10.436 1.00 . B B . 301 ASN CB   1 1 
        4 13547 2 2 150 ASN CG   C   3.650  11.356  10.727 1.00 . B B . 301 ASN CG   1 1 
        4 13548 2 2 150 ASN H    H   3.390   8.262  11.602 1.00 . B B . 301 ASN H    1 1 
        4 13549 2 2 150 ASN HA   H   1.750  10.530  12.446 1.00 . B B . 301 ASN HA   1 1 
        4 13550 2 2 150 ASN HB2  H   2.825   9.661   9.763 1.00 . B B . 301 ASN HB2  1 1 
        4 13551 2 2 150 ASN HB3  H   1.706  11.005   9.951 1.00 . B B . 301 ASN HB3  1 1 
        4 13552 2 2 150 ASN HD21 H   4.423  10.960   8.945 1.00 . B B . 301 ASN HD21 1 1 
        4 13553 2 2 150 ASN HD22 H   5.317  12.073   9.919 1.00 . B B . 301 ASN HD22 1 1 
        4 13554 2 2 150 ASN N    N   2.847   8.795  12.226 1.00 . B B . 301 ASN N    1 1 
        4 13555 2 2 150 ASN ND2  N   4.556  11.472   9.771 1.00 . B B . 301 ASN ND2  1 1 
        4 13556 2 2 150 ASN O    O  -0.158   9.575  10.480 1.00 . B B . 301 ASN O    1 1 
        4 13557 2 2 150 ASN OD1  O   3.738  11.962  11.797 1.00 . B B . 301 ASN OD1  1 1 
        4 13558 2 2 151 SER C    C  -2.245   8.140  12.014 1.00 . B B . 302 SER C    1 1 
        4 13559 2 2 151 SER CA   C  -0.975   7.302  11.853 1.00 . B B . 302 SER CA   1 1 
        4 13560 2 2 151 SER CB   C  -1.012   6.086  12.778 1.00 . B B . 302 SER CB   1 1 
        4 13561 2 2 151 SER H    H   0.812   7.816  12.853 1.00 . B B . 302 SER H    1 1 
        4 13562 2 2 151 SER HA   H  -0.924   6.954  10.834 1.00 . B B . 302 SER HA   1 1 
        4 13563 2 2 151 SER HB2  H  -2.019   5.700  12.821 1.00 . B B . 302 SER HB2  1 1 
        4 13564 2 2 151 SER HB3  H  -0.350   5.323  12.395 1.00 . B B . 302 SER HB3  1 1 
        4 13565 2 2 151 SER HG   H   0.268   6.031  14.268 1.00 . B B . 302 SER HG   1 1 
        4 13566 2 2 151 SER N    N   0.231   8.077  12.110 1.00 . B B . 302 SER N    1 1 
        4 13567 2 2 151 SER O    O  -3.088   8.165  11.123 1.00 . B B . 302 SER O    1 1 
        4 13568 2 2 151 SER OG   O  -0.600   6.431  14.093 1.00 . B B . 302 SER OG   1 1 
        4 13569 2 2 152 ALA C    C  -3.757  10.756  12.419 1.00 . B B . 303 ALA C    1 1 
        4 13570 2 2 152 ALA CA   C  -3.562   9.628  13.426 1.00 . B B . 303 ALA CA   1 1 
        4 13571 2 2 152 ALA CB   C  -3.484  10.197  14.835 1.00 . B B . 303 ALA CB   1 1 
        4 13572 2 2 152 ALA H    H  -1.628   8.840  13.783 1.00 . B B . 303 ALA H    1 1 
        4 13573 2 2 152 ALA HA   H  -4.413   8.965  13.380 1.00 . B B . 303 ALA HA   1 1 
        4 13574 2 2 152 ALA HB1  H  -2.714  10.957  14.874 1.00 . B B . 303 ALA HB1  1 1 
        4 13575 2 2 152 ALA HB2  H  -3.244   9.405  15.530 1.00 . B B . 303 ALA HB2  1 1 
        4 13576 2 2 152 ALA HB3  H  -4.434  10.634  15.101 1.00 . B B . 303 ALA HB3  1 1 
        4 13577 2 2 152 ALA N    N  -2.363   8.846  13.134 1.00 . B B . 303 ALA N    1 1 
        4 13578 2 2 152 ALA O    O  -4.886  11.104  12.062 1.00 . B B . 303 ALA O    1 1 
        4 13579 2 2 153 THR C    C  -2.900  12.064   9.615 1.00 . B B . 304 THR C    1 1 
        4 13580 2 2 153 THR CA   C  -2.685  12.465  11.075 1.00 . B B . 304 THR CA   1 1 
        4 13581 2 2 153 THR CB   C  -1.387  13.279  11.208 1.00 . B B . 304 THR CB   1 1 
        4 13582 2 2 153 THR CG2  C  -1.384  14.076  12.504 1.00 . B B . 304 THR CG2  1 1 
        4 13583 2 2 153 THR H    H  -1.783  10.948  12.232 1.00 . B B . 304 THR H    1 1 
        4 13584 2 2 153 THR HA   H  -3.506  13.093  11.385 1.00 . B B . 304 THR HA   1 1 
        4 13585 2 2 153 THR HB   H  -1.320  13.967  10.376 1.00 . B B . 304 THR HB   1 1 
        4 13586 2 2 153 THR HG1  H  -0.232  11.931  10.338 1.00 . B B . 304 THR HG1  1 1 
        4 13587 2 2 153 THR HG21 H  -2.224  14.756  12.511 1.00 . B B . 304 THR HG21 1 1 
        4 13588 2 2 153 THR HG22 H  -0.465  14.639  12.579 1.00 . B B . 304 THR HG22 1 1 
        4 13589 2 2 153 THR HG23 H  -1.462  13.398  13.342 1.00 . B B . 304 THR HG23 1 1 
        4 13590 2 2 153 THR N    N  -2.651  11.315  11.961 1.00 . B B . 304 THR N    1 1 
        4 13591 2 2 153 THR O    O  -3.509  12.806   8.846 1.00 . B B . 304 THR O    1 1 
        4 13592 2 2 153 THR OG1  O  -0.255  12.397  11.182 1.00 . B B . 304 THR OG1  1 1 
        4 13593 2 2 154 LEU C    C  -3.663   9.486   7.647 1.00 . B B . 305 LEU C    1 1 
        4 13594 2 2 154 LEU CA   C  -2.500  10.452   7.846 1.00 . B B . 305 LEU CA   1 1 
        4 13595 2 2 154 LEU CB   C  -1.193   9.789   7.407 1.00 . B B . 305 LEU CB   1 1 
        4 13596 2 2 154 LEU CD1  C   1.283   9.911   7.046 1.00 . B B . 305 LEU CD1  1 1 
        4 13597 2 2 154 LEU CD2  C  -0.120  11.964   6.754 1.00 . B B . 305 LEU CD2  1 1 
        4 13598 2 2 154 LEU CG   C   0.056  10.666   7.532 1.00 . B B . 305 LEU CG   1 1 
        4 13599 2 2 154 LEU H    H  -1.979  10.307   9.899 1.00 . B B . 305 LEU H    1 1 
        4 13600 2 2 154 LEU HA   H  -2.669  11.326   7.237 1.00 . B B . 305 LEU HA   1 1 
        4 13601 2 2 154 LEU HB2  H  -1.046   8.901   8.006 1.00 . B B . 305 LEU HB2  1 1 
        4 13602 2 2 154 LEU HB3  H  -1.294   9.492   6.375 1.00 . B B . 305 LEU HB3  1 1 
        4 13603 2 2 154 LEU HD11 H   1.159   9.658   6.003 1.00 . B B . 305 LEU HD11 1 1 
        4 13604 2 2 154 LEU HD12 H   1.403   9.009   7.625 1.00 . B B . 305 LEU HD12 1 1 
        4 13605 2 2 154 LEU HD13 H   2.157  10.533   7.163 1.00 . B B . 305 LEU HD13 1 1 
        4 13606 2 2 154 LEU HD21 H   0.783  12.553   6.827 1.00 . B B . 305 LEU HD21 1 1 
        4 13607 2 2 154 LEU HD22 H  -0.949  12.522   7.166 1.00 . B B . 305 LEU HD22 1 1 
        4 13608 2 2 154 LEU HD23 H  -0.319  11.738   5.717 1.00 . B B . 305 LEU HD23 1 1 
        4 13609 2 2 154 LEU HG   H   0.209  10.917   8.572 1.00 . B B . 305 LEU HG   1 1 
        4 13610 2 2 154 LEU N    N  -2.409  10.891   9.234 1.00 . B B . 305 LEU N    1 1 
        4 13611 2 2 154 LEU O    O  -4.496   9.673   6.758 1.00 . B B . 305 LEU O    1 1 
        4 13612 2 2 155 PHE C    C  -5.942   7.799   9.247 1.00 . B B . 306 PHE C    1 1 
        4 13613 2 2 155 PHE CA   C  -4.755   7.443   8.365 1.00 . B B . 306 PHE CA   1 1 
        4 13614 2 2 155 PHE CB   C  -4.200   6.070   8.755 1.00 . B B . 306 PHE CB   1 1 
        4 13615 2 2 155 PHE CD1  C  -2.983   5.242   6.724 1.00 . B B . 306 PHE CD1  1 1 
        4 13616 2 2 155 PHE CD2  C  -1.705   5.835   8.646 1.00 . B B . 306 PHE CD2  1 1 
        4 13617 2 2 155 PHE CE1  C  -1.823   4.911   6.052 1.00 . B B . 306 PHE CE1  1 1 
        4 13618 2 2 155 PHE CE2  C  -0.542   5.507   7.981 1.00 . B B . 306 PHE CE2  1 1 
        4 13619 2 2 155 PHE CG   C  -2.938   5.706   8.027 1.00 . B B . 306 PHE CG   1 1 
        4 13620 2 2 155 PHE CZ   C  -0.600   5.044   6.681 1.00 . B B . 306 PHE CZ   1 1 
        4 13621 2 2 155 PHE H    H  -3.074   8.398   9.213 1.00 . B B . 306 PHE H    1 1 
        4 13622 2 2 155 PHE HA   H  -5.081   7.414   7.336 1.00 . B B . 306 PHE HA   1 1 
        4 13623 2 2 155 PHE HB2  H  -3.988   6.059   9.813 1.00 . B B . 306 PHE HB2  1 1 
        4 13624 2 2 155 PHE HB3  H  -4.941   5.314   8.533 1.00 . B B . 306 PHE HB3  1 1 
        4 13625 2 2 155 PHE HD1  H  -3.939   5.138   6.231 1.00 . B B . 306 PHE HD1  1 1 
        4 13626 2 2 155 PHE HD2  H  -1.658   6.197   9.664 1.00 . B B . 306 PHE HD2  1 1 
        4 13627 2 2 155 PHE HE1  H  -1.871   4.548   5.037 1.00 . B B . 306 PHE HE1  1 1 
        4 13628 2 2 155 PHE HE2  H   0.414   5.613   8.475 1.00 . B B . 306 PHE HE2  1 1 
        4 13629 2 2 155 PHE HZ   H   0.308   4.785   6.157 1.00 . B B . 306 PHE HZ   1 1 
        4 13630 2 2 155 PHE N    N  -3.726   8.462   8.483 1.00 . B B . 306 PHE N    1 1 
        4 13631 2 2 155 PHE O    O  -6.252   7.102  10.212 1.00 . B B . 306 PHE O    1 1 
        4 13632 2 2 156 SER C    C  -9.001   8.680   9.311 1.00 . B B . 307 SER C    1 1 
        4 13633 2 2 156 SER CA   C  -7.707   9.383   9.713 1.00 . B B . 307 SER CA   1 1 
        4 13634 2 2 156 SER CB   C  -7.853  10.892   9.540 1.00 . B B . 307 SER CB   1 1 
        4 13635 2 2 156 SER H    H  -6.309   9.408   8.130 1.00 . B B . 307 SER H    1 1 
        4 13636 2 2 156 SER HA   H  -7.500   9.167  10.751 1.00 . B B . 307 SER HA   1 1 
        4 13637 2 2 156 SER HB2  H  -8.210  11.107   8.542 1.00 . B B . 307 SER HB2  1 1 
        4 13638 2 2 156 SER HB3  H  -8.561  11.267  10.262 1.00 . B B . 307 SER HB3  1 1 
        4 13639 2 2 156 SER HG   H  -6.105  11.092  10.415 1.00 . B B . 307 SER HG   1 1 
        4 13640 2 2 156 SER N    N  -6.590   8.902   8.924 1.00 . B B . 307 SER N    1 1 
        4 13641 2 2 156 SER O    O  -9.660   9.068   8.344 1.00 . B B . 307 SER O    1 1 
        4 13642 2 2 156 SER OG   O  -6.609  11.551   9.731 1.00 . B B . 307 SER OG   1 1 
        4 13643 2 2 157 ALA C    C -11.798   7.781  10.144 1.00 . B B . 308 ALA C    1 1 
        4 13644 2 2 157 ALA CA   C -10.592   6.906   9.818 1.00 . B B . 308 ALA CA   1 1 
        4 13645 2 2 157 ALA CB   C -10.616   5.631  10.646 1.00 . B B . 308 ALA CB   1 1 
        4 13646 2 2 157 ALA H    H  -8.758   7.348  10.780 1.00 . B B . 308 ALA H    1 1 
        4 13647 2 2 157 ALA HA   H -10.625   6.633   8.772 1.00 . B B . 308 ALA HA   1 1 
        4 13648 2 2 157 ALA HB1  H  -9.787   5.000  10.362 1.00 . B B . 308 ALA HB1  1 1 
        4 13649 2 2 157 ALA HB2  H -11.545   5.105  10.473 1.00 . B B . 308 ALA HB2  1 1 
        4 13650 2 2 157 ALA HB3  H -10.536   5.881  11.694 1.00 . B B . 308 ALA HB3  1 1 
        4 13651 2 2 157 ALA N    N  -9.353   7.638  10.055 1.00 . B B . 308 ALA N    1 1 
        4 13652 2 2 157 ALA O    O -12.904   7.545   9.666 1.00 . B B . 308 ALA O    1 1 
        4 13653 2 2 158 SER C    C -13.051  10.628  10.176 1.00 . B B . 309 SER C    1 1 
        4 13654 2 2 158 SER CA   C -12.599   9.745  11.345 1.00 . B B . 309 SER CA   1 1 
        4 13655 2 2 158 SER CB   C -12.091  10.602  12.507 1.00 . B B . 309 SER CB   1 1 
        4 13656 2 2 158 SER H    H -10.646   8.948  11.279 1.00 . B B . 309 SER H    1 1 
        4 13657 2 2 158 SER HA   H -13.445   9.166  11.686 1.00 . B B . 309 SER HA   1 1 
        4 13658 2 2 158 SER HB2  H -12.687  11.498  12.578 1.00 . B B . 309 SER HB2  1 1 
        4 13659 2 2 158 SER HB3  H -12.169  10.042  13.428 1.00 . B B . 309 SER HB3  1 1 
        4 13660 2 2 158 SER HG   H -10.156  10.280  12.673 1.00 . B B . 309 SER HG   1 1 
        4 13661 2 2 158 SER N    N -11.557   8.812  10.942 1.00 . B B . 309 SER N    1 1 
        4 13662 2 2 158 SER O    O -14.045  11.351  10.280 1.00 . B B . 309 SER O    1 1 
        4 13663 2 2 158 SER OG   O -10.732  10.971  12.308 1.00 . B B . 309 SER OG   1 1 
        4 13664 2 2 159 ASP C    C -13.624  10.538   6.963 1.00 . B B . 310 ASP C    1 1 
        4 13665 2 2 159 ASP CA   C -12.676  11.323   7.866 1.00 . B B . 310 ASP CA   1 1 
        4 13666 2 2 159 ASP CB   C -11.423  11.724   7.079 1.00 . B B . 310 ASP CB   1 1 
        4 13667 2 2 159 ASP CG   C -10.791  13.008   7.584 1.00 . B B . 310 ASP CG   1 1 
        4 13668 2 2 159 ASP H    H -11.533   9.976   9.041 1.00 . B B . 310 ASP H    1 1 
        4 13669 2 2 159 ASP HA   H -13.180  12.220   8.193 1.00 . B B . 310 ASP HA   1 1 
        4 13670 2 2 159 ASP HB2  H -10.691  10.934   7.153 1.00 . B B . 310 ASP HB2  1 1 
        4 13671 2 2 159 ASP HB3  H -11.690  11.862   6.041 1.00 . B B . 310 ASP HB3  1 1 
        4 13672 2 2 159 ASP N    N -12.326  10.557   9.060 1.00 . B B . 310 ASP N    1 1 
        4 13673 2 2 159 ASP O    O -14.044  11.029   5.915 1.00 . B B . 310 ASP O    1 1 
        4 13674 2 2 159 ASP OD1  O -11.309  14.096   7.259 1.00 . B B . 310 ASP OD1  1 1 
        4 13675 2 2 159 ASP OD2  O  -9.768  12.944   8.297 1.00 . B B . 310 ASP OD2  1 1 
        4 13676 2 2 160 TYR C    C -16.317   8.991   6.707 1.00 . B B . 311 TYR C    1 1 
        4 13677 2 2 160 TYR CA   C -14.881   8.480   6.607 1.00 . B B . 311 TYR CA   1 1 
        4 13678 2 2 160 TYR CB   C -14.811   7.026   7.088 1.00 . B B . 311 TYR CB   1 1 
        4 13679 2 2 160 TYR CD1  C -12.439   6.322   6.539 1.00 . B B . 311 TYR CD1  1 1 
        4 13680 2 2 160 TYR CD2  C -14.234   5.212   5.431 1.00 . B B . 311 TYR CD2  1 1 
        4 13681 2 2 160 TYR CE1  C -11.528   5.543   5.847 1.00 . B B . 311 TYR CE1  1 1 
        4 13682 2 2 160 TYR CE2  C -13.331   4.428   4.741 1.00 . B B . 311 TYR CE2  1 1 
        4 13683 2 2 160 TYR CG   C -13.807   6.172   6.341 1.00 . B B . 311 TYR CG   1 1 
        4 13684 2 2 160 TYR CZ   C -11.981   4.597   4.950 1.00 . B B . 311 TYR CZ   1 1 
        4 13685 2 2 160 TYR H    H -13.591   8.978   8.215 1.00 . B B . 311 TYR H    1 1 
        4 13686 2 2 160 TYR HA   H -14.574   8.520   5.573 1.00 . B B . 311 TYR HA   1 1 
        4 13687 2 2 160 TYR HB2  H -14.539   7.016   8.132 1.00 . B B . 311 TYR HB2  1 1 
        4 13688 2 2 160 TYR HB3  H -15.785   6.572   6.972 1.00 . B B . 311 TYR HB3  1 1 
        4 13689 2 2 160 TYR HD1  H -12.088   7.065   7.242 1.00 . B B . 311 TYR HD1  1 1 
        4 13690 2 2 160 TYR HD2  H -15.292   5.078   5.265 1.00 . B B . 311 TYR HD2  1 1 
        4 13691 2 2 160 TYR HE1  H -10.469   5.673   6.016 1.00 . B B . 311 TYR HE1  1 1 
        4 13692 2 2 160 TYR HE2  H -13.686   3.687   4.040 1.00 . B B . 311 TYR HE2  1 1 
        4 13693 2 2 160 TYR HH   H -10.526   3.320   4.859 1.00 . B B . 311 TYR HH   1 1 
        4 13694 2 2 160 TYR N    N -13.962   9.319   7.372 1.00 . B B . 311 TYR N    1 1 
        4 13695 2 2 160 TYR O    O -16.663   9.738   7.625 1.00 . B B . 311 TYR O    1 1 
        4 13696 2 2 160 TYR OH   O -11.084   3.830   4.243 1.00 . B B . 311 TYR OH   1 1 
        4 13697 2 2 161 GLU C    C -19.365   7.793   5.195 1.00 . B B . 312 GLU C    1 1 
        4 13698 2 2 161 GLU CA   C -18.550   8.962   5.730 1.00 . B B . 312 GLU CA   1 1 
        4 13699 2 2 161 GLU CB   C -18.750  10.196   4.843 1.00 . B B . 312 GLU CB   1 1 
        4 13700 2 2 161 GLU CD   C -20.627  10.999   6.344 1.00 . B B . 312 GLU CD   1 1 
        4 13701 2 2 161 GLU CG   C -20.126  10.843   4.929 1.00 . B B . 312 GLU CG   1 1 
        4 13702 2 2 161 GLU H    H -16.800   8.014   5.033 1.00 . B B . 312 GLU H    1 1 
        4 13703 2 2 161 GLU HA   H -18.862   9.186   6.739 1.00 . B B . 312 GLU HA   1 1 
        4 13704 2 2 161 GLU HB2  H -18.010  10.938   5.100 1.00 . B B . 312 GLU HB2  1 1 
        4 13705 2 2 161 GLU HB3  H -18.601   9.890   3.824 1.00 . B B . 312 GLU HB3  1 1 
        4 13706 2 2 161 GLU HG2  H -20.072  11.821   4.476 1.00 . B B . 312 GLU HG2  1 1 
        4 13707 2 2 161 GLU HG3  H -20.828  10.235   4.377 1.00 . B B . 312 GLU HG3  1 1 
        4 13708 2 2 161 GLU N    N -17.144   8.587   5.752 1.00 . B B . 312 GLU N    1 1 
        4 13709 2 2 161 GLU O    O -18.809   6.809   4.717 1.00 . B B . 312 GLU O    1 1 
        4 13710 2 2 161 GLU OE1  O -20.291  12.009   6.991 1.00 . B B . 312 GLU OE1  1 1 
        4 13711 2 2 161 GLU OE2  O -21.374  10.114   6.808 1.00 . B B . 312 GLU OE2  1 1 
        4 13712 2 2 162 VAL C    C -21.882   7.093   3.320 1.00 . B B . 313 VAL C    1 1 
        4 13713 2 2 162 VAL CA   C -21.552   6.863   4.787 1.00 . B B . 313 VAL CA   1 1 
        4 13714 2 2 162 VAL CB   C -22.862   6.795   5.600 1.00 . B B . 313 VAL CB   1 1 
        4 13715 2 2 162 VAL CG1  C -23.734   5.646   5.115 1.00 . B B . 313 VAL CG1  1 1 
        4 13716 2 2 162 VAL CG2  C -22.564   6.653   7.085 1.00 . B B . 313 VAL CG2  1 1 
        4 13717 2 2 162 VAL H    H -21.049   8.734   5.640 1.00 . B B . 313 VAL H    1 1 
        4 13718 2 2 162 VAL HA   H -21.037   5.918   4.886 1.00 . B B . 313 VAL HA   1 1 
        4 13719 2 2 162 VAL HB   H -23.403   7.717   5.448 1.00 . B B . 313 VAL HB   1 1 
        4 13720 2 2 162 VAL HG11 H -23.192   4.717   5.209 1.00 . B B . 313 VAL HG11 1 1 
        4 13721 2 2 162 VAL HG12 H -23.999   5.806   4.081 1.00 . B B . 313 VAL HG12 1 1 
        4 13722 2 2 162 VAL HG13 H -24.634   5.601   5.714 1.00 . B B . 313 VAL HG13 1 1 
        4 13723 2 2 162 VAL HG21 H -21.972   7.494   7.415 1.00 . B B . 313 VAL HG21 1 1 
        4 13724 2 2 162 VAL HG22 H -22.015   5.738   7.255 1.00 . B B . 313 VAL HG22 1 1 
        4 13725 2 2 162 VAL HG23 H -23.490   6.625   7.638 1.00 . B B . 313 VAL HG23 1 1 
        4 13726 2 2 162 VAL N    N -20.670   7.908   5.268 1.00 . B B . 313 VAL N    1 1 
        4 13727 2 2 162 VAL O    O -22.406   8.147   2.953 1.00 . B B . 313 VAL O    1 1 
        4 13728 2 2 163 ALA C    C -23.342   6.169   0.822 1.00 . B B . 314 ALA C    1 1 
        4 13729 2 2 163 ALA CA   C -21.837   6.189   1.063 1.00 . B B . 314 ALA CA   1 1 
        4 13730 2 2 163 ALA CB   C -21.165   5.038   0.331 1.00 . B B . 314 ALA CB   1 1 
        4 13731 2 2 163 ALA H    H -21.104   5.322   2.842 1.00 . B B . 314 ALA H    1 1 
        4 13732 2 2 163 ALA HA   H -21.431   7.117   0.684 1.00 . B B . 314 ALA HA   1 1 
        4 13733 2 2 163 ALA HB1  H -20.096   5.089   0.482 1.00 . B B . 314 ALA HB1  1 1 
        4 13734 2 2 163 ALA HB2  H -21.383   5.104  -0.725 1.00 . B B . 314 ALA HB2  1 1 
        4 13735 2 2 163 ALA HB3  H -21.536   4.100   0.715 1.00 . B B . 314 ALA HB3  1 1 
        4 13736 2 2 163 ALA N    N -21.550   6.116   2.487 1.00 . B B . 314 ALA N    1 1 
        4 13737 2 2 163 ALA O    O -24.065   5.417   1.480 1.00 . B B . 314 ALA O    1 1 
        4 13738 2 2 164 PRO C    C -25.826   5.760  -0.926 1.00 . B B . 315 PRO C    1 1 
        4 13739 2 2 164 PRO CA   C -25.255   7.090  -0.436 1.00 . B B . 315 PRO CA   1 1 
        4 13740 2 2 164 PRO CB   C -25.315   8.143  -1.553 1.00 . B B . 315 PRO CB   1 1 
        4 13741 2 2 164 PRO CD   C -23.023   7.912  -0.945 1.00 . B B . 315 PRO CD   1 1 
        4 13742 2 2 164 PRO CG   C -23.932   8.209  -2.102 1.00 . B B . 315 PRO CG   1 1 
        4 13743 2 2 164 PRO HA   H -25.826   7.430   0.415 1.00 . B B . 315 PRO HA   1 1 
        4 13744 2 2 164 PRO HB2  H -26.022   7.832  -2.307 1.00 . B B . 315 PRO HB2  1 1 
        4 13745 2 2 164 PRO HB3  H -25.619   9.094  -1.139 1.00 . B B . 315 PRO HB3  1 1 
        4 13746 2 2 164 PRO HD2  H -22.117   7.431  -1.289 1.00 . B B . 315 PRO HD2  1 1 
        4 13747 2 2 164 PRO HD3  H -22.791   8.817  -0.405 1.00 . B B . 315 PRO HD3  1 1 
        4 13748 2 2 164 PRO HG2  H -23.809   7.468  -2.878 1.00 . B B . 315 PRO HG2  1 1 
        4 13749 2 2 164 PRO HG3  H -23.737   9.198  -2.489 1.00 . B B . 315 PRO HG3  1 1 
        4 13750 2 2 164 PRO N    N -23.826   6.997  -0.118 1.00 . B B . 315 PRO N    1 1 
        4 13751 2 2 164 PRO O    O -25.099   4.932  -1.486 1.00 . B B . 315 PRO O    1 1 
        4 13752 2 2 165 PRO C    C -27.592   3.955  -2.592 1.00 . B B . 316 PRO C    1 1 
        4 13753 2 2 165 PRO CA   C -27.816   4.298  -1.121 1.00 . B B . 316 PRO CA   1 1 
        4 13754 2 2 165 PRO CB   C -29.293   4.599  -0.858 1.00 . B B . 316 PRO CB   1 1 
        4 13755 2 2 165 PRO CD   C -28.062   6.480  -0.062 1.00 . B B . 316 PRO CD   1 1 
        4 13756 2 2 165 PRO CG   C -29.277   5.637   0.207 1.00 . B B . 316 PRO CG   1 1 
        4 13757 2 2 165 PRO HA   H -27.503   3.464  -0.512 1.00 . B B . 316 PRO HA   1 1 
        4 13758 2 2 165 PRO HB2  H -29.757   4.964  -1.762 1.00 . B B . 316 PRO HB2  1 1 
        4 13759 2 2 165 PRO HB3  H -29.793   3.701  -0.526 1.00 . B B . 316 PRO HB3  1 1 
        4 13760 2 2 165 PRO HD2  H -28.310   7.301  -0.720 1.00 . B B . 316 PRO HD2  1 1 
        4 13761 2 2 165 PRO HD3  H -27.645   6.848   0.863 1.00 . B B . 316 PRO HD3  1 1 
        4 13762 2 2 165 PRO HG2  H -30.172   6.239   0.148 1.00 . B B . 316 PRO HG2  1 1 
        4 13763 2 2 165 PRO HG3  H -29.201   5.171   1.177 1.00 . B B . 316 PRO HG3  1 1 
        4 13764 2 2 165 PRO N    N -27.136   5.539  -0.719 1.00 . B B . 316 PRO N    1 1 
        4 13765 2 2 165 PRO O    O -27.532   2.783  -2.961 1.00 . B B . 316 PRO O    1 1 
        4 13766 2 2 166 GLU C    C -25.900   4.011  -5.073 1.00 . B B . 317 GLU C    1 1 
        4 13767 2 2 166 GLU CA   C -27.186   4.801  -4.845 1.00 . B B . 317 GLU CA   1 1 
        4 13768 2 2 166 GLU CB   C -27.097   6.152  -5.563 1.00 . B B . 317 GLU CB   1 1 
        4 13769 2 2 166 GLU CD   C -28.971   7.305  -4.307 1.00 . B B . 317 GLU CD   1 1 
        4 13770 2 2 166 GLU CG   C -28.417   6.909  -5.657 1.00 . B B . 317 GLU CG   1 1 
        4 13771 2 2 166 GLU H    H -27.510   5.895  -3.059 1.00 . B B . 317 GLU H    1 1 
        4 13772 2 2 166 GLU HA   H -28.013   4.240  -5.256 1.00 . B B . 317 GLU HA   1 1 
        4 13773 2 2 166 GLU HB2  H -26.390   6.778  -5.037 1.00 . B B . 317 GLU HB2  1 1 
        4 13774 2 2 166 GLU HB3  H -26.733   5.987  -6.566 1.00 . B B . 317 GLU HB3  1 1 
        4 13775 2 2 166 GLU HG2  H -28.260   7.806  -6.237 1.00 . B B . 317 GLU HG2  1 1 
        4 13776 2 2 166 GLU HG3  H -29.140   6.281  -6.156 1.00 . B B . 317 GLU HG3  1 1 
        4 13777 2 2 166 GLU N    N -27.440   4.984  -3.418 1.00 . B B . 317 GLU N    1 1 
        4 13778 2 2 166 GLU O    O -25.800   3.226  -6.015 1.00 . B B . 317 GLU O    1 1 
        4 13779 2 2 166 GLU OE1  O -28.297   8.065  -3.587 1.00 . B B . 317 GLU OE1  1 1 
        4 13780 2 2 166 GLU OE2  O -30.076   6.845  -3.956 1.00 . B B . 317 GLU OE2  1 1 
        4 13781 2 2 167 TYR C    C -23.804   2.082  -3.756 1.00 . B B . 318 TYR C    1 1 
        4 13782 2 2 167 TYR CA   C -23.659   3.497  -4.310 1.00 . B B . 318 TYR CA   1 1 
        4 13783 2 2 167 TYR CB   C -22.544   4.251  -3.581 1.00 . B B . 318 TYR CB   1 1 
        4 13784 2 2 167 TYR CD1  C -20.553   3.807  -5.068 1.00 . B B . 318 TYR CD1  1 1 
        4 13785 2 2 167 TYR CD2  C -20.482   2.994  -2.830 1.00 . B B . 318 TYR CD2  1 1 
        4 13786 2 2 167 TYR CE1  C -19.300   3.278  -5.306 1.00 . B B . 318 TYR CE1  1 1 
        4 13787 2 2 167 TYR CE2  C -19.228   2.461  -3.062 1.00 . B B . 318 TYR CE2  1 1 
        4 13788 2 2 167 TYR CG   C -21.166   3.675  -3.828 1.00 . B B . 318 TYR CG   1 1 
        4 13789 2 2 167 TYR CZ   C -18.641   2.608  -4.300 1.00 . B B . 318 TYR CZ   1 1 
        4 13790 2 2 167 TYR H    H -25.060   4.833  -3.455 1.00 . B B . 318 TYR H    1 1 
        4 13791 2 2 167 TYR HA   H -23.413   3.430  -5.360 1.00 . B B . 318 TYR HA   1 1 
        4 13792 2 2 167 TYR HB2  H -22.539   5.279  -3.915 1.00 . B B . 318 TYR HB2  1 1 
        4 13793 2 2 167 TYR HB3  H -22.732   4.224  -2.518 1.00 . B B . 318 TYR HB3  1 1 
        4 13794 2 2 167 TYR HD1  H -21.073   4.334  -5.855 1.00 . B B . 318 TYR HD1  1 1 
        4 13795 2 2 167 TYR HD2  H -20.942   2.884  -1.860 1.00 . B B . 318 TYR HD2  1 1 
        4 13796 2 2 167 TYR HE1  H -18.842   3.394  -6.277 1.00 . B B . 318 TYR HE1  1 1 
        4 13797 2 2 167 TYR HE2  H -18.713   1.932  -2.274 1.00 . B B . 318 TYR HE2  1 1 
        4 13798 2 2 167 TYR HH   H -17.291   1.262  -4.013 1.00 . B B . 318 TYR HH   1 1 
        4 13799 2 2 167 TYR N    N -24.924   4.206  -4.198 1.00 . B B . 318 TYR N    1 1 
        4 13800 2 2 167 TYR O    O -23.111   1.164  -4.184 1.00 . B B . 318 TYR O    1 1 
        4 13801 2 2 167 TYR OH   O -17.396   2.072  -4.537 1.00 . B B . 318 TYR OH   1 1 
        4 13802 2 2 168 HIS C    C -25.715  -0.295  -3.248 1.00 . B B . 319 HIS C    1 1 
        4 13803 2 2 168 HIS CA   C -25.020   0.602  -2.234 1.00 . B B . 319 HIS CA   1 1 
        4 13804 2 2 168 HIS CB   C -25.881   0.725  -0.973 1.00 . B B . 319 HIS CB   1 1 
        4 13805 2 2 168 HIS CD2  C -24.802   2.508   0.571 1.00 . B B . 319 HIS CD2  1 1 
        4 13806 2 2 168 HIS CE1  C -24.073   1.174   2.148 1.00 . B B . 319 HIS CE1  1 1 
        4 13807 2 2 168 HIS CG   C -25.141   1.246   0.221 1.00 . B B . 319 HIS CG   1 1 
        4 13808 2 2 168 HIS H    H -25.248   2.692  -2.517 1.00 . B B . 319 HIS H    1 1 
        4 13809 2 2 168 HIS HA   H -24.075   0.149  -1.968 1.00 . B B . 319 HIS HA   1 1 
        4 13810 2 2 168 HIS HB2  H -26.702   1.398  -1.171 1.00 . B B . 319 HIS HB2  1 1 
        4 13811 2 2 168 HIS HB3  H -26.275  -0.249  -0.722 1.00 . B B . 319 HIS HB3  1 1 
        4 13812 2 2 168 HIS HD1  H -24.771  -0.546   1.276 1.00 . B B . 319 HIS HD1  1 1 
        4 13813 2 2 168 HIS HD2  H -25.013   3.406   0.008 1.00 . B B . 319 HIS HD2  1 1 
        4 13814 2 2 168 HIS HE1  H -23.608   0.808   3.052 1.00 . B B . 319 HIS HE1  1 1 
        4 13815 2 2 168 HIS HE2  H -23.944   3.206   2.349 1.00 . B B . 319 HIS HE2  1 1 
        4 13816 2 2 168 HIS N    N -24.733   1.915  -2.817 1.00 . B B . 319 HIS N    1 1 
        4 13817 2 2 168 HIS ND1  N -24.669   0.433   1.230 1.00 . B B . 319 HIS ND1  1 1 
        4 13818 2 2 168 HIS NE2  N -24.140   2.437   1.771 1.00 . B B . 319 HIS NE2  1 1 
        4 13819 2 2 168 HIS O    O -25.734  -1.515  -3.100 1.00 . B B . 319 HIS O    1 1 
        4 13820 2 2 169 ARG C    C -25.819  -1.092  -6.188 1.00 . B B . 320 ARG C    1 1 
        4 13821 2 2 169 ARG CA   C -26.917  -0.423  -5.363 1.00 . B B . 320 ARG CA   1 1 
        4 13822 2 2 169 ARG CB   C -27.753   0.504  -6.252 1.00 . B B . 320 ARG CB   1 1 
        4 13823 2 2 169 ARG CD   C -29.617   0.566  -4.556 1.00 . B B . 320 ARG CD   1 1 
        4 13824 2 2 169 ARG CG   C -28.727   1.382  -5.479 1.00 . B B . 320 ARG CG   1 1 
        4 13825 2 2 169 ARG CZ   C -31.101   1.007  -2.633 1.00 . B B . 320 ARG CZ   1 1 
        4 13826 2 2 169 ARG H    H -26.360   1.303  -4.265 1.00 . B B . 320 ARG H    1 1 
        4 13827 2 2 169 ARG HA   H -27.555  -1.186  -4.943 1.00 . B B . 320 ARG HA   1 1 
        4 13828 2 2 169 ARG HB2  H -27.086   1.146  -6.808 1.00 . B B . 320 ARG HB2  1 1 
        4 13829 2 2 169 ARG HB3  H -28.320  -0.098  -6.947 1.00 . B B . 320 ARG HB3  1 1 
        4 13830 2 2 169 ARG HD2  H -30.232  -0.088  -5.155 1.00 . B B . 320 ARG HD2  1 1 
        4 13831 2 2 169 ARG HD3  H -28.991  -0.025  -3.903 1.00 . B B . 320 ARG HD3  1 1 
        4 13832 2 2 169 ARG HE   H -30.627   2.344  -4.048 1.00 . B B . 320 ARG HE   1 1 
        4 13833 2 2 169 ARG HG2  H -28.164   2.088  -4.885 1.00 . B B . 320 ARG HG2  1 1 
        4 13834 2 2 169 ARG HG3  H -29.348   1.919  -6.182 1.00 . B B . 320 ARG HG3  1 1 
        4 13835 2 2 169 ARG HH11 H -30.249  -0.836  -2.618 1.00 . B B . 320 ARG HH11 1 1 
        4 13836 2 2 169 ARG HH12 H -31.378  -0.521  -1.331 1.00 . B B . 320 ARG HH12 1 1 
        4 13837 2 2 169 ARG HH21 H -32.060   2.761  -2.327 1.00 . B B . 320 ARG HH21 1 1 
        4 13838 2 2 169 ARG HH22 H -32.383   1.523  -1.154 1.00 . B B . 320 ARG HH22 1 1 
        4 13839 2 2 169 ARG N    N -26.315   0.322  -4.262 1.00 . B B . 320 ARG N    1 1 
        4 13840 2 2 169 ARG NE   N -30.484   1.416  -3.740 1.00 . B B . 320 ARG NE   1 1 
        4 13841 2 2 169 ARG NH1  N -30.888  -0.211  -2.154 1.00 . B B . 320 ARG NH1  1 1 
        4 13842 2 2 169 ARG NH2  N -31.910   1.831  -1.985 1.00 . B B . 320 ARG NH2  1 1 
        4 13843 2 2 169 ARG O    O -26.079  -1.946  -7.037 1.00 . B B . 320 ARG O    1 1 
        4 13844 2 2 170 LYS C    C -22.572  -1.915  -5.435 1.00 . B B . 321 LYS C    1 1 
        4 13845 2 2 170 LYS CA   C -23.413  -1.270  -6.533 1.00 . B B . 321 LYS CA   1 1 
        4 13846 2 2 170 LYS CB   C -22.608  -0.195  -7.278 1.00 . B B . 321 LYS CB   1 1 
        4 13847 2 2 170 LYS CD   C -22.629   1.635  -9.030 1.00 . B B . 321 LYS CD   1 1 
        4 13848 2 2 170 LYS CE   C -22.547   2.816  -8.071 1.00 . B B . 321 LYS CE   1 1 
        4 13849 2 2 170 LYS CG   C -23.383   0.459  -8.418 1.00 . B B . 321 LYS CG   1 1 
        4 13850 2 2 170 LYS H    H -24.465   0.046  -5.273 1.00 . B B . 321 LYS H    1 1 
        4 13851 2 2 170 LYS HA   H -23.734  -2.031  -7.229 1.00 . B B . 321 LYS HA   1 1 
        4 13852 2 2 170 LYS HB2  H -22.320   0.576  -6.578 1.00 . B B . 321 LYS HB2  1 1 
        4 13853 2 2 170 LYS HB3  H -21.719  -0.648  -7.689 1.00 . B B . 321 LYS HB3  1 1 
        4 13854 2 2 170 LYS HD2  H -21.627   1.318  -9.278 1.00 . B B . 321 LYS HD2  1 1 
        4 13855 2 2 170 LYS HD3  H -23.141   1.948  -9.929 1.00 . B B . 321 LYS HD3  1 1 
        4 13856 2 2 170 LYS HE2  H -23.548   3.088  -7.770 1.00 . B B . 321 LYS HE2  1 1 
        4 13857 2 2 170 LYS HE3  H -21.980   2.516  -7.203 1.00 . B B . 321 LYS HE3  1 1 
        4 13858 2 2 170 LYS HG2  H -23.559  -0.278  -9.187 1.00 . B B . 321 LYS HG2  1 1 
        4 13859 2 2 170 LYS HG3  H -24.330   0.811  -8.035 1.00 . B B . 321 LYS HG3  1 1 
        4 13860 2 2 170 LYS HZ1  H -21.818   4.778  -8.002 1.00 . B B . 321 LYS HZ1  1 1 
        4 13861 2 2 170 LYS HZ2  H -22.446   4.333  -9.511 1.00 . B B . 321 LYS HZ2  1 1 
        4 13862 2 2 170 LYS HZ3  H -20.930   3.751  -9.018 1.00 . B B . 321 LYS HZ3  1 1 
        4 13863 2 2 170 LYS N    N -24.589  -0.677  -5.926 1.00 . B B . 321 LYS N    1 1 
        4 13864 2 2 170 LYS NZ   N -21.891   3.998  -8.694 1.00 . B B . 321 LYS NZ   1 1 
        4 13865 2 2 170 LYS O    O -23.038  -2.034  -4.300 1.00 . B B . 321 LYS O    1 1 
        4 13866 2 2 171 ALA C    C -20.892  -4.246  -4.247 1.00 . B B . 322 ALA C    1 1 
        4 13867 2 2 171 ALA CA   C -20.416  -2.901  -4.795 1.00 . B B . 322 ALA CA   1 1 
        4 13868 2 2 171 ALA CB   C -20.190  -1.913  -3.664 1.00 . B B . 322 ALA CB   1 1 
        4 13869 2 2 171 ALA H    H -21.077  -2.290  -6.707 1.00 . B B . 322 ALA H    1 1 
        4 13870 2 2 171 ALA HA   H -19.471  -3.051  -5.299 1.00 . B B . 322 ALA HA   1 1 
        4 13871 2 2 171 ALA HB1  H -19.835  -0.980  -4.073 1.00 . B B . 322 ALA HB1  1 1 
        4 13872 2 2 171 ALA HB2  H -19.458  -2.311  -2.978 1.00 . B B . 322 ALA HB2  1 1 
        4 13873 2 2 171 ALA HB3  H -21.122  -1.747  -3.144 1.00 . B B . 322 ALA HB3  1 1 
        4 13874 2 2 171 ALA N    N -21.355  -2.345  -5.773 1.00 . B B . 322 ALA N    1 1 
        4 13875 2 2 171 ALA O    O -20.376  -4.742  -3.243 1.00 . B B . 322 ALA O    1 1 
        4 13876 2 2 172 VAL C    C -21.819  -7.205  -5.469 1.00 . B B . 323 VAL C    1 1 
        4 13877 2 2 172 VAL CA   C -22.378  -6.140  -4.535 1.00 . B B . 323 VAL CA   1 1 
        4 13878 2 2 172 VAL CB   C -23.922  -6.176  -4.567 1.00 . B B . 323 VAL CB   1 1 
        4 13879 2 2 172 VAL CG1  C -24.439  -7.527  -4.098 1.00 . B B . 323 VAL CG1  1 1 
        4 13880 2 2 172 VAL CG2  C -24.507  -5.057  -3.719 1.00 . B B . 323 VAL CG2  1 1 
        4 13881 2 2 172 VAL H    H -22.249  -4.381  -5.695 1.00 . B B . 323 VAL H    1 1 
        4 13882 2 2 172 VAL HA   H -22.049  -6.345  -3.527 1.00 . B B . 323 VAL HA   1 1 
        4 13883 2 2 172 VAL HB   H -24.243  -6.031  -5.588 1.00 . B B . 323 VAL HB   1 1 
        4 13884 2 2 172 VAL HG11 H -24.055  -8.303  -4.742 1.00 . B B . 323 VAL HG11 1 1 
        4 13885 2 2 172 VAL HG12 H -25.519  -7.530  -4.131 1.00 . B B . 323 VAL HG12 1 1 
        4 13886 2 2 172 VAL HG13 H -24.110  -7.705  -3.084 1.00 . B B . 323 VAL HG13 1 1 
        4 13887 2 2 172 VAL HG21 H -24.202  -4.103  -4.124 1.00 . B B . 323 VAL HG21 1 1 
        4 13888 2 2 172 VAL HG22 H -24.151  -5.150  -2.703 1.00 . B B . 323 VAL HG22 1 1 
        4 13889 2 2 172 VAL HG23 H -25.584  -5.125  -3.730 1.00 . B B . 323 VAL HG23 1 1 
        4 13890 2 2 172 VAL N    N -21.865  -4.836  -4.918 1.00 . B B . 323 VAL N    1 1 
        4 13891 2 2 172 VAL O    O -22.211  -7.221  -6.652 1.00 . B B . 323 VAL O    1 1 
        4 13892 2 2 172 VAL OXT  O -20.971  -8.009  -5.027 1.00 . B B . 323 VAL OXT  1 1 
        5 13893 1 1   1 ASP C    C  31.496   0.214   3.671 1.00 . A A . 200 ASP C    1 1 
        5 13894 1 1   1 ASP CA   C  32.493   1.290   4.065 1.00 . A A . 200 ASP CA   1 1 
        5 13895 1 1   1 ASP CB   C  32.908   2.088   2.826 1.00 . A A . 200 ASP CB   1 1 
        5 13896 1 1   1 ASP CG   C  33.477   1.206   1.733 1.00 . A A . 200 ASP CG   1 1 
        5 13897 1 1   1 ASP H1   H  34.333   1.407   5.042 1.00 . A A . 200 ASP H1   1 1 
        5 13898 1 1   1 ASP H2   H  34.171   0.056   4.034 1.00 . A A . 200 ASP H2   1 1 
        5 13899 1 1   1 ASP H3   H  33.375   0.093   5.529 1.00 . A A . 200 ASP H3   1 1 
        5 13900 1 1   1 ASP HA   H  32.026   1.954   4.777 1.00 . A A . 200 ASP HA   1 1 
        5 13901 1 1   1 ASP HB2  H  32.047   2.607   2.433 1.00 . A A . 200 ASP HB2  1 1 
        5 13902 1 1   1 ASP HB3  H  33.661   2.811   3.107 1.00 . A A . 200 ASP HB3  1 1 
        5 13903 1 1   1 ASP N    N  33.674   0.670   4.711 1.00 . A A . 200 ASP N    1 1 
        5 13904 1 1   1 ASP O    O  31.853  -0.961   3.548 1.00 . A A . 200 ASP O    1 1 
        5 13905 1 1   1 ASP OD1  O  34.602   0.697   1.909 1.00 . A A . 200 ASP OD1  1 1 
        5 13906 1 1   1 ASP OD2  O  32.803   1.010   0.702 1.00 . A A . 200 ASP OD2  1 1 
        5 13907 1 1   2 TYR C    C  28.543   0.038   1.818 1.00 . A A . 201 TYR C    1 1 
        5 13908 1 1   2 TYR CA   C  29.204  -0.340   3.134 1.00 . A A . 201 TYR CA   1 1 
        5 13909 1 1   2 TYR CB   C  28.163  -0.412   4.255 1.00 . A A . 201 TYR CB   1 1 
        5 13910 1 1   2 TYR CD1  C  27.347  -2.804   4.136 1.00 . A A . 201 TYR CD1  1 1 
        5 13911 1 1   2 TYR CD2  C  25.783  -1.062   3.693 1.00 . A A . 201 TYR CD2  1 1 
        5 13912 1 1   2 TYR CE1  C  26.359  -3.750   3.929 1.00 . A A . 201 TYR CE1  1 1 
        5 13913 1 1   2 TYR CE2  C  24.789  -2.001   3.485 1.00 . A A . 201 TYR CE2  1 1 
        5 13914 1 1   2 TYR CG   C  27.077  -1.445   4.021 1.00 . A A . 201 TYR CG   1 1 
        5 13915 1 1   2 TYR CZ   C  25.083  -3.343   3.604 1.00 . A A . 201 TYR CZ   1 1 
        5 13916 1 1   2 TYR H    H  30.027   1.563   3.546 1.00 . A A . 201 TYR H    1 1 
        5 13917 1 1   2 TYR HA   H  29.666  -1.309   3.023 1.00 . A A . 201 TYR HA   1 1 
        5 13918 1 1   2 TYR HB2  H  28.659  -0.660   5.180 1.00 . A A . 201 TYR HB2  1 1 
        5 13919 1 1   2 TYR HB3  H  27.687   0.553   4.355 1.00 . A A . 201 TYR HB3  1 1 
        5 13920 1 1   2 TYR HD1  H  28.348  -3.120   4.392 1.00 . A A . 201 TYR HD1  1 1 
        5 13921 1 1   2 TYR HD2  H  25.554  -0.010   3.599 1.00 . A A . 201 TYR HD2  1 1 
        5 13922 1 1   2 TYR HE1  H  26.589  -4.802   4.024 1.00 . A A . 201 TYR HE1  1 1 
        5 13923 1 1   2 TYR HE2  H  23.791  -1.682   3.231 1.00 . A A . 201 TYR HE2  1 1 
        5 13924 1 1   2 TYR HH   H  23.553  -4.012   2.647 1.00 . A A . 201 TYR HH   1 1 
        5 13925 1 1   2 TYR N    N  30.250   0.609   3.473 1.00 . A A . 201 TYR N    1 1 
        5 13926 1 1   2 TYR O    O  28.114   1.180   1.627 1.00 . A A . 201 TYR O    1 1 
        5 13927 1 1   2 TYR OH   O  24.094  -4.280   3.400 1.00 . A A . 201 TYR OH   1 1 
        5 13928 1 1   3 VAL C    C  26.563  -1.639  -0.400 1.00 . A A . 202 VAL C    1 1 
        5 13929 1 1   3 VAL CA   C  27.789  -0.730  -0.349 1.00 . A A . 202 VAL CA   1 1 
        5 13930 1 1   3 VAL CB   C  28.709  -0.984  -1.567 1.00 . A A . 202 VAL CB   1 1 
        5 13931 1 1   3 VAL CG1  C  29.286  -2.391  -1.534 1.00 . A A . 202 VAL CG1  1 1 
        5 13932 1 1   3 VAL CG2  C  27.963  -0.730  -2.871 1.00 . A A . 202 VAL CG2  1 1 
        5 13933 1 1   3 VAL H    H  28.936  -1.776   1.084 1.00 . A A . 202 VAL H    1 1 
        5 13934 1 1   3 VAL HA   H  27.458   0.296  -0.390 1.00 . A A . 202 VAL HA   1 1 
        5 13935 1 1   3 VAL HB   H  29.532  -0.287  -1.514 1.00 . A A . 202 VAL HB   1 1 
        5 13936 1 1   3 VAL HG11 H  29.851  -2.521  -0.625 1.00 . A A . 202 VAL HG11 1 1 
        5 13937 1 1   3 VAL HG12 H  29.934  -2.536  -2.385 1.00 . A A . 202 VAL HG12 1 1 
        5 13938 1 1   3 VAL HG13 H  28.482  -3.110  -1.564 1.00 . A A . 202 VAL HG13 1 1 
        5 13939 1 1   3 VAL HG21 H  27.121  -1.403  -2.943 1.00 . A A . 202 VAL HG21 1 1 
        5 13940 1 1   3 VAL HG22 H  28.629  -0.895  -3.705 1.00 . A A . 202 VAL HG22 1 1 
        5 13941 1 1   3 VAL HG23 H  27.610   0.290  -2.888 1.00 . A A . 202 VAL HG23 1 1 
        5 13942 1 1   3 VAL N    N  28.489  -0.915   0.906 1.00 . A A . 202 VAL N    1 1 
        5 13943 1 1   3 VAL O    O  26.646  -2.836  -0.117 1.00 . A A . 202 VAL O    1 1 
        5 13944 1 1   4 GLN C    C  23.741  -1.952  -2.258 1.00 . A A . 203 GLN C    1 1 
        5 13945 1 1   4 GLN CA   C  24.176  -1.800  -0.800 1.00 . A A . 203 GLN CA   1 1 
        5 13946 1 1   4 GLN CB   C  23.074  -1.115   0.031 1.00 . A A . 203 GLN CB   1 1 
        5 13947 1 1   4 GLN CD   C  23.878   1.267   0.393 1.00 . A A . 203 GLN CD   1 1 
        5 13948 1 1   4 GLN CG   C  22.871   0.359  -0.291 1.00 . A A . 203 GLN CG   1 1 
        5 13949 1 1   4 GLN H    H  25.419  -0.098  -0.932 1.00 . A A . 203 GLN H    1 1 
        5 13950 1 1   4 GLN HA   H  24.357  -2.784  -0.394 1.00 . A A . 203 GLN HA   1 1 
        5 13951 1 1   4 GLN HB2  H  22.140  -1.628  -0.144 1.00 . A A . 203 GLN HB2  1 1 
        5 13952 1 1   4 GLN HB3  H  23.328  -1.199   1.077 1.00 . A A . 203 GLN HB3  1 1 
        5 13953 1 1   4 GLN HE21 H  23.915   2.455  -1.201 1.00 . A A . 203 GLN HE21 1 1 
        5 13954 1 1   4 GLN HE22 H  24.935   2.932   0.121 1.00 . A A . 203 GLN HE22 1 1 
        5 13955 1 1   4 GLN HG2  H  22.960   0.495  -1.358 1.00 . A A . 203 GLN HG2  1 1 
        5 13956 1 1   4 GLN HG3  H  21.879   0.646   0.024 1.00 . A A . 203 GLN HG3  1 1 
        5 13957 1 1   4 GLN N    N  25.423  -1.056  -0.725 1.00 . A A . 203 GLN N    1 1 
        5 13958 1 1   4 GLN NE2  N  24.282   2.323  -0.295 1.00 . A A . 203 GLN NE2  1 1 
        5 13959 1 1   4 GLN O    O  24.067  -1.110  -3.098 1.00 . A A . 203 GLN O    1 1 
        5 13960 1 1   4 GLN OE1  O  24.311   1.008   1.516 1.00 . A A . 203 GLN OE1  1 1 
        5 13961 1 1   5 PRO C    C  21.556  -2.308  -4.467 1.00 . A A . 204 PRO C    1 1 
        5 13962 1 1   5 PRO CA   C  22.570  -3.327  -3.946 1.00 . A A . 204 PRO CA   1 1 
        5 13963 1 1   5 PRO CB   C  21.916  -4.713  -3.837 1.00 . A A . 204 PRO CB   1 1 
        5 13964 1 1   5 PRO CD   C  22.591  -4.083  -1.636 1.00 . A A . 204 PRO CD   1 1 
        5 13965 1 1   5 PRO CG   C  22.373  -5.267  -2.530 1.00 . A A . 204 PRO CG   1 1 
        5 13966 1 1   5 PRO HA   H  23.407  -3.377  -4.629 1.00 . A A . 204 PRO HA   1 1 
        5 13967 1 1   5 PRO HB2  H  20.841  -4.609  -3.867 1.00 . A A . 204 PRO HB2  1 1 
        5 13968 1 1   5 PRO HB3  H  22.243  -5.332  -4.660 1.00 . A A . 204 PRO HB3  1 1 
        5 13969 1 1   5 PRO HD2  H  21.671  -3.806  -1.141 1.00 . A A . 204 PRO HD2  1 1 
        5 13970 1 1   5 PRO HD3  H  23.366  -4.291  -0.913 1.00 . A A . 204 PRO HD3  1 1 
        5 13971 1 1   5 PRO HG2  H  21.611  -5.912  -2.118 1.00 . A A . 204 PRO HG2  1 1 
        5 13972 1 1   5 PRO HG3  H  23.295  -5.812  -2.664 1.00 . A A . 204 PRO HG3  1 1 
        5 13973 1 1   5 PRO N    N  23.019  -3.039  -2.578 1.00 . A A . 204 PRO N    1 1 
        5 13974 1 1   5 PRO O    O  21.102  -1.423  -3.736 1.00 . A A . 204 PRO O    1 1 
        5 13975 1 1   6 GLN C    C  18.811  -2.032  -6.134 1.00 . A A . 205 GLN C    1 1 
        5 13976 1 1   6 GLN CA   C  20.239  -1.548  -6.360 1.00 . A A . 205 GLN CA   1 1 
        5 13977 1 1   6 GLN CB   C  20.508  -1.412  -7.860 1.00 . A A . 205 GLN CB   1 1 
        5 13978 1 1   6 GLN CD   C  20.665  -2.573 -10.103 1.00 . A A . 205 GLN CD   1 1 
        5 13979 1 1   6 GLN CG   C  20.551  -2.739  -8.601 1.00 . A A . 205 GLN CG   1 1 
        5 13980 1 1   6 GLN H    H  21.608  -3.163  -6.272 1.00 . A A . 205 GLN H    1 1 
        5 13981 1 1   6 GLN HA   H  20.349  -0.579  -5.902 1.00 . A A . 205 GLN HA   1 1 
        5 13982 1 1   6 GLN HB2  H  19.726  -0.809  -8.291 1.00 . A A . 205 GLN HB2  1 1 
        5 13983 1 1   6 GLN HB3  H  21.455  -0.913  -8.001 1.00 . A A . 205 GLN HB3  1 1 
        5 13984 1 1   6 GLN HE21 H  21.729  -4.247 -10.242 1.00 . A A . 205 GLN HE21 1 1 
        5 13985 1 1   6 GLN HE22 H  21.417  -3.426 -11.730 1.00 . A A . 205 GLN HE22 1 1 
        5 13986 1 1   6 GLN HG2  H  21.403  -3.303  -8.253 1.00 . A A . 205 GLN HG2  1 1 
        5 13987 1 1   6 GLN HG3  H  19.644  -3.286  -8.383 1.00 . A A . 205 GLN HG3  1 1 
        5 13988 1 1   6 GLN N    N  21.205  -2.441  -5.737 1.00 . A A . 205 GLN N    1 1 
        5 13989 1 1   6 GLN NE2  N  21.339  -3.507 -10.755 1.00 . A A . 205 GLN NE2  1 1 
        5 13990 1 1   6 GLN O    O  18.543  -3.234  -6.108 1.00 . A A . 205 GLN O    1 1 
        5 13991 1 1   6 GLN OE1  O  20.163  -1.605 -10.672 1.00 . A A . 205 GLN OE1  1 1 
        5 13992 1 1   7 LEU C    C  15.780  -1.646  -7.082 1.00 . A A . 206 LEU C    1 1 
        5 13993 1 1   7 LEU CA   C  16.490  -1.384  -5.757 1.00 . A A . 206 LEU CA   1 1 
        5 13994 1 1   7 LEU CB   C  15.789  -0.238  -5.015 1.00 . A A . 206 LEU CB   1 1 
        5 13995 1 1   7 LEU CD1  C  15.729  -1.441  -2.813 1.00 . A A . 206 LEU CD1  1 1 
        5 13996 1 1   7 LEU CD2  C  17.520   0.259  -3.253 1.00 . A A . 206 LEU CD2  1 1 
        5 13997 1 1   7 LEU CG   C  16.073  -0.136  -3.514 1.00 . A A . 206 LEU CG   1 1 
        5 13998 1 1   7 LEU H    H  18.191  -0.146  -5.969 1.00 . A A . 206 LEU H    1 1 
        5 13999 1 1   7 LEU HA   H  16.430  -2.276  -5.152 1.00 . A A . 206 LEU HA   1 1 
        5 14000 1 1   7 LEU HB2  H  16.088   0.692  -5.475 1.00 . A A . 206 LEU HB2  1 1 
        5 14001 1 1   7 LEU HB3  H  14.724  -0.355  -5.146 1.00 . A A . 206 LEU HB3  1 1 
        5 14002 1 1   7 LEU HD11 H  14.677  -1.654  -2.943 1.00 . A A . 206 LEU HD11 1 1 
        5 14003 1 1   7 LEU HD12 H  15.949  -1.355  -1.758 1.00 . A A . 206 LEU HD12 1 1 
        5 14004 1 1   7 LEU HD13 H  16.313  -2.243  -3.238 1.00 . A A . 206 LEU HD13 1 1 
        5 14005 1 1   7 LEU HD21 H  17.698   0.291  -2.190 1.00 . A A . 206 LEU HD21 1 1 
        5 14006 1 1   7 LEU HD22 H  17.710   1.234  -3.680 1.00 . A A . 206 LEU HD22 1 1 
        5 14007 1 1   7 LEU HD23 H  18.179  -0.467  -3.706 1.00 . A A . 206 LEU HD23 1 1 
        5 14008 1 1   7 LEU HG   H  15.441   0.633  -3.098 1.00 . A A . 206 LEU HG   1 1 
        5 14009 1 1   7 LEU N    N  17.903  -1.082  -5.965 1.00 . A A . 206 LEU N    1 1 
        5 14010 1 1   7 LEU O    O  14.707  -2.250  -7.109 1.00 . A A . 206 LEU O    1 1 
        5 14011 1 1   8 ARG C    C  15.333  -2.703  -9.808 1.00 . A A . 207 ARG C    1 1 
        5 14012 1 1   8 ARG CA   C  15.799  -1.284  -9.509 1.00 . A A . 207 ARG CA   1 1 
        5 14013 1 1   8 ARG CB   C  16.804  -0.821 -10.571 1.00 . A A . 207 ARG CB   1 1 
        5 14014 1 1   8 ARG CD   C  14.997  -0.226 -12.259 1.00 . A A . 207 ARG CD   1 1 
        5 14015 1 1   8 ARG CG   C  16.315  -0.951 -12.014 1.00 . A A . 207 ARG CG   1 1 
        5 14016 1 1   8 ARG CZ   C  14.408   2.165 -12.479 1.00 . A A . 207 ARG CZ   1 1 
        5 14017 1 1   8 ARG H    H  17.265  -0.753  -8.078 1.00 . A A . 207 ARG H    1 1 
        5 14018 1 1   8 ARG HA   H  14.941  -0.630  -9.536 1.00 . A A . 207 ARG HA   1 1 
        5 14019 1 1   8 ARG HB2  H  17.040   0.217 -10.391 1.00 . A A . 207 ARG HB2  1 1 
        5 14020 1 1   8 ARG HB3  H  17.707  -1.405 -10.469 1.00 . A A . 207 ARG HB3  1 1 
        5 14021 1 1   8 ARG HD2  H  14.773  -0.263 -13.315 1.00 . A A . 207 ARG HD2  1 1 
        5 14022 1 1   8 ARG HD3  H  14.216  -0.737 -11.714 1.00 . A A . 207 ARG HD3  1 1 
        5 14023 1 1   8 ARG HE   H  15.506   1.383 -10.991 1.00 . A A . 207 ARG HE   1 1 
        5 14024 1 1   8 ARG HG2  H  17.063  -0.535 -12.673 1.00 . A A . 207 ARG HG2  1 1 
        5 14025 1 1   8 ARG HG3  H  16.184  -1.999 -12.241 1.00 . A A . 207 ARG HG3  1 1 
        5 14026 1 1   8 ARG HH11 H  13.920   1.062 -14.107 1.00 . A A . 207 ARG HH11 1 1 
        5 14027 1 1   8 ARG HH12 H  13.381   2.715 -14.137 1.00 . A A . 207 ARG HH12 1 1 
        5 14028 1 1   8 ARG HH21 H  14.792   3.539 -11.038 1.00 . A A . 207 ARG HH21 1 1 
        5 14029 1 1   8 ARG HH22 H  13.902   4.125 -12.417 1.00 . A A . 207 ARG HH22 1 1 
        5 14030 1 1   8 ARG N    N  16.390  -1.182  -8.174 1.00 . A A . 207 ARG N    1 1 
        5 14031 1 1   8 ARG NE   N  15.028   1.174 -11.837 1.00 . A A . 207 ARG NE   1 1 
        5 14032 1 1   8 ARG NH1  N  13.861   1.962 -13.667 1.00 . A A . 207 ARG NH1  1 1 
        5 14033 1 1   8 ARG NH2  N  14.361   3.372 -11.939 1.00 . A A . 207 ARG NH2  1 1 
        5 14034 1 1   8 ARG O    O  14.206  -2.902 -10.247 1.00 . A A . 207 ARG O    1 1 
        5 14035 1 1   9 ARG C    C  14.731  -5.585  -8.910 1.00 . A A . 208 ARG C    1 1 
        5 14036 1 1   9 ARG CA   C  15.838  -5.073  -9.830 1.00 . A A . 208 ARG CA   1 1 
        5 14037 1 1   9 ARG CB   C  17.066  -5.987  -9.775 1.00 . A A . 208 ARG CB   1 1 
        5 14038 1 1   9 ARG CD   C  17.228  -6.072 -12.266 1.00 . A A . 208 ARG CD   1 1 
        5 14039 1 1   9 ARG CG   C  17.977  -5.811 -10.969 1.00 . A A . 208 ARG CG   1 1 
        5 14040 1 1   9 ARG CZ   C  17.332  -4.871 -14.420 1.00 . A A . 208 ARG CZ   1 1 
        5 14041 1 1   9 ARG H    H  17.063  -3.473  -9.166 1.00 . A A . 208 ARG H    1 1 
        5 14042 1 1   9 ARG HA   H  15.451  -5.095 -10.838 1.00 . A A . 208 ARG HA   1 1 
        5 14043 1 1   9 ARG HB2  H  17.629  -5.769  -8.880 1.00 . A A . 208 ARG HB2  1 1 
        5 14044 1 1   9 ARG HB3  H  16.739  -7.015  -9.746 1.00 . A A . 208 ARG HB3  1 1 
        5 14045 1 1   9 ARG HD2  H  17.136  -7.139 -12.405 1.00 . A A . 208 ARG HD2  1 1 
        5 14046 1 1   9 ARG HD3  H  16.240  -5.636 -12.198 1.00 . A A . 208 ARG HD3  1 1 
        5 14047 1 1   9 ARG HE   H  18.920  -5.554 -13.403 1.00 . A A . 208 ARG HE   1 1 
        5 14048 1 1   9 ARG HG2  H  18.357  -4.801 -10.976 1.00 . A A . 208 ARG HG2  1 1 
        5 14049 1 1   9 ARG HG3  H  18.797  -6.508 -10.890 1.00 . A A . 208 ARG HG3  1 1 
        5 14050 1 1   9 ARG HH11 H  15.443  -5.274 -13.803 1.00 . A A . 208 ARG HH11 1 1 
        5 14051 1 1   9 ARG HH12 H  15.565  -4.346 -15.264 1.00 . A A . 208 ARG HH12 1 1 
        5 14052 1 1   9 ARG HH21 H  19.067  -4.341 -15.321 1.00 . A A . 208 ARG HH21 1 1 
        5 14053 1 1   9 ARG HH22 H  17.619  -3.835 -16.135 1.00 . A A . 208 ARG HH22 1 1 
        5 14054 1 1   9 ARG N    N  16.188  -3.685  -9.552 1.00 . A A . 208 ARG N    1 1 
        5 14055 1 1   9 ARG NE   N  17.930  -5.497 -13.409 1.00 . A A . 208 ARG NE   1 1 
        5 14056 1 1   9 ARG NH1  N  16.007  -4.830 -14.500 1.00 . A A . 208 ARG NH1  1 1 
        5 14057 1 1   9 ARG NH2  N  18.063  -4.303 -15.369 1.00 . A A . 208 ARG NH2  1 1 
        5 14058 1 1   9 ARG O    O  13.696  -6.008  -9.403 1.00 . A A . 208 ARG O    1 1 
        5 14059 1 1  10 PRO C    C  12.511  -5.410  -6.904 1.00 . A A . 209 PRO C    1 1 
        5 14060 1 1  10 PRO CA   C  13.880  -6.035  -6.642 1.00 . A A . 209 PRO CA   1 1 
        5 14061 1 1  10 PRO CB   C  14.408  -5.617  -5.270 1.00 . A A . 209 PRO CB   1 1 
        5 14062 1 1  10 PRO CD   C  16.115  -5.095  -6.854 1.00 . A A . 209 PRO CD   1 1 
        5 14063 1 1  10 PRO CG   C  15.885  -5.550  -5.441 1.00 . A A . 209 PRO CG   1 1 
        5 14064 1 1  10 PRO HA   H  13.790  -7.114  -6.684 1.00 . A A . 209 PRO HA   1 1 
        5 14065 1 1  10 PRO HB2  H  13.995  -4.656  -4.999 1.00 . A A . 209 PRO HB2  1 1 
        5 14066 1 1  10 PRO HB3  H  14.130  -6.355  -4.531 1.00 . A A . 209 PRO HB3  1 1 
        5 14067 1 1  10 PRO HD2  H  16.195  -4.019  -6.895 1.00 . A A . 209 PRO HD2  1 1 
        5 14068 1 1  10 PRO HD3  H  17.004  -5.556  -7.258 1.00 . A A . 209 PRO HD3  1 1 
        5 14069 1 1  10 PRO HG2  H  16.304  -4.840  -4.744 1.00 . A A . 209 PRO HG2  1 1 
        5 14070 1 1  10 PRO HG3  H  16.315  -6.528  -5.288 1.00 . A A . 209 PRO HG3  1 1 
        5 14071 1 1  10 PRO N    N  14.910  -5.558  -7.570 1.00 . A A . 209 PRO N    1 1 
        5 14072 1 1  10 PRO O    O  11.500  -6.103  -6.870 1.00 . A A . 209 PRO O    1 1 
        5 14073 1 1  11 PHE C    C  10.677  -3.820  -8.846 1.00 . A A . 210 PHE C    1 1 
        5 14074 1 1  11 PHE CA   C  11.217  -3.431  -7.473 1.00 . A A . 210 PHE CA   1 1 
        5 14075 1 1  11 PHE CB   C  11.364  -1.911  -7.375 1.00 . A A . 210 PHE CB   1 1 
        5 14076 1 1  11 PHE CD1  C  10.000  -1.286  -5.367 1.00 . A A . 210 PHE CD1  1 1 
        5 14077 1 1  11 PHE CD2  C  12.364  -1.001  -5.259 1.00 . A A . 210 PHE CD2  1 1 
        5 14078 1 1  11 PHE CE1  C   9.878  -0.807  -4.078 1.00 . A A . 210 PHE CE1  1 1 
        5 14079 1 1  11 PHE CE2  C  12.249  -0.519  -3.969 1.00 . A A . 210 PHE CE2  1 1 
        5 14080 1 1  11 PHE CG   C  11.244  -1.389  -5.972 1.00 . A A . 210 PHE CG   1 1 
        5 14081 1 1  11 PHE CZ   C  11.005  -0.421  -3.378 1.00 . A A . 210 PHE CZ   1 1 
        5 14082 1 1  11 PHE H    H  13.316  -3.594  -7.191 1.00 . A A . 210 PHE H    1 1 
        5 14083 1 1  11 PHE HA   H  10.503  -3.754  -6.728 1.00 . A A . 210 PHE HA   1 1 
        5 14084 1 1  11 PHE HB2  H  12.333  -1.624  -7.753 1.00 . A A . 210 PHE HB2  1 1 
        5 14085 1 1  11 PHE HB3  H  10.596  -1.441  -7.973 1.00 . A A . 210 PHE HB3  1 1 
        5 14086 1 1  11 PHE HD1  H   9.117  -1.587  -5.914 1.00 . A A . 210 PHE HD1  1 1 
        5 14087 1 1  11 PHE HD2  H  13.338  -1.076  -5.720 1.00 . A A . 210 PHE HD2  1 1 
        5 14088 1 1  11 PHE HE1  H   8.905  -0.732  -3.618 1.00 . A A . 210 PHE HE1  1 1 
        5 14089 1 1  11 PHE HE2  H  13.132  -0.221  -3.422 1.00 . A A . 210 PHE HE2  1 1 
        5 14090 1 1  11 PHE HZ   H  10.914  -0.046  -2.370 1.00 . A A . 210 PHE HZ   1 1 
        5 14091 1 1  11 PHE N    N  12.478  -4.108  -7.183 1.00 . A A . 210 PHE N    1 1 
        5 14092 1 1  11 PHE O    O   9.479  -4.026  -9.006 1.00 . A A . 210 PHE O    1 1 
        5 14093 1 1  12 GLU C    C  10.583  -5.757 -11.110 1.00 . A A . 211 GLU C    1 1 
        5 14094 1 1  12 GLU CA   C  11.169  -4.350 -11.174 1.00 . A A . 211 GLU CA   1 1 
        5 14095 1 1  12 GLU CB   C  12.387  -4.301 -12.108 1.00 . A A . 211 GLU CB   1 1 
        5 14096 1 1  12 GLU CD   C  12.203  -5.755 -14.179 1.00 . A A . 211 GLU CD   1 1 
        5 14097 1 1  12 GLU CG   C  12.061  -4.365 -13.593 1.00 . A A . 211 GLU CG   1 1 
        5 14098 1 1  12 GLU H    H  12.505  -3.717  -9.653 1.00 . A A . 211 GLU H    1 1 
        5 14099 1 1  12 GLU HA   H  10.413  -3.667 -11.533 1.00 . A A . 211 GLU HA   1 1 
        5 14100 1 1  12 GLU HB2  H  12.926  -3.384 -11.926 1.00 . A A . 211 GLU HB2  1 1 
        5 14101 1 1  12 GLU HB3  H  13.033  -5.137 -11.870 1.00 . A A . 211 GLU HB3  1 1 
        5 14102 1 1  12 GLU HG2  H  11.044  -4.035 -13.738 1.00 . A A . 211 GLU HG2  1 1 
        5 14103 1 1  12 GLU HG3  H  12.729  -3.699 -14.121 1.00 . A A . 211 GLU HG3  1 1 
        5 14104 1 1  12 GLU N    N  11.563  -3.928  -9.831 1.00 . A A . 211 GLU N    1 1 
        5 14105 1 1  12 GLU O    O   9.534  -6.040 -11.694 1.00 . A A . 211 GLU O    1 1 
        5 14106 1 1  12 GLU OE1  O  13.354  -6.198 -14.387 1.00 . A A . 211 GLU OE1  1 1 
        5 14107 1 1  12 GLU OE2  O  11.170  -6.403 -14.455 1.00 . A A . 211 GLU OE2  1 1 
        5 14108 1 1  13 LEU C    C   9.472  -7.967  -9.369 1.00 . A A . 212 LEU C    1 1 
        5 14109 1 1  13 LEU CA   C  10.811  -7.976 -10.113 1.00 . A A . 212 LEU CA   1 1 
        5 14110 1 1  13 LEU CB   C  11.862  -8.712  -9.274 1.00 . A A . 212 LEU CB   1 1 
        5 14111 1 1  13 LEU CD1  C  14.251  -9.400  -8.936 1.00 . A A . 212 LEU CD1  1 1 
        5 14112 1 1  13 LEU CD2  C  13.062 -10.018 -11.030 1.00 . A A . 212 LEU CD2  1 1 
        5 14113 1 1  13 LEU CG   C  13.213  -8.960  -9.958 1.00 . A A . 212 LEU CG   1 1 
        5 14114 1 1  13 LEU H    H  12.119  -6.326  -9.973 1.00 . A A . 212 LEU H    1 1 
        5 14115 1 1  13 LEU HA   H  10.692  -8.479 -11.061 1.00 . A A . 212 LEU HA   1 1 
        5 14116 1 1  13 LEU HB2  H  12.040  -8.136  -8.378 1.00 . A A . 212 LEU HB2  1 1 
        5 14117 1 1  13 LEU HB3  H  11.451  -9.669  -8.988 1.00 . A A . 212 LEU HB3  1 1 
        5 14118 1 1  13 LEU HD11 H  13.914 -10.301  -8.444 1.00 . A A . 212 LEU HD11 1 1 
        5 14119 1 1  13 LEU HD12 H  14.387  -8.619  -8.203 1.00 . A A . 212 LEU HD12 1 1 
        5 14120 1 1  13 LEU HD13 H  15.188  -9.593  -9.436 1.00 . A A . 212 LEU HD13 1 1 
        5 14121 1 1  13 LEU HD21 H  12.339  -9.690 -11.760 1.00 . A A . 212 LEU HD21 1 1 
        5 14122 1 1  13 LEU HD22 H  12.725 -10.939 -10.576 1.00 . A A . 212 LEU HD22 1 1 
        5 14123 1 1  13 LEU HD23 H  14.014 -10.179 -11.510 1.00 . A A . 212 LEU HD23 1 1 
        5 14124 1 1  13 LEU HG   H  13.566  -8.044 -10.427 1.00 . A A . 212 LEU HG   1 1 
        5 14125 1 1  13 LEU N    N  11.265  -6.617 -10.366 1.00 . A A . 212 LEU N    1 1 
        5 14126 1 1  13 LEU O    O   8.543  -8.706  -9.710 1.00 . A A . 212 LEU O    1 1 
        5 14127 1 1  14 LEU C    C   6.997  -6.514  -8.303 1.00 . A A . 213 LEU C    1 1 
        5 14128 1 1  14 LEU CA   C   8.207  -7.005  -7.508 1.00 . A A . 213 LEU CA   1 1 
        5 14129 1 1  14 LEU CB   C   8.507  -6.057  -6.341 1.00 . A A . 213 LEU CB   1 1 
        5 14130 1 1  14 LEU CD1  C   7.256  -7.404  -4.636 1.00 . A A . 213 LEU CD1  1 1 
        5 14131 1 1  14 LEU CD2  C   7.911  -5.036  -4.143 1.00 . A A . 213 LEU CD2  1 1 
        5 14132 1 1  14 LEU CG   C   7.469  -6.016  -5.223 1.00 . A A . 213 LEU CG   1 1 
        5 14133 1 1  14 LEU H    H  10.157  -6.529  -8.169 1.00 . A A . 213 LEU H    1 1 
        5 14134 1 1  14 LEU HA   H   7.991  -7.988  -7.116 1.00 . A A . 213 LEU HA   1 1 
        5 14135 1 1  14 LEU HB2  H   9.452  -6.349  -5.907 1.00 . A A . 213 LEU HB2  1 1 
        5 14136 1 1  14 LEU HB3  H   8.610  -5.058  -6.738 1.00 . A A . 213 LEU HB3  1 1 
        5 14137 1 1  14 LEU HD11 H   6.542  -7.347  -3.827 1.00 . A A . 213 LEU HD11 1 1 
        5 14138 1 1  14 LEU HD12 H   8.196  -7.783  -4.262 1.00 . A A . 213 LEU HD12 1 1 
        5 14139 1 1  14 LEU HD13 H   6.880  -8.066  -5.402 1.00 . A A . 213 LEU HD13 1 1 
        5 14140 1 1  14 LEU HD21 H   7.175  -5.012  -3.352 1.00 . A A . 213 LEU HD21 1 1 
        5 14141 1 1  14 LEU HD22 H   8.012  -4.049  -4.571 1.00 . A A . 213 LEU HD22 1 1 
        5 14142 1 1  14 LEU HD23 H   8.864  -5.350  -3.738 1.00 . A A . 213 LEU HD23 1 1 
        5 14143 1 1  14 LEU HG   H   6.526  -5.674  -5.623 1.00 . A A . 213 LEU HG   1 1 
        5 14144 1 1  14 LEU N    N   9.387  -7.110  -8.359 1.00 . A A . 213 LEU N    1 1 
        5 14145 1 1  14 LEU O    O   5.896  -7.058  -8.178 1.00 . A A . 213 LEU O    1 1 
        5 14146 1 1  15 ILE C    C   5.703  -6.035 -10.983 1.00 . A A . 214 ILE C    1 1 
        5 14147 1 1  15 ILE CA   C   6.139  -4.973  -9.980 1.00 . A A . 214 ILE CA   1 1 
        5 14148 1 1  15 ILE CB   C   6.574  -3.699 -10.738 1.00 . A A . 214 ILE CB   1 1 
        5 14149 1 1  15 ILE CD1  C   7.344  -1.301 -10.426 1.00 . A A . 214 ILE CD1  1 1 
        5 14150 1 1  15 ILE CG1  C   6.900  -2.580  -9.752 1.00 . A A . 214 ILE CG1  1 1 
        5 14151 1 1  15 ILE CG2  C   5.486  -3.246 -11.704 1.00 . A A . 214 ILE CG2  1 1 
        5 14152 1 1  15 ILE H    H   8.092  -5.068  -9.157 1.00 . A A . 214 ILE H    1 1 
        5 14153 1 1  15 ILE HA   H   5.298  -4.724  -9.349 1.00 . A A . 214 ILE HA   1 1 
        5 14154 1 1  15 ILE HB   H   7.457  -3.930 -11.314 1.00 . A A . 214 ILE HB   1 1 
        5 14155 1 1  15 ILE HD11 H   7.555  -0.554  -9.676 1.00 . A A . 214 ILE HD11 1 1 
        5 14156 1 1  15 ILE HD12 H   6.556  -0.949 -11.076 1.00 . A A . 214 ILE HD12 1 1 
        5 14157 1 1  15 ILE HD13 H   8.232  -1.492 -11.008 1.00 . A A . 214 ILE HD13 1 1 
        5 14158 1 1  15 ILE HG12 H   6.022  -2.358  -9.165 1.00 . A A . 214 ILE HG12 1 1 
        5 14159 1 1  15 ILE HG13 H   7.695  -2.905  -9.097 1.00 . A A . 214 ILE HG13 1 1 
        5 14160 1 1  15 ILE HG21 H   5.245  -4.055 -12.377 1.00 . A A . 214 ILE HG21 1 1 
        5 14161 1 1  15 ILE HG22 H   5.838  -2.399 -12.271 1.00 . A A . 214 ILE HG22 1 1 
        5 14162 1 1  15 ILE HG23 H   4.604  -2.966 -11.147 1.00 . A A . 214 ILE HG23 1 1 
        5 14163 1 1  15 ILE N    N   7.202  -5.491  -9.127 1.00 . A A . 214 ILE N    1 1 
        5 14164 1 1  15 ILE O    O   4.517  -6.170 -11.282 1.00 . A A . 214 ILE O    1 1 
        5 14165 1 1  16 ALA C    C   5.404  -8.876 -11.767 1.00 . A A . 215 ALA C    1 1 
        5 14166 1 1  16 ALA CA   C   6.372  -7.886 -12.406 1.00 . A A . 215 ALA CA   1 1 
        5 14167 1 1  16 ALA CB   C   7.654  -8.584 -12.835 1.00 . A A . 215 ALA CB   1 1 
        5 14168 1 1  16 ALA H    H   7.601  -6.626 -11.231 1.00 . A A . 215 ALA H    1 1 
        5 14169 1 1  16 ALA HA   H   5.909  -7.459 -13.284 1.00 . A A . 215 ALA HA   1 1 
        5 14170 1 1  16 ALA HB1  H   7.421  -9.356 -13.553 1.00 . A A . 215 ALA HB1  1 1 
        5 14171 1 1  16 ALA HB2  H   8.130  -9.026 -11.972 1.00 . A A . 215 ALA HB2  1 1 
        5 14172 1 1  16 ALA HB3  H   8.321  -7.865 -13.286 1.00 . A A . 215 ALA HB3  1 1 
        5 14173 1 1  16 ALA N    N   6.666  -6.800 -11.486 1.00 . A A . 215 ALA N    1 1 
        5 14174 1 1  16 ALA O    O   4.454  -9.327 -12.407 1.00 . A A . 215 ALA O    1 1 
        5 14175 1 1  17 ALA C    C   3.382  -9.436  -9.539 1.00 . A A . 216 ALA C    1 1 
        5 14176 1 1  17 ALA CA   C   4.751 -10.077  -9.750 1.00 . A A . 216 ALA CA   1 1 
        5 14177 1 1  17 ALA CB   C   5.375 -10.448  -8.410 1.00 . A A . 216 ALA CB   1 1 
        5 14178 1 1  17 ALA H    H   6.422  -8.804 -10.043 1.00 . A A . 216 ALA H    1 1 
        5 14179 1 1  17 ALA HA   H   4.627 -10.983 -10.327 1.00 . A A . 216 ALA HA   1 1 
        5 14180 1 1  17 ALA HB1  H   4.733 -11.146  -7.895 1.00 . A A . 216 ALA HB1  1 1 
        5 14181 1 1  17 ALA HB2  H   5.493  -9.558  -7.809 1.00 . A A . 216 ALA HB2  1 1 
        5 14182 1 1  17 ALA HB3  H   6.342 -10.902  -8.575 1.00 . A A . 216 ALA HB3  1 1 
        5 14183 1 1  17 ALA N    N   5.633  -9.184 -10.494 1.00 . A A . 216 ALA N    1 1 
        5 14184 1 1  17 ALA O    O   2.357 -10.119  -9.528 1.00 . A A . 216 ALA O    1 1 
        5 14185 1 1  18 ALA C    C   1.263  -7.439 -10.455 1.00 . A A . 217 ALA C    1 1 
        5 14186 1 1  18 ALA CA   C   2.134  -7.367  -9.205 1.00 . A A . 217 ALA CA   1 1 
        5 14187 1 1  18 ALA CB   C   2.436  -5.919  -8.865 1.00 . A A . 217 ALA CB   1 1 
        5 14188 1 1  18 ALA H    H   4.231  -7.636  -9.368 1.00 . A A . 217 ALA H    1 1 
        5 14189 1 1  18 ALA HA   H   1.595  -7.799  -8.377 1.00 . A A . 217 ALA HA   1 1 
        5 14190 1 1  18 ALA HB1  H   1.516  -5.405  -8.630 1.00 . A A . 217 ALA HB1  1 1 
        5 14191 1 1  18 ALA HB2  H   2.909  -5.440  -9.713 1.00 . A A . 217 ALA HB2  1 1 
        5 14192 1 1  18 ALA HB3  H   3.099  -5.880  -8.014 1.00 . A A . 217 ALA HB3  1 1 
        5 14193 1 1  18 ALA N    N   3.375  -8.119  -9.379 1.00 . A A . 217 ALA N    1 1 
        5 14194 1 1  18 ALA O    O   0.034  -7.438 -10.369 1.00 . A A . 217 ALA O    1 1 
        5 14195 1 1  19 MET C    C   0.460  -8.933 -12.995 1.00 . A A . 218 MET C    1 1 
        5 14196 1 1  19 MET CA   C   1.198  -7.599 -12.886 1.00 . A A . 218 MET CA   1 1 
        5 14197 1 1  19 MET CB   C   2.170  -7.456 -14.063 1.00 . A A . 218 MET CB   1 1 
        5 14198 1 1  19 MET CE   C   4.984  -4.543 -15.083 1.00 . A A . 218 MET CE   1 1 
        5 14199 1 1  19 MET CG   C   3.034  -6.205 -14.015 1.00 . A A . 218 MET CG   1 1 
        5 14200 1 1  19 MET H    H   2.892  -7.484 -11.611 1.00 . A A . 218 MET H    1 1 
        5 14201 1 1  19 MET HA   H   0.476  -6.796 -12.923 1.00 . A A . 218 MET HA   1 1 
        5 14202 1 1  19 MET HB2  H   2.824  -8.314 -14.077 1.00 . A A . 218 MET HB2  1 1 
        5 14203 1 1  19 MET HB3  H   1.600  -7.437 -14.980 1.00 . A A . 218 MET HB3  1 1 
        5 14204 1 1  19 MET HE1  H   5.626  -4.282 -15.911 1.00 . A A . 218 MET HE1  1 1 
        5 14205 1 1  19 MET HE2  H   5.586  -4.707 -14.199 1.00 . A A . 218 MET HE2  1 1 
        5 14206 1 1  19 MET HE3  H   4.285  -3.739 -14.901 1.00 . A A . 218 MET HE3  1 1 
        5 14207 1 1  19 MET HG2  H   2.397  -5.335 -13.945 1.00 . A A . 218 MET HG2  1 1 
        5 14208 1 1  19 MET HG3  H   3.666  -6.256 -13.141 1.00 . A A . 218 MET HG3  1 1 
        5 14209 1 1  19 MET N    N   1.909  -7.507 -11.613 1.00 . A A . 218 MET N    1 1 
        5 14210 1 1  19 MET O    O  -0.509  -9.059 -13.746 1.00 . A A . 218 MET O    1 1 
        5 14211 1 1  19 MET SD   S   4.081  -6.041 -15.475 1.00 . A A . 218 MET SD   1 1 
        5 14212 1 1  20 GLU C    C  -0.786 -11.374 -11.231 1.00 . A A . 219 GLU C    1 1 
        5 14213 1 1  20 GLU CA   C   0.337 -11.255 -12.263 1.00 . A A . 219 GLU CA   1 1 
        5 14214 1 1  20 GLU CB   C   1.413 -12.311 -11.972 1.00 . A A . 219 GLU CB   1 1 
        5 14215 1 1  20 GLU CD   C   2.456 -12.302 -14.282 1.00 . A A . 219 GLU CD   1 1 
        5 14216 1 1  20 GLU CG   C   2.685 -12.150 -12.793 1.00 . A A . 219 GLU CG   1 1 
        5 14217 1 1  20 GLU H    H   1.665  -9.742 -11.621 1.00 . A A . 219 GLU H    1 1 
        5 14218 1 1  20 GLU HA   H  -0.070 -11.424 -13.249 1.00 . A A . 219 GLU HA   1 1 
        5 14219 1 1  20 GLU HB2  H   1.679 -12.256 -10.926 1.00 . A A . 219 GLU HB2  1 1 
        5 14220 1 1  20 GLU HB3  H   1.002 -13.288 -12.175 1.00 . A A . 219 GLU HB3  1 1 
        5 14221 1 1  20 GLU HG2  H   3.095 -11.169 -12.608 1.00 . A A . 219 GLU HG2  1 1 
        5 14222 1 1  20 GLU HG3  H   3.396 -12.900 -12.475 1.00 . A A . 219 GLU HG3  1 1 
        5 14223 1 1  20 GLU N    N   0.918  -9.919 -12.230 1.00 . A A . 219 GLU N    1 1 
        5 14224 1 1  20 GLU O    O  -1.334 -12.452 -11.009 1.00 . A A . 219 GLU O    1 1 
        5 14225 1 1  20 GLU OE1  O   2.369 -13.450 -14.762 1.00 . A A . 219 GLU OE1  1 1 
        5 14226 1 1  20 GLU OE2  O   2.385 -11.273 -14.986 1.00 . A A . 219 GLU OE2  1 1 
        5 14227 1 1  21 ARG C    C  -3.426  -9.624 -10.096 1.00 . A A . 220 ARG C    1 1 
        5 14228 1 1  21 ARG CA   C  -2.146 -10.245  -9.564 1.00 . A A . 220 ARG CA   1 1 
        5 14229 1 1  21 ARG CB   C  -1.659  -9.480  -8.334 1.00 . A A . 220 ARG CB   1 1 
        5 14230 1 1  21 ARG CD   C  -0.815 -11.367  -6.870 1.00 . A A . 220 ARG CD   1 1 
        5 14231 1 1  21 ARG CG   C  -0.451 -10.108  -7.651 1.00 . A A . 220 ARG CG   1 1 
        5 14232 1 1  21 ARG CZ   C  -1.452 -13.719  -7.261 1.00 . A A . 220 ARG CZ   1 1 
        5 14233 1 1  21 ARG H    H  -0.652  -9.427 -10.819 1.00 . A A . 220 ARG H    1 1 
        5 14234 1 1  21 ARG HA   H  -2.362 -11.262  -9.280 1.00 . A A . 220 ARG HA   1 1 
        5 14235 1 1  21 ARG HB2  H  -1.393  -8.477  -8.631 1.00 . A A . 220 ARG HB2  1 1 
        5 14236 1 1  21 ARG HB3  H  -2.464  -9.430  -7.616 1.00 . A A . 220 ARG HB3  1 1 
        5 14237 1 1  21 ARG HD2  H   0.006 -11.616  -6.214 1.00 . A A . 220 ARG HD2  1 1 
        5 14238 1 1  21 ARG HD3  H  -1.694 -11.159  -6.276 1.00 . A A . 220 ARG HD3  1 1 
        5 14239 1 1  21 ARG HE   H  -0.988 -12.401  -8.701 1.00 . A A . 220 ARG HE   1 1 
        5 14240 1 1  21 ARG HG2  H   0.279 -10.365  -8.401 1.00 . A A . 220 ARG HG2  1 1 
        5 14241 1 1  21 ARG HG3  H  -0.026  -9.387  -6.969 1.00 . A A . 220 ARG HG3  1 1 
        5 14242 1 1  21 ARG HH11 H  -1.449 -13.148  -5.316 1.00 . A A . 220 ARG HH11 1 1 
        5 14243 1 1  21 ARG HH12 H  -1.863 -14.808  -5.592 1.00 . A A . 220 ARG HH12 1 1 
        5 14244 1 1  21 ARG HH21 H  -1.526 -14.598  -9.090 1.00 . A A . 220 ARG HH21 1 1 
        5 14245 1 1  21 ARG HH22 H  -1.953 -15.624  -7.753 1.00 . A A . 220 ARG HH22 1 1 
        5 14246 1 1  21 ARG N    N  -1.113 -10.264 -10.590 1.00 . A A . 220 ARG N    1 1 
        5 14247 1 1  21 ARG NE   N  -1.091 -12.522  -7.729 1.00 . A A . 220 ARG NE   1 1 
        5 14248 1 1  21 ARG NH1  N  -1.603 -13.905  -5.951 1.00 . A A . 220 ARG NH1  1 1 
        5 14249 1 1  21 ARG NH2  N  -1.655 -14.728  -8.099 1.00 . A A . 220 ARG NH2  1 1 
        5 14250 1 1  21 ARG O    O  -3.434  -8.483 -10.554 1.00 . A A . 220 ARG O    1 1 
        5 14251 1 1  22 ASN C    C  -6.949 -10.275  -9.446 1.00 . A A . 221 ASN C    1 1 
        5 14252 1 1  22 ASN CA   C  -5.823  -9.931 -10.453 1.00 . A A . 221 ASN CA   1 1 
        5 14253 1 1  22 ASN CB   C  -6.156 -10.584 -11.779 1.00 . A A . 221 ASN CB   1 1 
        5 14254 1 1  22 ASN CG   C  -5.231 -10.161 -12.906 1.00 . A A . 221 ASN CG   1 1 
        5 14255 1 1  22 ASN H    H  -4.407 -11.322  -9.702 1.00 . A A . 221 ASN H    1 1 
        5 14256 1 1  22 ASN HA   H  -5.777  -8.863 -10.578 1.00 . A A . 221 ASN HA   1 1 
        5 14257 1 1  22 ASN HB2  H  -6.056 -11.646 -11.640 1.00 . A A . 221 ASN HB2  1 1 
        5 14258 1 1  22 ASN HB3  H  -7.174 -10.348 -12.052 1.00 . A A . 221 ASN HB3  1 1 
        5 14259 1 1  22 ASN HD21 H  -6.438  -8.653 -13.382 1.00 . A A . 221 ASN HD21 1 1 
        5 14260 1 1  22 ASN HD22 H  -5.004  -8.813 -14.342 1.00 . A A . 221 ASN HD22 1 1 
        5 14261 1 1  22 ASN N    N  -4.503 -10.398 -10.033 1.00 . A A . 221 ASN N    1 1 
        5 14262 1 1  22 ASN ND2  N  -5.594  -9.105 -13.614 1.00 . A A . 221 ASN ND2  1 1 
        5 14263 1 1  22 ASN O    O  -8.085 -10.508  -9.858 1.00 . A A . 221 ASN O    1 1 
        5 14264 1 1  22 ASN OD1  O  -4.199 -10.789 -13.145 1.00 . A A . 221 ASN OD1  1 1 
        5 14265 1 1  23 PRO C    C  -8.818  -9.642  -7.040 1.00 . A A . 222 PRO C    1 1 
        5 14266 1 1  23 PRO CA   C  -7.676 -10.626  -7.104 1.00 . A A . 222 PRO CA   1 1 
        5 14267 1 1  23 PRO CB   C  -6.899 -10.593  -5.784 1.00 . A A . 222 PRO CB   1 1 
        5 14268 1 1  23 PRO CD   C  -5.383  -9.989  -7.526 1.00 . A A . 222 PRO CD   1 1 
        5 14269 1 1  23 PRO CG   C  -5.464 -10.621  -6.168 1.00 . A A . 222 PRO CG   1 1 
        5 14270 1 1  23 PRO HA   H  -8.067 -11.589  -7.271 1.00 . A A . 222 PRO HA   1 1 
        5 14271 1 1  23 PRO HB2  H  -7.143  -9.684  -5.249 1.00 . A A . 222 PRO HB2  1 1 
        5 14272 1 1  23 PRO HB3  H  -7.165 -11.452  -5.185 1.00 . A A . 222 PRO HB3  1 1 
        5 14273 1 1  23 PRO HD2  H  -5.231  -8.924  -7.457 1.00 . A A . 222 PRO HD2  1 1 
        5 14274 1 1  23 PRO HD3  H  -4.598 -10.447  -8.124 1.00 . A A . 222 PRO HD3  1 1 
        5 14275 1 1  23 PRO HG2  H  -4.882 -10.056  -5.456 1.00 . A A . 222 PRO HG2  1 1 
        5 14276 1 1  23 PRO HG3  H  -5.118 -11.638  -6.210 1.00 . A A . 222 PRO HG3  1 1 
        5 14277 1 1  23 PRO N    N  -6.676 -10.283  -8.122 1.00 . A A . 222 PRO N    1 1 
        5 14278 1 1  23 PRO O    O  -9.948  -9.987  -6.698 1.00 . A A . 222 PRO O    1 1 
        5 14279 1 1  24 THR C    C -10.018  -7.066  -5.926 1.00 . A A . 223 THR C    1 1 
        5 14280 1 1  24 THR CA   C  -9.380  -7.258  -7.310 1.00 . A A . 223 THR CA   1 1 
        5 14281 1 1  24 THR CB   C -10.482  -7.305  -8.401 1.00 . A A . 223 THR CB   1 1 
        5 14282 1 1  24 THR CG2  C  -9.866  -7.230  -9.789 1.00 . A A . 223 THR CG2  1 1 
        5 14283 1 1  24 THR H    H  -7.554  -8.295  -7.657 1.00 . A A . 223 THR H    1 1 
        5 14284 1 1  24 THR HA   H  -8.769  -6.387  -7.510 1.00 . A A . 223 THR HA   1 1 
        5 14285 1 1  24 THR HB   H -11.125  -6.446  -8.270 1.00 . A A . 223 THR HB   1 1 
        5 14286 1 1  24 THR HG1  H -10.910  -9.063  -7.601 1.00 . A A . 223 THR HG1  1 1 
        5 14287 1 1  24 THR HG21 H -10.645  -7.303 -10.533 1.00 . A A . 223 THR HG21 1 1 
        5 14288 1 1  24 THR HG22 H  -9.168  -8.043  -9.919 1.00 . A A . 223 THR HG22 1 1 
        5 14289 1 1  24 THR HG23 H  -9.347  -6.288  -9.902 1.00 . A A . 223 THR HG23 1 1 
        5 14290 1 1  24 THR N    N  -8.475  -8.419  -7.360 1.00 . A A . 223 THR N    1 1 
        5 14291 1 1  24 THR O    O -10.978  -6.309  -5.775 1.00 . A A . 223 THR O    1 1 
        5 14292 1 1  24 THR OG1  O -11.277  -8.494  -8.292 1.00 . A A . 223 THR OG1  1 1 
        5 14293 1 1  25 GLN C    C  -8.767  -7.885  -2.584 1.00 . A A . 224 GLN C    1 1 
        5 14294 1 1  25 GLN CA   C  -9.913  -7.591  -3.549 1.00 . A A . 224 GLN CA   1 1 
        5 14295 1 1  25 GLN CB   C -11.090  -8.525  -3.256 1.00 . A A . 224 GLN CB   1 1 
        5 14296 1 1  25 GLN CD   C -12.749  -9.353  -1.534 1.00 . A A . 224 GLN CD   1 1 
        5 14297 1 1  25 GLN CG   C -11.626  -8.385  -1.840 1.00 . A A . 224 GLN CG   1 1 
        5 14298 1 1  25 GLN H    H  -8.716  -8.338  -5.110 1.00 . A A . 224 GLN H    1 1 
        5 14299 1 1  25 GLN HA   H -10.231  -6.568  -3.409 1.00 . A A . 224 GLN HA   1 1 
        5 14300 1 1  25 GLN HB2  H -11.890  -8.306  -3.946 1.00 . A A . 224 GLN HB2  1 1 
        5 14301 1 1  25 GLN HB3  H -10.771  -9.546  -3.397 1.00 . A A . 224 GLN HB3  1 1 
        5 14302 1 1  25 GLN HE21 H -11.446 -10.706  -0.893 1.00 . A A . 224 GLN HE21 1 1 
        5 14303 1 1  25 GLN HE22 H -13.108 -11.173  -0.832 1.00 . A A . 224 GLN HE22 1 1 
        5 14304 1 1  25 GLN HG2  H -10.822  -8.564  -1.145 1.00 . A A . 224 GLN HG2  1 1 
        5 14305 1 1  25 GLN HG3  H -11.995  -7.378  -1.710 1.00 . A A . 224 GLN HG3  1 1 
        5 14306 1 1  25 GLN N    N  -9.460  -7.734  -4.922 1.00 . A A . 224 GLN N    1 1 
        5 14307 1 1  25 GLN NE2  N -12.399 -10.528  -1.036 1.00 . A A . 224 GLN NE2  1 1 
        5 14308 1 1  25 GLN O    O  -8.288  -9.017  -2.500 1.00 . A A . 224 GLN O    1 1 
        5 14309 1 1  25 GLN OE1  O -13.918  -9.044  -1.735 1.00 . A A . 224 GLN OE1  1 1 
        5 14310 1 1  26 PHE C    C  -7.773  -7.883   0.269 1.00 . A A . 225 PHE C    1 1 
        5 14311 1 1  26 PHE CA   C  -7.295  -6.974  -0.865 1.00 . A A . 225 PHE CA   1 1 
        5 14312 1 1  26 PHE CB   C  -6.931  -5.587  -0.313 1.00 . A A . 225 PHE CB   1 1 
        5 14313 1 1  26 PHE CD1  C  -4.696  -6.107   0.722 1.00 . A A . 225 PHE CD1  1 1 
        5 14314 1 1  26 PHE CD2  C  -6.389  -5.151   2.102 1.00 . A A . 225 PHE CD2  1 1 
        5 14315 1 1  26 PHE CE1  C  -3.829  -6.133   1.797 1.00 . A A . 225 PHE CE1  1 1 
        5 14316 1 1  26 PHE CE2  C  -5.525  -5.176   3.180 1.00 . A A . 225 PHE CE2  1 1 
        5 14317 1 1  26 PHE CG   C  -5.985  -5.615   0.860 1.00 . A A . 225 PHE CG   1 1 
        5 14318 1 1  26 PHE CZ   C  -4.245  -5.667   3.027 1.00 . A A . 225 PHE CZ   1 1 
        5 14319 1 1  26 PHE H    H  -8.669  -5.955  -2.115 1.00 . A A . 225 PHE H    1 1 
        5 14320 1 1  26 PHE HA   H  -6.417  -7.412  -1.316 1.00 . A A . 225 PHE HA   1 1 
        5 14321 1 1  26 PHE HB2  H  -6.463  -5.009  -1.099 1.00 . A A . 225 PHE HB2  1 1 
        5 14322 1 1  26 PHE HB3  H  -7.837  -5.086   0.002 1.00 . A A . 225 PHE HB3  1 1 
        5 14323 1 1  26 PHE HD1  H  -4.370  -6.470  -0.240 1.00 . A A . 225 PHE HD1  1 1 
        5 14324 1 1  26 PHE HD2  H  -7.391  -4.767   2.224 1.00 . A A . 225 PHE HD2  1 1 
        5 14325 1 1  26 PHE HE1  H  -2.826  -6.520   1.675 1.00 . A A . 225 PHE HE1  1 1 
        5 14326 1 1  26 PHE HE2  H  -5.852  -4.810   4.143 1.00 . A A . 225 PHE HE2  1 1 
        5 14327 1 1  26 PHE HZ   H  -3.568  -5.687   3.868 1.00 . A A . 225 PHE HZ   1 1 
        5 14328 1 1  26 PHE N    N  -8.315  -6.847  -1.900 1.00 . A A . 225 PHE N    1 1 
        5 14329 1 1  26 PHE O    O  -8.933  -7.822   0.679 1.00 . A A . 225 PHE O    1 1 
        5 14330 1 1  27 GLN C    C  -6.223  -9.395   3.022 1.00 . A A . 226 GLN C    1 1 
        5 14331 1 1  27 GLN CA   C  -7.186  -9.619   1.864 1.00 . A A . 226 GLN CA   1 1 
        5 14332 1 1  27 GLN CB   C  -7.133 -11.080   1.416 1.00 . A A . 226 GLN CB   1 1 
        5 14333 1 1  27 GLN CD   C  -8.294 -12.924   0.146 1.00 . A A . 226 GLN CD   1 1 
        5 14334 1 1  27 GLN CG   C  -8.176 -11.431   0.369 1.00 . A A . 226 GLN CG   1 1 
        5 14335 1 1  27 GLN H    H  -5.973  -8.739   0.381 1.00 . A A . 226 GLN H    1 1 
        5 14336 1 1  27 GLN HA   H  -8.187  -9.392   2.198 1.00 . A A . 226 GLN HA   1 1 
        5 14337 1 1  27 GLN HB2  H  -6.157 -11.282   1.004 1.00 . A A . 226 GLN HB2  1 1 
        5 14338 1 1  27 GLN HB3  H  -7.289 -11.715   2.276 1.00 . A A . 226 GLN HB3  1 1 
        5 14339 1 1  27 GLN HE21 H  -6.906 -12.855  -1.278 1.00 . A A . 226 GLN HE21 1 1 
        5 14340 1 1  27 GLN HE22 H  -7.586 -14.413  -0.952 1.00 . A A . 226 GLN HE22 1 1 
        5 14341 1 1  27 GLN HG2  H  -9.134 -11.054   0.692 1.00 . A A . 226 GLN HG2  1 1 
        5 14342 1 1  27 GLN HG3  H  -7.903 -10.962  -0.565 1.00 . A A . 226 GLN HG3  1 1 
        5 14343 1 1  27 GLN N    N  -6.874  -8.725   0.763 1.00 . A A . 226 GLN N    1 1 
        5 14344 1 1  27 GLN NE2  N  -7.517 -13.451  -0.786 1.00 . A A . 226 GLN NE2  1 1 
        5 14345 1 1  27 GLN O    O  -5.063  -9.033   2.820 1.00 . A A . 226 GLN O    1 1 
        5 14346 1 1  27 GLN OE1  O  -9.078 -13.598   0.813 1.00 . A A . 226 GLN OE1  1 1 
        5 14347 1 1  28 LEU C    C  -5.226 -10.672   5.868 1.00 . A A . 227 LEU C    1 1 
        5 14348 1 1  28 LEU CA   C  -5.932  -9.392   5.436 1.00 . A A . 227 LEU CA   1 1 
        5 14349 1 1  28 LEU CB   C  -6.828  -8.905   6.584 1.00 . A A . 227 LEU CB   1 1 
        5 14350 1 1  28 LEU CD1  C  -6.027  -6.533   6.840 1.00 . A A . 227 LEU CD1  1 1 
        5 14351 1 1  28 LEU CD2  C  -7.898  -7.042   5.273 1.00 . A A . 227 LEU CD2  1 1 
        5 14352 1 1  28 LEU CG   C  -7.229  -7.422   6.580 1.00 . A A . 227 LEU CG   1 1 
        5 14353 1 1  28 LEU H    H  -7.632  -9.944   4.317 1.00 . A A . 227 LEU H    1 1 
        5 14354 1 1  28 LEU HA   H  -5.192  -8.637   5.219 1.00 . A A . 227 LEU HA   1 1 
        5 14355 1 1  28 LEU HB2  H  -7.734  -9.490   6.564 1.00 . A A . 227 LEU HB2  1 1 
        5 14356 1 1  28 LEU HB3  H  -6.316  -9.109   7.513 1.00 . A A . 227 LEU HB3  1 1 
        5 14357 1 1  28 LEU HD11 H  -6.338  -5.498   6.823 1.00 . A A . 227 LEU HD11 1 1 
        5 14358 1 1  28 LEU HD12 H  -5.282  -6.700   6.076 1.00 . A A . 227 LEU HD12 1 1 
        5 14359 1 1  28 LEU HD13 H  -5.612  -6.767   7.808 1.00 . A A . 227 LEU HD13 1 1 
        5 14360 1 1  28 LEU HD21 H  -8.780  -7.648   5.135 1.00 . A A . 227 LEU HD21 1 1 
        5 14361 1 1  28 LEU HD22 H  -7.209  -7.214   4.458 1.00 . A A . 227 LEU HD22 1 1 
        5 14362 1 1  28 LEU HD23 H  -8.173  -6.000   5.300 1.00 . A A . 227 LEU HD23 1 1 
        5 14363 1 1  28 LEU HG   H  -7.941  -7.254   7.377 1.00 . A A . 227 LEU HG   1 1 
        5 14364 1 1  28 LEU N    N  -6.715  -9.615   4.231 1.00 . A A . 227 LEU N    1 1 
        5 14365 1 1  28 LEU O    O  -5.832 -11.748   5.884 1.00 . A A . 227 LEU O    1 1 
        5 14366 1 1  29 PRO C    C  -3.858 -12.354   7.946 1.00 . A A . 228 PRO C    1 1 
        5 14367 1 1  29 PRO CA   C  -3.145 -11.657   6.780 1.00 . A A . 228 PRO CA   1 1 
        5 14368 1 1  29 PRO CB   C  -1.888 -10.953   7.281 1.00 . A A . 228 PRO CB   1 1 
        5 14369 1 1  29 PRO CD   C  -3.098  -9.372   5.938 1.00 . A A . 228 PRO CD   1 1 
        5 14370 1 1  29 PRO CG   C  -1.715  -9.792   6.364 1.00 . A A . 228 PRO CG   1 1 
        5 14371 1 1  29 PRO HA   H  -2.875 -12.391   6.036 1.00 . A A . 228 PRO HA   1 1 
        5 14372 1 1  29 PRO HB2  H  -2.036 -10.633   8.302 1.00 . A A . 228 PRO HB2  1 1 
        5 14373 1 1  29 PRO HB3  H  -1.047 -11.629   7.226 1.00 . A A . 228 PRO HB3  1 1 
        5 14374 1 1  29 PRO HD2  H  -3.438  -8.534   6.527 1.00 . A A . 228 PRO HD2  1 1 
        5 14375 1 1  29 PRO HD3  H  -3.104  -9.118   4.889 1.00 . A A . 228 PRO HD3  1 1 
        5 14376 1 1  29 PRO HG2  H  -1.224  -8.983   6.885 1.00 . A A . 228 PRO HG2  1 1 
        5 14377 1 1  29 PRO HG3  H  -1.133 -10.090   5.503 1.00 . A A . 228 PRO HG3  1 1 
        5 14378 1 1  29 PRO N    N  -3.926 -10.565   6.189 1.00 . A A . 228 PRO N    1 1 
        5 14379 1 1  29 PRO O    O  -4.788 -11.810   8.554 1.00 . A A . 228 PRO O    1 1 
        5 14380 1 1  30 ASN C    C  -4.081 -13.782  10.647 1.00 . A A . 229 ASN C    1 1 
        5 14381 1 1  30 ASN CA   C  -4.029 -14.410   9.252 1.00 . A A . 229 ASN CA   1 1 
        5 14382 1 1  30 ASN CB   C  -3.332 -15.778   9.298 1.00 . A A . 229 ASN CB   1 1 
        5 14383 1 1  30 ASN CG   C  -1.861 -15.705   9.685 1.00 . A A . 229 ASN CG   1 1 
        5 14384 1 1  30 ASN H    H  -2.556 -13.860   7.842 1.00 . A A . 229 ASN H    1 1 
        5 14385 1 1  30 ASN HA   H  -5.044 -14.563   8.917 1.00 . A A . 229 ASN HA   1 1 
        5 14386 1 1  30 ASN HB2  H  -3.838 -16.401  10.019 1.00 . A A . 229 ASN HB2  1 1 
        5 14387 1 1  30 ASN HB3  H  -3.405 -16.236   8.324 1.00 . A A . 229 ASN HB3  1 1 
        5 14388 1 1  30 ASN HD21 H  -1.946 -17.543  10.426 1.00 . A A . 229 ASN HD21 1 1 
        5 14389 1 1  30 ASN HD22 H  -0.410 -16.750  10.548 1.00 . A A . 229 ASN HD22 1 1 
        5 14390 1 1  30 ASN N    N  -3.380 -13.546   8.271 1.00 . A A . 229 ASN N    1 1 
        5 14391 1 1  30 ASN ND2  N  -1.356 -16.772  10.277 1.00 . A A . 229 ASN ND2  1 1 
        5 14392 1 1  30 ASN O    O  -5.130 -13.786  11.287 1.00 . A A . 229 ASN O    1 1 
        5 14393 1 1  30 ASN OD1  O  -1.184 -14.706   9.432 1.00 . A A . 229 ASN OD1  1 1 
        5 14394 1 1  31 GLU C    C  -3.742 -11.395  12.606 1.00 . A A . 230 GLU C    1 1 
        5 14395 1 1  31 GLU CA   C  -2.898 -12.662  12.457 1.00 . A A . 230 GLU CA   1 1 
        5 14396 1 1  31 GLU CB   C  -1.449 -12.357  12.850 1.00 . A A . 230 GLU CB   1 1 
        5 14397 1 1  31 GLU CD   C   0.364 -10.611  12.658 1.00 . A A . 230 GLU CD   1 1 
        5 14398 1 1  31 GLU CG   C  -0.769 -11.332  11.955 1.00 . A A . 230 GLU CG   1 1 
        5 14399 1 1  31 GLU H    H  -2.174 -13.181  10.527 1.00 . A A . 230 GLU H    1 1 
        5 14400 1 1  31 GLU HA   H  -3.285 -13.412  13.132 1.00 . A A . 230 GLU HA   1 1 
        5 14401 1 1  31 GLU HB2  H  -1.437 -11.979  13.862 1.00 . A A . 230 GLU HB2  1 1 
        5 14402 1 1  31 GLU HB3  H  -0.878 -13.272  12.810 1.00 . A A . 230 GLU HB3  1 1 
        5 14403 1 1  31 GLU HG2  H  -0.368 -11.838  11.089 1.00 . A A . 230 GLU HG2  1 1 
        5 14404 1 1  31 GLU HG3  H  -1.500 -10.604  11.640 1.00 . A A . 230 GLU HG3  1 1 
        5 14405 1 1  31 GLU N    N  -2.969 -13.215  11.103 1.00 . A A . 230 GLU N    1 1 
        5 14406 1 1  31 GLU O    O  -3.899 -10.872  13.714 1.00 . A A . 230 GLU O    1 1 
        5 14407 1 1  31 GLU OE1  O   1.510 -11.107  12.627 1.00 . A A . 230 GLU OE1  1 1 
        5 14408 1 1  31 GLU OE2  O   0.111  -9.539  13.251 1.00 . A A . 230 GLU OE2  1 1 
        5 14409 1 1  32 LEU C    C  -6.549  -9.951  11.582 1.00 . A A . 231 LEU C    1 1 
        5 14410 1 1  32 LEU CA   C  -5.050  -9.669  11.523 1.00 . A A . 231 LEU CA   1 1 
        5 14411 1 1  32 LEU CB   C  -4.705  -8.798  10.316 1.00 . A A . 231 LEU CB   1 1 
        5 14412 1 1  32 LEU CD1  C  -2.987  -7.521   9.012 1.00 . A A . 231 LEU CD1  1 1 
        5 14413 1 1  32 LEU CD2  C  -3.026  -7.348  11.499 1.00 . A A . 231 LEU CD2  1 1 
        5 14414 1 1  32 LEU CG   C  -3.270  -8.260  10.305 1.00 . A A . 231 LEU CG   1 1 
        5 14415 1 1  32 LEU H    H  -4.155 -11.375  10.652 1.00 . A A . 231 LEU H    1 1 
        5 14416 1 1  32 LEU HA   H  -4.773  -9.134  12.419 1.00 . A A . 231 LEU HA   1 1 
        5 14417 1 1  32 LEU HB2  H  -4.857  -9.383   9.420 1.00 . A A . 231 LEU HB2  1 1 
        5 14418 1 1  32 LEU HB3  H  -5.381  -7.956  10.298 1.00 . A A . 231 LEU HB3  1 1 
        5 14419 1 1  32 LEU HD11 H  -2.006  -7.070   9.062 1.00 . A A . 231 LEU HD11 1 1 
        5 14420 1 1  32 LEU HD12 H  -3.732  -6.752   8.865 1.00 . A A . 231 LEU HD12 1 1 
        5 14421 1 1  32 LEU HD13 H  -3.020  -8.216   8.190 1.00 . A A . 231 LEU HD13 1 1 
        5 14422 1 1  32 LEU HD21 H  -3.099  -7.923  12.412 1.00 . A A . 231 LEU HD21 1 1 
        5 14423 1 1  32 LEU HD22 H  -3.766  -6.561  11.507 1.00 . A A . 231 LEU HD22 1 1 
        5 14424 1 1  32 LEU HD23 H  -2.039  -6.913  11.424 1.00 . A A . 231 LEU HD23 1 1 
        5 14425 1 1  32 LEU HG   H  -2.582  -9.091  10.371 1.00 . A A . 231 LEU HG   1 1 
        5 14426 1 1  32 LEU N    N  -4.277 -10.899  11.500 1.00 . A A . 231 LEU N    1 1 
        5 14427 1 1  32 LEU O    O  -7.274  -9.266  12.300 1.00 . A A . 231 LEU O    1 1 
        5 14428 1 1  33 THR C    C  -8.731 -12.625  10.148 1.00 . A A . 232 THR C    1 1 
        5 14429 1 1  33 THR CA   C  -8.435 -11.313  10.873 1.00 . A A . 232 THR CA   1 1 
        5 14430 1 1  33 THR CB   C  -9.317 -10.199  10.260 1.00 . A A . 232 THR CB   1 1 
        5 14431 1 1  33 THR CG2  C  -8.993  -9.993   8.791 1.00 . A A . 232 THR CG2  1 1 
        5 14432 1 1  33 THR H    H  -6.393 -11.490  10.307 1.00 . A A . 232 THR H    1 1 
        5 14433 1 1  33 THR HA   H  -8.726 -11.425  11.907 1.00 . A A . 232 THR HA   1 1 
        5 14434 1 1  33 THR HB   H  -9.126  -9.276  10.788 1.00 . A A . 232 THR HB   1 1 
        5 14435 1 1  33 THR HG1  H -10.792 -11.494  10.493 1.00 . A A . 232 THR HG1  1 1 
        5 14436 1 1  33 THR HG21 H  -9.614  -9.208   8.388 1.00 . A A . 232 THR HG21 1 1 
        5 14437 1 1  33 THR HG22 H  -9.177 -10.910   8.251 1.00 . A A . 232 THR HG22 1 1 
        5 14438 1 1  33 THR HG23 H  -7.951  -9.719   8.689 1.00 . A A . 232 THR HG23 1 1 
        5 14439 1 1  33 THR N    N  -7.014 -10.965  10.851 1.00 . A A . 232 THR N    1 1 
        5 14440 1 1  33 THR O    O  -9.693 -13.308  10.495 1.00 . A A . 232 THR O    1 1 
        5 14441 1 1  33 THR OG1  O -10.705 -10.538  10.399 1.00 . A A . 232 THR OG1  1 1 
        5 14442 1 1  34 CYS C    C  -9.432 -13.910   7.465 1.00 . A A . 233 CYS C    1 1 
        5 14443 1 1  34 CYS CA   C  -8.164 -14.124   8.291 1.00 . A A . 233 CYS CA   1 1 
        5 14444 1 1  34 CYS CB   C  -8.296 -15.420   9.100 1.00 . A A . 233 CYS CB   1 1 
        5 14445 1 1  34 CYS H    H  -7.106 -12.439   8.990 1.00 . A A . 233 CYS H    1 1 
        5 14446 1 1  34 CYS HA   H  -7.325 -14.218   7.618 1.00 . A A . 233 CYS HA   1 1 
        5 14447 1 1  34 CYS HB2  H  -9.107 -15.313   9.802 1.00 . A A . 233 CYS HB2  1 1 
        5 14448 1 1  34 CYS HB3  H  -8.518 -16.229   8.425 1.00 . A A . 233 CYS HB3  1 1 
        5 14449 1 1  34 CYS HG   H  -6.487 -14.849  10.808 1.00 . A A . 233 CYS HG   1 1 
        5 14450 1 1  34 CYS N    N  -7.906 -12.973   9.153 1.00 . A A . 233 CYS N    1 1 
        5 14451 1 1  34 CYS O    O -10.539 -14.189   7.924 1.00 . A A . 233 CYS O    1 1 
        5 14452 1 1  34 CYS SG   S  -6.823 -15.880  10.039 1.00 . A A . 233 CYS SG   1 1 
        5 14453 1 1  35 THR C    C -10.943 -14.581   4.912 1.00 . A A . 234 THR C    1 1 
        5 14454 1 1  35 THR CA   C -10.405 -13.223   5.350 1.00 . A A . 234 THR CA   1 1 
        5 14455 1 1  35 THR CB   C -10.017 -12.385   4.127 1.00 . A A . 234 THR CB   1 1 
        5 14456 1 1  35 THR CG2  C  -9.873 -10.918   4.505 1.00 . A A . 234 THR CG2  1 1 
        5 14457 1 1  35 THR H    H  -8.379 -13.119   5.954 1.00 . A A . 234 THR H    1 1 
        5 14458 1 1  35 THR HA   H -11.182 -12.698   5.883 1.00 . A A . 234 THR HA   1 1 
        5 14459 1 1  35 THR HB   H -10.801 -12.476   3.395 1.00 . A A . 234 THR HB   1 1 
        5 14460 1 1  35 THR HG1  H  -8.952 -13.242   2.695 1.00 . A A . 234 THR HG1  1 1 
        5 14461 1 1  35 THR HG21 H  -9.116 -10.815   5.269 1.00 . A A . 234 THR HG21 1 1 
        5 14462 1 1  35 THR HG22 H -10.816 -10.549   4.881 1.00 . A A . 234 THR HG22 1 1 
        5 14463 1 1  35 THR HG23 H  -9.584 -10.350   3.634 1.00 . A A . 234 THR HG23 1 1 
        5 14464 1 1  35 THR N    N  -9.273 -13.394   6.250 1.00 . A A . 234 THR N    1 1 
        5 14465 1 1  35 THR O    O -12.117 -14.727   4.575 1.00 . A A . 234 THR O    1 1 
        5 14466 1 1  35 THR OG1  O  -8.786 -12.866   3.572 1.00 . A A . 234 THR OG1  1 1 
        5 14467 1 1  36 THR C    C  -9.613 -17.807   5.698 1.00 . A A . 235 THR C    1 1 
        5 14468 1 1  36 THR CA   C -10.436 -16.948   4.738 1.00 . A A . 235 THR CA   1 1 
        5 14469 1 1  36 THR CB   C -10.256 -17.409   3.271 1.00 . A A . 235 THR CB   1 1 
        5 14470 1 1  36 THR CG2  C  -8.819 -17.235   2.792 1.00 . A A . 235 THR CG2  1 1 
        5 14471 1 1  36 THR H    H  -9.116 -15.349   5.063 1.00 . A A . 235 THR H    1 1 
        5 14472 1 1  36 THR HA   H -11.482 -17.043   5.001 1.00 . A A . 235 THR HA   1 1 
        5 14473 1 1  36 THR HB   H -10.897 -16.801   2.648 1.00 . A A . 235 THR HB   1 1 
        5 14474 1 1  36 THR HG1  H -11.506 -18.815   2.676 1.00 . A A . 235 THR HG1  1 1 
        5 14475 1 1  36 THR HG21 H  -8.747 -17.542   1.759 1.00 . A A . 235 THR HG21 1 1 
        5 14476 1 1  36 THR HG22 H  -8.161 -17.842   3.395 1.00 . A A . 235 THR HG22 1 1 
        5 14477 1 1  36 THR HG23 H  -8.532 -16.197   2.881 1.00 . A A . 235 THR HG23 1 1 
        5 14478 1 1  36 THR N    N -10.060 -15.563   4.922 1.00 . A A . 235 THR N    1 1 
        5 14479 1 1  36 THR O    O  -8.379 -17.752   5.705 1.00 . A A . 235 THR O    1 1 
        5 14480 1 1  36 THR OG1  O -10.652 -18.777   3.129 1.00 . A A . 235 THR OG1  1 1 
        5 14481 1 1  37 ALA C    C -10.101 -20.755   7.628 1.00 . A A . 236 ALA C    1 1 
        5 14482 1 1  37 ALA CA   C  -9.626 -19.314   7.593 1.00 . A A . 236 ALA CA   1 1 
        5 14483 1 1  37 ALA CB   C  -9.853 -18.660   8.946 1.00 . A A . 236 ALA CB   1 1 
        5 14484 1 1  37 ALA H    H -11.277 -18.598   6.478 1.00 . A A . 236 ALA H    1 1 
        5 14485 1 1  37 ALA HA   H  -8.566 -19.300   7.387 1.00 . A A . 236 ALA HA   1 1 
        5 14486 1 1  37 ALA HB1  H  -9.513 -17.635   8.914 1.00 . A A . 236 ALA HB1  1 1 
        5 14487 1 1  37 ALA HB2  H  -9.305 -19.200   9.703 1.00 . A A . 236 ALA HB2  1 1 
        5 14488 1 1  37 ALA HB3  H -10.908 -18.682   9.181 1.00 . A A . 236 ALA HB3  1 1 
        5 14489 1 1  37 ALA N    N -10.296 -18.554   6.552 1.00 . A A . 236 ALA N    1 1 
        5 14490 1 1  37 ALA O    O -11.283 -21.039   7.431 1.00 . A A . 236 ALA O    1 1 
        5 14491 1 1  38 LEU C    C  -9.989 -23.284   9.491 1.00 . A A . 237 LEU C    1 1 
        5 14492 1 1  38 LEU CA   C  -9.498 -23.060   8.067 1.00 . A A . 237 LEU CA   1 1 
        5 14493 1 1  38 LEU CB   C  -8.272 -23.938   7.800 1.00 . A A . 237 LEU CB   1 1 
        5 14494 1 1  38 LEU CD1  C  -6.441 -24.704   6.274 1.00 . A A . 237 LEU CD1  1 1 
        5 14495 1 1  38 LEU CD2  C  -8.737 -24.312   5.364 1.00 . A A . 237 LEU CD2  1 1 
        5 14496 1 1  38 LEU CG   C  -7.701 -23.860   6.382 1.00 . A A . 237 LEU CG   1 1 
        5 14497 1 1  38 LEU H    H  -8.233 -21.374   7.952 1.00 . A A . 237 LEU H    1 1 
        5 14498 1 1  38 LEU HA   H -10.283 -23.320   7.375 1.00 . A A . 237 LEU HA   1 1 
        5 14499 1 1  38 LEU HB2  H  -7.494 -23.650   8.493 1.00 . A A . 237 LEU HB2  1 1 
        5 14500 1 1  38 LEU HB3  H  -8.542 -24.963   7.998 1.00 . A A . 237 LEU HB3  1 1 
        5 14501 1 1  38 LEU HD11 H  -5.692 -24.321   6.951 1.00 . A A . 237 LEU HD11 1 1 
        5 14502 1 1  38 LEU HD12 H  -6.065 -24.664   5.262 1.00 . A A . 237 LEU HD12 1 1 
        5 14503 1 1  38 LEU HD13 H  -6.671 -25.728   6.532 1.00 . A A . 237 LEU HD13 1 1 
        5 14504 1 1  38 LEU HD21 H  -9.023 -25.334   5.569 1.00 . A A . 237 LEU HD21 1 1 
        5 14505 1 1  38 LEU HD22 H  -8.316 -24.248   4.372 1.00 . A A . 237 LEU HD22 1 1 
        5 14506 1 1  38 LEU HD23 H  -9.608 -23.676   5.429 1.00 . A A . 237 LEU HD23 1 1 
        5 14507 1 1  38 LEU HG   H  -7.439 -22.836   6.163 1.00 . A A . 237 LEU HG   1 1 
        5 14508 1 1  38 LEU N    N  -9.170 -21.659   7.881 1.00 . A A . 237 LEU N    1 1 
        5 14509 1 1  38 LEU O    O  -9.492 -22.650  10.426 1.00 . A A . 237 LEU O    1 1 
        5 14510 1 1  39 PRO C    C -10.395 -25.024  11.920 1.00 . A A . 238 PRO C    1 1 
        5 14511 1 1  39 PRO CA   C -11.497 -24.502  11.004 1.00 . A A . 238 PRO CA   1 1 
        5 14512 1 1  39 PRO CB   C -12.538 -25.599  10.737 1.00 . A A . 238 PRO CB   1 1 
        5 14513 1 1  39 PRO CD   C -11.688 -24.898   8.615 1.00 . A A . 238 PRO CD   1 1 
        5 14514 1 1  39 PRO CG   C -12.271 -26.071   9.349 1.00 . A A . 238 PRO CG   1 1 
        5 14515 1 1  39 PRO HA   H -11.975 -23.652  11.468 1.00 . A A . 238 PRO HA   1 1 
        5 14516 1 1  39 PRO HB2  H -12.411 -26.396  11.453 1.00 . A A . 238 PRO HB2  1 1 
        5 14517 1 1  39 PRO HB3  H -13.531 -25.184  10.826 1.00 . A A . 238 PRO HB3  1 1 
        5 14518 1 1  39 PRO HD2  H -11.001 -25.232   7.851 1.00 . A A . 238 PRO HD2  1 1 
        5 14519 1 1  39 PRO HD3  H -12.470 -24.291   8.186 1.00 . A A . 238 PRO HD3  1 1 
        5 14520 1 1  39 PRO HG2  H -11.566 -26.889   9.369 1.00 . A A . 238 PRO HG2  1 1 
        5 14521 1 1  39 PRO HG3  H -13.195 -26.381   8.883 1.00 . A A . 238 PRO HG3  1 1 
        5 14522 1 1  39 PRO N    N -10.981 -24.168   9.677 1.00 . A A . 238 PRO N    1 1 
        5 14523 1 1  39 PRO O    O -10.337 -24.678  13.100 1.00 . A A . 238 PRO O    1 1 
        5 14524 1 1  40 GLY C    C  -8.328 -27.885  11.998 1.00 . A A . 239 GLY C    1 1 
        5 14525 1 1  40 GLY CA   C  -8.412 -26.380  12.122 1.00 . A A . 239 GLY CA   1 1 
        5 14526 1 1  40 GLY H    H  -9.622 -26.092  10.418 1.00 . A A . 239 GLY H    1 1 
        5 14527 1 1  40 GLY HA2  H  -7.491 -25.944  11.764 1.00 . A A . 239 GLY HA2  1 1 
        5 14528 1 1  40 GLY HA3  H  -8.544 -26.120  13.161 1.00 . A A . 239 GLY HA3  1 1 
        5 14529 1 1  40 GLY N    N  -9.515 -25.841  11.360 1.00 . A A . 239 GLY N    1 1 
        5 14530 1 1  40 GLY O    O  -8.796 -28.460  11.012 1.00 . A A . 239 GLY O    1 1 
        5 14531 1 1  41 SER C    C  -7.720 -30.464  14.450 1.00 . A A . 240 SER C    1 1 
        5 14532 1 1  41 SER CA   C  -7.624 -29.972  13.013 1.00 . A A . 240 SER CA   1 1 
        5 14533 1 1  41 SER CB   C  -6.317 -30.434  12.365 1.00 . A A . 240 SER CB   1 1 
        5 14534 1 1  41 SER H    H  -7.327 -28.006  13.715 1.00 . A A . 240 SER H    1 1 
        5 14535 1 1  41 SER HA   H  -8.456 -30.371  12.453 1.00 . A A . 240 SER HA   1 1 
        5 14536 1 1  41 SER HB2  H  -5.479 -30.083  12.951 1.00 . A A . 240 SER HB2  1 1 
        5 14537 1 1  41 SER HB3  H  -6.299 -31.513  12.319 1.00 . A A . 240 SER HB3  1 1 
        5 14538 1 1  41 SER HG   H  -7.065 -29.578  10.766 1.00 . A A . 240 SER HG   1 1 
        5 14539 1 1  41 SER N    N  -7.721 -28.523  12.982 1.00 . A A . 240 SER N    1 1 
        5 14540 1 1  41 SER O    O  -6.714 -30.582  15.151 1.00 . A A . 240 SER O    1 1 
        5 14541 1 1  41 SER OG   O  -6.203 -29.917  11.046 1.00 . A A . 240 SER OG   1 1 
        5 14542 1 1  42 SER C    C -10.387 -32.082  16.301 1.00 . A A . 241 SER C    1 1 
        5 14543 1 1  42 SER CA   C  -9.186 -31.141  16.260 1.00 . A A . 241 SER CA   1 1 
        5 14544 1 1  42 SER CB   C  -9.418 -29.929  17.169 1.00 . A A . 241 SER CB   1 1 
        5 14545 1 1  42 SER H    H  -9.707 -30.578  14.291 1.00 . A A . 241 SER H    1 1 
        5 14546 1 1  42 SER HA   H  -8.313 -31.675  16.598 1.00 . A A . 241 SER HA   1 1 
        5 14547 1 1  42 SER HB2  H -10.318 -29.415  16.863 1.00 . A A . 241 SER HB2  1 1 
        5 14548 1 1  42 SER HB3  H  -9.522 -30.262  18.191 1.00 . A A . 241 SER HB3  1 1 
        5 14549 1 1  42 SER HG   H  -7.555 -29.492  16.739 1.00 . A A . 241 SER HG   1 1 
        5 14550 1 1  42 SER N    N  -8.940 -30.701  14.899 1.00 . A A . 241 SER N    1 1 
        5 14551 1 1  42 SER O    O -10.175 -33.312  16.266 1.00 . A A . 241 SER O    1 1 
        5 14552 1 1  42 SER OXT  O -11.536 -31.593  16.337 1.00 . A A . 241 SER OXT  1 1 
        5 14553 1 1  42 SER OG   O  -8.325 -29.025  17.089 1.00 . A A . 241 SER OG   1 1 
        5 14554 2 2   1 SER C    C  13.340 -22.596  -1.287 1.00 . B B . 152 SER C    1 1 
        5 14555 2 2   1 SER CA   C  14.638 -23.289  -0.879 1.00 . B B . 152 SER CA   1 1 
        5 14556 2 2   1 SER CB   C  15.738 -22.980  -1.891 1.00 . B B . 152 SER CB   1 1 
        5 14557 2 2   1 SER H1   H  14.130 -25.118  -1.720 1.00 . B B . 152 SER H1   1 1 
        5 14558 2 2   1 SER H2   H  13.719 -24.976  -0.082 1.00 . B B . 152 SER H2   1 1 
        5 14559 2 2   1 SER H3   H  15.334 -25.212  -0.538 1.00 . B B . 152 SER H3   1 1 
        5 14560 2 2   1 SER HA   H  14.937 -22.928   0.094 1.00 . B B . 152 SER HA   1 1 
        5 14561 2 2   1 SER HB2  H  15.367 -23.162  -2.890 1.00 . B B . 152 SER HB2  1 1 
        5 14562 2 2   1 SER HB3  H  16.031 -21.945  -1.797 1.00 . B B . 152 SER HB3  1 1 
        5 14563 2 2   1 SER HG   H  17.541 -23.608  -2.339 1.00 . B B . 152 SER HG   1 1 
        5 14564 2 2   1 SER N    N  14.441 -24.747  -0.797 1.00 . B B . 152 SER N    1 1 
        5 14565 2 2   1 SER O    O  13.009 -22.519  -2.472 1.00 . B B . 152 SER O    1 1 
        5 14566 2 2   1 SER OG   O  16.873 -23.799  -1.666 1.00 . B B . 152 SER OG   1 1 
        5 14567 2 2   2 ASN C    C  11.362 -20.085   0.215 1.00 . B B . 153 ASN C    1 1 
        5 14568 2 2   2 ASN CA   C  11.356 -21.396  -0.555 1.00 . B B . 153 ASN CA   1 1 
        5 14569 2 2   2 ASN CB   C  10.128 -22.225  -0.171 1.00 . B B . 153 ASN CB   1 1 
        5 14570 2 2   2 ASN CG   C   9.947 -23.451  -1.046 1.00 . B B . 153 ASN CG   1 1 
        5 14571 2 2   2 ASN H    H  12.879 -22.273   0.633 1.00 . B B . 153 ASN H    1 1 
        5 14572 2 2   2 ASN HA   H  11.316 -21.177  -1.612 1.00 . B B . 153 ASN HA   1 1 
        5 14573 2 2   2 ASN HB2  H  10.230 -22.552   0.854 1.00 . B B . 153 ASN HB2  1 1 
        5 14574 2 2   2 ASN HB3  H   9.246 -21.608  -0.260 1.00 . B B . 153 ASN HB3  1 1 
        5 14575 2 2   2 ASN HD21 H   8.938 -22.378  -2.386 1.00 . B B . 153 ASN HD21 1 1 
        5 14576 2 2   2 ASN HD22 H   9.140 -24.063  -2.761 1.00 . B B . 153 ASN HD22 1 1 
        5 14577 2 2   2 ASN N    N  12.590 -22.127  -0.300 1.00 . B B . 153 ASN N    1 1 
        5 14578 2 2   2 ASN ND2  N   9.276 -23.282  -2.176 1.00 . B B . 153 ASN ND2  1 1 
        5 14579 2 2   2 ASN O    O  11.031 -20.045   1.401 1.00 . B B . 153 ASN O    1 1 
        5 14580 2 2   2 ASN OD1  O  10.418 -24.537  -0.714 1.00 . B B . 153 ASN OD1  1 1 
        5 14581 2 2   3 ALA C    C  10.581 -17.020   0.402 1.00 . B B . 154 ALA C    1 1 
        5 14582 2 2   3 ALA CA   C  11.917 -17.718   0.176 1.00 . B B . 154 ALA CA   1 1 
        5 14583 2 2   3 ALA CB   C  12.843 -16.838  -0.654 1.00 . B B . 154 ALA CB   1 1 
        5 14584 2 2   3 ALA H    H  11.924 -19.097  -1.422 1.00 . B B . 154 ALA H    1 1 
        5 14585 2 2   3 ALA HA   H  12.387 -17.882   1.135 1.00 . B B . 154 ALA HA   1 1 
        5 14586 2 2   3 ALA HB1  H  12.387 -16.636  -1.612 1.00 . B B . 154 ALA HB1  1 1 
        5 14587 2 2   3 ALA HB2  H  13.784 -17.347  -0.804 1.00 . B B . 154 ALA HB2  1 1 
        5 14588 2 2   3 ALA HB3  H  13.018 -15.908  -0.135 1.00 . B B . 154 ALA HB3  1 1 
        5 14589 2 2   3 ALA N    N  11.749 -19.015  -0.463 1.00 . B B . 154 ALA N    1 1 
        5 14590 2 2   3 ALA O    O   9.867 -16.683  -0.548 1.00 . B B . 154 ALA O    1 1 
        5 14591 2 2   4 GLU C    C   9.529 -14.845   2.861 1.00 . B B . 155 GLU C    1 1 
        5 14592 2 2   4 GLU CA   C   9.076 -16.049   2.043 1.00 . B B . 155 GLU CA   1 1 
        5 14593 2 2   4 GLU CB   C   8.084 -16.890   2.852 1.00 . B B . 155 GLU CB   1 1 
        5 14594 2 2   4 GLU CD   C   7.578 -17.974   5.082 1.00 . B B . 155 GLU CD   1 1 
        5 14595 2 2   4 GLU CG   C   8.649 -17.428   4.160 1.00 . B B . 155 GLU CG   1 1 
        5 14596 2 2   4 GLU H    H  10.764 -17.260   2.371 1.00 . B B . 155 GLU H    1 1 
        5 14597 2 2   4 GLU HA   H   8.598 -15.702   1.139 1.00 . B B . 155 GLU HA   1 1 
        5 14598 2 2   4 GLU HB2  H   7.218 -16.288   3.079 1.00 . B B . 155 GLU HB2  1 1 
        5 14599 2 2   4 GLU HB3  H   7.778 -17.730   2.250 1.00 . B B . 155 GLU HB3  1 1 
        5 14600 2 2   4 GLU HG2  H   9.346 -18.221   3.936 1.00 . B B . 155 GLU HG2  1 1 
        5 14601 2 2   4 GLU HG3  H   9.167 -16.629   4.668 1.00 . B B . 155 GLU HG3  1 1 
        5 14602 2 2   4 GLU N    N  10.232 -16.840   1.667 1.00 . B B . 155 GLU N    1 1 
        5 14603 2 2   4 GLU O    O  10.471 -14.942   3.647 1.00 . B B . 155 GLU O    1 1 
        5 14604 2 2   4 GLU OE1  O   6.921 -18.970   4.719 1.00 . B B . 155 GLU OE1  1 1 
        5 14605 2 2   4 GLU OE2  O   7.378 -17.404   6.176 1.00 . B B . 155 GLU OE2  1 1 
        5 14606 2 2   5 VAL C    C   8.027 -12.113   4.293 1.00 . B B . 156 VAL C    1 1 
        5 14607 2 2   5 VAL CA   C   9.206 -12.519   3.427 1.00 . B B . 156 VAL CA   1 1 
        5 14608 2 2   5 VAL CB   C   9.600 -11.341   2.519 1.00 . B B . 156 VAL CB   1 1 
        5 14609 2 2   5 VAL CG1  C  10.013 -10.137   3.354 1.00 . B B . 156 VAL CG1  1 1 
        5 14610 2 2   5 VAL CG2  C  10.717 -11.747   1.569 1.00 . B B . 156 VAL CG2  1 1 
        5 14611 2 2   5 VAL H    H   8.180 -13.664   1.981 1.00 . B B . 156 VAL H    1 1 
        5 14612 2 2   5 VAL HA   H  10.046 -12.752   4.066 1.00 . B B . 156 VAL HA   1 1 
        5 14613 2 2   5 VAL HB   H   8.738 -11.063   1.930 1.00 . B B . 156 VAL HB   1 1 
        5 14614 2 2   5 VAL HG11 H  10.331  -9.338   2.702 1.00 . B B . 156 VAL HG11 1 1 
        5 14615 2 2   5 VAL HG12 H  10.826 -10.415   4.008 1.00 . B B . 156 VAL HG12 1 1 
        5 14616 2 2   5 VAL HG13 H   9.173  -9.805   3.947 1.00 . B B . 156 VAL HG13 1 1 
        5 14617 2 2   5 VAL HG21 H  10.374 -12.549   0.932 1.00 . B B . 156 VAL HG21 1 1 
        5 14618 2 2   5 VAL HG22 H  11.571 -12.079   2.140 1.00 . B B . 156 VAL HG22 1 1 
        5 14619 2 2   5 VAL HG23 H  10.998 -10.900   0.961 1.00 . B B . 156 VAL HG23 1 1 
        5 14620 2 2   5 VAL N    N   8.883 -13.708   2.661 1.00 . B B . 156 VAL N    1 1 
        5 14621 2 2   5 VAL O    O   6.972 -11.740   3.789 1.00 . B B . 156 VAL O    1 1 
        5 14622 2 2   6 LYS C    C   7.437 -10.464   7.128 1.00 . B B . 157 LYS C    1 1 
        5 14623 2 2   6 LYS CA   C   7.149 -11.828   6.519 1.00 . B B . 157 LYS CA   1 1 
        5 14624 2 2   6 LYS CB   C   6.982 -12.893   7.604 1.00 . B B . 157 LYS CB   1 1 
        5 14625 2 2   6 LYS CD   C   5.163 -14.136   6.399 1.00 . B B . 157 LYS CD   1 1 
        5 14626 2 2   6 LYS CE   C   4.803 -15.401   5.632 1.00 . B B . 157 LYS CE   1 1 
        5 14627 2 2   6 LYS CG   C   6.532 -14.238   7.053 1.00 . B B . 157 LYS CG   1 1 
        5 14628 2 2   6 LYS H    H   9.054 -12.526   5.948 1.00 . B B . 157 LYS H    1 1 
        5 14629 2 2   6 LYS HA   H   6.230 -11.761   5.955 1.00 . B B . 157 LYS HA   1 1 
        5 14630 2 2   6 LYS HB2  H   7.927 -13.030   8.110 1.00 . B B . 157 LYS HB2  1 1 
        5 14631 2 2   6 LYS HB3  H   6.245 -12.553   8.316 1.00 . B B . 157 LYS HB3  1 1 
        5 14632 2 2   6 LYS HD2  H   4.422 -13.968   7.165 1.00 . B B . 157 LYS HD2  1 1 
        5 14633 2 2   6 LYS HD3  H   5.169 -13.301   5.713 1.00 . B B . 157 LYS HD3  1 1 
        5 14634 2 2   6 LYS HE2  H   3.817 -15.281   5.208 1.00 . B B . 157 LYS HE2  1 1 
        5 14635 2 2   6 LYS HE3  H   5.520 -15.537   4.836 1.00 . B B . 157 LYS HE3  1 1 
        5 14636 2 2   6 LYS HG2  H   7.247 -14.573   6.317 1.00 . B B . 157 LYS HG2  1 1 
        5 14637 2 2   6 LYS HG3  H   6.483 -14.952   7.862 1.00 . B B . 157 LYS HG3  1 1 
        5 14638 2 2   6 LYS HZ1  H   4.224 -16.453   7.348 1.00 . B B . 157 LYS HZ1  1 1 
        5 14639 2 2   6 LYS HZ2  H   5.783 -16.840   6.791 1.00 . B B . 157 LYS HZ2  1 1 
        5 14640 2 2   6 LYS HZ3  H   4.421 -17.426   5.972 1.00 . B B . 157 LYS HZ3  1 1 
        5 14641 2 2   6 LYS N    N   8.199 -12.204   5.596 1.00 . B B . 157 LYS N    1 1 
        5 14642 2 2   6 LYS NZ   N   4.808 -16.612   6.497 1.00 . B B . 157 LYS NZ   1 1 
        5 14643 2 2   6 LYS O    O   8.199 -10.340   8.089 1.00 . B B . 157 LYS O    1 1 
        5 14644 2 2   7 VAL C    C   6.081  -7.855   8.207 1.00 . B B . 158 VAL C    1 1 
        5 14645 2 2   7 VAL CA   C   6.998  -8.078   7.014 1.00 . B B . 158 VAL CA   1 1 
        5 14646 2 2   7 VAL CB   C   6.688  -7.042   5.911 1.00 . B B . 158 VAL CB   1 1 
        5 14647 2 2   7 VAL CG1  C   6.809  -5.620   6.446 1.00 . B B . 158 VAL CG1  1 1 
        5 14648 2 2   7 VAL CG2  C   7.612  -7.245   4.719 1.00 . B B . 158 VAL CG2  1 1 
        5 14649 2 2   7 VAL H    H   6.296  -9.603   5.740 1.00 . B B . 158 VAL H    1 1 
        5 14650 2 2   7 VAL HA   H   8.024  -7.946   7.330 1.00 . B B . 158 VAL HA   1 1 
        5 14651 2 2   7 VAL HB   H   5.671  -7.191   5.579 1.00 . B B . 158 VAL HB   1 1 
        5 14652 2 2   7 VAL HG11 H   6.569  -4.918   5.660 1.00 . B B . 158 VAL HG11 1 1 
        5 14653 2 2   7 VAL HG12 H   7.819  -5.447   6.787 1.00 . B B . 158 VAL HG12 1 1 
        5 14654 2 2   7 VAL HG13 H   6.124  -5.487   7.271 1.00 . B B . 158 VAL HG13 1 1 
        5 14655 2 2   7 VAL HG21 H   7.416  -6.487   3.976 1.00 . B B . 158 VAL HG21 1 1 
        5 14656 2 2   7 VAL HG22 H   7.437  -8.222   4.293 1.00 . B B . 158 VAL HG22 1 1 
        5 14657 2 2   7 VAL HG23 H   8.639  -7.173   5.045 1.00 . B B . 158 VAL HG23 1 1 
        5 14658 2 2   7 VAL N    N   6.851  -9.439   6.528 1.00 . B B . 158 VAL N    1 1 
        5 14659 2 2   7 VAL O    O   4.857  -7.910   8.083 1.00 . B B . 158 VAL O    1 1 
        5 14660 2 2   8 LYS C    C   5.188  -6.128  10.602 1.00 . B B . 159 LYS C    1 1 
        5 14661 2 2   8 LYS CA   C   5.941  -7.449  10.597 1.00 . B B . 159 LYS CA   1 1 
        5 14662 2 2   8 LYS CB   C   6.872  -7.520  11.805 1.00 . B B . 159 LYS CB   1 1 
        5 14663 2 2   8 LYS CD   C   8.290  -8.950  13.315 1.00 . B B . 159 LYS CD   1 1 
        5 14664 2 2   8 LYS CE   C   7.587  -8.332  14.512 1.00 . B B . 159 LYS CE   1 1 
        5 14665 2 2   8 LYS CG   C   7.411  -8.915  12.074 1.00 . B B . 159 LYS CG   1 1 
        5 14666 2 2   8 LYS H    H   7.669  -7.599   9.385 1.00 . B B . 159 LYS H    1 1 
        5 14667 2 2   8 LYS HA   H   5.225  -8.252  10.667 1.00 . B B . 159 LYS HA   1 1 
        5 14668 2 2   8 LYS HB2  H   7.708  -6.856  11.641 1.00 . B B . 159 LYS HB2  1 1 
        5 14669 2 2   8 LYS HB3  H   6.330  -7.191  12.678 1.00 . B B . 159 LYS HB3  1 1 
        5 14670 2 2   8 LYS HD2  H   8.532  -9.977  13.543 1.00 . B B . 159 LYS HD2  1 1 
        5 14671 2 2   8 LYS HD3  H   9.199  -8.399  13.117 1.00 . B B . 159 LYS HD3  1 1 
        5 14672 2 2   8 LYS HE2  H   7.455  -7.277  14.324 1.00 . B B . 159 LYS HE2  1 1 
        5 14673 2 2   8 LYS HE3  H   6.621  -8.800  14.628 1.00 . B B . 159 LYS HE3  1 1 
        5 14674 2 2   8 LYS HG2  H   6.579  -9.588  12.215 1.00 . B B . 159 LYS HG2  1 1 
        5 14675 2 2   8 LYS HG3  H   7.993  -9.234  11.224 1.00 . B B . 159 LYS HG3  1 1 
        5 14676 2 2   8 LYS HZ1  H   8.428  -9.512  16.015 1.00 . B B . 159 LYS HZ1  1 1 
        5 14677 2 2   8 LYS HZ2  H   7.897  -7.991  16.550 1.00 . B B . 159 LYS HZ2  1 1 
        5 14678 2 2   8 LYS HZ3  H   9.328  -8.124  15.647 1.00 . B B . 159 LYS HZ3  1 1 
        5 14679 2 2   8 LYS N    N   6.686  -7.634   9.362 1.00 . B B . 159 LYS N    1 1 
        5 14680 2 2   8 LYS NZ   N   8.363  -8.501  15.767 1.00 . B B . 159 LYS NZ   1 1 
        5 14681 2 2   8 LYS O    O   5.784  -5.058  10.757 1.00 . B B . 159 LYS O    1 1 
        5 14682 2 2   9 ILE C    C   3.072  -4.407  11.847 1.00 . B B . 160 ILE C    1 1 
        5 14683 2 2   9 ILE CA   C   3.000  -5.063  10.471 1.00 . B B . 160 ILE CA   1 1 
        5 14684 2 2   9 ILE CB   C   1.538  -5.469  10.173 1.00 . B B . 160 ILE CB   1 1 
        5 14685 2 2   9 ILE CD1  C   1.939  -5.274   7.658 1.00 . B B . 160 ILE CD1  1 1 
        5 14686 2 2   9 ILE CG1  C   1.441  -6.138   8.798 1.00 . B B . 160 ILE CG1  1 1 
        5 14687 2 2   9 ILE CG2  C   0.606  -4.267  10.251 1.00 . B B . 160 ILE CG2  1 1 
        5 14688 2 2   9 ILE H    H   3.491  -7.100  10.234 1.00 . B B . 160 ILE H    1 1 
        5 14689 2 2   9 ILE HA   H   3.322  -4.355   9.720 1.00 . B B . 160 ILE HA   1 1 
        5 14690 2 2   9 ILE HB   H   1.229  -6.177  10.928 1.00 . B B . 160 ILE HB   1 1 
        5 14691 2 2   9 ILE HD11 H   1.350  -4.370   7.611 1.00 . B B . 160 ILE HD11 1 1 
        5 14692 2 2   9 ILE HD12 H   1.846  -5.815   6.728 1.00 . B B . 160 ILE HD12 1 1 
        5 14693 2 2   9 ILE HD13 H   2.975  -5.020   7.824 1.00 . B B . 160 ILE HD13 1 1 
        5 14694 2 2   9 ILE HG12 H   2.028  -7.043   8.806 1.00 . B B . 160 ILE HG12 1 1 
        5 14695 2 2   9 ILE HG13 H   0.408  -6.387   8.600 1.00 . B B . 160 ILE HG13 1 1 
        5 14696 2 2   9 ILE HG21 H   0.870  -3.558   9.479 1.00 . B B . 160 ILE HG21 1 1 
        5 14697 2 2   9 ILE HG22 H   0.705  -3.797  11.219 1.00 . B B . 160 ILE HG22 1 1 
        5 14698 2 2   9 ILE HG23 H  -0.414  -4.594  10.111 1.00 . B B . 160 ILE HG23 1 1 
        5 14699 2 2   9 ILE N    N   3.878  -6.220  10.419 1.00 . B B . 160 ILE N    1 1 
        5 14700 2 2   9 ILE O    O   2.863  -5.076  12.862 1.00 . B B . 160 ILE O    1 1 
        5 14701 2 2  10 PRO C    C   2.293  -2.573  14.073 1.00 . B B . 161 PRO C    1 1 
        5 14702 2 2  10 PRO CA   C   3.489  -2.348  13.151 1.00 . B B . 161 PRO CA   1 1 
        5 14703 2 2  10 PRO CB   C   3.547  -0.894  12.685 1.00 . B B . 161 PRO CB   1 1 
        5 14704 2 2  10 PRO CD   C   3.675  -2.250  10.723 1.00 . B B . 161 PRO CD   1 1 
        5 14705 2 2  10 PRO CG   C   4.163  -0.964  11.332 1.00 . B B . 161 PRO CG   1 1 
        5 14706 2 2  10 PRO HA   H   4.399  -2.593  13.681 1.00 . B B . 161 PRO HA   1 1 
        5 14707 2 2  10 PRO HB2  H   2.548  -0.485  12.645 1.00 . B B . 161 PRO HB2  1 1 
        5 14708 2 2  10 PRO HB3  H   4.155  -0.316  13.367 1.00 . B B . 161 PRO HB3  1 1 
        5 14709 2 2  10 PRO HD2  H   2.779  -2.077  10.144 1.00 . B B . 161 PRO HD2  1 1 
        5 14710 2 2  10 PRO HD3  H   4.444  -2.692  10.108 1.00 . B B . 161 PRO HD3  1 1 
        5 14711 2 2  10 PRO HG2  H   3.841  -0.122  10.739 1.00 . B B . 161 PRO HG2  1 1 
        5 14712 2 2  10 PRO HG3  H   5.240  -0.975  11.418 1.00 . B B . 161 PRO HG3  1 1 
        5 14713 2 2  10 PRO N    N   3.385  -3.100  11.896 1.00 . B B . 161 PRO N    1 1 
        5 14714 2 2  10 PRO O    O   1.142  -2.609  13.627 1.00 . B B . 161 PRO O    1 1 
        5 14715 2 2  11 GLU C    C   0.463  -2.013  16.427 1.00 . B B . 162 GLU C    1 1 
        5 14716 2 2  11 GLU CA   C   1.588  -3.045  16.369 1.00 . B B . 162 GLU CA   1 1 
        5 14717 2 2  11 GLU CB   C   2.250  -3.192  17.751 1.00 . B B . 162 GLU CB   1 1 
        5 14718 2 2  11 GLU CD   C   3.953  -1.339  17.428 1.00 . B B . 162 GLU CD   1 1 
        5 14719 2 2  11 GLU CG   C   2.865  -1.910  18.312 1.00 . B B . 162 GLU CG   1 1 
        5 14720 2 2  11 GLU H    H   3.514  -2.569  15.644 1.00 . B B . 162 GLU H    1 1 
        5 14721 2 2  11 GLU HA   H   1.161  -3.997  16.094 1.00 . B B . 162 GLU HA   1 1 
        5 14722 2 2  11 GLU HB2  H   1.507  -3.538  18.453 1.00 . B B . 162 GLU HB2  1 1 
        5 14723 2 2  11 GLU HB3  H   3.031  -3.935  17.679 1.00 . B B . 162 GLU HB3  1 1 
        5 14724 2 2  11 GLU HG2  H   2.086  -1.169  18.416 1.00 . B B . 162 GLU HG2  1 1 
        5 14725 2 2  11 GLU HG3  H   3.286  -2.125  19.284 1.00 . B B . 162 GLU HG3  1 1 
        5 14726 2 2  11 GLU N    N   2.585  -2.710  15.358 1.00 . B B . 162 GLU N    1 1 
        5 14727 2 2  11 GLU O    O  -0.703  -2.371  16.565 1.00 . B B . 162 GLU O    1 1 
        5 14728 2 2  11 GLU OE1  O   5.064  -1.909  17.402 1.00 . B B . 162 GLU OE1  1 1 
        5 14729 2 2  11 GLU OE2  O   3.686  -0.348  16.720 1.00 . B B . 162 GLU OE2  1 1 
        5 14730 2 2  12 GLU C    C  -1.087   0.346  15.161 1.00 . B B . 163 GLU C    1 1 
        5 14731 2 2  12 GLU CA   C  -0.175   0.333  16.391 1.00 . B B . 163 GLU CA   1 1 
        5 14732 2 2  12 GLU CB   C   0.533   1.682  16.547 1.00 . B B . 163 GLU CB   1 1 
        5 14733 2 2  12 GLU CD   C  -1.079   2.551  18.286 1.00 . B B . 163 GLU CD   1 1 
        5 14734 2 2  12 GLU CG   C  -0.386   2.820  16.965 1.00 . B B . 163 GLU CG   1 1 
        5 14735 2 2  12 GLU H    H   1.760  -0.508  16.163 1.00 . B B . 163 GLU H    1 1 
        5 14736 2 2  12 GLU HA   H  -0.779   0.152  17.266 1.00 . B B . 163 GLU HA   1 1 
        5 14737 2 2  12 GLU HB2  H   1.305   1.583  17.296 1.00 . B B . 163 GLU HB2  1 1 
        5 14738 2 2  12 GLU HB3  H   0.990   1.944  15.605 1.00 . B B . 163 GLU HB3  1 1 
        5 14739 2 2  12 GLU HG2  H   0.200   3.722  17.060 1.00 . B B . 163 GLU HG2  1 1 
        5 14740 2 2  12 GLU HG3  H  -1.138   2.959  16.201 1.00 . B B . 163 GLU HG3  1 1 
        5 14741 2 2  12 GLU N    N   0.810  -0.738  16.299 1.00 . B B . 163 GLU N    1 1 
        5 14742 2 2  12 GLU O    O  -2.210   0.850  15.211 1.00 . B B . 163 GLU O    1 1 
        5 14743 2 2  12 GLU OE1  O  -0.391   2.482  19.324 1.00 . B B . 163 GLU OE1  1 1 
        5 14744 2 2  12 GLU OE2  O  -2.320   2.398  18.294 1.00 . B B . 163 GLU OE2  1 1 
        5 14745 2 2  13 LEU C    C  -2.309  -1.465  12.763 1.00 . B B . 164 LEU C    1 1 
        5 14746 2 2  13 LEU CA   C  -1.388  -0.250  12.825 1.00 . B B . 164 LEU CA   1 1 
        5 14747 2 2  13 LEU CB   C  -0.461  -0.231  11.606 1.00 . B B . 164 LEU CB   1 1 
        5 14748 2 2  13 LEU CD1  C   1.261   0.940  10.209 1.00 . B B . 164 LEU CD1  1 1 
        5 14749 2 2  13 LEU CD2  C  -0.462   2.278  11.428 1.00 . B B . 164 LEU CD2  1 1 
        5 14750 2 2  13 LEU CG   C   0.404   1.025  11.462 1.00 . B B . 164 LEU CG   1 1 
        5 14751 2 2  13 LEU H    H   0.266  -0.665  14.089 1.00 . B B . 164 LEU H    1 1 
        5 14752 2 2  13 LEU HA   H  -1.996   0.642  12.811 1.00 . B B . 164 LEU HA   1 1 
        5 14753 2 2  13 LEU HB2  H   0.193  -1.088  11.665 1.00 . B B . 164 LEU HB2  1 1 
        5 14754 2 2  13 LEU HB3  H  -1.070  -0.324  10.719 1.00 . B B . 164 LEU HB3  1 1 
        5 14755 2 2  13 LEU HD11 H   0.624   0.844   9.342 1.00 . B B . 164 LEU HD11 1 1 
        5 14756 2 2  13 LEU HD12 H   1.910   0.079  10.275 1.00 . B B . 164 LEU HD12 1 1 
        5 14757 2 2  13 LEU HD13 H   1.859   1.835  10.118 1.00 . B B . 164 LEU HD13 1 1 
        5 14758 2 2  13 LEU HD21 H   0.171   3.153  11.385 1.00 . B B . 164 LEU HD21 1 1 
        5 14759 2 2  13 LEU HD22 H  -1.069   2.319  12.321 1.00 . B B . 164 LEU HD22 1 1 
        5 14760 2 2  13 LEU HD23 H  -1.101   2.253  10.558 1.00 . B B . 164 LEU HD23 1 1 
        5 14761 2 2  13 LEU HG   H   1.065   1.097  12.313 1.00 . B B . 164 LEU HG   1 1 
        5 14762 2 2  13 LEU N    N  -0.616  -0.234  14.064 1.00 . B B . 164 LEU N    1 1 
        5 14763 2 2  13 LEU O    O  -3.230  -1.509  11.947 1.00 . B B . 164 LEU O    1 1 
        5 14764 2 2  14 LYS C    C  -4.348  -3.353  13.986 1.00 . B B . 165 LYS C    1 1 
        5 14765 2 2  14 LYS CA   C  -2.875  -3.660  13.666 1.00 . B B . 165 LYS CA   1 1 
        5 14766 2 2  14 LYS CB   C  -2.309  -4.677  14.668 1.00 . B B . 165 LYS CB   1 1 
        5 14767 2 2  14 LYS CD   C  -0.413  -6.174  15.354 1.00 . B B . 165 LYS CD   1 1 
        5 14768 2 2  14 LYS CE   C   1.026  -6.599  15.098 1.00 . B B . 165 LYS CE   1 1 
        5 14769 2 2  14 LYS CG   C  -0.895  -5.140  14.348 1.00 . B B . 165 LYS CG   1 1 
        5 14770 2 2  14 LYS H    H  -1.327  -2.342  14.270 1.00 . B B . 165 LYS H    1 1 
        5 14771 2 2  14 LYS HA   H  -2.832  -4.095  12.678 1.00 . B B . 165 LYS HA   1 1 
        5 14772 2 2  14 LYS HB2  H  -2.304  -4.230  15.651 1.00 . B B . 165 LYS HB2  1 1 
        5 14773 2 2  14 LYS HB3  H  -2.952  -5.544  14.682 1.00 . B B . 165 LYS HB3  1 1 
        5 14774 2 2  14 LYS HD2  H  -0.479  -5.751  16.345 1.00 . B B . 165 LYS HD2  1 1 
        5 14775 2 2  14 LYS HD3  H  -1.051  -7.044  15.292 1.00 . B B . 165 LYS HD3  1 1 
        5 14776 2 2  14 LYS HE2  H   1.663  -5.730  15.175 1.00 . B B . 165 LYS HE2  1 1 
        5 14777 2 2  14 LYS HE3  H   1.311  -7.321  15.849 1.00 . B B . 165 LYS HE3  1 1 
        5 14778 2 2  14 LYS HG2  H  -0.884  -5.578  13.362 1.00 . B B . 165 LYS HG2  1 1 
        5 14779 2 2  14 LYS HG3  H  -0.233  -4.288  14.375 1.00 . B B . 165 LYS HG3  1 1 
        5 14780 2 2  14 LYS HZ1  H   0.949  -6.521  13.015 1.00 . B B . 165 LYS HZ1  1 1 
        5 14781 2 2  14 LYS HZ2  H   0.597  -8.052  13.652 1.00 . B B . 165 LYS HZ2  1 1 
        5 14782 2 2  14 LYS HZ3  H   2.196  -7.493  13.614 1.00 . B B . 165 LYS HZ3  1 1 
        5 14783 2 2  14 LYS N    N  -2.066  -2.442  13.634 1.00 . B B . 165 LYS N    1 1 
        5 14784 2 2  14 LYS NZ   N   1.203  -7.205  13.752 1.00 . B B . 165 LYS NZ   1 1 
        5 14785 2 2  14 LYS O    O  -5.233  -3.734  13.216 1.00 . B B . 165 LYS O    1 1 
        5 14786 2 2  15 PRO C    C  -6.694  -1.442  14.388 1.00 . B B . 166 PRO C    1 1 
        5 14787 2 2  15 PRO CA   C  -6.029  -2.295  15.463 1.00 . B B . 166 PRO CA   1 1 
        5 14788 2 2  15 PRO CB   C  -5.890  -1.500  16.768 1.00 . B B . 166 PRO CB   1 1 
        5 14789 2 2  15 PRO CD   C  -3.695  -2.180  16.133 1.00 . B B . 166 PRO CD   1 1 
        5 14790 2 2  15 PRO CG   C  -4.458  -1.097  16.833 1.00 . B B . 166 PRO CG   1 1 
        5 14791 2 2  15 PRO HA   H  -6.629  -3.176  15.639 1.00 . B B . 166 PRO HA   1 1 
        5 14792 2 2  15 PRO HB2  H  -6.542  -0.639  16.736 1.00 . B B . 166 PRO HB2  1 1 
        5 14793 2 2  15 PRO HB3  H  -6.161  -2.129  17.603 1.00 . B B . 166 PRO HB3  1 1 
        5 14794 2 2  15 PRO HD2  H  -2.804  -1.780  15.674 1.00 . B B . 166 PRO HD2  1 1 
        5 14795 2 2  15 PRO HD3  H  -3.443  -2.972  16.822 1.00 . B B . 166 PRO HD3  1 1 
        5 14796 2 2  15 PRO HG2  H  -4.317  -0.152  16.330 1.00 . B B . 166 PRO HG2  1 1 
        5 14797 2 2  15 PRO HG3  H  -4.144  -1.025  17.865 1.00 . B B . 166 PRO HG3  1 1 
        5 14798 2 2  15 PRO N    N  -4.648  -2.654  15.111 1.00 . B B . 166 PRO N    1 1 
        5 14799 2 2  15 PRO O    O  -7.905  -1.528  14.176 1.00 . B B . 166 PRO O    1 1 
        5 14800 2 2  16 TRP C    C  -6.918  -0.707  11.493 1.00 . B B . 167 TRP C    1 1 
        5 14801 2 2  16 TRP CA   C  -6.404   0.190  12.610 1.00 . B B . 167 TRP CA   1 1 
        5 14802 2 2  16 TRP CB   C  -5.319   1.134  12.074 1.00 . B B . 167 TRP CB   1 1 
        5 14803 2 2  16 TRP CD1  C  -5.391   1.539   9.540 1.00 . B B . 167 TRP CD1  1 1 
        5 14804 2 2  16 TRP CD2  C  -6.566   3.024  10.736 1.00 . B B . 167 TRP CD2  1 1 
        5 14805 2 2  16 TRP CE2  C  -6.687   3.349   9.371 1.00 . B B . 167 TRP CE2  1 1 
        5 14806 2 2  16 TRP CE3  C  -7.221   3.826  11.679 1.00 . B B . 167 TRP CE3  1 1 
        5 14807 2 2  16 TRP CG   C  -5.730   1.862  10.824 1.00 . B B . 167 TRP CG   1 1 
        5 14808 2 2  16 TRP CH2  C  -8.071   5.200   9.871 1.00 . B B . 167 TRP CH2  1 1 
        5 14809 2 2  16 TRP CZ2  C  -7.443   4.435   8.925 1.00 . B B . 167 TRP CZ2  1 1 
        5 14810 2 2  16 TRP CZ3  C  -7.968   4.902  11.236 1.00 . B B . 167 TRP CZ3  1 1 
        5 14811 2 2  16 TRP H    H  -4.945  -0.583  13.935 1.00 . B B . 167 TRP H    1 1 
        5 14812 2 2  16 TRP HA   H  -7.226   0.778  12.990 1.00 . B B . 167 TRP HA   1 1 
        5 14813 2 2  16 TRP HB2  H  -5.088   1.871  12.829 1.00 . B B . 167 TRP HB2  1 1 
        5 14814 2 2  16 TRP HB3  H  -4.430   0.563  11.851 1.00 . B B . 167 TRP HB3  1 1 
        5 14815 2 2  16 TRP HD1  H  -4.764   0.702   9.271 1.00 . B B . 167 TRP HD1  1 1 
        5 14816 2 2  16 TRP HE1  H  -5.873   2.401   7.687 1.00 . B B . 167 TRP HE1  1 1 
        5 14817 2 2  16 TRP HE3  H  -7.153   3.615  12.736 1.00 . B B . 167 TRP HE3  1 1 
        5 14818 2 2  16 TRP HH2  H  -8.666   6.051   9.571 1.00 . B B . 167 TRP HH2  1 1 
        5 14819 2 2  16 TRP HZ2  H  -7.533   4.678   7.877 1.00 . B B . 167 TRP HZ2  1 1 
        5 14820 2 2  16 TRP HZ3  H  -8.480   5.530  11.950 1.00 . B B . 167 TRP HZ3  1 1 
        5 14821 2 2  16 TRP N    N  -5.896  -0.626  13.703 1.00 . B B . 167 TRP N    1 1 
        5 14822 2 2  16 TRP NE1  N  -5.965   2.426   8.662 1.00 . B B . 167 TRP NE1  1 1 
        5 14823 2 2  16 TRP O    O  -8.034  -0.537  11.023 1.00 . B B . 167 TRP O    1 1 
        5 14824 2 2  17 LEU C    C  -7.742  -3.359  10.359 1.00 . B B . 168 LEU C    1 1 
        5 14825 2 2  17 LEU CA   C  -6.459  -2.604  10.036 1.00 . B B . 168 LEU CA   1 1 
        5 14826 2 2  17 LEU CB   C  -5.316  -3.587   9.798 1.00 . B B . 168 LEU CB   1 1 
        5 14827 2 2  17 LEU CD1  C  -2.900  -3.926   9.243 1.00 . B B . 168 LEU CD1  1 1 
        5 14828 2 2  17 LEU CD2  C  -4.369  -2.655   7.683 1.00 . B B . 168 LEU CD2  1 1 
        5 14829 2 2  17 LEU CG   C  -4.080  -2.980   9.140 1.00 . B B . 168 LEU CG   1 1 
        5 14830 2 2  17 LEU H    H  -5.229  -1.770  11.542 1.00 . B B . 168 LEU H    1 1 
        5 14831 2 2  17 LEU HA   H  -6.614  -2.028   9.137 1.00 . B B . 168 LEU HA   1 1 
        5 14832 2 2  17 LEU HB2  H  -5.026  -4.007  10.751 1.00 . B B . 168 LEU HB2  1 1 
        5 14833 2 2  17 LEU HB3  H  -5.677  -4.385   9.168 1.00 . B B . 168 LEU HB3  1 1 
        5 14834 2 2  17 LEU HD11 H  -2.028  -3.461   8.808 1.00 . B B . 168 LEU HD11 1 1 
        5 14835 2 2  17 LEU HD12 H  -3.124  -4.838   8.710 1.00 . B B . 168 LEU HD12 1 1 
        5 14836 2 2  17 LEU HD13 H  -2.709  -4.154  10.282 1.00 . B B . 168 LEU HD13 1 1 
        5 14837 2 2  17 LEU HD21 H  -3.493  -2.212   7.234 1.00 . B B . 168 LEU HD21 1 1 
        5 14838 2 2  17 LEU HD22 H  -5.195  -1.962   7.624 1.00 . B B . 168 LEU HD22 1 1 
        5 14839 2 2  17 LEU HD23 H  -4.623  -3.564   7.158 1.00 . B B . 168 LEU HD23 1 1 
        5 14840 2 2  17 LEU HG   H  -3.822  -2.061   9.646 1.00 . B B . 168 LEU HG   1 1 
        5 14841 2 2  17 LEU N    N  -6.102  -1.675  11.100 1.00 . B B . 168 LEU N    1 1 
        5 14842 2 2  17 LEU O    O  -8.601  -3.522   9.499 1.00 . B B . 168 LEU O    1 1 
        5 14843 2 2  18 VAL C    C -10.309  -3.665  11.944 1.00 . B B . 169 VAL C    1 1 
        5 14844 2 2  18 VAL CA   C  -9.058  -4.546  12.016 1.00 . B B . 169 VAL CA   1 1 
        5 14845 2 2  18 VAL CB   C  -8.904  -5.105  13.447 1.00 . B B . 169 VAL CB   1 1 
        5 14846 2 2  18 VAL CG1  C -10.101  -5.967  13.827 1.00 . B B . 169 VAL CG1  1 1 
        5 14847 2 2  18 VAL CG2  C  -7.612  -5.899  13.574 1.00 . B B . 169 VAL CG2  1 1 
        5 14848 2 2  18 VAL H    H  -7.147  -3.645  12.248 1.00 . B B . 169 VAL H    1 1 
        5 14849 2 2  18 VAL HA   H  -9.180  -5.379  11.339 1.00 . B B . 169 VAL HA   1 1 
        5 14850 2 2  18 VAL HB   H  -8.857  -4.272  14.133 1.00 . B B . 169 VAL HB   1 1 
        5 14851 2 2  18 VAL HG11 H  -9.972  -6.337  14.834 1.00 . B B . 169 VAL HG11 1 1 
        5 14852 2 2  18 VAL HG12 H -10.179  -6.801  13.143 1.00 . B B . 169 VAL HG12 1 1 
        5 14853 2 2  18 VAL HG13 H -11.002  -5.373  13.774 1.00 . B B . 169 VAL HG13 1 1 
        5 14854 2 2  18 VAL HG21 H  -7.518  -6.277  14.581 1.00 . B B . 169 VAL HG21 1 1 
        5 14855 2 2  18 VAL HG22 H  -6.774  -5.256  13.351 1.00 . B B . 169 VAL HG22 1 1 
        5 14856 2 2  18 VAL HG23 H  -7.627  -6.724  12.878 1.00 . B B . 169 VAL HG23 1 1 
        5 14857 2 2  18 VAL N    N  -7.870  -3.807  11.599 1.00 . B B . 169 VAL N    1 1 
        5 14858 2 2  18 VAL O    O -11.314  -4.043  11.335 1.00 . B B . 169 VAL O    1 1 
        5 14859 2 2  19 ASP C    C -11.702  -1.038  11.192 1.00 . B B . 170 ASP C    1 1 
        5 14860 2 2  19 ASP CA   C -11.378  -1.569  12.585 1.00 . B B . 170 ASP CA   1 1 
        5 14861 2 2  19 ASP CB   C -11.115  -0.401  13.541 1.00 . B B . 170 ASP CB   1 1 
        5 14862 2 2  19 ASP CG   C -12.338   0.478  13.726 1.00 . B B . 170 ASP CG   1 1 
        5 14863 2 2  19 ASP H    H  -9.390  -2.211  12.971 1.00 . B B . 170 ASP H    1 1 
        5 14864 2 2  19 ASP HA   H -12.229  -2.130  12.945 1.00 . B B . 170 ASP HA   1 1 
        5 14865 2 2  19 ASP HB2  H -10.825  -0.791  14.506 1.00 . B B . 170 ASP HB2  1 1 
        5 14866 2 2  19 ASP HB3  H -10.314   0.207  13.147 1.00 . B B . 170 ASP HB3  1 1 
        5 14867 2 2  19 ASP N    N -10.233  -2.479  12.545 1.00 . B B . 170 ASP N    1 1 
        5 14868 2 2  19 ASP O    O -12.866  -0.944  10.813 1.00 . B B . 170 ASP O    1 1 
        5 14869 2 2  19 ASP OD1  O -13.267   0.066  14.456 1.00 . B B . 170 ASP OD1  1 1 
        5 14870 2 2  19 ASP OD2  O -12.381   1.582  13.149 1.00 . B B . 170 ASP OD2  1 1 
        5 14871 2 2  20 ASP C    C -11.456  -1.268   8.168 1.00 . B B . 171 ASP C    1 1 
        5 14872 2 2  20 ASP CA   C -10.820  -0.210   9.067 1.00 . B B . 171 ASP CA   1 1 
        5 14873 2 2  20 ASP CB   C  -9.460   0.215   8.508 1.00 . B B . 171 ASP CB   1 1 
        5 14874 2 2  20 ASP CG   C  -9.444   0.332   6.998 1.00 . B B . 171 ASP CG   1 1 
        5 14875 2 2  20 ASP H    H  -9.757  -0.799  10.804 1.00 . B B . 171 ASP H    1 1 
        5 14876 2 2  20 ASP HA   H -11.470   0.652   9.103 1.00 . B B . 171 ASP HA   1 1 
        5 14877 2 2  20 ASP HB2  H  -9.193   1.175   8.924 1.00 . B B . 171 ASP HB2  1 1 
        5 14878 2 2  20 ASP HB3  H  -8.719  -0.515   8.800 1.00 . B B . 171 ASP HB3  1 1 
        5 14879 2 2  20 ASP N    N -10.664  -0.707  10.435 1.00 . B B . 171 ASP N    1 1 
        5 14880 2 2  20 ASP O    O -12.326  -0.964   7.352 1.00 . B B . 171 ASP O    1 1 
        5 14881 2 2  20 ASP OD1  O  -9.221  -0.698   6.333 1.00 . B B . 171 ASP OD1  1 1 
        5 14882 2 2  20 ASP OD2  O  -9.625   1.448   6.471 1.00 . B B . 171 ASP OD2  1 1 
        5 14883 2 2  21 TRP C    C -13.077  -3.780   7.864 1.00 . B B . 172 TRP C    1 1 
        5 14884 2 2  21 TRP CA   C -11.586  -3.615   7.563 1.00 . B B . 172 TRP CA   1 1 
        5 14885 2 2  21 TRP CB   C -10.798  -4.892   7.844 1.00 . B B . 172 TRP CB   1 1 
        5 14886 2 2  21 TRP CD1  C -11.314  -6.465   5.873 1.00 . B B . 172 TRP CD1  1 1 
        5 14887 2 2  21 TRP CD2  C -12.019  -7.169   7.867 1.00 . B B . 172 TRP CD2  1 1 
        5 14888 2 2  21 TRP CE2  C -12.367  -8.139   6.916 1.00 . B B . 172 TRP CE2  1 1 
        5 14889 2 2  21 TRP CE3  C -12.351  -7.369   9.196 1.00 . B B . 172 TRP CE3  1 1 
        5 14890 2 2  21 TRP CG   C -11.353  -6.117   7.194 1.00 . B B . 172 TRP CG   1 1 
        5 14891 2 2  21 TRP CH2  C -13.353  -9.487   8.587 1.00 . B B . 172 TRP CH2  1 1 
        5 14892 2 2  21 TRP CZ2  C -13.036  -9.310   7.265 1.00 . B B . 172 TRP CZ2  1 1 
        5 14893 2 2  21 TRP CZ3  C -13.015  -8.527   9.552 1.00 . B B . 172 TRP CZ3  1 1 
        5 14894 2 2  21 TRP H    H -10.313  -2.693   8.979 1.00 . B B . 172 TRP H    1 1 
        5 14895 2 2  21 TRP HA   H -11.481  -3.376   6.524 1.00 . B B . 172 TRP HA   1 1 
        5 14896 2 2  21 TRP HB2  H  -9.785  -4.764   7.492 1.00 . B B . 172 TRP HB2  1 1 
        5 14897 2 2  21 TRP HB3  H -10.780  -5.062   8.911 1.00 . B B . 172 TRP HB3  1 1 
        5 14898 2 2  21 TRP HD1  H -10.867  -5.863   5.096 1.00 . B B . 172 TRP HD1  1 1 
        5 14899 2 2  21 TRP HE1  H -12.022  -8.157   4.843 1.00 . B B . 172 TRP HE1  1 1 
        5 14900 2 2  21 TRP HE3  H -12.092  -6.627   9.939 1.00 . B B . 172 TRP HE3  1 1 
        5 14901 2 2  21 TRP HH2  H -13.869 -10.380   8.907 1.00 . B B . 172 TRP HH2  1 1 
        5 14902 2 2  21 TRP HZ2  H -13.301 -10.059   6.533 1.00 . B B . 172 TRP HZ2  1 1 
        5 14903 2 2  21 TRP HZ3  H -13.282  -8.701  10.584 1.00 . B B . 172 TRP HZ3  1 1 
        5 14904 2 2  21 TRP N    N -11.029  -2.513   8.331 1.00 . B B . 172 TRP N    1 1 
        5 14905 2 2  21 TRP NE1  N -11.922  -7.688   5.696 1.00 . B B . 172 TRP NE1  1 1 
        5 14906 2 2  21 TRP O    O -13.881  -3.995   6.952 1.00 . B B . 172 TRP O    1 1 
        5 14907 2 2  22 ASP C    C -15.564  -2.419   8.963 1.00 . B B . 173 ASP C    1 1 
        5 14908 2 2  22 ASP CA   C -14.858  -3.651   9.537 1.00 . B B . 173 ASP CA   1 1 
        5 14909 2 2  22 ASP CB   C -14.969  -3.659  11.070 1.00 . B B . 173 ASP CB   1 1 
        5 14910 2 2  22 ASP CG   C -16.395  -3.812  11.576 1.00 . B B . 173 ASP CG   1 1 
        5 14911 2 2  22 ASP H    H -12.752  -3.548   9.828 1.00 . B B . 173 ASP H    1 1 
        5 14912 2 2  22 ASP HA   H -15.321  -4.543   9.140 1.00 . B B . 173 ASP HA   1 1 
        5 14913 2 2  22 ASP HB2  H -14.383  -4.477  11.462 1.00 . B B . 173 ASP HB2  1 1 
        5 14914 2 2  22 ASP HB3  H -14.573  -2.729  11.452 1.00 . B B . 173 ASP HB3  1 1 
        5 14915 2 2  22 ASP N    N -13.446  -3.647   9.137 1.00 . B B . 173 ASP N    1 1 
        5 14916 2 2  22 ASP O    O -16.695  -2.494   8.477 1.00 . B B . 173 ASP O    1 1 
        5 14917 2 2  22 ASP OD1  O -17.128  -2.805  11.625 1.00 . B B . 173 ASP OD1  1 1 
        5 14918 2 2  22 ASP OD2  O -16.781  -4.942  11.955 1.00 . B B . 173 ASP OD2  1 1 
        5 14919 2 2  23 LEU C    C -15.751  -0.107   7.012 1.00 . B B . 174 LEU C    1 1 
        5 14920 2 2  23 LEU CA   C -15.359  -0.017   8.489 1.00 . B B . 174 LEU CA   1 1 
        5 14921 2 2  23 LEU CB   C -14.272   1.049   8.672 1.00 . B B . 174 LEU CB   1 1 
        5 14922 2 2  23 LEU CD1  C -15.551   3.185   8.978 1.00 . B B . 174 LEU CD1  1 1 
        5 14923 2 2  23 LEU CD2  C -13.287   3.223   7.926 1.00 . B B . 174 LEU CD2  1 1 
        5 14924 2 2  23 LEU CG   C -14.574   2.432   8.094 1.00 . B B . 174 LEU CG   1 1 
        5 14925 2 2  23 LEU H    H -13.963  -1.318   9.404 1.00 . B B . 174 LEU H    1 1 
        5 14926 2 2  23 LEU HA   H -16.226   0.262   9.069 1.00 . B B . 174 LEU HA   1 1 
        5 14927 2 2  23 LEU HB2  H -14.089   1.162   9.731 1.00 . B B . 174 LEU HB2  1 1 
        5 14928 2 2  23 LEU HB3  H -13.365   0.684   8.210 1.00 . B B . 174 LEU HB3  1 1 
        5 14929 2 2  23 LEU HD11 H -15.115   3.323   9.958 1.00 . B B . 174 LEU HD11 1 1 
        5 14930 2 2  23 LEU HD12 H -16.467   2.621   9.067 1.00 . B B . 174 LEU HD12 1 1 
        5 14931 2 2  23 LEU HD13 H -15.762   4.149   8.540 1.00 . B B . 174 LEU HD13 1 1 
        5 14932 2 2  23 LEU HD21 H -12.827   3.373   8.892 1.00 . B B . 174 LEU HD21 1 1 
        5 14933 2 2  23 LEU HD22 H -13.509   4.182   7.481 1.00 . B B . 174 LEU HD22 1 1 
        5 14934 2 2  23 LEU HD23 H -12.609   2.678   7.285 1.00 . B B . 174 LEU HD23 1 1 
        5 14935 2 2  23 LEU HG   H -15.028   2.318   7.120 1.00 . B B . 174 LEU HG   1 1 
        5 14936 2 2  23 LEU N    N -14.862  -1.294   9.001 1.00 . B B . 174 LEU N    1 1 
        5 14937 2 2  23 LEU O    O -16.826   0.343   6.617 1.00 . B B . 174 LEU O    1 1 
        5 14938 2 2  24 ILE C    C -16.110  -1.819   4.376 1.00 . B B . 175 ILE C    1 1 
        5 14939 2 2  24 ILE CA   C -15.093  -0.743   4.761 1.00 . B B . 175 ILE CA   1 1 
        5 14940 2 2  24 ILE CB   C -13.773  -0.997   3.999 1.00 . B B . 175 ILE CB   1 1 
        5 14941 2 2  24 ILE CD1  C -13.268   1.496   3.763 1.00 . B B . 175 ILE CD1  1 1 
        5 14942 2 2  24 ILE CG1  C -12.779   0.144   4.245 1.00 . B B . 175 ILE CG1  1 1 
        5 14943 2 2  24 ILE CG2  C -14.037  -1.159   2.506 1.00 . B B . 175 ILE CG2  1 1 
        5 14944 2 2  24 ILE H    H -14.048  -1.058   6.583 1.00 . B B . 175 ILE H    1 1 
        5 14945 2 2  24 ILE HA   H -15.477   0.218   4.449 1.00 . B B . 175 ILE HA   1 1 
        5 14946 2 2  24 ILE HB   H -13.348  -1.920   4.364 1.00 . B B . 175 ILE HB   1 1 
        5 14947 2 2  24 ILE HD11 H -12.500   2.235   3.930 1.00 . B B . 175 ILE HD11 1 1 
        5 14948 2 2  24 ILE HD12 H -14.157   1.772   4.307 1.00 . B B . 175 ILE HD12 1 1 
        5 14949 2 2  24 ILE HD13 H -13.494   1.442   2.706 1.00 . B B . 175 ILE HD13 1 1 
        5 14950 2 2  24 ILE HG12 H -12.585   0.221   5.304 1.00 . B B . 175 ILE HG12 1 1 
        5 14951 2 2  24 ILE HG13 H -11.855  -0.079   3.731 1.00 . B B . 175 ILE HG13 1 1 
        5 14952 2 2  24 ILE HG21 H -13.103  -1.341   1.994 1.00 . B B . 175 ILE HG21 1 1 
        5 14953 2 2  24 ILE HG22 H -14.489  -0.258   2.119 1.00 . B B . 175 ILE HG22 1 1 
        5 14954 2 2  24 ILE HG23 H -14.703  -1.994   2.347 1.00 . B B . 175 ILE HG23 1 1 
        5 14955 2 2  24 ILE N    N -14.874  -0.682   6.202 1.00 . B B . 175 ILE N    1 1 
        5 14956 2 2  24 ILE O    O -17.048  -1.551   3.627 1.00 . B B . 175 ILE O    1 1 
        5 14957 2 2  25 THR C    C -18.122  -4.154   5.138 1.00 . B B . 176 THR C    1 1 
        5 14958 2 2  25 THR CA   C -16.757  -4.153   4.454 1.00 . B B . 176 THR CA   1 1 
        5 14959 2 2  25 THR CB   C -16.055  -5.504   4.709 1.00 . B B . 176 THR CB   1 1 
        5 14960 2 2  25 THR CG2  C -14.784  -5.622   3.880 1.00 . B B . 176 THR CG2  1 1 
        5 14961 2 2  25 THR H    H -15.242  -3.172   5.570 1.00 . B B . 176 THR H    1 1 
        5 14962 2 2  25 THR HA   H -16.909  -4.055   3.388 1.00 . B B . 176 THR HA   1 1 
        5 14963 2 2  25 THR HB   H -16.726  -6.299   4.423 1.00 . B B . 176 THR HB   1 1 
        5 14964 2 2  25 THR HG1  H -14.884  -5.216   6.283 1.00 . B B . 176 THR HG1  1 1 
        5 14965 2 2  25 THR HG21 H -15.024  -5.516   2.832 1.00 . B B . 176 THR HG21 1 1 
        5 14966 2 2  25 THR HG22 H -14.331  -6.589   4.049 1.00 . B B . 176 THR HG22 1 1 
        5 14967 2 2  25 THR HG23 H -14.091  -4.846   4.170 1.00 . B B . 176 THR HG23 1 1 
        5 14968 2 2  25 THR N    N -15.932  -3.031   4.886 1.00 . B B . 176 THR N    1 1 
        5 14969 2 2  25 THR O    O -19.157  -4.277   4.482 1.00 . B B . 176 THR O    1 1 
        5 14970 2 2  25 THR OG1  O -15.734  -5.642   6.100 1.00 . B B . 176 THR OG1  1 1 
        5 14971 2 2  26 ARG C    C -20.109  -2.796   7.284 1.00 . B B . 177 ARG C    1 1 
        5 14972 2 2  26 ARG CA   C -19.344  -4.116   7.235 1.00 . B B . 177 ARG CA   1 1 
        5 14973 2 2  26 ARG CB   C -18.991  -4.595   8.640 1.00 . B B . 177 ARG CB   1 1 
        5 14974 2 2  26 ARG CD   C -19.698  -5.176  10.952 1.00 . B B . 177 ARG CD   1 1 
        5 14975 2 2  26 ARG CG   C -20.155  -4.637   9.612 1.00 . B B . 177 ARG CG   1 1 
        5 14976 2 2  26 ARG CZ   C -20.364  -4.625  13.248 1.00 . B B . 177 ARG CZ   1 1 
        5 14977 2 2  26 ARG H    H -17.277  -3.809   6.910 1.00 . B B . 177 ARG H    1 1 
        5 14978 2 2  26 ARG HA   H -19.968  -4.859   6.763 1.00 . B B . 177 ARG HA   1 1 
        5 14979 2 2  26 ARG HB2  H -18.581  -5.591   8.569 1.00 . B B . 177 ARG HB2  1 1 
        5 14980 2 2  26 ARG HB3  H -18.236  -3.937   9.047 1.00 . B B . 177 ARG HB3  1 1 
        5 14981 2 2  26 ARG HD2  H -19.511  -6.235  10.853 1.00 . B B . 177 ARG HD2  1 1 
        5 14982 2 2  26 ARG HD3  H -18.781  -4.676  11.230 1.00 . B B . 177 ARG HD3  1 1 
        5 14983 2 2  26 ARG HE   H -21.632  -5.103  11.777 1.00 . B B . 177 ARG HE   1 1 
        5 14984 2 2  26 ARG HG2  H -20.544  -3.637   9.745 1.00 . B B . 177 ARG HG2  1 1 
        5 14985 2 2  26 ARG HG3  H -20.926  -5.281   9.215 1.00 . B B . 177 ARG HG3  1 1 
        5 14986 2 2  26 ARG HH11 H -18.363  -4.548  12.884 1.00 . B B . 177 ARG HH11 1 1 
        5 14987 2 2  26 ARG HH12 H -18.845  -4.178  14.514 1.00 . B B . 177 ARG HH12 1 1 
        5 14988 2 2  26 ARG HH21 H -22.278  -4.603  13.908 1.00 . B B . 177 ARG HH21 1 1 
        5 14989 2 2  26 ARG HH22 H -21.076  -4.193  15.099 1.00 . B B . 177 ARG HH22 1 1 
        5 14990 2 2  26 ARG N    N -18.124  -4.001   6.451 1.00 . B B . 177 ARG N    1 1 
        5 14991 2 2  26 ARG NE   N -20.685  -4.972  12.007 1.00 . B B . 177 ARG NE   1 1 
        5 14992 2 2  26 ARG NH1  N -19.091  -4.435  13.577 1.00 . B B . 177 ARG NH1  1 1 
        5 14993 2 2  26 ARG NH2  N -21.315  -4.465  14.157 1.00 . B B . 177 ARG NH2  1 1 
        5 14994 2 2  26 ARG O    O -21.290  -2.743   6.937 1.00 . B B . 177 ARG O    1 1 
        5 14995 2 2  27 GLN C    C -20.285   0.177   6.417 1.00 . B B . 178 GLN C    1 1 
        5 14996 2 2  27 GLN CA   C -20.078  -0.424   7.803 1.00 . B B . 178 GLN CA   1 1 
        5 14997 2 2  27 GLN CB   C -19.247   0.524   8.671 1.00 . B B . 178 GLN CB   1 1 
        5 14998 2 2  27 GLN CD   C -18.265   1.025  10.938 1.00 . B B . 178 GLN CD   1 1 
        5 14999 2 2  27 GLN CG   C -19.051   0.039  10.099 1.00 . B B . 178 GLN CG   1 1 
        5 15000 2 2  27 GLN H    H -18.495  -1.831   7.966 1.00 . B B . 178 GLN H    1 1 
        5 15001 2 2  27 GLN HA   H -21.043  -0.564   8.265 1.00 . B B . 178 GLN HA   1 1 
        5 15002 2 2  27 GLN HB2  H -18.273   0.644   8.218 1.00 . B B . 178 GLN HB2  1 1 
        5 15003 2 2  27 GLN HB3  H -19.738   1.485   8.704 1.00 . B B . 178 GLN HB3  1 1 
        5 15004 2 2  27 GLN HE21 H -19.948   1.904  11.532 1.00 . B B . 178 GLN HE21 1 1 
        5 15005 2 2  27 GLN HE22 H -18.479   2.581  12.151 1.00 . B B . 178 GLN HE22 1 1 
        5 15006 2 2  27 GLN HG2  H -20.019  -0.109  10.554 1.00 . B B . 178 GLN HG2  1 1 
        5 15007 2 2  27 GLN HG3  H -18.517  -0.900  10.078 1.00 . B B . 178 GLN HG3  1 1 
        5 15008 2 2  27 GLN N    N -19.439  -1.733   7.707 1.00 . B B . 178 GLN N    1 1 
        5 15009 2 2  27 GLN NE2  N -18.966   1.926  11.608 1.00 . B B . 178 GLN NE2  1 1 
        5 15010 2 2  27 GLN O    O -21.222   0.948   6.198 1.00 . B B . 178 GLN O    1 1 
        5 15011 2 2  27 GLN OE1  O -17.038   0.973  10.996 1.00 . B B . 178 GLN OE1  1 1 
        5 15012 2 2  28 LYS C    C -19.394   1.777   4.006 1.00 . B B . 179 LYS C    1 1 
        5 15013 2 2  28 LYS CA   C -19.477   0.257   4.104 1.00 . B B . 179 LYS CA   1 1 
        5 15014 2 2  28 LYS CB   C -20.744  -0.276   3.429 1.00 . B B . 179 LYS CB   1 1 
        5 15015 2 2  28 LYS CD   C -21.921  -2.271   2.435 1.00 . B B . 179 LYS CD   1 1 
        5 15016 2 2  28 LYS CE   C -21.806  -3.751   2.103 1.00 . B B . 179 LYS CE   1 1 
        5 15017 2 2  28 LYS CG   C -20.690  -1.773   3.172 1.00 . B B . 179 LYS CG   1 1 
        5 15018 2 2  28 LYS H    H -18.666  -0.783   5.753 1.00 . B B . 179 LYS H    1 1 
        5 15019 2 2  28 LYS HA   H -18.620  -0.155   3.592 1.00 . B B . 179 LYS HA   1 1 
        5 15020 2 2  28 LYS HB2  H -21.594  -0.068   4.061 1.00 . B B . 179 LYS HB2  1 1 
        5 15021 2 2  28 LYS HB3  H -20.874   0.227   2.482 1.00 . B B . 179 LYS HB3  1 1 
        5 15022 2 2  28 LYS HD2  H -22.790  -2.118   3.058 1.00 . B B . 179 LYS HD2  1 1 
        5 15023 2 2  28 LYS HD3  H -22.030  -1.712   1.518 1.00 . B B . 179 LYS HD3  1 1 
        5 15024 2 2  28 LYS HE2  H -22.707  -4.065   1.599 1.00 . B B . 179 LYS HE2  1 1 
        5 15025 2 2  28 LYS HE3  H -20.959  -3.892   1.447 1.00 . B B . 179 LYS HE3  1 1 
        5 15026 2 2  28 LYS HG2  H -19.818  -1.994   2.575 1.00 . B B . 179 LYS HG2  1 1 
        5 15027 2 2  28 LYS HG3  H -20.619  -2.287   4.120 1.00 . B B . 179 LYS HG3  1 1 
        5 15028 2 2  28 LYS HZ1  H -21.697  -5.593   3.083 1.00 . B B . 179 LYS HZ1  1 1 
        5 15029 2 2  28 LYS HZ2  H -22.347  -4.346   4.031 1.00 . B B . 179 LYS HZ2  1 1 
        5 15030 2 2  28 LYS HZ3  H -20.675  -4.407   3.737 1.00 . B B . 179 LYS HZ3  1 1 
        5 15031 2 2  28 LYS N    N -19.403  -0.193   5.491 1.00 . B B . 179 LYS N    1 1 
        5 15032 2 2  28 LYS NZ   N -21.619  -4.581   3.322 1.00 . B B . 179 LYS NZ   1 1 
        5 15033 2 2  28 LYS O    O -20.131   2.416   3.249 1.00 . B B . 179 LYS O    1 1 
        5 15034 2 2  29 GLN C    C -17.033   3.994   3.737 1.00 . B B . 180 GLN C    1 1 
        5 15035 2 2  29 GLN CA   C -18.191   3.764   4.698 1.00 . B B . 180 GLN CA   1 1 
        5 15036 2 2  29 GLN CB   C -17.853   4.331   6.076 1.00 . B B . 180 GLN CB   1 1 
        5 15037 2 2  29 GLN CD   C -18.655   4.882   8.403 1.00 . B B . 180 GLN CD   1 1 
        5 15038 2 2  29 GLN CG   C -19.011   4.281   7.060 1.00 . B B . 180 GLN CG   1 1 
        5 15039 2 2  29 GLN H    H -17.971   1.786   5.406 1.00 . B B . 180 GLN H    1 1 
        5 15040 2 2  29 GLN HA   H -19.070   4.264   4.314 1.00 . B B . 180 GLN HA   1 1 
        5 15041 2 2  29 GLN HB2  H -17.031   3.765   6.493 1.00 . B B . 180 GLN HB2  1 1 
        5 15042 2 2  29 GLN HB3  H -17.547   5.360   5.964 1.00 . B B . 180 GLN HB3  1 1 
        5 15043 2 2  29 GLN HE21 H -19.928   3.668   9.316 1.00 . B B . 180 GLN HE21 1 1 
        5 15044 2 2  29 GLN HE22 H -19.045   4.745  10.345 1.00 . B B . 180 GLN HE22 1 1 
        5 15045 2 2  29 GLN HG2  H -19.845   4.829   6.646 1.00 . B B . 180 GLN HG2  1 1 
        5 15046 2 2  29 GLN HG3  H -19.299   3.249   7.207 1.00 . B B . 180 GLN HG3  1 1 
        5 15047 2 2  29 GLN N    N -18.479   2.344   4.775 1.00 . B B . 180 GLN N    1 1 
        5 15048 2 2  29 GLN NE2  N -19.277   4.384   9.457 1.00 . B B . 180 GLN NE2  1 1 
        5 15049 2 2  29 GLN O    O -15.968   3.398   3.887 1.00 . B B . 180 GLN O    1 1 
        5 15050 2 2  29 GLN OE1  O -17.829   5.788   8.495 1.00 . B B . 180 GLN OE1  1 1 
        5 15051 2 2  30 LEU C    C -15.486   6.373   1.983 1.00 . B B . 181 LEU C    1 1 
        5 15052 2 2  30 LEU CA   C -16.249   5.086   1.724 1.00 . B B . 181 LEU CA   1 1 
        5 15053 2 2  30 LEU CB   C -16.892   5.127   0.338 1.00 . B B . 181 LEU CB   1 1 
        5 15054 2 2  30 LEU CD1  C -18.001   3.937  -1.566 1.00 . B B . 181 LEU CD1  1 1 
        5 15055 2 2  30 LEU CD2  C -16.201   2.796  -0.262 1.00 . B B . 181 LEU CD2  1 1 
        5 15056 2 2  30 LEU CG   C -17.365   3.775  -0.196 1.00 . B B . 181 LEU CG   1 1 
        5 15057 2 2  30 LEU H    H -18.096   5.345   2.723 1.00 . B B . 181 LEU H    1 1 
        5 15058 2 2  30 LEU HA   H -15.549   4.264   1.754 1.00 . B B . 181 LEU HA   1 1 
        5 15059 2 2  30 LEU HB2  H -17.743   5.793   0.379 1.00 . B B . 181 LEU HB2  1 1 
        5 15060 2 2  30 LEU HB3  H -16.174   5.533  -0.359 1.00 . B B . 181 LEU HB3  1 1 
        5 15061 2 2  30 LEU HD11 H -18.849   4.601  -1.494 1.00 . B B . 181 LEU HD11 1 1 
        5 15062 2 2  30 LEU HD12 H -18.327   2.973  -1.928 1.00 . B B . 181 LEU HD12 1 1 
        5 15063 2 2  30 LEU HD13 H -17.276   4.351  -2.252 1.00 . B B . 181 LEU HD13 1 1 
        5 15064 2 2  30 LEU HD21 H -15.431   3.195  -0.907 1.00 . B B . 181 LEU HD21 1 1 
        5 15065 2 2  30 LEU HD22 H -16.548   1.852  -0.657 1.00 . B B . 181 LEU HD22 1 1 
        5 15066 2 2  30 LEU HD23 H -15.797   2.644   0.729 1.00 . B B . 181 LEU HD23 1 1 
        5 15067 2 2  30 LEU HG   H -18.110   3.369   0.474 1.00 . B B . 181 LEU HG   1 1 
        5 15068 2 2  30 LEU N    N -17.248   4.847   2.750 1.00 . B B . 181 LEU N    1 1 
        5 15069 2 2  30 LEU O    O -16.018   7.325   2.557 1.00 . B B . 181 LEU O    1 1 
        5 15070 2 2  31 PHE C    C -13.616   8.542   0.622 1.00 . B B . 182 PHE C    1 1 
        5 15071 2 2  31 PHE CA   C -13.361   7.524   1.726 1.00 . B B . 182 PHE CA   1 1 
        5 15072 2 2  31 PHE CB   C -11.901   7.049   1.699 1.00 . B B . 182 PHE CB   1 1 
        5 15073 2 2  31 PHE CD1  C -10.699   8.650   3.218 1.00 . B B . 182 PHE CD1  1 1 
        5 15074 2 2  31 PHE CD2  C -10.080   8.589   0.914 1.00 . B B . 182 PHE CD2  1 1 
        5 15075 2 2  31 PHE CE1  C  -9.745   9.621   3.449 1.00 . B B . 182 PHE CE1  1 1 
        5 15076 2 2  31 PHE CE2  C  -9.128   9.563   1.142 1.00 . B B . 182 PHE CE2  1 1 
        5 15077 2 2  31 PHE CG   C -10.879   8.123   1.948 1.00 . B B . 182 PHE CG   1 1 
        5 15078 2 2  31 PHE CZ   C  -8.960  10.080   2.410 1.00 . B B . 182 PHE CZ   1 1 
        5 15079 2 2  31 PHE H    H -13.890   5.585   1.100 1.00 . B B . 182 PHE H    1 1 
        5 15080 2 2  31 PHE HA   H -13.572   7.976   2.683 1.00 . B B . 182 PHE HA   1 1 
        5 15081 2 2  31 PHE HB2  H -11.768   6.291   2.454 1.00 . B B . 182 PHE HB2  1 1 
        5 15082 2 2  31 PHE HB3  H -11.694   6.616   0.730 1.00 . B B . 182 PHE HB3  1 1 
        5 15083 2 2  31 PHE HD1  H -11.315   8.296   4.033 1.00 . B B . 182 PHE HD1  1 1 
        5 15084 2 2  31 PHE HD2  H -10.210   8.186  -0.080 1.00 . B B . 182 PHE HD2  1 1 
        5 15085 2 2  31 PHE HE1  H  -9.614  10.024   4.441 1.00 . B B . 182 PHE HE1  1 1 
        5 15086 2 2  31 PHE HE2  H  -8.516   9.921   0.327 1.00 . B B . 182 PHE HE2  1 1 
        5 15087 2 2  31 PHE HZ   H  -8.213  10.840   2.590 1.00 . B B . 182 PHE HZ   1 1 
        5 15088 2 2  31 PHE N    N -14.237   6.379   1.556 1.00 . B B . 182 PHE N    1 1 
        5 15089 2 2  31 PHE O    O -13.669   8.186  -0.559 1.00 . B B . 182 PHE O    1 1 
        5 15090 2 2  32 TYR C    C -12.713  11.022  -0.792 1.00 . B B . 183 TYR C    1 1 
        5 15091 2 2  32 TYR CA   C -13.979  10.861   0.029 1.00 . B B . 183 TYR CA   1 1 
        5 15092 2 2  32 TYR CB   C -14.356  12.181   0.705 1.00 . B B . 183 TYR CB   1 1 
        5 15093 2 2  32 TYR CD1  C -16.687  12.819   0.005 1.00 . B B . 183 TYR CD1  1 1 
        5 15094 2 2  32 TYR CD2  C -16.386  11.912   2.188 1.00 . B B . 183 TYR CD2  1 1 
        5 15095 2 2  32 TYR CE1  C -18.044  12.931   0.231 1.00 . B B . 183 TYR CE1  1 1 
        5 15096 2 2  32 TYR CE2  C -17.744  12.022   2.424 1.00 . B B . 183 TYR CE2  1 1 
        5 15097 2 2  32 TYR CG   C -15.837  12.308   0.975 1.00 . B B . 183 TYR CG   1 1 
        5 15098 2 2  32 TYR CZ   C -18.568  12.533   1.441 1.00 . B B . 183 TYR CZ   1 1 
        5 15099 2 2  32 TYR H    H -13.830  10.012   1.965 1.00 . B B . 183 TYR H    1 1 
        5 15100 2 2  32 TYR HA   H -14.780  10.569  -0.634 1.00 . B B . 183 TYR HA   1 1 
        5 15101 2 2  32 TYR HB2  H -13.837  12.257   1.649 1.00 . B B . 183 TYR HB2  1 1 
        5 15102 2 2  32 TYR HB3  H -14.062  13.002   0.068 1.00 . B B . 183 TYR HB3  1 1 
        5 15103 2 2  32 TYR HD1  H -16.275  13.130  -0.943 1.00 . B B . 183 TYR HD1  1 1 
        5 15104 2 2  32 TYR HD2  H -15.736  11.515   2.955 1.00 . B B . 183 TYR HD2  1 1 
        5 15105 2 2  32 TYR HE1  H -18.688  13.332  -0.537 1.00 . B B . 183 TYR HE1  1 1 
        5 15106 2 2  32 TYR HE2  H -18.155  11.709   3.373 1.00 . B B . 183 TYR HE2  1 1 
        5 15107 2 2  32 TYR HH   H -20.399  12.368   0.868 1.00 . B B . 183 TYR HH   1 1 
        5 15108 2 2  32 TYR N    N -13.810   9.797   1.006 1.00 . B B . 183 TYR N    1 1 
        5 15109 2 2  32 TYR O    O -11.616  11.060  -0.243 1.00 . B B . 183 TYR O    1 1 
        5 15110 2 2  32 TYR OH   O -19.923  12.637   1.663 1.00 . B B . 183 TYR OH   1 1 
        5 15111 2 2  33 LEU C    C -10.698  12.156  -2.683 1.00 . B B . 184 LEU C    1 1 
        5 15112 2 2  33 LEU CA   C -11.764  11.107  -3.040 1.00 . B B . 184 LEU CA   1 1 
        5 15113 2 2  33 LEU CB   C -12.262  11.298  -4.483 1.00 . B B . 184 LEU CB   1 1 
        5 15114 2 2  33 LEU CD1  C -10.022  11.495  -5.648 1.00 . B B . 184 LEU CD1  1 1 
        5 15115 2 2  33 LEU CD2  C -11.111   9.255  -5.398 1.00 . B B . 184 LEU CD2  1 1 
        5 15116 2 2  33 LEU CG   C -11.348  10.748  -5.593 1.00 . B B . 184 LEU CG   1 1 
        5 15117 2 2  33 LEU H    H -13.793  11.179  -2.461 1.00 . B B . 184 LEU H    1 1 
        5 15118 2 2  33 LEU HA   H -11.304  10.134  -2.966 1.00 . B B . 184 LEU HA   1 1 
        5 15119 2 2  33 LEU HB2  H -13.225  10.817  -4.572 1.00 . B B . 184 LEU HB2  1 1 
        5 15120 2 2  33 LEU HB3  H -12.395  12.356  -4.652 1.00 . B B . 184 LEU HB3  1 1 
        5 15121 2 2  33 LEU HD11 H  -9.385  11.046  -6.394 1.00 . B B . 184 LEU HD11 1 1 
        5 15122 2 2  33 LEU HD12 H  -9.537  11.441  -4.680 1.00 . B B . 184 LEU HD12 1 1 
        5 15123 2 2  33 LEU HD13 H -10.201  12.529  -5.903 1.00 . B B . 184 LEU HD13 1 1 
        5 15124 2 2  33 LEU HD21 H -10.545   8.869  -6.233 1.00 . B B . 184 LEU HD21 1 1 
        5 15125 2 2  33 LEU HD22 H -12.062   8.744  -5.344 1.00 . B B . 184 LEU HD22 1 1 
        5 15126 2 2  33 LEU HD23 H -10.561   9.091  -4.485 1.00 . B B . 184 LEU HD23 1 1 
        5 15127 2 2  33 LEU HG   H -11.838  10.882  -6.546 1.00 . B B . 184 LEU HG   1 1 
        5 15128 2 2  33 LEU N    N -12.886  11.112  -2.107 1.00 . B B . 184 LEU N    1 1 
        5 15129 2 2  33 LEU O    O  -9.524  11.804  -2.600 1.00 . B B . 184 LEU O    1 1 
        5 15130 2 2  34 PRO C    C  -9.252  14.040  -0.906 1.00 . B B . 185 PRO C    1 1 
        5 15131 2 2  34 PRO CA   C -10.078  14.473  -2.112 1.00 . B B . 185 PRO CA   1 1 
        5 15132 2 2  34 PRO CB   C -10.938  15.695  -1.775 1.00 . B B . 185 PRO CB   1 1 
        5 15133 2 2  34 PRO CD   C -12.423  14.019  -2.608 1.00 . B B . 185 PRO CD   1 1 
        5 15134 2 2  34 PRO CG   C -12.185  15.504  -2.568 1.00 . B B . 185 PRO CG   1 1 
        5 15135 2 2  34 PRO HA   H  -9.417  14.705  -2.936 1.00 . B B . 185 PRO HA   1 1 
        5 15136 2 2  34 PRO HB2  H -11.142  15.716  -0.714 1.00 . B B . 185 PRO HB2  1 1 
        5 15137 2 2  34 PRO HB3  H -10.421  16.596  -2.066 1.00 . B B . 185 PRO HB3  1 1 
        5 15138 2 2  34 PRO HD2  H -13.045  13.715  -1.779 1.00 . B B . 185 PRO HD2  1 1 
        5 15139 2 2  34 PRO HD3  H -12.875  13.734  -3.546 1.00 . B B . 185 PRO HD3  1 1 
        5 15140 2 2  34 PRO HG2  H -13.009  16.004  -2.081 1.00 . B B . 185 PRO HG2  1 1 
        5 15141 2 2  34 PRO HG3  H -12.046  15.889  -3.568 1.00 . B B . 185 PRO HG3  1 1 
        5 15142 2 2  34 PRO N    N -11.063  13.450  -2.484 1.00 . B B . 185 PRO N    1 1 
        5 15143 2 2  34 PRO O    O  -9.741  14.015   0.227 1.00 . B B . 185 PRO O    1 1 
        5 15144 2 2  35 ALA C    C  -6.216  14.140   0.476 1.00 . B B . 186 ALA C    1 1 
        5 15145 2 2  35 ALA CA   C  -7.149  13.115  -0.149 1.00 . B B . 186 ALA CA   1 1 
        5 15146 2 2  35 ALA CB   C  -6.367  11.966  -0.767 1.00 . B B . 186 ALA CB   1 1 
        5 15147 2 2  35 ALA H    H  -7.626  13.882  -2.056 1.00 . B B . 186 ALA H    1 1 
        5 15148 2 2  35 ALA HA   H  -7.789  12.708   0.621 1.00 . B B . 186 ALA HA   1 1 
        5 15149 2 2  35 ALA HB1  H  -5.844  11.426   0.006 1.00 . B B . 186 ALA HB1  1 1 
        5 15150 2 2  35 ALA HB2  H  -5.655  12.360  -1.478 1.00 . B B . 186 ALA HB2  1 1 
        5 15151 2 2  35 ALA HB3  H  -7.051  11.300  -1.277 1.00 . B B . 186 ALA HB3  1 1 
        5 15152 2 2  35 ALA N    N  -7.995  13.718  -1.156 1.00 . B B . 186 ALA N    1 1 
        5 15153 2 2  35 ALA O    O  -5.445  14.799  -0.221 1.00 . B B . 186 ALA O    1 1 
        5 15154 2 2  36 LYS C    C  -4.010  14.732   2.542 1.00 . B B . 187 LYS C    1 1 
        5 15155 2 2  36 LYS CA   C  -5.460  15.206   2.532 1.00 . B B . 187 LYS CA   1 1 
        5 15156 2 2  36 LYS CB   C  -5.966  15.353   3.971 1.00 . B B . 187 LYS CB   1 1 
        5 15157 2 2  36 LYS CD   C  -6.406  14.261   6.196 1.00 . B B . 187 LYS CD   1 1 
        5 15158 2 2  36 LYS CE   C  -7.916  14.182   6.083 1.00 . B B . 187 LYS CE   1 1 
        5 15159 2 2  36 LYS CG   C  -5.744  14.121   4.836 1.00 . B B . 187 LYS CG   1 1 
        5 15160 2 2  36 LYS H    H  -6.982  13.751   2.282 1.00 . B B . 187 LYS H    1 1 
        5 15161 2 2  36 LYS HA   H  -5.511  16.166   2.041 1.00 . B B . 187 LYS HA   1 1 
        5 15162 2 2  36 LYS HB2  H  -5.457  16.184   4.435 1.00 . B B . 187 LYS HB2  1 1 
        5 15163 2 2  36 LYS HB3  H  -7.026  15.563   3.947 1.00 . B B . 187 LYS HB3  1 1 
        5 15164 2 2  36 LYS HD2  H  -6.061  13.465   6.838 1.00 . B B . 187 LYS HD2  1 1 
        5 15165 2 2  36 LYS HD3  H  -6.135  15.215   6.622 1.00 . B B . 187 LYS HD3  1 1 
        5 15166 2 2  36 LYS HE2  H  -8.258  14.982   5.444 1.00 . B B . 187 LYS HE2  1 1 
        5 15167 2 2  36 LYS HE3  H  -8.185  13.233   5.645 1.00 . B B . 187 LYS HE3  1 1 
        5 15168 2 2  36 LYS HG2  H  -6.158  13.259   4.333 1.00 . B B . 187 LYS HG2  1 1 
        5 15169 2 2  36 LYS HG3  H  -4.682  13.981   4.976 1.00 . B B . 187 LYS HG3  1 1 
        5 15170 2 2  36 LYS HZ1  H  -8.560  15.302   7.724 1.00 . B B . 187 LYS HZ1  1 1 
        5 15171 2 2  36 LYS HZ2  H  -8.088  13.717   8.110 1.00 . B B . 187 LYS HZ2  1 1 
        5 15172 2 2  36 LYS HZ3  H  -9.574  13.993   7.338 1.00 . B B . 187 LYS HZ3  1 1 
        5 15173 2 2  36 LYS N    N  -6.306  14.276   1.793 1.00 . B B . 187 LYS N    1 1 
        5 15174 2 2  36 LYS NZ   N  -8.579  14.308   7.406 1.00 . B B . 187 LYS NZ   1 1 
        5 15175 2 2  36 LYS O    O  -3.081  15.532   2.657 1.00 . B B . 187 LYS O    1 1 
        5 15176 2 2  37 LYS C    C  -2.446  11.716   1.386 1.00 . B B . 188 LYS C    1 1 
        5 15177 2 2  37 LYS CA   C  -2.513  12.810   2.440 1.00 . B B . 188 LYS CA   1 1 
        5 15178 2 2  37 LYS CB   C  -2.198  12.223   3.823 1.00 . B B . 188 LYS CB   1 1 
        5 15179 2 2  37 LYS CD   C  -0.740  14.087   4.667 1.00 . B B . 188 LYS CD   1 1 
        5 15180 2 2  37 LYS CE   C  -0.630  15.256   5.632 1.00 . B B . 188 LYS CE   1 1 
        5 15181 2 2  37 LYS CG   C  -2.001  13.272   4.907 1.00 . B B . 188 LYS CG   1 1 
        5 15182 2 2  37 LYS H    H  -4.618  12.848   2.322 1.00 . B B . 188 LYS H    1 1 
        5 15183 2 2  37 LYS HA   H  -1.786  13.574   2.202 1.00 . B B . 188 LYS HA   1 1 
        5 15184 2 2  37 LYS HB2  H  -3.012  11.579   4.120 1.00 . B B . 188 LYS HB2  1 1 
        5 15185 2 2  37 LYS HB3  H  -1.295  11.635   3.753 1.00 . B B . 188 LYS HB3  1 1 
        5 15186 2 2  37 LYS HD2  H   0.120  13.448   4.797 1.00 . B B . 188 LYS HD2  1 1 
        5 15187 2 2  37 LYS HD3  H  -0.757  14.467   3.656 1.00 . B B . 188 LYS HD3  1 1 
        5 15188 2 2  37 LYS HE2  H   0.287  15.788   5.430 1.00 . B B . 188 LYS HE2  1 1 
        5 15189 2 2  37 LYS HE3  H  -1.469  15.915   5.469 1.00 . B B . 188 LYS HE3  1 1 
        5 15190 2 2  37 LYS HG2  H  -2.852  13.937   4.908 1.00 . B B . 188 LYS HG2  1 1 
        5 15191 2 2  37 LYS HG3  H  -1.926  12.778   5.865 1.00 . B B . 188 LYS HG3  1 1 
        5 15192 2 2  37 LYS HZ1  H  -1.482  14.261   7.259 1.00 . B B . 188 LYS HZ1  1 1 
        5 15193 2 2  37 LYS HZ2  H  -0.619  15.656   7.678 1.00 . B B . 188 LYS HZ2  1 1 
        5 15194 2 2  37 LYS HZ3  H   0.215  14.245   7.255 1.00 . B B . 188 LYS HZ3  1 1 
        5 15195 2 2  37 LYS N    N  -3.832  13.422   2.429 1.00 . B B . 188 LYS N    1 1 
        5 15196 2 2  37 LYS NZ   N  -0.628  14.821   7.052 1.00 . B B . 188 LYS NZ   1 1 
        5 15197 2 2  37 LYS O    O  -3.133  10.699   1.493 1.00 . B B . 188 LYS O    1 1 
        5 15198 2 2  38 ASN C    C  -0.240  10.146  -0.566 1.00 . B B . 189 ASN C    1 1 
        5 15199 2 2  38 ASN CA   C  -1.504  10.972  -0.718 1.00 . B B . 189 ASN CA   1 1 
        5 15200 2 2  38 ASN CB   C  -1.506  11.672  -2.081 1.00 . B B . 189 ASN CB   1 1 
        5 15201 2 2  38 ASN CG   C  -2.886  12.137  -2.496 1.00 . B B . 189 ASN CG   1 1 
        5 15202 2 2  38 ASN H    H  -1.096  12.756   0.343 1.00 . B B . 189 ASN H    1 1 
        5 15203 2 2  38 ASN HA   H  -2.354  10.310  -0.668 1.00 . B B . 189 ASN HA   1 1 
        5 15204 2 2  38 ASN HB2  H  -0.857  12.534  -2.037 1.00 . B B . 189 ASN HB2  1 1 
        5 15205 2 2  38 ASN HB3  H  -1.136  10.988  -2.829 1.00 . B B . 189 ASN HB3  1 1 
        5 15206 2 2  38 ASN HD21 H  -3.247  10.373  -3.332 1.00 . B B . 189 ASN HD21 1 1 
        5 15207 2 2  38 ASN HD22 H  -4.518  11.540  -3.451 1.00 . B B . 189 ASN HD22 1 1 
        5 15208 2 2  38 ASN N    N  -1.634  11.934   0.365 1.00 . B B . 189 ASN N    1 1 
        5 15209 2 2  38 ASN ND2  N  -3.625  11.261  -3.153 1.00 . B B . 189 ASN ND2  1 1 
        5 15210 2 2  38 ASN O    O   0.569  10.387   0.327 1.00 . B B . 189 ASN O    1 1 
        5 15211 2 2  38 ASN OD1  O  -3.284  13.270  -2.230 1.00 . B B . 189 ASN OD1  1 1 
        5 15212 2 2  39 VAL C    C   2.339   9.130  -1.773 1.00 . B B . 190 VAL C    1 1 
        5 15213 2 2  39 VAL CA   C   1.100   8.321  -1.426 1.00 . B B . 190 VAL CA   1 1 
        5 15214 2 2  39 VAL CB   C   0.950   7.133  -2.407 1.00 . B B . 190 VAL CB   1 1 
        5 15215 2 2  39 VAL CG1  C   0.610   7.590  -3.816 1.00 . B B . 190 VAL CG1  1 1 
        5 15216 2 2  39 VAL CG2  C   2.202   6.269  -2.415 1.00 . B B . 190 VAL CG2  1 1 
        5 15217 2 2  39 VAL H    H  -0.774   9.007  -2.117 1.00 . B B . 190 VAL H    1 1 
        5 15218 2 2  39 VAL HA   H   1.210   7.923  -0.428 1.00 . B B . 190 VAL HA   1 1 
        5 15219 2 2  39 VAL HB   H   0.136   6.538  -2.064 1.00 . B B . 190 VAL HB   1 1 
        5 15220 2 2  39 VAL HG11 H   0.414   6.728  -4.435 1.00 . B B . 190 VAL HG11 1 1 
        5 15221 2 2  39 VAL HG12 H   1.442   8.142  -4.228 1.00 . B B . 190 VAL HG12 1 1 
        5 15222 2 2  39 VAL HG13 H  -0.266   8.221  -3.790 1.00 . B B . 190 VAL HG13 1 1 
        5 15223 2 2  39 VAL HG21 H   2.067   5.448  -3.103 1.00 . B B . 190 VAL HG21 1 1 
        5 15224 2 2  39 VAL HG22 H   2.378   5.882  -1.422 1.00 . B B . 190 VAL HG22 1 1 
        5 15225 2 2  39 VAL HG23 H   3.049   6.864  -2.726 1.00 . B B . 190 VAL HG23 1 1 
        5 15226 2 2  39 VAL N    N  -0.080   9.166  -1.442 1.00 . B B . 190 VAL N    1 1 
        5 15227 2 2  39 VAL O    O   3.352   9.062  -1.086 1.00 . B B . 190 VAL O    1 1 
        5 15228 2 2  40 ASP C    C   3.813  11.768  -2.374 1.00 . B B . 191 ASP C    1 1 
        5 15229 2 2  40 ASP CA   C   3.333  10.698  -3.354 1.00 . B B . 191 ASP CA   1 1 
        5 15230 2 2  40 ASP CB   C   2.948  11.346  -4.682 1.00 . B B . 191 ASP CB   1 1 
        5 15231 2 2  40 ASP CG   C   4.048  12.230  -5.231 1.00 . B B . 191 ASP CG   1 1 
        5 15232 2 2  40 ASP H    H   1.344   9.960  -3.267 1.00 . B B . 191 ASP H    1 1 
        5 15233 2 2  40 ASP HA   H   4.148  10.013  -3.532 1.00 . B B . 191 ASP HA   1 1 
        5 15234 2 2  40 ASP HB2  H   2.738  10.572  -5.405 1.00 . B B . 191 ASP HB2  1 1 
        5 15235 2 2  40 ASP HB3  H   2.063  11.948  -4.539 1.00 . B B . 191 ASP HB3  1 1 
        5 15236 2 2  40 ASP N    N   2.216   9.918  -2.823 1.00 . B B . 191 ASP N    1 1 
        5 15237 2 2  40 ASP O    O   5.016  11.994  -2.245 1.00 . B B . 191 ASP O    1 1 
        5 15238 2 2  40 ASP OD1  O   5.094  11.696  -5.650 1.00 . B B . 191 ASP OD1  1 1 
        5 15239 2 2  40 ASP OD2  O   3.864  13.464  -5.259 1.00 . B B . 191 ASP OD2  1 1 
        5 15240 2 2  41 SER C    C   4.110  12.906   0.390 1.00 . B B . 192 SER C    1 1 
        5 15241 2 2  41 SER CA   C   3.251  13.473  -0.740 1.00 . B B . 192 SER CA   1 1 
        5 15242 2 2  41 SER CB   C   1.998  14.158  -0.183 1.00 . B B . 192 SER CB   1 1 
        5 15243 2 2  41 SER H    H   1.941  12.191  -1.800 1.00 . B B . 192 SER H    1 1 
        5 15244 2 2  41 SER HA   H   3.836  14.202  -1.282 1.00 . B B . 192 SER HA   1 1 
        5 15245 2 2  41 SER HB2  H   2.287  14.861   0.584 1.00 . B B . 192 SER HB2  1 1 
        5 15246 2 2  41 SER HB3  H   1.494  14.684  -0.980 1.00 . B B . 192 SER HB3  1 1 
        5 15247 2 2  41 SER HG   H   1.270  13.150   1.329 1.00 . B B . 192 SER HG   1 1 
        5 15248 2 2  41 SER N    N   2.885  12.419  -1.680 1.00 . B B . 192 SER N    1 1 
        5 15249 2 2  41 SER O    O   5.166  13.452   0.715 1.00 . B B . 192 SER O    1 1 
        5 15250 2 2  41 SER OG   O   1.099  13.217   0.382 1.00 . B B . 192 SER OG   1 1 
        5 15251 2 2  42 ILE C    C   5.718  10.557   1.425 1.00 . B B . 193 ILE C    1 1 
        5 15252 2 2  42 ILE CA   C   4.418  11.102   2.006 1.00 . B B . 193 ILE CA   1 1 
        5 15253 2 2  42 ILE CB   C   3.598   9.932   2.598 1.00 . B B . 193 ILE CB   1 1 
        5 15254 2 2  42 ILE CD1  C   1.346   9.340   3.628 1.00 . B B . 193 ILE CD1  1 1 
        5 15255 2 2  42 ILE CG1  C   2.268  10.443   3.158 1.00 . B B . 193 ILE CG1  1 1 
        5 15256 2 2  42 ILE CG2  C   4.391   9.207   3.679 1.00 . B B . 193 ILE CG2  1 1 
        5 15257 2 2  42 ILE H    H   2.794  11.430   0.686 1.00 . B B . 193 ILE H    1 1 
        5 15258 2 2  42 ILE HA   H   4.641  11.805   2.794 1.00 . B B . 193 ILE HA   1 1 
        5 15259 2 2  42 ILE HB   H   3.398   9.227   1.804 1.00 . B B . 193 ILE HB   1 1 
        5 15260 2 2  42 ILE HD11 H   0.415   9.769   3.969 1.00 . B B . 193 ILE HD11 1 1 
        5 15261 2 2  42 ILE HD12 H   1.813   8.802   4.440 1.00 . B B . 193 ILE HD12 1 1 
        5 15262 2 2  42 ILE HD13 H   1.150   8.662   2.811 1.00 . B B . 193 ILE HD13 1 1 
        5 15263 2 2  42 ILE HG12 H   2.465  11.090   3.999 1.00 . B B . 193 ILE HG12 1 1 
        5 15264 2 2  42 ILE HG13 H   1.754  11.003   2.390 1.00 . B B . 193 ILE HG13 1 1 
        5 15265 2 2  42 ILE HG21 H   3.805   8.382   4.064 1.00 . B B . 193 ILE HG21 1 1 
        5 15266 2 2  42 ILE HG22 H   4.615   9.894   4.481 1.00 . B B . 193 ILE HG22 1 1 
        5 15267 2 2  42 ILE HG23 H   5.310   8.830   3.258 1.00 . B B . 193 ILE HG23 1 1 
        5 15268 2 2  42 ILE N    N   3.660  11.795   0.967 1.00 . B B . 193 ILE N    1 1 
        5 15269 2 2  42 ILE O    O   6.778  10.619   2.051 1.00 . B B . 193 ILE O    1 1 
        5 15270 2 2  43 LEU C    C   7.881  10.439  -0.653 1.00 . B B . 194 LEU C    1 1 
        5 15271 2 2  43 LEU CA   C   6.722   9.453  -0.512 1.00 . B B . 194 LEU CA   1 1 
        5 15272 2 2  43 LEU CB   C   6.231   9.047  -1.900 1.00 . B B . 194 LEU CB   1 1 
        5 15273 2 2  43 LEU CD1  C   7.117   6.720  -2.079 1.00 . B B . 194 LEU CD1  1 1 
        5 15274 2 2  43 LEU CD2  C   6.713   8.074  -4.142 1.00 . B B . 194 LEU CD2  1 1 
        5 15275 2 2  43 LEU CG   C   7.138   8.114  -2.684 1.00 . B B . 194 LEU CG   1 1 
        5 15276 2 2  43 LEU H    H   4.725  10.049  -0.221 1.00 . B B . 194 LEU H    1 1 
        5 15277 2 2  43 LEU HA   H   7.057   8.576   0.021 1.00 . B B . 194 LEU HA   1 1 
        5 15278 2 2  43 LEU HB2  H   5.270   8.567  -1.787 1.00 . B B . 194 LEU HB2  1 1 
        5 15279 2 2  43 LEU HB3  H   6.095   9.947  -2.481 1.00 . B B . 194 LEU HB3  1 1 
        5 15280 2 2  43 LEU HD11 H   7.453   6.767  -1.054 1.00 . B B . 194 LEU HD11 1 1 
        5 15281 2 2  43 LEU HD12 H   7.774   6.077  -2.644 1.00 . B B . 194 LEU HD12 1 1 
        5 15282 2 2  43 LEU HD13 H   6.111   6.328  -2.112 1.00 . B B . 194 LEU HD13 1 1 
        5 15283 2 2  43 LEU HD21 H   7.389   7.438  -4.696 1.00 . B B . 194 LEU HD21 1 1 
        5 15284 2 2  43 LEU HD22 H   6.744   9.072  -4.552 1.00 . B B . 194 LEU HD22 1 1 
        5 15285 2 2  43 LEU HD23 H   5.710   7.684  -4.214 1.00 . B B . 194 LEU HD23 1 1 
        5 15286 2 2  43 LEU HG   H   8.152   8.482  -2.638 1.00 . B B . 194 LEU HG   1 1 
        5 15287 2 2  43 LEU N    N   5.608  10.042   0.211 1.00 . B B . 194 LEU N    1 1 
        5 15288 2 2  43 LEU O    O   9.006  10.165  -0.228 1.00 . B B . 194 LEU O    1 1 
        5 15289 2 2  44 GLU C    C   9.118  13.227  -0.217 1.00 . B B . 195 GLU C    1 1 
        5 15290 2 2  44 GLU CA   C   8.606  12.599  -1.509 1.00 . B B . 195 GLU CA   1 1 
        5 15291 2 2  44 GLU CB   C   8.050  13.683  -2.431 1.00 . B B . 195 GLU CB   1 1 
        5 15292 2 2  44 GLU CD   C   8.519  15.806  -3.701 1.00 . B B . 195 GLU CD   1 1 
        5 15293 2 2  44 GLU CG   C   9.107  14.650  -2.929 1.00 . B B . 195 GLU CG   1 1 
        5 15294 2 2  44 GLU H    H   6.653  11.780  -1.484 1.00 . B B . 195 GLU H    1 1 
        5 15295 2 2  44 GLU HA   H   9.428  12.105  -2.005 1.00 . B B . 195 GLU HA   1 1 
        5 15296 2 2  44 GLU HB2  H   7.591  13.213  -3.289 1.00 . B B . 195 GLU HB2  1 1 
        5 15297 2 2  44 GLU HB3  H   7.302  14.248  -1.895 1.00 . B B . 195 GLU HB3  1 1 
        5 15298 2 2  44 GLU HG2  H   9.644  15.042  -2.078 1.00 . B B . 195 GLU HG2  1 1 
        5 15299 2 2  44 GLU HG3  H   9.793  14.115  -3.572 1.00 . B B . 195 GLU HG3  1 1 
        5 15300 2 2  44 GLU N    N   7.587  11.597  -1.233 1.00 . B B . 195 GLU N    1 1 
        5 15301 2 2  44 GLU O    O  10.312  13.501  -0.081 1.00 . B B . 195 GLU O    1 1 
        5 15302 2 2  44 GLU OE1  O   8.226  15.638  -4.902 1.00 . B B . 195 GLU OE1  1 1 
        5 15303 2 2  44 GLU OE2  O   8.357  16.893  -3.109 1.00 . B B . 195 GLU OE2  1 1 
        5 15304 2 2  45 ASP C    C   9.601  13.127   2.709 1.00 . B B . 196 ASP C    1 1 
        5 15305 2 2  45 ASP CA   C   8.576  14.021   2.019 1.00 . B B . 196 ASP CA   1 1 
        5 15306 2 2  45 ASP CB   C   7.336  14.180   2.901 1.00 . B B . 196 ASP CB   1 1 
        5 15307 2 2  45 ASP CG   C   7.603  14.983   4.158 1.00 . B B . 196 ASP CG   1 1 
        5 15308 2 2  45 ASP H    H   7.266  13.237   0.551 1.00 . B B . 196 ASP H    1 1 
        5 15309 2 2  45 ASP HA   H   9.016  14.993   1.846 1.00 . B B . 196 ASP HA   1 1 
        5 15310 2 2  45 ASP HB2  H   6.567  14.682   2.336 1.00 . B B . 196 ASP HB2  1 1 
        5 15311 2 2  45 ASP HB3  H   6.982  13.201   3.189 1.00 . B B . 196 ASP HB3  1 1 
        5 15312 2 2  45 ASP N    N   8.210  13.453   0.728 1.00 . B B . 196 ASP N    1 1 
        5 15313 2 2  45 ASP O    O  10.641  13.596   3.167 1.00 . B B . 196 ASP O    1 1 
        5 15314 2 2  45 ASP OD1  O   8.173  14.430   5.118 1.00 . B B . 196 ASP OD1  1 1 
        5 15315 2 2  45 ASP OD2  O   7.223  16.174   4.196 1.00 . B B . 196 ASP OD2  1 1 
        5 15316 2 2  46 TYR C    C  11.568  10.853   2.638 1.00 . B B . 197 TYR C    1 1 
        5 15317 2 2  46 TYR CA   C  10.205  10.836   3.327 1.00 . B B . 197 TYR CA   1 1 
        5 15318 2 2  46 TYR CB   C   9.579   9.439   3.217 1.00 . B B . 197 TYR CB   1 1 
        5 15319 2 2  46 TYR CD1  C  10.720   8.023   4.968 1.00 . B B . 197 TYR CD1  1 1 
        5 15320 2 2  46 TYR CD2  C  11.168   7.547   2.672 1.00 . B B . 197 TYR CD2  1 1 
        5 15321 2 2  46 TYR CE1  C  11.568   7.001   5.348 1.00 . B B . 197 TYR CE1  1 1 
        5 15322 2 2  46 TYR CE2  C  12.018   6.523   3.047 1.00 . B B . 197 TYR CE2  1 1 
        5 15323 2 2  46 TYR CG   C  10.505   8.315   3.628 1.00 . B B . 197 TYR CG   1 1 
        5 15324 2 2  46 TYR CZ   C  12.212   6.255   4.385 1.00 . B B . 197 TYR CZ   1 1 
        5 15325 2 2  46 TYR H    H   8.452  11.530   2.362 1.00 . B B . 197 TYR H    1 1 
        5 15326 2 2  46 TYR HA   H  10.338  11.081   4.371 1.00 . B B . 197 TYR HA   1 1 
        5 15327 2 2  46 TYR HB2  H   8.707   9.394   3.853 1.00 . B B . 197 TYR HB2  1 1 
        5 15328 2 2  46 TYR HB3  H   9.279   9.267   2.193 1.00 . B B . 197 TYR HB3  1 1 
        5 15329 2 2  46 TYR HD1  H  10.214   8.609   5.720 1.00 . B B . 197 TYR HD1  1 1 
        5 15330 2 2  46 TYR HD2  H  11.013   7.761   1.621 1.00 . B B . 197 TYR HD2  1 1 
        5 15331 2 2  46 TYR HE1  H  11.720   6.790   6.396 1.00 . B B . 197 TYR HE1  1 1 
        5 15332 2 2  46 TYR HE2  H  12.525   5.939   2.294 1.00 . B B . 197 TYR HE2  1 1 
        5 15333 2 2  46 TYR HH   H  13.821   5.221   4.178 1.00 . B B . 197 TYR HH   1 1 
        5 15334 2 2  46 TYR N    N   9.307  11.829   2.742 1.00 . B B . 197 TYR N    1 1 
        5 15335 2 2  46 TYR O    O  12.612  10.842   3.297 1.00 . B B . 197 TYR O    1 1 
        5 15336 2 2  46 TYR OH   O  13.061   5.240   4.764 1.00 . B B . 197 TYR OH   1 1 
        5 15337 2 2  47 ALA C    C  13.680  12.032   0.880 1.00 . B B . 198 ALA C    1 1 
        5 15338 2 2  47 ALA CA   C  12.760  10.873   0.510 1.00 . B B . 198 ALA CA   1 1 
        5 15339 2 2  47 ALA CB   C  12.406  10.935  -0.969 1.00 . B B . 198 ALA CB   1 1 
        5 15340 2 2  47 ALA H    H  10.673  10.910   0.855 1.00 . B B . 198 ALA H    1 1 
        5 15341 2 2  47 ALA HA   H  13.281   9.939   0.694 1.00 . B B . 198 ALA HA   1 1 
        5 15342 2 2  47 ALA HB1  H  13.308  10.861  -1.558 1.00 . B B . 198 ALA HB1  1 1 
        5 15343 2 2  47 ALA HB2  H  11.912  11.871  -1.181 1.00 . B B . 198 ALA HB2  1 1 
        5 15344 2 2  47 ALA HB3  H  11.746  10.116  -1.215 1.00 . B B . 198 ALA HB3  1 1 
        5 15345 2 2  47 ALA N    N  11.543  10.882   1.313 1.00 . B B . 198 ALA N    1 1 
        5 15346 2 2  47 ALA O    O  14.852  11.832   1.206 1.00 . B B . 198 ALA O    1 1 
        5 15347 2 2  48 ASN C    C  14.257  14.548   2.622 1.00 . B B . 199 ASN C    1 1 
        5 15348 2 2  48 ASN CA   C  13.932  14.435   1.135 1.00 . B B . 199 ASN CA   1 1 
        5 15349 2 2  48 ASN CB   C  13.213  15.693   0.644 1.00 . B B . 199 ASN CB   1 1 
        5 15350 2 2  48 ASN CG   C  13.308  15.857  -0.862 1.00 . B B . 199 ASN CG   1 1 
        5 15351 2 2  48 ASN H    H  12.189  13.338   0.618 1.00 . B B . 199 ASN H    1 1 
        5 15352 2 2  48 ASN HA   H  14.862  14.340   0.593 1.00 . B B . 199 ASN HA   1 1 
        5 15353 2 2  48 ASN HB2  H  12.170  15.634   0.916 1.00 . B B . 199 ASN HB2  1 1 
        5 15354 2 2  48 ASN HB3  H  13.656  16.560   1.110 1.00 . B B . 199 ASN HB3  1 1 
        5 15355 2 2  48 ASN HD21 H  11.521  16.732  -0.916 1.00 . B B . 199 ASN HD21 1 1 
        5 15356 2 2  48 ASN HD22 H  12.326  16.550  -2.438 1.00 . B B . 199 ASN HD22 1 1 
        5 15357 2 2  48 ASN N    N  13.142  13.243   0.847 1.00 . B B . 199 ASN N    1 1 
        5 15358 2 2  48 ASN ND2  N  12.285  16.439  -1.466 1.00 . B B . 199 ASN ND2  1 1 
        5 15359 2 2  48 ASN O    O  15.287  15.113   2.998 1.00 . B B . 199 ASN O    1 1 
        5 15360 2 2  48 ASN OD1  O  14.294  15.455  -1.481 1.00 . B B . 199 ASN OD1  1 1 
        5 15361 2 2  49 TYR C    C  14.812  13.142   5.277 1.00 . B B . 200 TYR C    1 1 
        5 15362 2 2  49 TYR CA   C  13.621  14.021   4.907 1.00 . B B . 200 TYR CA   1 1 
        5 15363 2 2  49 TYR CB   C  12.371  13.572   5.674 1.00 . B B . 200 TYR CB   1 1 
        5 15364 2 2  49 TYR CD1  C  12.688  14.697   7.912 1.00 . B B . 200 TYR CD1  1 1 
        5 15365 2 2  49 TYR CD2  C  12.654  12.316   7.845 1.00 . B B . 200 TYR CD2  1 1 
        5 15366 2 2  49 TYR CE1  C  12.882  14.661   9.280 1.00 . B B . 200 TYR CE1  1 1 
        5 15367 2 2  49 TYR CE2  C  12.851  12.270   9.210 1.00 . B B . 200 TYR CE2  1 1 
        5 15368 2 2  49 TYR CG   C  12.570  13.528   7.173 1.00 . B B . 200 TYR CG   1 1 
        5 15369 2 2  49 TYR CZ   C  12.964  13.445   9.925 1.00 . B B . 200 TYR CZ   1 1 
        5 15370 2 2  49 TYR H    H  12.570  13.584   3.118 1.00 . B B . 200 TYR H    1 1 
        5 15371 2 2  49 TYR HA   H  13.850  15.040   5.187 1.00 . B B . 200 TYR HA   1 1 
        5 15372 2 2  49 TYR HB2  H  11.563  14.258   5.468 1.00 . B B . 200 TYR HB2  1 1 
        5 15373 2 2  49 TYR HB3  H  12.090  12.583   5.346 1.00 . B B . 200 TYR HB3  1 1 
        5 15374 2 2  49 TYR HD1  H  12.623  15.647   7.403 1.00 . B B . 200 TYR HD1  1 1 
        5 15375 2 2  49 TYR HD2  H  12.564  11.397   7.284 1.00 . B B . 200 TYR HD2  1 1 
        5 15376 2 2  49 TYR HE1  H  12.970  15.581   9.837 1.00 . B B . 200 TYR HE1  1 1 
        5 15377 2 2  49 TYR HE2  H  12.914  11.318   9.713 1.00 . B B . 200 TYR HE2  1 1 
        5 15378 2 2  49 TYR HH   H  12.603  14.053  11.723 1.00 . B B . 200 TYR HH   1 1 
        5 15379 2 2  49 TYR N    N  13.391  14.002   3.468 1.00 . B B . 200 TYR N    1 1 
        5 15380 2 2  49 TYR O    O  15.631  13.519   6.118 1.00 . B B . 200 TYR O    1 1 
        5 15381 2 2  49 TYR OH   O  13.170  13.398  11.287 1.00 . B B . 200 TYR OH   1 1 
        5 15382 2 2  50 ARG C    C  17.361  11.717   4.526 1.00 . B B . 201 ARG C    1 1 
        5 15383 2 2  50 ARG CA   C  16.036  11.073   4.920 1.00 . B B . 201 ARG CA   1 1 
        5 15384 2 2  50 ARG CB   C  15.874   9.732   4.197 1.00 . B B . 201 ARG CB   1 1 
        5 15385 2 2  50 ARG CD   C  16.975   8.369   6.003 1.00 . B B . 201 ARG CD   1 1 
        5 15386 2 2  50 ARG CG   C  16.988   8.744   4.528 1.00 . B B . 201 ARG CG   1 1 
        5 15387 2 2  50 ARG CZ   C  18.387   6.957   7.457 1.00 . B B . 201 ARG CZ   1 1 
        5 15388 2 2  50 ARG H    H  14.240  11.720   3.978 1.00 . B B . 201 ARG H    1 1 
        5 15389 2 2  50 ARG HA   H  16.045  10.895   5.986 1.00 . B B . 201 ARG HA   1 1 
        5 15390 2 2  50 ARG HB2  H  14.929   9.290   4.480 1.00 . B B . 201 ARG HB2  1 1 
        5 15391 2 2  50 ARG HB3  H  15.879   9.903   3.131 1.00 . B B . 201 ARG HB3  1 1 
        5 15392 2 2  50 ARG HD2  H  16.741   9.250   6.584 1.00 . B B . 201 ARG HD2  1 1 
        5 15393 2 2  50 ARG HD3  H  16.210   7.624   6.162 1.00 . B B . 201 ARG HD3  1 1 
        5 15394 2 2  50 ARG HE   H  19.072   8.176   6.019 1.00 . B B . 201 ARG HE   1 1 
        5 15395 2 2  50 ARG HG2  H  16.852   7.851   3.936 1.00 . B B . 201 ARG HG2  1 1 
        5 15396 2 2  50 ARG HG3  H  17.938   9.197   4.288 1.00 . B B . 201 ARG HG3  1 1 
        5 15397 2 2  50 ARG HH11 H  16.387   6.685   7.711 1.00 . B B . 201 ARG HH11 1 1 
        5 15398 2 2  50 ARG HH12 H  17.409   5.783   8.791 1.00 . B B . 201 ARG HH12 1 1 
        5 15399 2 2  50 ARG HH21 H  20.419   6.969   7.441 1.00 . B B . 201 ARG HH21 1 1 
        5 15400 2 2  50 ARG HH22 H  19.683   5.931   8.631 1.00 . B B . 201 ARG HH22 1 1 
        5 15401 2 2  50 ARG N    N  14.923  11.977   4.641 1.00 . B B . 201 ARG N    1 1 
        5 15402 2 2  50 ARG NE   N  18.259   7.834   6.458 1.00 . B B . 201 ARG NE   1 1 
        5 15403 2 2  50 ARG NH1  N  17.310   6.431   8.029 1.00 . B B . 201 ARG NH1  1 1 
        5 15404 2 2  50 ARG NH2  N  19.592   6.590   7.873 1.00 . B B . 201 ARG NH2  1 1 
        5 15405 2 2  50 ARG O    O  18.381  11.499   5.174 1.00 . B B . 201 ARG O    1 1 
        5 15406 2 2  51 LYS C    C  18.990  14.217   4.103 1.00 . B B . 202 LYS C    1 1 
        5 15407 2 2  51 LYS CA   C  18.521  13.249   3.027 1.00 . B B . 202 LYS CA   1 1 
        5 15408 2 2  51 LYS CB   C  18.227  14.034   1.752 1.00 . B B . 202 LYS CB   1 1 
        5 15409 2 2  51 LYS CD   C  17.325  14.078  -0.566 1.00 . B B . 202 LYS CD   1 1 
        5 15410 2 2  51 LYS CE   C  16.810  13.280  -1.749 1.00 . B B . 202 LYS CE   1 1 
        5 15411 2 2  51 LYS CG   C  17.740  13.190   0.590 1.00 . B B . 202 LYS CG   1 1 
        5 15412 2 2  51 LYS H    H  16.492  12.636   2.977 1.00 . B B . 202 LYS H    1 1 
        5 15413 2 2  51 LYS HA   H  19.298  12.531   2.836 1.00 . B B . 202 LYS HA   1 1 
        5 15414 2 2  51 LYS HB2  H  17.470  14.773   1.968 1.00 . B B . 202 LYS HB2  1 1 
        5 15415 2 2  51 LYS HB3  H  19.130  14.541   1.443 1.00 . B B . 202 LYS HB3  1 1 
        5 15416 2 2  51 LYS HD2  H  16.542  14.742  -0.231 1.00 . B B . 202 LYS HD2  1 1 
        5 15417 2 2  51 LYS HD3  H  18.178  14.660  -0.883 1.00 . B B . 202 LYS HD3  1 1 
        5 15418 2 2  51 LYS HE2  H  17.605  12.646  -2.116 1.00 . B B . 202 LYS HE2  1 1 
        5 15419 2 2  51 LYS HE3  H  15.979  12.669  -1.425 1.00 . B B . 202 LYS HE3  1 1 
        5 15420 2 2  51 LYS HG2  H  18.537  12.535   0.267 1.00 . B B . 202 LYS HG2  1 1 
        5 15421 2 2  51 LYS HG3  H  16.891  12.605   0.908 1.00 . B B . 202 LYS HG3  1 1 
        5 15422 2 2  51 LYS HZ1  H  17.111  14.857  -3.081 1.00 . B B . 202 LYS HZ1  1 1 
        5 15423 2 2  51 LYS HZ2  H  15.505  14.703  -2.553 1.00 . B B . 202 LYS HZ2  1 1 
        5 15424 2 2  51 LYS HZ3  H  16.134  13.618  -3.697 1.00 . B B . 202 LYS HZ3  1 1 
        5 15425 2 2  51 LYS N    N  17.332  12.527   3.472 1.00 . B B . 202 LYS N    1 1 
        5 15426 2 2  51 LYS NZ   N  16.357  14.175  -2.845 1.00 . B B . 202 LYS NZ   1 1 
        5 15427 2 2  51 LYS O    O  20.159  14.595   4.160 1.00 . B B . 202 LYS O    1 1 
        5 15428 2 2  52 SER C    C  18.687  14.855   7.311 1.00 . B B . 203 SER C    1 1 
        5 15429 2 2  52 SER CA   C  18.346  15.571   6.005 1.00 . B B . 203 SER CA   1 1 
        5 15430 2 2  52 SER CB   C  17.141  16.494   6.189 1.00 . B B . 203 SER CB   1 1 
        5 15431 2 2  52 SER H    H  17.165  14.229   4.885 1.00 . B B . 203 SER H    1 1 
        5 15432 2 2  52 SER HA   H  19.197  16.160   5.697 1.00 . B B . 203 SER HA   1 1 
        5 15433 2 2  52 SER HB2  H  16.323  15.937   6.622 1.00 . B B . 203 SER HB2  1 1 
        5 15434 2 2  52 SER HB3  H  17.410  17.310   6.844 1.00 . B B . 203 SER HB3  1 1 
        5 15435 2 2  52 SER HG   H  16.818  16.350   4.257 1.00 . B B . 203 SER HG   1 1 
        5 15436 2 2  52 SER N    N  18.064  14.610   4.956 1.00 . B B . 203 SER N    1 1 
        5 15437 2 2  52 SER O    O  18.847  15.485   8.357 1.00 . B B . 203 SER O    1 1 
        5 15438 2 2  52 SER OG   O  16.726  17.027   4.938 1.00 . B B . 203 SER OG   1 1 
        5 15439 2 2  53 ARG C    C  20.672  12.508   8.412 1.00 . B B . 204 ARG C    1 1 
        5 15440 2 2  53 ARG CA   C  19.160  12.731   8.396 1.00 . B B . 204 ARG CA   1 1 
        5 15441 2 2  53 ARG CB   C  18.417  11.391   8.362 1.00 . B B . 204 ARG CB   1 1 
        5 15442 2 2  53 ARG CD   C  17.290  11.546  10.600 1.00 . B B . 204 ARG CD   1 1 
        5 15443 2 2  53 ARG CG   C  18.253  10.750   9.730 1.00 . B B . 204 ARG CG   1 1 
        5 15444 2 2  53 ARG CZ   C  16.578  11.635  12.965 1.00 . B B . 204 ARG CZ   1 1 
        5 15445 2 2  53 ARG H    H  18.668  13.088   6.373 1.00 . B B . 204 ARG H    1 1 
        5 15446 2 2  53 ARG HA   H  18.875  13.278   9.284 1.00 . B B . 204 ARG HA   1 1 
        5 15447 2 2  53 ARG HB2  H  17.434  11.551   7.944 1.00 . B B . 204 ARG HB2  1 1 
        5 15448 2 2  53 ARG HB3  H  18.961  10.707   7.728 1.00 . B B . 204 ARG HB3  1 1 
        5 15449 2 2  53 ARG HD2  H  17.624  12.572  10.638 1.00 . B B . 204 ARG HD2  1 1 
        5 15450 2 2  53 ARG HD3  H  16.307  11.506  10.151 1.00 . B B . 204 ARG HD3  1 1 
        5 15451 2 2  53 ARG HE   H  17.662  10.155  12.141 1.00 . B B . 204 ARG HE   1 1 
        5 15452 2 2  53 ARG HG2  H  17.867   9.747   9.606 1.00 . B B . 204 ARG HG2  1 1 
        5 15453 2 2  53 ARG HG3  H  19.215  10.710  10.217 1.00 . B B . 204 ARG HG3  1 1 
        5 15454 2 2  53 ARG HH11 H  15.944  13.200  11.843 1.00 . B B . 204 ARG HH11 1 1 
        5 15455 2 2  53 ARG HH12 H  15.479  13.251  13.515 1.00 . B B . 204 ARG HH12 1 1 
        5 15456 2 2  53 ARG HH21 H  17.027  10.221  14.354 1.00 . B B . 204 ARG HH21 1 1 
        5 15457 2 2  53 ARG HH22 H  16.086  11.566  14.933 1.00 . B B . 204 ARG HH22 1 1 
        5 15458 2 2  53 ARG N    N  18.807  13.534   7.237 1.00 . B B . 204 ARG N    1 1 
        5 15459 2 2  53 ARG NE   N  17.210  11.019  11.963 1.00 . B B . 204 ARG NE   1 1 
        5 15460 2 2  53 ARG NH1  N  15.951  12.786  12.753 1.00 . B B . 204 ARG NH1  1 1 
        5 15461 2 2  53 ARG NH2  N  16.561  11.098  14.179 1.00 . B B . 204 ARG NH2  1 1 
        5 15462 2 2  53 ARG O    O  21.296  12.416   7.353 1.00 . B B . 204 ARG O    1 1 
        5 15463 2 2  54 GLY C    C  23.316  11.155   9.043 1.00 . B B . 205 GLY C    1 1 
        5 15464 2 2  54 GLY CA   C  22.695  12.345   9.749 1.00 . B B . 205 GLY CA   1 1 
        5 15465 2 2  54 GLY H    H  20.685  12.416  10.407 1.00 . B B . 205 GLY H    1 1 
        5 15466 2 2  54 GLY HA2  H  23.132  13.247   9.348 1.00 . B B . 205 GLY HA2  1 1 
        5 15467 2 2  54 GLY HA3  H  22.934  12.287  10.802 1.00 . B B . 205 GLY HA3  1 1 
        5 15468 2 2  54 GLY N    N  21.248  12.424   9.607 1.00 . B B . 205 GLY N    1 1 
        5 15469 2 2  54 GLY O    O  24.227  11.321   8.227 1.00 . B B . 205 GLY O    1 1 
        5 15470 2 2  55 ASN C    C  22.900   8.556   7.329 1.00 . B B . 206 ASN C    1 1 
        5 15471 2 2  55 ASN CA   C  23.385   8.740   8.760 1.00 . B B . 206 ASN CA   1 1 
        5 15472 2 2  55 ASN CB   C  23.050   7.506   9.604 1.00 . B B . 206 ASN CB   1 1 
        5 15473 2 2  55 ASN CG   C  23.838   7.465  10.899 1.00 . B B . 206 ASN CG   1 1 
        5 15474 2 2  55 ASN H    H  22.094   9.887   9.997 1.00 . B B . 206 ASN H    1 1 
        5 15475 2 2  55 ASN HA   H  24.459   8.856   8.736 1.00 . B B . 206 ASN HA   1 1 
        5 15476 2 2  55 ASN HB2  H  21.998   7.517   9.844 1.00 . B B . 206 ASN HB2  1 1 
        5 15477 2 2  55 ASN HB3  H  23.277   6.615   9.036 1.00 . B B . 206 ASN HB3  1 1 
        5 15478 2 2  55 ASN HD21 H  22.360   8.382  11.862 1.00 . B B . 206 ASN HD21 1 1 
        5 15479 2 2  55 ASN HD22 H  23.748   7.977  12.812 1.00 . B B . 206 ASN HD22 1 1 
        5 15480 2 2  55 ASN N    N  22.835   9.956   9.353 1.00 . B B . 206 ASN N    1 1 
        5 15481 2 2  55 ASN ND2  N  23.259   7.995  11.964 1.00 . B B . 206 ASN ND2  1 1 
        5 15482 2 2  55 ASN O    O  21.938   7.830   7.061 1.00 . B B . 206 ASN O    1 1 
        5 15483 2 2  55 ASN OD1  O  24.959   6.959  10.942 1.00 . B B . 206 ASN OD1  1 1 
        5 15484 2 2  56 THR C    C  24.569   9.228   4.204 1.00 . B B . 207 THR C    1 1 
        5 15485 2 2  56 THR CA   C  23.270   9.159   5.004 1.00 . B B . 207 THR CA   1 1 
        5 15486 2 2  56 THR CB   C  22.317  10.293   4.565 1.00 . B B . 207 THR CB   1 1 
        5 15487 2 2  56 THR CG2  C  21.873  10.112   3.122 1.00 . B B . 207 THR CG2  1 1 
        5 15488 2 2  56 THR H    H  24.283   9.845   6.715 1.00 . B B . 207 THR H    1 1 
        5 15489 2 2  56 THR HA   H  22.787   8.212   4.817 1.00 . B B . 207 THR HA   1 1 
        5 15490 2 2  56 THR HB   H  22.836  11.237   4.654 1.00 . B B . 207 THR HB   1 1 
        5 15491 2 2  56 THR HG1  H  21.205  11.081   6.000 1.00 . B B . 207 THR HG1  1 1 
        5 15492 2 2  56 THR HG21 H  21.235  10.936   2.833 1.00 . B B . 207 THR HG21 1 1 
        5 15493 2 2  56 THR HG22 H  21.327   9.185   3.027 1.00 . B B . 207 THR HG22 1 1 
        5 15494 2 2  56 THR HG23 H  22.741  10.086   2.480 1.00 . B B . 207 THR HG23 1 1 
        5 15495 2 2  56 THR N    N  23.567   9.244   6.419 1.00 . B B . 207 THR N    1 1 
        5 15496 2 2  56 THR O    O  25.072  10.314   3.910 1.00 . B B . 207 THR O    1 1 
        5 15497 2 2  56 THR OG1  O  21.163  10.311   5.416 1.00 . B B . 207 THR OG1  1 1 
        5 15498 2 2  57 ASP C    C  26.178   8.277   1.701 1.00 . B B . 208 ASP C    1 1 
        5 15499 2 2  57 ASP CA   C  26.392   7.972   3.177 1.00 . B B . 208 ASP CA   1 1 
        5 15500 2 2  57 ASP CB   C  26.997   6.574   3.347 1.00 . B B . 208 ASP CB   1 1 
        5 15501 2 2  57 ASP CG   C  28.300   6.394   2.590 1.00 . B B . 208 ASP CG   1 1 
        5 15502 2 2  57 ASP H    H  24.688   7.237   4.191 1.00 . B B . 208 ASP H    1 1 
        5 15503 2 2  57 ASP HA   H  27.070   8.703   3.592 1.00 . B B . 208 ASP HA   1 1 
        5 15504 2 2  57 ASP HB2  H  27.188   6.398   4.395 1.00 . B B . 208 ASP HB2  1 1 
        5 15505 2 2  57 ASP HB3  H  26.290   5.839   2.988 1.00 . B B . 208 ASP HB3  1 1 
        5 15506 2 2  57 ASP N    N  25.131   8.062   3.908 1.00 . B B . 208 ASP N    1 1 
        5 15507 2 2  57 ASP O    O  26.446   9.384   1.234 1.00 . B B . 208 ASP O    1 1 
        5 15508 2 2  57 ASP OD1  O  29.328   6.942   3.036 1.00 . B B . 208 ASP OD1  1 1 
        5 15509 2 2  57 ASP OD2  O  28.306   5.683   1.560 1.00 . B B . 208 ASP OD2  1 1 
        5 15510 2 2  58 ASN C    C  23.991   6.762  -0.634 1.00 . B B . 209 ASN C    1 1 
        5 15511 2 2  58 ASN CA   C  25.330   7.443  -0.415 1.00 . B B . 209 ASN CA   1 1 
        5 15512 2 2  58 ASN CB   C  26.418   6.836  -1.305 1.00 . B B . 209 ASN CB   1 1 
        5 15513 2 2  58 ASN CG   C  26.234   7.142  -2.780 1.00 . B B . 209 ASN CG   1 1 
        5 15514 2 2  58 ASN H    H  25.554   6.416   1.409 1.00 . B B . 209 ASN H    1 1 
        5 15515 2 2  58 ASN HA   H  25.233   8.499  -0.626 1.00 . B B . 209 ASN HA   1 1 
        5 15516 2 2  58 ASN HB2  H  27.378   7.227  -0.999 1.00 . B B . 209 ASN HB2  1 1 
        5 15517 2 2  58 ASN HB3  H  26.418   5.764  -1.176 1.00 . B B . 209 ASN HB3  1 1 
        5 15518 2 2  58 ASN HD21 H  25.238   5.447  -3.041 1.00 . B B . 209 ASN HD21 1 1 
        5 15519 2 2  58 ASN HD22 H  25.462   6.412  -4.462 1.00 . B B . 209 ASN HD22 1 1 
        5 15520 2 2  58 ASN N    N  25.682   7.289   0.984 1.00 . B B . 209 ASN N    1 1 
        5 15521 2 2  58 ASN ND2  N  25.574   6.249  -3.497 1.00 . B B . 209 ASN ND2  1 1 
        5 15522 2 2  58 ASN O    O  23.918   5.631  -1.108 1.00 . B B . 209 ASN O    1 1 
        5 15523 2 2  58 ASN OD1  O  26.701   8.165  -3.274 1.00 . B B . 209 ASN OD1  1 1 
        5 15524 2 2  59 LYS C    C  20.658   7.338  -1.160 1.00 . B B . 210 LYS C    1 1 
        5 15525 2 2  59 LYS CA   C  21.631   6.825  -0.101 1.00 . B B . 210 LYS CA   1 1 
        5 15526 2 2  59 LYS CB   C  21.082   7.105   1.301 1.00 . B B . 210 LYS CB   1 1 
        5 15527 2 2  59 LYS CD   C  20.533   4.738   1.962 1.00 . B B . 210 LYS CD   1 1 
        5 15528 2 2  59 LYS CE   C  19.563   3.889   2.770 1.00 . B B . 210 LYS CE   1 1 
        5 15529 2 2  59 LYS CG   C  19.995   6.149   1.766 1.00 . B B . 210 LYS CG   1 1 
        5 15530 2 2  59 LYS H    H  23.040   8.401  -0.002 1.00 . B B . 210 LYS H    1 1 
        5 15531 2 2  59 LYS HA   H  21.751   5.761  -0.223 1.00 . B B . 210 LYS HA   1 1 
        5 15532 2 2  59 LYS HB2  H  21.897   7.051   2.006 1.00 . B B . 210 LYS HB2  1 1 
        5 15533 2 2  59 LYS HB3  H  20.678   8.108   1.317 1.00 . B B . 210 LYS HB3  1 1 
        5 15534 2 2  59 LYS HD2  H  20.679   4.281   0.996 1.00 . B B . 210 LYS HD2  1 1 
        5 15535 2 2  59 LYS HD3  H  21.476   4.791   2.485 1.00 . B B . 210 LYS HD3  1 1 
        5 15536 2 2  59 LYS HE2  H  19.459   4.325   3.752 1.00 . B B . 210 LYS HE2  1 1 
        5 15537 2 2  59 LYS HE3  H  18.606   3.894   2.272 1.00 . B B . 210 LYS HE3  1 1 
        5 15538 2 2  59 LYS HG2  H  19.595   6.504   2.703 1.00 . B B . 210 LYS HG2  1 1 
        5 15539 2 2  59 LYS HG3  H  19.210   6.126   1.023 1.00 . B B . 210 LYS HG3  1 1 
        5 15540 2 2  59 LYS HZ1  H  19.939   1.981   2.008 1.00 . B B . 210 LYS HZ1  1 1 
        5 15541 2 2  59 LYS HZ2  H  19.447   1.987   3.631 1.00 . B B . 210 LYS HZ2  1 1 
        5 15542 2 2  59 LYS HZ3  H  21.023   2.462   3.222 1.00 . B B . 210 LYS HZ3  1 1 
        5 15543 2 2  59 LYS N    N  22.938   7.444  -0.223 1.00 . B B . 210 LYS N    1 1 
        5 15544 2 2  59 LYS NZ   N  20.023   2.482   2.916 1.00 . B B . 210 LYS NZ   1 1 
        5 15545 2 2  59 LYS O    O  19.582   6.770  -1.335 1.00 . B B . 210 LYS O    1 1 
        5 15546 2 2  60 GLU C    C  19.585   8.091  -3.863 1.00 . B B . 211 GLU C    1 1 
        5 15547 2 2  60 GLU CA   C  20.130   9.054  -2.815 1.00 . B B . 211 GLU CA   1 1 
        5 15548 2 2  60 GLU CB   C  20.799  10.226  -3.526 1.00 . B B . 211 GLU CB   1 1 
        5 15549 2 2  60 GLU CD   C  21.345  12.673  -3.473 1.00 . B B . 211 GLU CD   1 1 
        5 15550 2 2  60 GLU CG   C  21.009  11.447  -2.653 1.00 . B B . 211 GLU CG   1 1 
        5 15551 2 2  60 GLU H    H  21.948   8.752  -1.760 1.00 . B B . 211 GLU H    1 1 
        5 15552 2 2  60 GLU HA   H  19.297   9.435  -2.243 1.00 . B B . 211 GLU HA   1 1 
        5 15553 2 2  60 GLU HB2  H  21.762   9.903  -3.889 1.00 . B B . 211 GLU HB2  1 1 
        5 15554 2 2  60 GLU HB3  H  20.188  10.514  -4.368 1.00 . B B . 211 GLU HB3  1 1 
        5 15555 2 2  60 GLU HG2  H  20.106  11.638  -2.093 1.00 . B B . 211 GLU HG2  1 1 
        5 15556 2 2  60 GLU HG3  H  21.824  11.252  -1.971 1.00 . B B . 211 GLU HG3  1 1 
        5 15557 2 2  60 GLU N    N  21.039   8.400  -1.870 1.00 . B B . 211 GLU N    1 1 
        5 15558 2 2  60 GLU O    O  18.368   8.006  -4.044 1.00 . B B . 211 GLU O    1 1 
        5 15559 2 2  60 GLU OE1  O  22.508  12.802  -3.910 1.00 . B B . 211 GLU OE1  1 1 
        5 15560 2 2  60 GLU OE2  O  20.441  13.502  -3.707 1.00 . B B . 211 GLU OE2  1 1 
        5 15561 2 2  61 TYR C    C  19.044   5.457  -5.077 1.00 . B B . 212 TYR C    1 1 
        5 15562 2 2  61 TYR CA   C  20.055   6.459  -5.614 1.00 . B B . 212 TYR CA   1 1 
        5 15563 2 2  61 TYR CB   C  21.254   5.712  -6.233 1.00 . B B . 212 TYR CB   1 1 
        5 15564 2 2  61 TYR CD1  C  21.387   3.313  -5.406 1.00 . B B . 212 TYR CD1  1 1 
        5 15565 2 2  61 TYR CD2  C  22.882   4.916  -4.471 1.00 . B B . 212 TYR CD2  1 1 
        5 15566 2 2  61 TYR CE1  C  21.931   2.329  -4.602 1.00 . B B . 212 TYR CE1  1 1 
        5 15567 2 2  61 TYR CE2  C  23.430   3.935  -3.670 1.00 . B B . 212 TYR CE2  1 1 
        5 15568 2 2  61 TYR CG   C  21.853   4.627  -5.352 1.00 . B B . 212 TYR CG   1 1 
        5 15569 2 2  61 TYR CZ   C  22.951   2.648  -3.738 1.00 . B B . 212 TYR CZ   1 1 
        5 15570 2 2  61 TYR H    H  21.436   7.486  -4.360 1.00 . B B . 212 TYR H    1 1 
        5 15571 2 2  61 TYR HA   H  19.578   7.048  -6.384 1.00 . B B . 212 TYR HA   1 1 
        5 15572 2 2  61 TYR HB2  H  20.939   5.247  -7.154 1.00 . B B . 212 TYR HB2  1 1 
        5 15573 2 2  61 TYR HB3  H  22.036   6.428  -6.451 1.00 . B B . 212 TYR HB3  1 1 
        5 15574 2 2  61 TYR HD1  H  20.586   3.069  -6.086 1.00 . B B . 212 TYR HD1  1 1 
        5 15575 2 2  61 TYR HD2  H  23.258   5.926  -4.416 1.00 . B B . 212 TYR HD2  1 1 
        5 15576 2 2  61 TYR HE1  H  21.553   1.315  -4.650 1.00 . B B . 212 TYR HE1  1 1 
        5 15577 2 2  61 TYR HE2  H  24.231   4.182  -2.988 1.00 . B B . 212 TYR HE2  1 1 
        5 15578 2 2  61 TYR HH   H  23.590   0.855  -3.440 1.00 . B B . 212 TYR HH   1 1 
        5 15579 2 2  61 TYR N    N  20.476   7.378  -4.555 1.00 . B B . 212 TYR N    1 1 
        5 15580 2 2  61 TYR O    O  18.095   5.092  -5.761 1.00 . B B . 212 TYR O    1 1 
        5 15581 2 2  61 TYR OH   O  23.499   1.677  -2.937 1.00 . B B . 212 TYR OH   1 1 
        5 15582 2 2  62 ALA C    C  17.064   4.662  -2.804 1.00 . B B . 213 ALA C    1 1 
        5 15583 2 2  62 ALA CA   C  18.387   4.045  -3.229 1.00 . B B . 213 ALA CA   1 1 
        5 15584 2 2  62 ALA CB   C  19.089   3.392  -2.054 1.00 . B B . 213 ALA CB   1 1 
        5 15585 2 2  62 ALA H    H  19.979   5.423  -3.314 1.00 . B B . 213 ALA H    1 1 
        5 15586 2 2  62 ALA HA   H  18.192   3.283  -3.970 1.00 . B B . 213 ALA HA   1 1 
        5 15587 2 2  62 ALA HB1  H  19.252   4.126  -1.278 1.00 . B B . 213 ALA HB1  1 1 
        5 15588 2 2  62 ALA HB2  H  20.037   2.992  -2.379 1.00 . B B . 213 ALA HB2  1 1 
        5 15589 2 2  62 ALA HB3  H  18.474   2.590  -1.669 1.00 . B B . 213 ALA HB3  1 1 
        5 15590 2 2  62 ALA N    N  19.242   5.040  -3.835 1.00 . B B . 213 ALA N    1 1 
        5 15591 2 2  62 ALA O    O  16.009   4.105  -3.072 1.00 . B B . 213 ALA O    1 1 
        5 15592 2 2  63 VAL C    C  15.033   6.838  -2.947 1.00 . B B . 214 VAL C    1 1 
        5 15593 2 2  63 VAL CA   C  15.919   6.533  -1.742 1.00 . B B . 214 VAL CA   1 1 
        5 15594 2 2  63 VAL CB   C  16.261   7.848  -1.001 1.00 . B B . 214 VAL CB   1 1 
        5 15595 2 2  63 VAL CG1  C  15.045   8.751  -0.909 1.00 . B B . 214 VAL CG1  1 1 
        5 15596 2 2  63 VAL CG2  C  16.791   7.558   0.393 1.00 . B B . 214 VAL CG2  1 1 
        5 15597 2 2  63 VAL H    H  18.005   6.215  -1.960 1.00 . B B . 214 VAL H    1 1 
        5 15598 2 2  63 VAL HA   H  15.374   5.893  -1.063 1.00 . B B . 214 VAL HA   1 1 
        5 15599 2 2  63 VAL HB   H  17.029   8.366  -1.556 1.00 . B B . 214 VAL HB   1 1 
        5 15600 2 2  63 VAL HG11 H  14.729   9.031  -1.902 1.00 . B B . 214 VAL HG11 1 1 
        5 15601 2 2  63 VAL HG12 H  15.297   9.637  -0.346 1.00 . B B . 214 VAL HG12 1 1 
        5 15602 2 2  63 VAL HG13 H  14.244   8.225  -0.411 1.00 . B B . 214 VAL HG13 1 1 
        5 15603 2 2  63 VAL HG21 H  17.693   6.968   0.322 1.00 . B B . 214 VAL HG21 1 1 
        5 15604 2 2  63 VAL HG22 H  16.045   7.013   0.953 1.00 . B B . 214 VAL HG22 1 1 
        5 15605 2 2  63 VAL HG23 H  17.005   8.490   0.894 1.00 . B B . 214 VAL HG23 1 1 
        5 15606 2 2  63 VAL N    N  17.125   5.822  -2.157 1.00 . B B . 214 VAL N    1 1 
        5 15607 2 2  63 VAL O    O  13.837   6.544  -2.938 1.00 . B B . 214 VAL O    1 1 
        5 15608 2 2  64 ASN C    C  14.354   6.493  -5.868 1.00 . B B . 215 ASN C    1 1 
        5 15609 2 2  64 ASN CA   C  14.916   7.744  -5.206 1.00 . B B . 215 ASN CA   1 1 
        5 15610 2 2  64 ASN CB   C  15.835   8.496  -6.175 1.00 . B B . 215 ASN CB   1 1 
        5 15611 2 2  64 ASN CG   C  15.223   8.681  -7.552 1.00 . B B . 215 ASN CG   1 1 
        5 15612 2 2  64 ASN H    H  16.604   7.592  -3.933 1.00 . B B . 215 ASN H    1 1 
        5 15613 2 2  64 ASN HA   H  14.094   8.390  -4.932 1.00 . B B . 215 ASN HA   1 1 
        5 15614 2 2  64 ASN HB2  H  16.052   9.473  -5.769 1.00 . B B . 215 ASN HB2  1 1 
        5 15615 2 2  64 ASN HB3  H  16.759   7.946  -6.285 1.00 . B B . 215 ASN HB3  1 1 
        5 15616 2 2  64 ASN HD21 H  14.314  10.349  -6.960 1.00 . B B . 215 ASN HD21 1 1 
        5 15617 2 2  64 ASN HD22 H  14.045   9.881  -8.606 1.00 . B B . 215 ASN HD22 1 1 
        5 15618 2 2  64 ASN N    N  15.638   7.403  -3.986 1.00 . B B . 215 ASN N    1 1 
        5 15619 2 2  64 ASN ND2  N  14.451   9.741  -7.725 1.00 . B B . 215 ASN ND2  1 1 
        5 15620 2 2  64 ASN O    O  13.209   6.484  -6.323 1.00 . B B . 215 ASN O    1 1 
        5 15621 2 2  64 ASN OD1  O  15.445   7.876  -8.456 1.00 . B B . 215 ASN OD1  1 1 
        5 15622 2 2  65 GLU C    C  13.570   3.560  -5.732 1.00 . B B . 216 GLU C    1 1 
        5 15623 2 2  65 GLU CA   C  14.733   4.180  -6.504 1.00 . B B . 216 GLU CA   1 1 
        5 15624 2 2  65 GLU CB   C  15.906   3.201  -6.563 1.00 . B B . 216 GLU CB   1 1 
        5 15625 2 2  65 GLU CD   C  15.665   2.580  -8.992 1.00 . B B . 216 GLU CD   1 1 
        5 15626 2 2  65 GLU CG   C  15.707   2.079  -7.564 1.00 . B B . 216 GLU CG   1 1 
        5 15627 2 2  65 GLU H    H  16.044   5.493  -5.491 1.00 . B B . 216 GLU H    1 1 
        5 15628 2 2  65 GLU HA   H  14.406   4.397  -7.510 1.00 . B B . 216 GLU HA   1 1 
        5 15629 2 2  65 GLU HB2  H  16.799   3.744  -6.836 1.00 . B B . 216 GLU HB2  1 1 
        5 15630 2 2  65 GLU HB3  H  16.047   2.763  -5.584 1.00 . B B . 216 GLU HB3  1 1 
        5 15631 2 2  65 GLU HG2  H  16.524   1.378  -7.467 1.00 . B B . 216 GLU HG2  1 1 
        5 15632 2 2  65 GLU HG3  H  14.775   1.578  -7.344 1.00 . B B . 216 GLU HG3  1 1 
        5 15633 2 2  65 GLU N    N  15.150   5.431  -5.889 1.00 . B B . 216 GLU N    1 1 
        5 15634 2 2  65 GLU O    O  12.609   3.070  -6.327 1.00 . B B . 216 GLU O    1 1 
        5 15635 2 2  65 GLU OE1  O  14.762   3.371  -9.326 1.00 . B B . 216 GLU OE1  1 1 
        5 15636 2 2  65 GLU OE2  O  16.526   2.169  -9.795 1.00 . B B . 216 GLU OE2  1 1 
        5 15637 2 2  66 VAL C    C  11.294   3.778  -3.793 1.00 . B B . 217 VAL C    1 1 
        5 15638 2 2  66 VAL CA   C  12.611   3.060  -3.550 1.00 . B B . 217 VAL CA   1 1 
        5 15639 2 2  66 VAL CB   C  12.978   3.168  -2.049 1.00 . B B . 217 VAL CB   1 1 
        5 15640 2 2  66 VAL CG1  C  11.787   2.820  -1.166 1.00 . B B . 217 VAL CG1  1 1 
        5 15641 2 2  66 VAL CG2  C  14.147   2.259  -1.719 1.00 . B B . 217 VAL CG2  1 1 
        5 15642 2 2  66 VAL H    H  14.460   3.991  -3.990 1.00 . B B . 217 VAL H    1 1 
        5 15643 2 2  66 VAL HA   H  12.487   2.015  -3.792 1.00 . B B . 217 VAL HA   1 1 
        5 15644 2 2  66 VAL HB   H  13.271   4.187  -1.840 1.00 . B B . 217 VAL HB   1 1 
        5 15645 2 2  66 VAL HG11 H  10.970   3.492  -1.385 1.00 . B B . 217 VAL HG11 1 1 
        5 15646 2 2  66 VAL HG12 H  12.066   2.918  -0.127 1.00 . B B . 217 VAL HG12 1 1 
        5 15647 2 2  66 VAL HG13 H  11.480   1.803  -1.362 1.00 . B B . 217 VAL HG13 1 1 
        5 15648 2 2  66 VAL HG21 H  15.000   2.534  -2.323 1.00 . B B . 217 VAL HG21 1 1 
        5 15649 2 2  66 VAL HG22 H  13.875   1.233  -1.924 1.00 . B B . 217 VAL HG22 1 1 
        5 15650 2 2  66 VAL HG23 H  14.399   2.362  -0.674 1.00 . B B . 217 VAL HG23 1 1 
        5 15651 2 2  66 VAL N    N  13.661   3.595  -4.405 1.00 . B B . 217 VAL N    1 1 
        5 15652 2 2  66 VAL O    O  10.286   3.145  -4.098 1.00 . B B . 217 VAL O    1 1 
        5 15653 2 2  67 VAL C    C   9.493   5.800  -5.188 1.00 . B B . 218 VAL C    1 1 
        5 15654 2 2  67 VAL CA   C  10.084   5.871  -3.780 1.00 . B B . 218 VAL CA   1 1 
        5 15655 2 2  67 VAL CB   C  10.283   7.343  -3.342 1.00 . B B . 218 VAL CB   1 1 
        5 15656 2 2  67 VAL CG1  C  10.742   7.411  -1.894 1.00 . B B . 218 VAL CG1  1 1 
        5 15657 2 2  67 VAL CG2  C  11.266   8.070  -4.240 1.00 . B B . 218 VAL CG2  1 1 
        5 15658 2 2  67 VAL H    H  12.165   5.563  -3.534 1.00 . B B . 218 VAL H    1 1 
        5 15659 2 2  67 VAL HA   H   9.376   5.420  -3.099 1.00 . B B . 218 VAL HA   1 1 
        5 15660 2 2  67 VAL HB   H   9.329   7.844  -3.412 1.00 . B B . 218 VAL HB   1 1 
        5 15661 2 2  67 VAL HG11 H  11.674   6.876  -1.785 1.00 . B B . 218 VAL HG11 1 1 
        5 15662 2 2  67 VAL HG12 H   9.994   6.962  -1.256 1.00 . B B . 218 VAL HG12 1 1 
        5 15663 2 2  67 VAL HG13 H  10.885   8.443  -1.610 1.00 . B B . 218 VAL HG13 1 1 
        5 15664 2 2  67 VAL HG21 H  11.422   9.069  -3.862 1.00 . B B . 218 VAL HG21 1 1 
        5 15665 2 2  67 VAL HG22 H  10.867   8.122  -5.241 1.00 . B B . 218 VAL HG22 1 1 
        5 15666 2 2  67 VAL HG23 H  12.204   7.536  -4.251 1.00 . B B . 218 VAL HG23 1 1 
        5 15667 2 2  67 VAL N    N  11.310   5.099  -3.682 1.00 . B B . 218 VAL N    1 1 
        5 15668 2 2  67 VAL O    O   8.275   5.735  -5.352 1.00 . B B . 218 VAL O    1 1 
        5 15669 2 2  68 ALA C    C   9.253   4.253  -7.753 1.00 . B B . 219 ALA C    1 1 
        5 15670 2 2  68 ALA CA   C   9.895   5.623  -7.577 1.00 . B B . 219 ALA CA   1 1 
        5 15671 2 2  68 ALA CB   C  11.050   5.800  -8.553 1.00 . B B . 219 ALA CB   1 1 
        5 15672 2 2  68 ALA H    H  11.313   5.883  -6.022 1.00 . B B . 219 ALA H    1 1 
        5 15673 2 2  68 ALA HA   H   9.158   6.387  -7.779 1.00 . B B . 219 ALA HA   1 1 
        5 15674 2 2  68 ALA HB1  H  10.683   5.710  -9.564 1.00 . B B . 219 ALA HB1  1 1 
        5 15675 2 2  68 ALA HB2  H  11.798   5.042  -8.374 1.00 . B B . 219 ALA HB2  1 1 
        5 15676 2 2  68 ALA HB3  H  11.490   6.777  -8.416 1.00 . B B . 219 ALA HB3  1 1 
        5 15677 2 2  68 ALA N    N  10.352   5.785  -6.203 1.00 . B B . 219 ALA N    1 1 
        5 15678 2 2  68 ALA O    O   8.152   4.132  -8.301 1.00 . B B . 219 ALA O    1 1 
        5 15679 2 2  69 GLY C    C   8.107   1.731  -6.580 1.00 . B B . 220 GLY C    1 1 
        5 15680 2 2  69 GLY CA   C   9.425   1.879  -7.310 1.00 . B B . 220 GLY CA   1 1 
        5 15681 2 2  69 GLY H    H  10.817   3.399  -6.840 1.00 . B B . 220 GLY H    1 1 
        5 15682 2 2  69 GLY HA2  H   9.284   1.602  -8.344 1.00 . B B . 220 GLY HA2  1 1 
        5 15683 2 2  69 GLY HA3  H  10.147   1.212  -6.864 1.00 . B B . 220 GLY HA3  1 1 
        5 15684 2 2  69 GLY N    N   9.939   3.231  -7.253 1.00 . B B . 220 GLY N    1 1 
        5 15685 2 2  69 GLY O    O   7.179   1.118  -7.098 1.00 . B B . 220 GLY O    1 1 
        5 15686 2 2  70 ILE C    C   5.630   2.887  -5.331 1.00 . B B . 221 ILE C    1 1 
        5 15687 2 2  70 ILE CA   C   6.799   2.250  -4.585 1.00 . B B . 221 ILE CA   1 1 
        5 15688 2 2  70 ILE CB   C   6.969   2.931  -3.202 1.00 . B B . 221 ILE CB   1 1 
        5 15689 2 2  70 ILE CD1  C   8.123   2.686  -0.936 1.00 . B B . 221 ILE CD1  1 1 
        5 15690 2 2  70 ILE CG1  C   7.941   2.126  -2.332 1.00 . B B . 221 ILE CG1  1 1 
        5 15691 2 2  70 ILE CG2  C   5.623   3.086  -2.498 1.00 . B B . 221 ILE CG2  1 1 
        5 15692 2 2  70 ILE H    H   8.808   2.774  -5.016 1.00 . B B . 221 ILE H    1 1 
        5 15693 2 2  70 ILE HA   H   6.569   1.208  -4.416 1.00 . B B . 221 ILE HA   1 1 
        5 15694 2 2  70 ILE HB   H   7.377   3.918  -3.362 1.00 . B B . 221 ILE HB   1 1 
        5 15695 2 2  70 ILE HD11 H   8.843   2.087  -0.398 1.00 . B B . 221 ILE HD11 1 1 
        5 15696 2 2  70 ILE HD12 H   7.178   2.665  -0.415 1.00 . B B . 221 ILE HD12 1 1 
        5 15697 2 2  70 ILE HD13 H   8.477   3.704  -0.999 1.00 . B B . 221 ILE HD13 1 1 
        5 15698 2 2  70 ILE HG12 H   7.575   1.114  -2.236 1.00 . B B . 221 ILE HG12 1 1 
        5 15699 2 2  70 ILE HG13 H   8.911   2.111  -2.812 1.00 . B B . 221 ILE HG13 1 1 
        5 15700 2 2  70 ILE HG21 H   5.172   2.113  -2.365 1.00 . B B . 221 ILE HG21 1 1 
        5 15701 2 2  70 ILE HG22 H   4.971   3.704  -3.099 1.00 . B B . 221 ILE HG22 1 1 
        5 15702 2 2  70 ILE HG23 H   5.770   3.550  -1.533 1.00 . B B . 221 ILE HG23 1 1 
        5 15703 2 2  70 ILE N    N   8.022   2.306  -5.380 1.00 . B B . 221 ILE N    1 1 
        5 15704 2 2  70 ILE O    O   4.524   2.358  -5.313 1.00 . B B . 221 ILE O    1 1 
        5 15705 2 2  71 LYS C    C   4.292   3.797  -7.870 1.00 . B B . 222 LYS C    1 1 
        5 15706 2 2  71 LYS CA   C   4.832   4.690  -6.756 1.00 . B B . 222 LYS CA   1 1 
        5 15707 2 2  71 LYS CB   C   5.344   6.013  -7.337 1.00 . B B . 222 LYS CB   1 1 
        5 15708 2 2  71 LYS CD   C   4.807   8.098  -8.659 1.00 . B B . 222 LYS CD   1 1 
        5 15709 2 2  71 LYS CE   C   4.982   9.056  -7.492 1.00 . B B . 222 LYS CE   1 1 
        5 15710 2 2  71 LYS CG   C   4.311   6.737  -8.193 1.00 . B B . 222 LYS CG   1 1 
        5 15711 2 2  71 LYS H    H   6.788   4.387  -5.986 1.00 . B B . 222 LYS H    1 1 
        5 15712 2 2  71 LYS HA   H   4.025   4.902  -6.068 1.00 . B B . 222 LYS HA   1 1 
        5 15713 2 2  71 LYS HB2  H   5.627   6.665  -6.524 1.00 . B B . 222 LYS HB2  1 1 
        5 15714 2 2  71 LYS HB3  H   6.212   5.816  -7.949 1.00 . B B . 222 LYS HB3  1 1 
        5 15715 2 2  71 LYS HD2  H   5.759   7.974  -9.155 1.00 . B B . 222 LYS HD2  1 1 
        5 15716 2 2  71 LYS HD3  H   4.089   8.514  -9.350 1.00 . B B . 222 LYS HD3  1 1 
        5 15717 2 2  71 LYS HE2  H   4.056   9.100  -6.938 1.00 . B B . 222 LYS HE2  1 1 
        5 15718 2 2  71 LYS HE3  H   5.766   8.679  -6.851 1.00 . B B . 222 LYS HE3  1 1 
        5 15719 2 2  71 LYS HG2  H   4.092   6.132  -9.061 1.00 . B B . 222 LYS HG2  1 1 
        5 15720 2 2  71 LYS HG3  H   3.410   6.871  -7.612 1.00 . B B . 222 LYS HG3  1 1 
        5 15721 2 2  71 LYS HZ1  H   4.589  10.814  -8.551 1.00 . B B . 222 LYS HZ1  1 1 
        5 15722 2 2  71 LYS HZ2  H   6.236  10.407  -8.480 1.00 . B B . 222 LYS HZ2  1 1 
        5 15723 2 2  71 LYS HZ3  H   5.459  11.053  -7.113 1.00 . B B . 222 LYS HZ3  1 1 
        5 15724 2 2  71 LYS N    N   5.881   4.009  -6.001 1.00 . B B . 222 LYS N    1 1 
        5 15725 2 2  71 LYS NZ   N   5.343  10.425  -7.943 1.00 . B B . 222 LYS NZ   1 1 
        5 15726 2 2  71 LYS O    O   3.082   3.592  -7.982 1.00 . B B . 222 LYS O    1 1 
        5 15727 2 2  72 GLU C    C   4.151   1.103  -9.281 1.00 . B B . 223 GLU C    1 1 
        5 15728 2 2  72 GLU CA   C   4.778   2.399  -9.793 1.00 . B B . 223 GLU CA   1 1 
        5 15729 2 2  72 GLU CB   C   5.969   2.089 -10.701 1.00 . B B . 223 GLU CB   1 1 
        5 15730 2 2  72 GLU CD   C   7.730   3.020 -12.257 1.00 . B B . 223 GLU CD   1 1 
        5 15731 2 2  72 GLU CG   C   6.671   3.333 -11.222 1.00 . B B . 223 GLU CG   1 1 
        5 15732 2 2  72 GLU H    H   6.146   3.419  -8.529 1.00 . B B . 223 GLU H    1 1 
        5 15733 2 2  72 GLU HA   H   4.034   2.940 -10.360 1.00 . B B . 223 GLU HA   1 1 
        5 15734 2 2  72 GLU HB2  H   6.686   1.500 -10.148 1.00 . B B . 223 GLU HB2  1 1 
        5 15735 2 2  72 GLU HB3  H   5.621   1.516 -11.548 1.00 . B B . 223 GLU HB3  1 1 
        5 15736 2 2  72 GLU HG2  H   5.937   3.987 -11.668 1.00 . B B . 223 GLU HG2  1 1 
        5 15737 2 2  72 GLU HG3  H   7.141   3.837 -10.390 1.00 . B B . 223 GLU HG3  1 1 
        5 15738 2 2  72 GLU N    N   5.188   3.250  -8.681 1.00 . B B . 223 GLU N    1 1 
        5 15739 2 2  72 GLU O    O   3.181   0.597  -9.854 1.00 . B B . 223 GLU O    1 1 
        5 15740 2 2  72 GLU OE1  O   8.815   2.530 -11.885 1.00 . B B . 223 GLU OE1  1 1 
        5 15741 2 2  72 GLU OE2  O   7.486   3.275 -13.456 1.00 . B B . 223 GLU OE2  1 1 
        5 15742 2 2  73 TYR C    C   2.831  -0.404  -6.946 1.00 . B B . 224 TYR C    1 1 
        5 15743 2 2  73 TYR CA   C   4.202  -0.641  -7.577 1.00 . B B . 224 TYR CA   1 1 
        5 15744 2 2  73 TYR CB   C   5.197  -1.135  -6.526 1.00 . B B . 224 TYR CB   1 1 
        5 15745 2 2  73 TYR CD1  C   4.750  -3.608  -6.689 1.00 . B B . 224 TYR CD1  1 1 
        5 15746 2 2  73 TYR CD2  C   4.580  -2.571  -4.550 1.00 . B B . 224 TYR CD2  1 1 
        5 15747 2 2  73 TYR CE1  C   4.425  -4.824  -6.130 1.00 . B B . 224 TYR CE1  1 1 
        5 15748 2 2  73 TYR CE2  C   4.252  -3.786  -3.984 1.00 . B B . 224 TYR CE2  1 1 
        5 15749 2 2  73 TYR CG   C   4.832  -2.462  -5.910 1.00 . B B . 224 TYR CG   1 1 
        5 15750 2 2  73 TYR CZ   C   4.177  -4.907  -4.778 1.00 . B B . 224 TYR CZ   1 1 
        5 15751 2 2  73 TYR H    H   5.484   1.028  -7.794 1.00 . B B . 224 TYR H    1 1 
        5 15752 2 2  73 TYR HA   H   4.107  -1.389  -8.351 1.00 . B B . 224 TYR HA   1 1 
        5 15753 2 2  73 TYR HB2  H   6.169  -1.239  -6.983 1.00 . B B . 224 TYR HB2  1 1 
        5 15754 2 2  73 TYR HB3  H   5.257  -0.405  -5.731 1.00 . B B . 224 TYR HB3  1 1 
        5 15755 2 2  73 TYR HD1  H   4.944  -3.538  -7.750 1.00 . B B . 224 TYR HD1  1 1 
        5 15756 2 2  73 TYR HD2  H   4.641  -1.687  -3.931 1.00 . B B . 224 TYR HD2  1 1 
        5 15757 2 2  73 TYR HE1  H   4.368  -5.707  -6.749 1.00 . B B . 224 TYR HE1  1 1 
        5 15758 2 2  73 TYR HE2  H   4.057  -3.852  -2.924 1.00 . B B . 224 TYR HE2  1 1 
        5 15759 2 2  73 TYR HH   H   4.486  -6.781  -4.523 1.00 . B B . 224 TYR HH   1 1 
        5 15760 2 2  73 TYR N    N   4.704   0.581  -8.193 1.00 . B B . 224 TYR N    1 1 
        5 15761 2 2  73 TYR O    O   1.971  -1.285  -6.942 1.00 . B B . 224 TYR O    1 1 
        5 15762 2 2  73 TYR OH   O   3.857  -6.118  -4.221 1.00 . B B . 224 TYR OH   1 1 
        5 15763 2 2  74 PHE C    C   0.296   1.186  -6.971 1.00 . B B . 225 PHE C    1 1 
        5 15764 2 2  74 PHE CA   C   1.350   1.198  -5.870 1.00 . B B . 225 PHE CA   1 1 
        5 15765 2 2  74 PHE CB   C   1.468   2.602  -5.257 1.00 . B B . 225 PHE CB   1 1 
        5 15766 2 2  74 PHE CD1  C  -0.248   2.812  -3.437 1.00 . B B . 225 PHE CD1  1 1 
        5 15767 2 2  74 PHE CD2  C  -0.571   4.054  -5.447 1.00 . B B . 225 PHE CD2  1 1 
        5 15768 2 2  74 PHE CE1  C  -1.415   3.338  -2.921 1.00 . B B . 225 PHE CE1  1 1 
        5 15769 2 2  74 PHE CE2  C  -1.741   4.581  -4.936 1.00 . B B . 225 PHE CE2  1 1 
        5 15770 2 2  74 PHE CG   C   0.187   3.162  -4.704 1.00 . B B . 225 PHE CG   1 1 
        5 15771 2 2  74 PHE CZ   C  -2.163   4.223  -3.672 1.00 . B B . 225 PHE CZ   1 1 
        5 15772 2 2  74 PHE H    H   3.390   1.427  -6.378 1.00 . B B . 225 PHE H    1 1 
        5 15773 2 2  74 PHE HA   H   1.074   0.492  -5.097 1.00 . B B . 225 PHE HA   1 1 
        5 15774 2 2  74 PHE HB2  H   2.184   2.572  -4.451 1.00 . B B . 225 PHE HB2  1 1 
        5 15775 2 2  74 PHE HB3  H   1.823   3.283  -6.017 1.00 . B B . 225 PHE HB3  1 1 
        5 15776 2 2  74 PHE HD1  H   0.335   2.119  -2.849 1.00 . B B . 225 PHE HD1  1 1 
        5 15777 2 2  74 PHE HD2  H  -0.240   4.333  -6.436 1.00 . B B . 225 PHE HD2  1 1 
        5 15778 2 2  74 PHE HE1  H  -1.743   3.058  -1.932 1.00 . B B . 225 PHE HE1  1 1 
        5 15779 2 2  74 PHE HE2  H  -2.323   5.273  -5.527 1.00 . B B . 225 PHE HE2  1 1 
        5 15780 2 2  74 PHE HZ   H  -3.077   4.635  -3.270 1.00 . B B . 225 PHE HZ   1 1 
        5 15781 2 2  74 PHE N    N   2.638   0.794  -6.415 1.00 . B B . 225 PHE N    1 1 
        5 15782 2 2  74 PHE O    O  -0.798   0.658  -6.796 1.00 . B B . 225 PHE O    1 1 
        5 15783 2 2  75 ASN C    C  -0.654   0.481  -9.808 1.00 . B B . 226 ASN C    1 1 
        5 15784 2 2  75 ASN CA   C  -0.256   1.852  -9.257 1.00 . B B . 226 ASN CA   1 1 
        5 15785 2 2  75 ASN CB   C   0.377   2.690 -10.368 1.00 . B B . 226 ASN CB   1 1 
        5 15786 2 2  75 ASN CG   C   0.312   4.183 -10.099 1.00 . B B . 226 ASN CG   1 1 
        5 15787 2 2  75 ASN H    H   1.564   2.122  -8.199 1.00 . B B . 226 ASN H    1 1 
        5 15788 2 2  75 ASN HA   H  -1.148   2.353  -8.914 1.00 . B B . 226 ASN HA   1 1 
        5 15789 2 2  75 ASN HB2  H   1.414   2.410 -10.475 1.00 . B B . 226 ASN HB2  1 1 
        5 15790 2 2  75 ASN HB3  H  -0.140   2.488 -11.296 1.00 . B B . 226 ASN HB3  1 1 
        5 15791 2 2  75 ASN HD21 H   0.377   4.549 -12.052 1.00 . B B . 226 ASN HD21 1 1 
        5 15792 2 2  75 ASN HD22 H   0.296   5.936 -11.024 1.00 . B B . 226 ASN HD22 1 1 
        5 15793 2 2  75 ASN N    N   0.656   1.748  -8.118 1.00 . B B . 226 ASN N    1 1 
        5 15794 2 2  75 ASN ND2  N   0.329   4.969 -11.163 1.00 . B B . 226 ASN ND2  1 1 
        5 15795 2 2  75 ASN O    O  -1.822   0.251 -10.115 1.00 . B B . 226 ASN O    1 1 
        5 15796 2 2  75 ASN OD1  O   0.251   4.627  -8.951 1.00 . B B . 226 ASN OD1  1 1 
        5 15797 2 2  76 VAL C    C  -0.791  -2.612  -9.535 1.00 . B B . 227 VAL C    1 1 
        5 15798 2 2  76 VAL CA   C   0.028  -1.753 -10.495 1.00 . B B . 227 VAL CA   1 1 
        5 15799 2 2  76 VAL CB   C   1.316  -2.516 -10.880 1.00 . B B . 227 VAL CB   1 1 
        5 15800 2 2  76 VAL CG1  C   2.008  -1.858 -12.058 1.00 . B B . 227 VAL CG1  1 1 
        5 15801 2 2  76 VAL CG2  C   2.267  -2.612  -9.700 1.00 . B B . 227 VAL CG2  1 1 
        5 15802 2 2  76 VAL H    H   1.224  -0.207  -9.645 1.00 . B B . 227 VAL H    1 1 
        5 15803 2 2  76 VAL HA   H  -0.551  -1.604 -11.396 1.00 . B B . 227 VAL HA   1 1 
        5 15804 2 2  76 VAL HB   H   1.038  -3.520 -11.171 1.00 . B B . 227 VAL HB   1 1 
        5 15805 2 2  76 VAL HG11 H   1.359  -1.892 -12.921 1.00 . B B . 227 VAL HG11 1 1 
        5 15806 2 2  76 VAL HG12 H   2.924  -2.389 -12.274 1.00 . B B . 227 VAL HG12 1 1 
        5 15807 2 2  76 VAL HG13 H   2.234  -0.831 -11.815 1.00 . B B . 227 VAL HG13 1 1 
        5 15808 2 2  76 VAL HG21 H   2.553  -1.618  -9.385 1.00 . B B . 227 VAL HG21 1 1 
        5 15809 2 2  76 VAL HG22 H   3.149  -3.164  -9.989 1.00 . B B . 227 VAL HG22 1 1 
        5 15810 2 2  76 VAL HG23 H   1.777  -3.120  -8.882 1.00 . B B . 227 VAL HG23 1 1 
        5 15811 2 2  76 VAL N    N   0.310  -0.428  -9.933 1.00 . B B . 227 VAL N    1 1 
        5 15812 2 2  76 VAL O    O  -1.470  -3.553  -9.953 1.00 . B B . 227 VAL O    1 1 
        5 15813 2 2  77 MET C    C  -2.828  -2.388  -7.005 1.00 . B B . 228 MET C    1 1 
        5 15814 2 2  77 MET CA   C  -1.470  -3.040  -7.250 1.00 . B B . 228 MET CA   1 1 
        5 15815 2 2  77 MET CB   C  -0.681  -3.112  -5.943 1.00 . B B . 228 MET CB   1 1 
        5 15816 2 2  77 MET CE   C   0.651  -6.011  -5.370 1.00 . B B . 228 MET CE   1 1 
        5 15817 2 2  77 MET CG   C  -1.267  -4.088  -4.938 1.00 . B B . 228 MET CG   1 1 
        5 15818 2 2  77 MET H    H  -0.152  -1.551  -7.970 1.00 . B B . 228 MET H    1 1 
        5 15819 2 2  77 MET HA   H  -1.625  -4.041  -7.624 1.00 . B B . 228 MET HA   1 1 
        5 15820 2 2  77 MET HB2  H   0.332  -3.417  -6.163 1.00 . B B . 228 MET HB2  1 1 
        5 15821 2 2  77 MET HB3  H  -0.664  -2.131  -5.492 1.00 . B B . 228 MET HB3  1 1 
        5 15822 2 2  77 MET HE1  H   0.905  -7.030  -5.623 1.00 . B B . 228 MET HE1  1 1 
        5 15823 2 2  77 MET HE2  H   0.976  -5.796  -4.362 1.00 . B B . 228 MET HE2  1 1 
        5 15824 2 2  77 MET HE3  H   1.136  -5.335  -6.058 1.00 . B B . 228 MET HE3  1 1 
        5 15825 2 2  77 MET HG2  H  -0.746  -3.976  -4.000 1.00 . B B . 228 MET HG2  1 1 
        5 15826 2 2  77 MET HG3  H  -2.313  -3.856  -4.799 1.00 . B B . 228 MET HG3  1 1 
        5 15827 2 2  77 MET N    N  -0.723  -2.296  -8.251 1.00 . B B . 228 MET N    1 1 
        5 15828 2 2  77 MET O    O  -3.758  -3.018  -6.486 1.00 . B B . 228 MET O    1 1 
        5 15829 2 2  77 MET SD   S  -1.121  -5.800  -5.476 1.00 . B B . 228 MET SD   1 1 
        5 15830 2 2  78 LEU C    C  -5.227  -0.924  -8.165 1.00 . B B . 229 LEU C    1 1 
        5 15831 2 2  78 LEU CA   C  -4.170  -0.372  -7.215 1.00 . B B . 229 LEU CA   1 1 
        5 15832 2 2  78 LEU CB   C  -3.927   1.122  -7.481 1.00 . B B . 229 LEU CB   1 1 
        5 15833 2 2  78 LEU CD1  C  -6.314   1.864  -7.117 1.00 . B B . 229 LEU CD1  1 1 
        5 15834 2 2  78 LEU CD2  C  -4.669   2.021  -5.248 1.00 . B B . 229 LEU CD2  1 1 
        5 15835 2 2  78 LEU CG   C  -4.860   2.106  -6.755 1.00 . B B . 229 LEU CG   1 1 
        5 15836 2 2  78 LEU H    H  -2.160  -0.674  -7.785 1.00 . B B . 229 LEU H    1 1 
        5 15837 2 2  78 LEU HA   H  -4.506  -0.505  -6.200 1.00 . B B . 229 LEU HA   1 1 
        5 15838 2 2  78 LEU HB2  H  -2.911   1.350  -7.194 1.00 . B B . 229 LEU HB2  1 1 
        5 15839 2 2  78 LEU HB3  H  -4.024   1.292  -8.542 1.00 . B B . 229 LEU HB3  1 1 
        5 15840 2 2  78 LEU HD11 H  -6.436   1.947  -8.186 1.00 . B B . 229 LEU HD11 1 1 
        5 15841 2 2  78 LEU HD12 H  -6.935   2.598  -6.625 1.00 . B B . 229 LEU HD12 1 1 
        5 15842 2 2  78 LEU HD13 H  -6.605   0.873  -6.798 1.00 . B B . 229 LEU HD13 1 1 
        5 15843 2 2  78 LEU HD21 H  -4.954   1.039  -4.903 1.00 . B B . 229 LEU HD21 1 1 
        5 15844 2 2  78 LEU HD22 H  -5.286   2.764  -4.765 1.00 . B B . 229 LEU HD22 1 1 
        5 15845 2 2  78 LEU HD23 H  -3.632   2.200  -5.005 1.00 . B B . 229 LEU HD23 1 1 
        5 15846 2 2  78 LEU HG   H  -4.610   3.112  -7.062 1.00 . B B . 229 LEU HG   1 1 
        5 15847 2 2  78 LEU N    N  -2.936  -1.120  -7.381 1.00 . B B . 229 LEU N    1 1 
        5 15848 2 2  78 LEU O    O  -5.141  -0.760  -9.380 1.00 . B B . 229 LEU O    1 1 
        5 15849 2 2  79 GLY C    C  -7.431  -3.666  -7.957 1.00 . B B . 230 GLY C    1 1 
        5 15850 2 2  79 GLY CA   C  -7.230  -2.234  -8.395 1.00 . B B . 230 GLY CA   1 1 
        5 15851 2 2  79 GLY H    H  -6.269  -1.624  -6.620 1.00 . B B . 230 GLY H    1 1 
        5 15852 2 2  79 GLY HA2  H  -8.161  -1.697  -8.300 1.00 . B B . 230 GLY HA2  1 1 
        5 15853 2 2  79 GLY HA3  H  -6.920  -2.224  -9.428 1.00 . B B . 230 GLY HA3  1 1 
        5 15854 2 2  79 GLY N    N  -6.221  -1.581  -7.595 1.00 . B B . 230 GLY N    1 1 
        5 15855 2 2  79 GLY O    O  -8.538  -4.198  -8.026 1.00 . B B . 230 GLY O    1 1 
        5 15856 2 2  80 THR C    C  -6.245  -5.788  -5.542 1.00 . B B . 231 THR C    1 1 
        5 15857 2 2  80 THR CA   C  -6.391  -5.663  -7.052 1.00 . B B . 231 THR CA   1 1 
        5 15858 2 2  80 THR CB   C  -5.301  -6.486  -7.755 1.00 . B B . 231 THR CB   1 1 
        5 15859 2 2  80 THR CG2  C  -5.736  -6.841  -9.164 1.00 . B B . 231 THR CG2  1 1 
        5 15860 2 2  80 THR H    H  -5.504  -3.789  -7.438 1.00 . B B . 231 THR H    1 1 
        5 15861 2 2  80 THR HA   H  -7.348  -6.081  -7.334 1.00 . B B . 231 THR HA   1 1 
        5 15862 2 2  80 THR HB   H  -5.149  -7.400  -7.201 1.00 . B B . 231 THR HB   1 1 
        5 15863 2 2  80 THR HG1  H  -3.752  -5.695  -8.695 1.00 . B B . 231 THR HG1  1 1 
        5 15864 2 2  80 THR HG21 H  -6.028  -5.945  -9.691 1.00 . B B . 231 THR HG21 1 1 
        5 15865 2 2  80 THR HG22 H  -6.576  -7.524  -9.119 1.00 . B B . 231 THR HG22 1 1 
        5 15866 2 2  80 THR HG23 H  -4.917  -7.316  -9.686 1.00 . B B . 231 THR HG23 1 1 
        5 15867 2 2  80 THR N    N  -6.354  -4.281  -7.489 1.00 . B B . 231 THR N    1 1 
        5 15868 2 2  80 THR O    O  -7.227  -5.988  -4.841 1.00 . B B . 231 THR O    1 1 
        5 15869 2 2  80 THR OG1  O  -4.072  -5.749  -7.786 1.00 . B B . 231 THR OG1  1 1 
        5 15870 2 2  81 GLN C    C  -4.589  -4.634  -2.827 1.00 . B B . 232 GLN C    1 1 
        5 15871 2 2  81 GLN CA   C  -4.781  -5.916  -3.629 1.00 . B B . 232 GLN CA   1 1 
        5 15872 2 2  81 GLN CB   C  -3.563  -6.822  -3.473 1.00 . B B . 232 GLN CB   1 1 
        5 15873 2 2  81 GLN CD   C  -2.487  -9.027  -4.051 1.00 . B B . 232 GLN CD   1 1 
        5 15874 2 2  81 GLN CG   C  -3.589  -8.042  -4.376 1.00 . B B . 232 GLN CG   1 1 
        5 15875 2 2  81 GLN H    H  -4.292  -5.352  -5.619 1.00 . B B . 232 GLN H    1 1 
        5 15876 2 2  81 GLN HA   H  -5.645  -6.432  -3.239 1.00 . B B . 232 GLN HA   1 1 
        5 15877 2 2  81 GLN HB2  H  -2.674  -6.252  -3.700 1.00 . B B . 232 GLN HB2  1 1 
        5 15878 2 2  81 GLN HB3  H  -3.510  -7.161  -2.449 1.00 . B B . 232 GLN HB3  1 1 
        5 15879 2 2  81 GLN HE21 H  -1.221  -8.033  -5.213 1.00 . B B . 232 GLN HE21 1 1 
        5 15880 2 2  81 GLN HE22 H  -0.578  -9.433  -4.422 1.00 . B B . 232 GLN HE22 1 1 
        5 15881 2 2  81 GLN HG2  H  -4.540  -8.540  -4.263 1.00 . B B . 232 GLN HG2  1 1 
        5 15882 2 2  81 GLN HG3  H  -3.471  -7.718  -5.400 1.00 . B B . 232 GLN HG3  1 1 
        5 15883 2 2  81 GLN N    N  -5.032  -5.643  -5.037 1.00 . B B . 232 GLN N    1 1 
        5 15884 2 2  81 GLN NE2  N  -1.312  -8.811  -4.619 1.00 . B B . 232 GLN NE2  1 1 
        5 15885 2 2  81 GLN O    O  -4.008  -4.653  -1.746 1.00 . B B . 232 GLN O    1 1 
        5 15886 2 2  81 GLN OE1  O  -2.682  -9.956  -3.270 1.00 . B B . 232 GLN OE1  1 1 
        5 15887 2 2  82 LEU C    C  -6.511  -1.790  -2.391 1.00 . B B . 233 LEU C    1 1 
        5 15888 2 2  82 LEU CA   C  -5.084  -2.274  -2.596 1.00 . B B . 233 LEU CA   1 1 
        5 15889 2 2  82 LEU CB   C  -4.270  -1.183  -3.295 1.00 . B B . 233 LEU CB   1 1 
        5 15890 2 2  82 LEU CD1  C  -2.062  -0.246  -3.981 1.00 . B B . 233 LEU CD1  1 1 
        5 15891 2 2  82 LEU CD2  C  -2.152  -2.008  -2.218 1.00 . B B . 233 LEU CD2  1 1 
        5 15892 2 2  82 LEU CG   C  -2.786  -1.486  -3.497 1.00 . B B . 233 LEU CG   1 1 
        5 15893 2 2  82 LEU H    H  -5.420  -3.536  -4.269 1.00 . B B . 233 LEU H    1 1 
        5 15894 2 2  82 LEU HA   H  -4.645  -2.474  -1.630 1.00 . B B . 233 LEU HA   1 1 
        5 15895 2 2  82 LEU HB2  H  -4.713  -1.004  -4.265 1.00 . B B . 233 LEU HB2  1 1 
        5 15896 2 2  82 LEU HB3  H  -4.351  -0.277  -2.713 1.00 . B B . 233 LEU HB3  1 1 
        5 15897 2 2  82 LEU HD11 H  -2.474   0.064  -4.931 1.00 . B B . 233 LEU HD11 1 1 
        5 15898 2 2  82 LEU HD12 H  -1.011  -0.464  -4.097 1.00 . B B . 233 LEU HD12 1 1 
        5 15899 2 2  82 LEU HD13 H  -2.189   0.548  -3.260 1.00 . B B . 233 LEU HD13 1 1 
        5 15900 2 2  82 LEU HD21 H  -2.703  -2.869  -1.869 1.00 . B B . 233 LEU HD21 1 1 
        5 15901 2 2  82 LEU HD22 H  -2.175  -1.236  -1.463 1.00 . B B . 233 LEU HD22 1 1 
        5 15902 2 2  82 LEU HD23 H  -1.128  -2.294  -2.413 1.00 . B B . 233 LEU HD23 1 1 
        5 15903 2 2  82 LEU HG   H  -2.683  -2.246  -4.257 1.00 . B B . 233 LEU HG   1 1 
        5 15904 2 2  82 LEU N    N  -5.074  -3.522  -3.355 1.00 . B B . 233 LEU N    1 1 
        5 15905 2 2  82 LEU O    O  -6.745  -0.784  -1.721 1.00 . B B . 233 LEU O    1 1 
        5 15906 2 2  83 LEU C    C  -9.708  -3.319  -2.445 1.00 . B B . 234 LEU C    1 1 
        5 15907 2 2  83 LEU CA   C  -8.865  -2.140  -2.904 1.00 . B B . 234 LEU CA   1 1 
        5 15908 2 2  83 LEU CB   C  -9.383  -1.691  -4.280 1.00 . B B . 234 LEU CB   1 1 
        5 15909 2 2  83 LEU CD1  C  -9.305  -0.198  -6.271 1.00 . B B . 234 LEU CD1  1 1 
        5 15910 2 2  83 LEU CD2  C  -8.531   0.667  -4.074 1.00 . B B . 234 LEU CD2  1 1 
        5 15911 2 2  83 LEU CG   C  -8.620  -0.558  -4.967 1.00 . B B . 234 LEU CG   1 1 
        5 15912 2 2  83 LEU H    H  -7.213  -3.347  -3.425 1.00 . B B . 234 LEU H    1 1 
        5 15913 2 2  83 LEU HA   H  -8.969  -1.330  -2.199 1.00 . B B . 234 LEU HA   1 1 
        5 15914 2 2  83 LEU HB2  H  -9.368  -2.548  -4.936 1.00 . B B . 234 LEU HB2  1 1 
        5 15915 2 2  83 LEU HB3  H -10.410  -1.377  -4.160 1.00 . B B . 234 LEU HB3  1 1 
        5 15916 2 2  83 LEU HD11 H -10.279   0.220  -6.063 1.00 . B B . 234 LEU HD11 1 1 
        5 15917 2 2  83 LEU HD12 H  -9.419  -1.085  -6.875 1.00 . B B . 234 LEU HD12 1 1 
        5 15918 2 2  83 LEU HD13 H  -8.710   0.528  -6.805 1.00 . B B . 234 LEU HD13 1 1 
        5 15919 2 2  83 LEU HD21 H  -7.994   1.449  -4.589 1.00 . B B . 234 LEU HD21 1 1 
        5 15920 2 2  83 LEU HD22 H  -8.008   0.411  -3.164 1.00 . B B . 234 LEU HD22 1 1 
        5 15921 2 2  83 LEU HD23 H  -9.526   1.010  -3.833 1.00 . B B . 234 LEU HD23 1 1 
        5 15922 2 2  83 LEU HG   H  -7.617  -0.889  -5.194 1.00 . B B . 234 LEU HG   1 1 
        5 15923 2 2  83 LEU N    N  -7.459  -2.518  -2.968 1.00 . B B . 234 LEU N    1 1 
        5 15924 2 2  83 LEU O    O  -9.363  -4.473  -2.700 1.00 . B B . 234 LEU O    1 1 
        5 15925 2 2  84 TYR C    C -12.853  -4.006  -2.591 1.00 . B B . 235 TYR C    1 1 
        5 15926 2 2  84 TYR CA   C -11.808  -4.032  -1.481 1.00 . B B . 235 TYR CA   1 1 
        5 15927 2 2  84 TYR CB   C -12.463  -3.783  -0.120 1.00 . B B . 235 TYR CB   1 1 
        5 15928 2 2  84 TYR CD1  C -11.102  -5.014   1.620 1.00 . B B . 235 TYR CD1  1 1 
        5 15929 2 2  84 TYR CD2  C -10.968  -2.635   1.564 1.00 . B B . 235 TYR CD2  1 1 
        5 15930 2 2  84 TYR CE1  C -10.220  -5.041   2.684 1.00 . B B . 235 TYR CE1  1 1 
        5 15931 2 2  84 TYR CE2  C -10.085  -2.654   2.627 1.00 . B B . 235 TYR CE2  1 1 
        5 15932 2 2  84 TYR CG   C -11.492  -3.812   1.042 1.00 . B B . 235 TYR CG   1 1 
        5 15933 2 2  84 TYR CZ   C  -9.714  -3.857   3.185 1.00 . B B . 235 TYR CZ   1 1 
        5 15934 2 2  84 TYR H    H -10.936  -2.098  -1.448 1.00 . B B . 235 TYR H    1 1 
        5 15935 2 2  84 TYR HA   H -11.323  -4.998  -1.476 1.00 . B B . 235 TYR HA   1 1 
        5 15936 2 2  84 TYR HB2  H -12.939  -2.815  -0.130 1.00 . B B . 235 TYR HB2  1 1 
        5 15937 2 2  84 TYR HB3  H -13.210  -4.544   0.053 1.00 . B B . 235 TYR HB3  1 1 
        5 15938 2 2  84 TYR HD1  H -11.498  -5.938   1.226 1.00 . B B . 235 TYR HD1  1 1 
        5 15939 2 2  84 TYR HD2  H -11.260  -1.693   1.125 1.00 . B B . 235 TYR HD2  1 1 
        5 15940 2 2  84 TYR HE1  H  -9.928  -5.986   3.120 1.00 . B B . 235 TYR HE1  1 1 
        5 15941 2 2  84 TYR HE2  H  -9.691  -1.727   3.016 1.00 . B B . 235 TYR HE2  1 1 
        5 15942 2 2  84 TYR HH   H  -9.074  -3.184   4.874 1.00 . B B . 235 TYR HH   1 1 
        5 15943 2 2  84 TYR N    N -10.801  -3.024  -1.768 1.00 . B B . 235 TYR N    1 1 
        5 15944 2 2  84 TYR O    O -12.939  -3.034  -3.340 1.00 . B B . 235 TYR O    1 1 
        5 15945 2 2  84 TYR OH   O  -8.835  -3.877   4.246 1.00 . B B . 235 TYR OH   1 1 
        5 15946 2 2  85 LYS C    C -15.690  -4.066  -3.717 1.00 . B B . 236 LYS C    1 1 
        5 15947 2 2  85 LYS CA   C -14.618  -5.154  -3.798 1.00 . B B . 236 LYS CA   1 1 
        5 15948 2 2  85 LYS CB   C -15.270  -6.537  -3.835 1.00 . B B . 236 LYS CB   1 1 
        5 15949 2 2  85 LYS CD   C -16.774  -8.226  -2.751 1.00 . B B . 236 LYS CD   1 1 
        5 15950 2 2  85 LYS CE   C -17.817  -8.226  -3.860 1.00 . B B . 236 LYS CE   1 1 
        5 15951 2 2  85 LYS CG   C -16.107  -6.867  -2.609 1.00 . B B . 236 LYS CG   1 1 
        5 15952 2 2  85 LYS H    H -13.600  -5.780  -2.042 1.00 . B B . 236 LYS H    1 1 
        5 15953 2 2  85 LYS HA   H -14.066  -5.013  -4.715 1.00 . B B . 236 LYS HA   1 1 
        5 15954 2 2  85 LYS HB2  H -15.909  -6.596  -4.703 1.00 . B B . 236 LYS HB2  1 1 
        5 15955 2 2  85 LYS HB3  H -14.494  -7.282  -3.922 1.00 . B B . 236 LYS HB3  1 1 
        5 15956 2 2  85 LYS HD2  H -16.019  -8.963  -2.980 1.00 . B B . 236 LYS HD2  1 1 
        5 15957 2 2  85 LYS HD3  H -17.255  -8.479  -1.817 1.00 . B B . 236 LYS HD3  1 1 
        5 15958 2 2  85 LYS HE2  H -18.633  -7.583  -3.567 1.00 . B B . 236 LYS HE2  1 1 
        5 15959 2 2  85 LYS HE3  H -17.365  -7.842  -4.765 1.00 . B B . 236 LYS HE3  1 1 
        5 15960 2 2  85 LYS HG2  H -15.468  -6.878  -1.738 1.00 . B B . 236 LYS HG2  1 1 
        5 15961 2 2  85 LYS HG3  H -16.871  -6.113  -2.489 1.00 . B B . 236 LYS HG3  1 1 
        5 15962 2 2  85 LYS HZ1  H -18.594 -10.063  -3.229 1.00 . B B . 236 LYS HZ1  1 1 
        5 15963 2 2  85 LYS HZ2  H -17.640 -10.163  -4.630 1.00 . B B . 236 LYS HZ2  1 1 
        5 15964 2 2  85 LYS HZ3  H -19.211  -9.527  -4.718 1.00 . B B . 236 LYS HZ3  1 1 
        5 15965 2 2  85 LYS N    N -13.658  -5.055  -2.699 1.00 . B B . 236 LYS N    1 1 
        5 15966 2 2  85 LYS NZ   N -18.352  -9.587  -4.126 1.00 . B B . 236 LYS NZ   1 1 
        5 15967 2 2  85 LYS O    O -16.318  -3.735  -4.720 1.00 . B B . 236 LYS O    1 1 
        5 15968 2 2  86 PHE C    C -16.510  -1.150  -2.963 1.00 . B B . 237 PHE C    1 1 
        5 15969 2 2  86 PHE CA   C -16.924  -2.487  -2.347 1.00 . B B . 237 PHE CA   1 1 
        5 15970 2 2  86 PHE CB   C -17.255  -2.312  -0.859 1.00 . B B . 237 PHE CB   1 1 
        5 15971 2 2  86 PHE CD1  C -19.700  -1.747  -0.999 1.00 . B B . 237 PHE CD1  1 1 
        5 15972 2 2  86 PHE CD2  C -18.224  -0.160  -0.001 1.00 . B B . 237 PHE CD2  1 1 
        5 15973 2 2  86 PHE CE1  C -20.768  -0.898  -0.781 1.00 . B B . 237 PHE CE1  1 1 
        5 15974 2 2  86 PHE CE2  C -19.291   0.692   0.219 1.00 . B B . 237 PHE CE2  1 1 
        5 15975 2 2  86 PHE CG   C -18.416  -1.388  -0.613 1.00 . B B . 237 PHE CG   1 1 
        5 15976 2 2  86 PHE CZ   C -20.563   0.322  -0.172 1.00 . B B . 237 PHE CZ   1 1 
        5 15977 2 2  86 PHE H    H -15.324  -3.755  -1.776 1.00 . B B . 237 PHE H    1 1 
        5 15978 2 2  86 PHE HA   H -17.810  -2.836  -2.857 1.00 . B B . 237 PHE HA   1 1 
        5 15979 2 2  86 PHE HB2  H -17.503  -3.275  -0.436 1.00 . B B . 237 PHE HB2  1 1 
        5 15980 2 2  86 PHE HB3  H -16.393  -1.908  -0.348 1.00 . B B . 237 PHE HB3  1 1 
        5 15981 2 2  86 PHE HD1  H -19.861  -2.702  -1.477 1.00 . B B . 237 PHE HD1  1 1 
        5 15982 2 2  86 PHE HD2  H -17.231   0.131   0.305 1.00 . B B . 237 PHE HD2  1 1 
        5 15983 2 2  86 PHE HE1  H -21.762  -1.191  -1.086 1.00 . B B . 237 PHE HE1  1 1 
        5 15984 2 2  86 PHE HE2  H -19.129   1.648   0.697 1.00 . B B . 237 PHE HE2  1 1 
        5 15985 2 2  86 PHE HZ   H -21.396   0.987   0.000 1.00 . B B . 237 PHE HZ   1 1 
        5 15986 2 2  86 PHE N    N -15.887  -3.496  -2.533 1.00 . B B . 237 PHE N    1 1 
        5 15987 2 2  86 PHE O    O -17.353  -0.387  -3.431 1.00 . B B . 237 PHE O    1 1 
        5 15988 2 2  87 GLU C    C -14.321   0.214  -5.003 1.00 . B B . 238 GLU C    1 1 
        5 15989 2 2  87 GLU CA   C -14.710   0.378  -3.534 1.00 . B B . 238 GLU CA   1 1 
        5 15990 2 2  87 GLU CB   C -13.523   0.886  -2.708 1.00 . B B . 238 GLU CB   1 1 
        5 15991 2 2  87 GLU CD   C -11.237   0.386  -1.760 1.00 . B B . 238 GLU CD   1 1 
        5 15992 2 2  87 GLU CG   C -12.305  -0.020  -2.754 1.00 . B B . 238 GLU CG   1 1 
        5 15993 2 2  87 GLU H    H -14.572  -1.541  -2.648 1.00 . B B . 238 GLU H    1 1 
        5 15994 2 2  87 GLU HA   H -15.511   1.099  -3.471 1.00 . B B . 238 GLU HA   1 1 
        5 15995 2 2  87 GLU HB2  H -13.235   1.858  -3.077 1.00 . B B . 238 GLU HB2  1 1 
        5 15996 2 2  87 GLU HB3  H -13.834   0.980  -1.678 1.00 . B B . 238 GLU HB3  1 1 
        5 15997 2 2  87 GLU HG2  H -12.618  -1.031  -2.533 1.00 . B B . 238 GLU HG2  1 1 
        5 15998 2 2  87 GLU HG3  H -11.884   0.014  -3.749 1.00 . B B . 238 GLU HG3  1 1 
        5 15999 2 2  87 GLU N    N -15.209  -0.882  -2.991 1.00 . B B . 238 GLU N    1 1 
        5 16000 2 2  87 GLU O    O -13.856   1.155  -5.647 1.00 . B B . 238 GLU O    1 1 
        5 16001 2 2  87 GLU OE1  O -10.735   1.524  -1.841 1.00 . B B . 238 GLU OE1  1 1 
        5 16002 2 2  87 GLU OE2  O -10.895  -0.439  -0.887 1.00 . B B . 238 GLU OE2  1 1 
        5 16003 2 2  88 ARG C    C -15.111  -0.346  -7.857 1.00 . B B . 239 ARG C    1 1 
        5 16004 2 2  88 ARG CA   C -14.299  -1.277  -6.941 1.00 . B B . 239 ARG CA   1 1 
        5 16005 2 2  88 ARG CB   C -14.617  -2.742  -7.258 1.00 . B B . 239 ARG CB   1 1 
        5 16006 2 2  88 ARG CD   C -12.291  -3.504  -7.795 1.00 . B B . 239 ARG CD   1 1 
        5 16007 2 2  88 ARG CG   C -13.499  -3.710  -6.900 1.00 . B B . 239 ARG CG   1 1 
        5 16008 2 2  88 ARG CZ   C -11.784  -3.564 -10.217 1.00 . B B . 239 ARG CZ   1 1 
        5 16009 2 2  88 ARG H    H -14.851  -1.710  -4.943 1.00 . B B . 239 ARG H    1 1 
        5 16010 2 2  88 ARG HA   H -13.250  -1.105  -7.133 1.00 . B B . 239 ARG HA   1 1 
        5 16011 2 2  88 ARG HB2  H -15.503  -3.033  -6.711 1.00 . B B . 239 ARG HB2  1 1 
        5 16012 2 2  88 ARG HB3  H -14.812  -2.832  -8.319 1.00 . B B . 239 ARG HB3  1 1 
        5 16013 2 2  88 ARG HD2  H -11.857  -2.538  -7.577 1.00 . B B . 239 ARG HD2  1 1 
        5 16014 2 2  88 ARG HD3  H -11.567  -4.280  -7.590 1.00 . B B . 239 ARG HD3  1 1 
        5 16015 2 2  88 ARG HE   H -13.620  -3.559  -9.427 1.00 . B B . 239 ARG HE   1 1 
        5 16016 2 2  88 ARG HG2  H -13.209  -3.546  -5.873 1.00 . B B . 239 ARG HG2  1 1 
        5 16017 2 2  88 ARG HG3  H -13.859  -4.721  -7.019 1.00 . B B . 239 ARG HG3  1 1 
        5 16018 2 2  88 ARG HH11 H -10.134  -3.616  -9.039 1.00 . B B . 239 ARG HH11 1 1 
        5 16019 2 2  88 ARG HH12 H  -9.825  -3.607 -10.752 1.00 . B B . 239 ARG HH12 1 1 
        5 16020 2 2  88 ARG HH21 H -13.221  -3.542 -11.645 1.00 . B B . 239 ARG HH21 1 1 
        5 16021 2 2  88 ARG HH22 H -11.583  -3.548 -12.236 1.00 . B B . 239 ARG HH22 1 1 
        5 16022 2 2  88 ARG N    N -14.531  -0.992  -5.526 1.00 . B B . 239 ARG N    1 1 
        5 16023 2 2  88 ARG NE   N -12.655  -3.552  -9.211 1.00 . B B . 239 ARG NE   1 1 
        5 16024 2 2  88 ARG NH1  N -10.478  -3.597  -9.980 1.00 . B B . 239 ARG NH1  1 1 
        5 16025 2 2  88 ARG NH2  N -12.228  -3.554 -11.465 1.00 . B B . 239 ARG NH2  1 1 
        5 16026 2 2  88 ARG O    O -14.553   0.224  -8.795 1.00 . B B . 239 ARG O    1 1 
        5 16027 2 2  89 PRO C    C -16.726   2.185  -8.374 1.00 . B B . 240 PRO C    1 1 
        5 16028 2 2  89 PRO CA   C -17.260   0.752  -8.406 1.00 . B B . 240 PRO CA   1 1 
        5 16029 2 2  89 PRO CB   C -18.636   0.677  -7.739 1.00 . B B . 240 PRO CB   1 1 
        5 16030 2 2  89 PRO CD   C -17.248  -0.892  -6.612 1.00 . B B . 240 PRO CD   1 1 
        5 16031 2 2  89 PRO CG   C -18.656  -0.648  -7.067 1.00 . B B . 240 PRO CG   1 1 
        5 16032 2 2  89 PRO HA   H -17.341   0.428  -9.434 1.00 . B B . 240 PRO HA   1 1 
        5 16033 2 2  89 PRO HB2  H -18.738   1.482  -7.026 1.00 . B B . 240 PRO HB2  1 1 
        5 16034 2 2  89 PRO HB3  H -19.409   0.751  -8.490 1.00 . B B . 240 PRO HB3  1 1 
        5 16035 2 2  89 PRO HD2  H -17.091  -0.479  -5.627 1.00 . B B . 240 PRO HD2  1 1 
        5 16036 2 2  89 PRO HD3  H -17.024  -1.949  -6.620 1.00 . B B . 240 PRO HD3  1 1 
        5 16037 2 2  89 PRO HG2  H -19.327  -0.623  -6.220 1.00 . B B . 240 PRO HG2  1 1 
        5 16038 2 2  89 PRO HG3  H -18.962  -1.412  -7.767 1.00 . B B . 240 PRO HG3  1 1 
        5 16039 2 2  89 PRO N    N -16.436  -0.177  -7.619 1.00 . B B . 240 PRO N    1 1 
        5 16040 2 2  89 PRO O    O -16.896   2.938  -9.333 1.00 . B B . 240 PRO O    1 1 
        5 16041 2 2  90 GLN C    C -14.229   3.969  -8.030 1.00 . B B . 241 GLN C    1 1 
        5 16042 2 2  90 GLN CA   C -15.471   3.877  -7.146 1.00 . B B . 241 GLN CA   1 1 
        5 16043 2 2  90 GLN CB   C -15.115   4.170  -5.684 1.00 . B B . 241 GLN CB   1 1 
        5 16044 2 2  90 GLN CD   C -14.158   5.807  -4.002 1.00 . B B . 241 GLN CD   1 1 
        5 16045 2 2  90 GLN CG   C -14.498   5.544  -5.461 1.00 . B B . 241 GLN CG   1 1 
        5 16046 2 2  90 GLN H    H -15.989   1.914  -6.533 1.00 . B B . 241 GLN H    1 1 
        5 16047 2 2  90 GLN HA   H -16.195   4.604  -7.486 1.00 . B B . 241 GLN HA   1 1 
        5 16048 2 2  90 GLN HB2  H -16.014   4.104  -5.089 1.00 . B B . 241 GLN HB2  1 1 
        5 16049 2 2  90 GLN HB3  H -14.414   3.423  -5.339 1.00 . B B . 241 GLN HB3  1 1 
        5 16050 2 2  90 GLN HE21 H -14.442   7.756  -4.253 1.00 . B B . 241 GLN HE21 1 1 
        5 16051 2 2  90 GLN HE22 H -13.980   7.262  -2.662 1.00 . B B . 241 GLN HE22 1 1 
        5 16052 2 2  90 GLN HG2  H -13.593   5.617  -6.043 1.00 . B B . 241 GLN HG2  1 1 
        5 16053 2 2  90 GLN HG3  H -15.199   6.296  -5.792 1.00 . B B . 241 GLN HG3  1 1 
        5 16054 2 2  90 GLN N    N -16.073   2.553  -7.273 1.00 . B B . 241 GLN N    1 1 
        5 16055 2 2  90 GLN NE2  N -14.198   7.069  -3.601 1.00 . B B . 241 GLN NE2  1 1 
        5 16056 2 2  90 GLN O    O -14.024   4.961  -8.729 1.00 . B B . 241 GLN O    1 1 
        5 16057 2 2  90 GLN OE1  O -13.857   4.888  -3.246 1.00 . B B . 241 GLN OE1  1 1 
        5 16058 2 2  91 TYR C    C -12.627   2.957 -10.322 1.00 . B B . 242 TYR C    1 1 
        5 16059 2 2  91 TYR CA   C -12.241   2.799  -8.854 1.00 . B B . 242 TYR CA   1 1 
        5 16060 2 2  91 TYR CB   C -11.578   1.438  -8.616 1.00 . B B . 242 TYR CB   1 1 
        5 16061 2 2  91 TYR CD1  C  -9.168   1.764  -9.310 1.00 . B B . 242 TYR CD1  1 1 
        5 16062 2 2  91 TYR CD2  C -10.491   0.204 -10.532 1.00 . B B . 242 TYR CD2  1 1 
        5 16063 2 2  91 TYR CE1  C  -8.077   1.468 -10.108 1.00 . B B . 242 TYR CE1  1 1 
        5 16064 2 2  91 TYR CE2  C  -9.407  -0.093 -11.336 1.00 . B B . 242 TYR CE2  1 1 
        5 16065 2 2  91 TYR CG   C -10.392   1.137  -9.508 1.00 . B B . 242 TYR CG   1 1 
        5 16066 2 2  91 TYR CZ   C  -8.202   0.540 -11.119 1.00 . B B . 242 TYR CZ   1 1 
        5 16067 2 2  91 TYR H    H -13.622   2.185  -7.370 1.00 . B B . 242 TYR H    1 1 
        5 16068 2 2  91 TYR HA   H -11.550   3.583  -8.584 1.00 . B B . 242 TYR HA   1 1 
        5 16069 2 2  91 TYR HB2  H -11.234   1.390  -7.595 1.00 . B B . 242 TYR HB2  1 1 
        5 16070 2 2  91 TYR HB3  H -12.314   0.661  -8.775 1.00 . B B . 242 TYR HB3  1 1 
        5 16071 2 2  91 TYR HD1  H  -9.073   2.491  -8.519 1.00 . B B . 242 TYR HD1  1 1 
        5 16072 2 2  91 TYR HD2  H -11.436  -0.290 -10.701 1.00 . B B . 242 TYR HD2  1 1 
        5 16073 2 2  91 TYR HE1  H  -7.134   1.966  -9.937 1.00 . B B . 242 TYR HE1  1 1 
        5 16074 2 2  91 TYR HE2  H  -9.508  -0.820 -12.128 1.00 . B B . 242 TYR HE2  1 1 
        5 16075 2 2  91 TYR HH   H  -6.353   0.046 -11.354 1.00 . B B . 242 TYR HH   1 1 
        5 16076 2 2  91 TYR N    N -13.421   2.915  -8.000 1.00 . B B . 242 TYR N    1 1 
        5 16077 2 2  91 TYR O    O -12.061   3.783 -11.041 1.00 . B B . 242 TYR O    1 1 
        5 16078 2 2  91 TYR OH   O  -7.116   0.239 -11.914 1.00 . B B . 242 TYR OH   1 1 
        5 16079 2 2  92 ALA C    C -14.643   3.603 -12.468 1.00 . B B . 243 ALA C    1 1 
        5 16080 2 2  92 ALA CA   C -14.081   2.225 -12.127 1.00 . B B . 243 ALA CA   1 1 
        5 16081 2 2  92 ALA CB   C -15.133   1.153 -12.362 1.00 . B B . 243 ALA CB   1 1 
        5 16082 2 2  92 ALA H    H -14.026   1.543 -10.123 1.00 . B B . 243 ALA H    1 1 
        5 16083 2 2  92 ALA HA   H -13.240   2.019 -12.774 1.00 . B B . 243 ALA HA   1 1 
        5 16084 2 2  92 ALA HB1  H -15.414   1.147 -13.405 1.00 . B B . 243 ALA HB1  1 1 
        5 16085 2 2  92 ALA HB2  H -16.003   1.364 -11.757 1.00 . B B . 243 ALA HB2  1 1 
        5 16086 2 2  92 ALA HB3  H -14.732   0.188 -12.092 1.00 . B B . 243 ALA HB3  1 1 
        5 16087 2 2  92 ALA N    N -13.609   2.176 -10.751 1.00 . B B . 243 ALA N    1 1 
        5 16088 2 2  92 ALA O    O -14.426   4.116 -13.567 1.00 . B B . 243 ALA O    1 1 
        5 16089 2 2  93 GLU C    C -14.902   6.572 -11.965 1.00 . B B . 244 GLU C    1 1 
        5 16090 2 2  93 GLU CA   C -15.966   5.506 -11.707 1.00 . B B . 244 GLU CA   1 1 
        5 16091 2 2  93 GLU CB   C -16.790   5.879 -10.472 1.00 . B B . 244 GLU CB   1 1 
        5 16092 2 2  93 GLU CD   C -18.989   6.480 -11.548 1.00 . B B . 244 GLU CD   1 1 
        5 16093 2 2  93 GLU CG   C -17.818   6.970 -10.718 1.00 . B B . 244 GLU CG   1 1 
        5 16094 2 2  93 GLU H    H -15.448   3.754 -10.645 1.00 . B B . 244 GLU H    1 1 
        5 16095 2 2  93 GLU HA   H -16.619   5.443 -12.564 1.00 . B B . 244 GLU HA   1 1 
        5 16096 2 2  93 GLU HB2  H -17.311   4.999 -10.125 1.00 . B B . 244 GLU HB2  1 1 
        5 16097 2 2  93 GLU HB3  H -16.118   6.216  -9.697 1.00 . B B . 244 GLU HB3  1 1 
        5 16098 2 2  93 GLU HG2  H -18.192   7.319  -9.767 1.00 . B B . 244 GLU HG2  1 1 
        5 16099 2 2  93 GLU HG3  H -17.342   7.786 -11.240 1.00 . B B . 244 GLU HG3  1 1 
        5 16100 2 2  93 GLU N    N -15.345   4.203 -11.511 1.00 . B B . 244 GLU N    1 1 
        5 16101 2 2  93 GLU O    O -15.010   7.354 -12.910 1.00 . B B . 244 GLU O    1 1 
        5 16102 2 2  93 GLU OE1  O -19.880   5.810 -10.985 1.00 . B B . 244 GLU OE1  1 1 
        5 16103 2 2  93 GLU OE2  O -19.025   6.759 -12.764 1.00 . B B . 244 GLU OE2  1 1 
        5 16104 2 2  94 ILE C    C -12.069   7.398 -12.590 1.00 . B B . 245 ILE C    1 1 
        5 16105 2 2  94 ILE CA   C -12.774   7.538 -11.244 1.00 . B B . 245 ILE CA   1 1 
        5 16106 2 2  94 ILE CB   C -11.747   7.361 -10.100 1.00 . B B . 245 ILE CB   1 1 
        5 16107 2 2  94 ILE CD1  C -12.793   9.211  -8.691 1.00 . B B . 245 ILE CD1  1 1 
        5 16108 2 2  94 ILE CG1  C -12.373   7.756  -8.758 1.00 . B B . 245 ILE CG1  1 1 
        5 16109 2 2  94 ILE CG2  C -10.487   8.180 -10.360 1.00 . B B . 245 ILE CG2  1 1 
        5 16110 2 2  94 ILE H    H -13.852   5.922 -10.391 1.00 . B B . 245 ILE H    1 1 
        5 16111 2 2  94 ILE HA   H -13.189   8.536 -11.173 1.00 . B B . 245 ILE HA   1 1 
        5 16112 2 2  94 ILE HB   H -11.466   6.320 -10.061 1.00 . B B . 245 ILE HB   1 1 
        5 16113 2 2  94 ILE HD11 H -11.924   9.842  -8.814 1.00 . B B . 245 ILE HD11 1 1 
        5 16114 2 2  94 ILE HD12 H -13.249   9.410  -7.731 1.00 . B B . 245 ILE HD12 1 1 
        5 16115 2 2  94 ILE HD13 H -13.504   9.417  -9.476 1.00 . B B . 245 ILE HD13 1 1 
        5 16116 2 2  94 ILE HG12 H -13.248   7.150  -8.584 1.00 . B B . 245 ILE HG12 1 1 
        5 16117 2 2  94 ILE HG13 H -11.656   7.580  -7.969 1.00 . B B . 245 ILE HG13 1 1 
        5 16118 2 2  94 ILE HG21 H -10.041   7.870 -11.294 1.00 . B B . 245 ILE HG21 1 1 
        5 16119 2 2  94 ILE HG22 H  -9.784   8.022  -9.555 1.00 . B B . 245 ILE HG22 1 1 
        5 16120 2 2  94 ILE HG23 H -10.744   9.227 -10.413 1.00 . B B . 245 ILE HG23 1 1 
        5 16121 2 2  94 ILE N    N -13.873   6.582 -11.122 1.00 . B B . 245 ILE N    1 1 
        5 16122 2 2  94 ILE O    O -11.814   8.389 -13.264 1.00 . B B . 245 ILE O    1 1 
        5 16123 2 2  95 LEU C    C -11.955   6.343 -15.434 1.00 . B B . 246 LEU C    1 1 
        5 16124 2 2  95 LEU CA   C -11.099   5.904 -14.254 1.00 . B B . 246 LEU CA   1 1 
        5 16125 2 2  95 LEU CB   C -10.780   4.419 -14.391 1.00 . B B . 246 LEU CB   1 1 
        5 16126 2 2  95 LEU CD1  C  -9.282   4.325 -12.370 1.00 . B B . 246 LEU CD1  1 1 
        5 16127 2 2  95 LEU CD2  C  -9.274   2.485 -14.047 1.00 . B B . 246 LEU CD2  1 1 
        5 16128 2 2  95 LEU CG   C  -9.427   3.974 -13.841 1.00 . B B . 246 LEU CG   1 1 
        5 16129 2 2  95 LEU H    H -12.005   5.408 -12.399 1.00 . B B . 246 LEU H    1 1 
        5 16130 2 2  95 LEU HA   H -10.175   6.463 -14.267 1.00 . B B . 246 LEU HA   1 1 
        5 16131 2 2  95 LEU HB2  H -11.550   3.864 -13.876 1.00 . B B . 246 LEU HB2  1 1 
        5 16132 2 2  95 LEU HB3  H -10.818   4.161 -15.439 1.00 . B B . 246 LEU HB3  1 1 
        5 16133 2 2  95 LEU HD11 H -10.061   3.836 -11.804 1.00 . B B . 246 LEU HD11 1 1 
        5 16134 2 2  95 LEU HD12 H  -9.365   5.395 -12.247 1.00 . B B . 246 LEU HD12 1 1 
        5 16135 2 2  95 LEU HD13 H  -8.317   3.995 -12.015 1.00 . B B . 246 LEU HD13 1 1 
        5 16136 2 2  95 LEU HD21 H  -9.291   2.267 -15.105 1.00 . B B . 246 LEU HD21 1 1 
        5 16137 2 2  95 LEU HD22 H -10.092   1.974 -13.561 1.00 . B B . 246 LEU HD22 1 1 
        5 16138 2 2  95 LEU HD23 H  -8.338   2.157 -13.622 1.00 . B B . 246 LEU HD23 1 1 
        5 16139 2 2  95 LEU HG   H  -8.639   4.471 -14.385 1.00 . B B . 246 LEU HG   1 1 
        5 16140 2 2  95 LEU N    N -11.770   6.165 -12.981 1.00 . B B . 246 LEU N    1 1 
        5 16141 2 2  95 LEU O    O -11.472   6.999 -16.357 1.00 . B B . 246 LEU O    1 1 
        5 16142 2 2  96 ALA C    C -14.366   7.805 -16.575 1.00 . B B . 247 ALA C    1 1 
        5 16143 2 2  96 ALA CA   C -14.158   6.295 -16.471 1.00 . B B . 247 ALA CA   1 1 
        5 16144 2 2  96 ALA CB   C -15.491   5.595 -16.252 1.00 . B B . 247 ALA CB   1 1 
        5 16145 2 2  96 ALA H    H -13.530   5.394 -14.656 1.00 . B B . 247 ALA H    1 1 
        5 16146 2 2  96 ALA HA   H -13.746   5.938 -17.402 1.00 . B B . 247 ALA HA   1 1 
        5 16147 2 2  96 ALA HB1  H -16.152   5.813 -17.079 1.00 . B B . 247 ALA HB1  1 1 
        5 16148 2 2  96 ALA HB2  H -15.935   5.948 -15.333 1.00 . B B . 247 ALA HB2  1 1 
        5 16149 2 2  96 ALA HB3  H -15.331   4.529 -16.189 1.00 . B B . 247 ALA HB3  1 1 
        5 16150 2 2  96 ALA N    N -13.220   5.950 -15.409 1.00 . B B . 247 ALA N    1 1 
        5 16151 2 2  96 ALA O    O -14.501   8.343 -17.675 1.00 . B B . 247 ALA O    1 1 
        5 16152 2 2  97 ASP C    C -13.321  10.689 -15.689 1.00 . B B . 248 ASP C    1 1 
        5 16153 2 2  97 ASP CA   C -14.614   9.927 -15.407 1.00 . B B . 248 ASP CA   1 1 
        5 16154 2 2  97 ASP CB   C -15.183  10.351 -14.051 1.00 . B B . 248 ASP CB   1 1 
        5 16155 2 2  97 ASP CG   C -15.601  11.807 -14.024 1.00 . B B . 248 ASP CG   1 1 
        5 16156 2 2  97 ASP H    H -14.262   8.003 -14.585 1.00 . B B . 248 ASP H    1 1 
        5 16157 2 2  97 ASP HA   H -15.333  10.165 -16.176 1.00 . B B . 248 ASP HA   1 1 
        5 16158 2 2  97 ASP HB2  H -16.047   9.744 -13.826 1.00 . B B . 248 ASP HB2  1 1 
        5 16159 2 2  97 ASP HB3  H -14.433  10.196 -13.289 1.00 . B B . 248 ASP HB3  1 1 
        5 16160 2 2  97 ASP N    N -14.391   8.485 -15.434 1.00 . B B . 248 ASP N    1 1 
        5 16161 2 2  97 ASP O    O -13.308  11.653 -16.455 1.00 . B B . 248 ASP O    1 1 
        5 16162 2 2  97 ASP OD1  O -16.765  12.097 -14.366 1.00 . B B . 248 ASP OD1  1 1 
        5 16163 2 2  97 ASP OD2  O -14.778  12.666 -13.653 1.00 . B B . 248 ASP OD2  1 1 
        5 16164 2 2  98 HIS C    C  -9.908   9.978 -15.865 1.00 . B B . 249 HIS C    1 1 
        5 16165 2 2  98 HIS CA   C -10.941  10.898 -15.227 1.00 . B B . 249 HIS CA   1 1 
        5 16166 2 2  98 HIS CB   C -10.396  11.361 -13.876 1.00 . B B . 249 HIS CB   1 1 
        5 16167 2 2  98 HIS CD2  C -11.955  12.838 -12.429 1.00 . B B . 249 HIS CD2  1 1 
        5 16168 2 2  98 HIS CE1  C -11.277  14.799 -13.137 1.00 . B B . 249 HIS CE1  1 1 
        5 16169 2 2  98 HIS CG   C -11.001  12.628 -13.363 1.00 . B B . 249 HIS CG   1 1 
        5 16170 2 2  98 HIS H    H -12.297   9.438 -14.514 1.00 . B B . 249 HIS H    1 1 
        5 16171 2 2  98 HIS HA   H -11.078  11.759 -15.860 1.00 . B B . 249 HIS HA   1 1 
        5 16172 2 2  98 HIS HB2  H -10.578  10.590 -13.143 1.00 . B B . 249 HIS HB2  1 1 
        5 16173 2 2  98 HIS HB3  H  -9.331  11.514 -13.966 1.00 . B B . 249 HIS HB3  1 1 
        5 16174 2 2  98 HIS HD1  H  -9.916  14.055 -14.486 1.00 . B B . 249 HIS HD1  1 1 
        5 16175 2 2  98 HIS HD2  H -12.496  12.073 -11.884 1.00 . B B . 249 HIS HD2  1 1 
        5 16176 2 2  98 HIS HE1  H -11.170  15.866 -13.263 1.00 . B B . 249 HIS HE1  1 1 
        5 16177 2 2  98 HIS HE2  H -12.554  14.645 -11.541 1.00 . B B . 249 HIS HE2  1 1 
        5 16178 2 2  98 HIS N    N -12.234  10.242 -15.079 1.00 . B B . 249 HIS N    1 1 
        5 16179 2 2  98 HIS ND1  N -10.600  13.874 -13.790 1.00 . B B . 249 HIS ND1  1 1 
        5 16180 2 2  98 HIS NE2  N -12.108  14.199 -12.302 1.00 . B B . 249 HIS NE2  1 1 
        5 16181 2 2  98 HIS O    O  -9.361   9.096 -15.207 1.00 . B B . 249 HIS O    1 1 
        5 16182 2 2  99 PRO C    C  -7.199  10.253 -17.550 1.00 . B B . 250 PRO C    1 1 
        5 16183 2 2  99 PRO CA   C  -8.505   9.509 -17.818 1.00 . B B . 250 PRO CA   1 1 
        5 16184 2 2  99 PRO CB   C  -8.888   9.589 -19.293 1.00 . B B . 250 PRO CB   1 1 
        5 16185 2 2  99 PRO CD   C -10.383  11.036 -18.082 1.00 . B B . 250 PRO CD   1 1 
        5 16186 2 2  99 PRO CG   C  -9.690  10.843 -19.408 1.00 . B B . 250 PRO CG   1 1 
        5 16187 2 2  99 PRO HA   H  -8.411   8.477 -17.512 1.00 . B B . 250 PRO HA   1 1 
        5 16188 2 2  99 PRO HB2  H  -7.994   9.635 -19.898 1.00 . B B . 250 PRO HB2  1 1 
        5 16189 2 2  99 PRO HB3  H  -9.469   8.722 -19.566 1.00 . B B . 250 PRO HB3  1 1 
        5 16190 2 2  99 PRO HD2  H -10.326  12.070 -17.774 1.00 . B B . 250 PRO HD2  1 1 
        5 16191 2 2  99 PRO HD3  H -11.414  10.719 -18.145 1.00 . B B . 250 PRO HD3  1 1 
        5 16192 2 2  99 PRO HG2  H  -9.036  11.678 -19.611 1.00 . B B . 250 PRO HG2  1 1 
        5 16193 2 2  99 PRO HG3  H -10.419  10.738 -20.198 1.00 . B B . 250 PRO HG3  1 1 
        5 16194 2 2  99 PRO N    N  -9.624  10.174 -17.155 1.00 . B B . 250 PRO N    1 1 
        5 16195 2 2  99 PRO O    O  -6.119   9.823 -17.952 1.00 . B B . 250 PRO O    1 1 
        5 16196 2 2 100 ASP C    C  -5.665  12.051 -15.155 1.00 . B B . 251 ASP C    1 1 
        5 16197 2 2 100 ASP CA   C  -6.211  12.262 -16.564 1.00 . B B . 251 ASP CA   1 1 
        5 16198 2 2 100 ASP CB   C  -6.670  13.716 -16.705 1.00 . B B . 251 ASP CB   1 1 
        5 16199 2 2 100 ASP CG   C  -7.778  14.067 -15.725 1.00 . B B . 251 ASP CG   1 1 
        5 16200 2 2 100 ASP H    H  -8.222  11.624 -16.531 1.00 . B B . 251 ASP H    1 1 
        5 16201 2 2 100 ASP HA   H  -5.430  12.066 -17.281 1.00 . B B . 251 ASP HA   1 1 
        5 16202 2 2 100 ASP HB2  H  -5.830  14.370 -16.521 1.00 . B B . 251 ASP HB2  1 1 
        5 16203 2 2 100 ASP HB3  H  -7.034  13.879 -17.709 1.00 . B B . 251 ASP HB3  1 1 
        5 16204 2 2 100 ASP N    N  -7.329  11.374 -16.852 1.00 . B B . 251 ASP N    1 1 
        5 16205 2 2 100 ASP O    O  -4.608  12.578 -14.811 1.00 . B B . 251 ASP O    1 1 
        5 16206 2 2 100 ASP OD1  O  -8.953  13.747 -16.006 1.00 . B B . 251 ASP OD1  1 1 
        5 16207 2 2 100 ASP OD2  O  -7.480  14.648 -14.665 1.00 . B B . 251 ASP OD2  1 1 
        5 16208 2 2 101 ALA C    C  -5.196   9.905 -12.674 1.00 . B B . 252 ALA C    1 1 
        5 16209 2 2 101 ALA CA   C  -6.029  11.151 -12.935 1.00 . B B . 252 ALA CA   1 1 
        5 16210 2 2 101 ALA CB   C  -7.285  11.125 -12.079 1.00 . B B . 252 ALA CB   1 1 
        5 16211 2 2 101 ALA H    H  -7.143  10.790 -14.697 1.00 . B B . 252 ALA H    1 1 
        5 16212 2 2 101 ALA HA   H  -5.453  12.020 -12.654 1.00 . B B . 252 ALA HA   1 1 
        5 16213 2 2 101 ALA HB1  H  -7.889  10.273 -12.356 1.00 . B B . 252 ALA HB1  1 1 
        5 16214 2 2 101 ALA HB2  H  -7.849  12.032 -12.238 1.00 . B B . 252 ALA HB2  1 1 
        5 16215 2 2 101 ALA HB3  H  -7.010  11.049 -11.037 1.00 . B B . 252 ALA HB3  1 1 
        5 16216 2 2 101 ALA N    N  -6.380  11.287 -14.342 1.00 . B B . 252 ALA N    1 1 
        5 16217 2 2 101 ALA O    O  -5.642   8.784 -12.921 1.00 . B B . 252 ALA O    1 1 
        5 16218 2 2 102 PRO C    C  -3.570   8.440 -10.393 1.00 . B B . 253 PRO C    1 1 
        5 16219 2 2 102 PRO CA   C  -3.119   8.976 -11.750 1.00 . B B . 253 PRO CA   1 1 
        5 16220 2 2 102 PRO CB   C  -1.727   9.601 -11.654 1.00 . B B . 253 PRO CB   1 1 
        5 16221 2 2 102 PRO CD   C  -3.275  11.388 -12.051 1.00 . B B . 253 PRO CD   1 1 
        5 16222 2 2 102 PRO CG   C  -1.977  11.043 -11.373 1.00 . B B . 253 PRO CG   1 1 
        5 16223 2 2 102 PRO HA   H  -3.113   8.174 -12.472 1.00 . B B . 253 PRO HA   1 1 
        5 16224 2 2 102 PRO HB2  H  -1.174   9.132 -10.855 1.00 . B B . 253 PRO HB2  1 1 
        5 16225 2 2 102 PRO HB3  H  -1.204   9.468 -12.589 1.00 . B B . 253 PRO HB3  1 1 
        5 16226 2 2 102 PRO HD2  H  -3.854  12.060 -11.436 1.00 . B B . 253 PRO HD2  1 1 
        5 16227 2 2 102 PRO HD3  H  -3.088  11.827 -13.019 1.00 . B B . 253 PRO HD3  1 1 
        5 16228 2 2 102 PRO HG2  H  -2.058  11.198 -10.307 1.00 . B B . 253 PRO HG2  1 1 
        5 16229 2 2 102 PRO HG3  H  -1.173  11.640 -11.779 1.00 . B B . 253 PRO HG3  1 1 
        5 16230 2 2 102 PRO N    N  -3.958  10.086 -12.188 1.00 . B B . 253 PRO N    1 1 
        5 16231 2 2 102 PRO O    O  -4.097   9.190  -9.561 1.00 . B B . 253 PRO O    1 1 
        5 16232 2 2 103 MET C    C  -3.158   7.130  -7.711 1.00 . B B . 254 MET C    1 1 
        5 16233 2 2 103 MET CA   C  -3.792   6.487  -8.939 1.00 . B B . 254 MET CA   1 1 
        5 16234 2 2 103 MET CB   C  -3.449   4.994  -8.978 1.00 . B B . 254 MET CB   1 1 
        5 16235 2 2 103 MET CE   C  -6.393   5.730 -10.722 1.00 . B B . 254 MET CE   1 1 
        5 16236 2 2 103 MET CG   C  -4.117   4.219 -10.108 1.00 . B B . 254 MET CG   1 1 
        5 16237 2 2 103 MET H    H  -2.894   6.616 -10.864 1.00 . B B . 254 MET H    1 1 
        5 16238 2 2 103 MET HA   H  -4.864   6.596  -8.869 1.00 . B B . 254 MET HA   1 1 
        5 16239 2 2 103 MET HB2  H  -2.380   4.887  -9.085 1.00 . B B . 254 MET HB2  1 1 
        5 16240 2 2 103 MET HB3  H  -3.750   4.548  -8.041 1.00 . B B . 254 MET HB3  1 1 
        5 16241 2 2 103 MET HE1  H  -5.945   6.544 -10.171 1.00 . B B . 254 MET HE1  1 1 
        5 16242 2 2 103 MET HE2  H  -7.468   5.829 -10.696 1.00 . B B . 254 MET HE2  1 1 
        5 16243 2 2 103 MET HE3  H  -6.055   5.757 -11.746 1.00 . B B . 254 MET HE3  1 1 
        5 16244 2 2 103 MET HG2  H  -3.854   4.685 -11.045 1.00 . B B . 254 MET HG2  1 1 
        5 16245 2 2 103 MET HG3  H  -3.742   3.206 -10.097 1.00 . B B . 254 MET HG3  1 1 
        5 16246 2 2 103 MET N    N  -3.356   7.149 -10.171 1.00 . B B . 254 MET N    1 1 
        5 16247 2 2 103 MET O    O  -3.774   7.207  -6.648 1.00 . B B . 254 MET O    1 1 
        5 16248 2 2 103 MET SD   S  -5.921   4.167  -9.980 1.00 . B B . 254 MET SD   1 1 
        5 16249 2 2 104 SER C    C  -1.837   9.554  -6.334 1.00 . B B . 255 SER C    1 1 
        5 16250 2 2 104 SER CA   C  -1.196   8.235  -6.784 1.00 . B B . 255 SER CA   1 1 
        5 16251 2 2 104 SER CB   C   0.244   8.483  -7.229 1.00 . B B . 255 SER CB   1 1 
        5 16252 2 2 104 SER H    H  -1.512   7.551  -8.757 1.00 . B B . 255 SER H    1 1 
        5 16253 2 2 104 SER HA   H  -1.191   7.545  -5.953 1.00 . B B . 255 SER HA   1 1 
        5 16254 2 2 104 SER HB2  H   0.265   9.296  -7.940 1.00 . B B . 255 SER HB2  1 1 
        5 16255 2 2 104 SER HB3  H   0.845   8.741  -6.369 1.00 . B B . 255 SER HB3  1 1 
        5 16256 2 2 104 SER HG   H   0.253   6.555  -7.629 1.00 . B B . 255 SER HG   1 1 
        5 16257 2 2 104 SER N    N  -1.936   7.618  -7.876 1.00 . B B . 255 SER N    1 1 
        5 16258 2 2 104 SER O    O  -1.584  10.029  -5.227 1.00 . B B . 255 SER O    1 1 
        5 16259 2 2 104 SER OG   O   0.795   7.327  -7.840 1.00 . B B . 255 SER OG   1 1 
        5 16260 2 2 105 GLN C    C  -4.630  11.309  -6.265 1.00 . B B . 256 GLN C    1 1 
        5 16261 2 2 105 GLN CA   C  -3.263  11.443  -6.925 1.00 . B B . 256 GLN CA   1 1 
        5 16262 2 2 105 GLN CB   C  -3.421  12.217  -8.230 1.00 . B B . 256 GLN CB   1 1 
        5 16263 2 2 105 GLN CD   C  -4.221  14.351  -9.323 1.00 . B B . 256 GLN CD   1 1 
        5 16264 2 2 105 GLN CG   C  -3.775  13.682  -8.036 1.00 . B B . 256 GLN CG   1 1 
        5 16265 2 2 105 GLN H    H  -2.906   9.665  -8.023 1.00 . B B . 256 GLN H    1 1 
        5 16266 2 2 105 GLN HA   H  -2.601  11.985  -6.268 1.00 . B B . 256 GLN HA   1 1 
        5 16267 2 2 105 GLN HB2  H  -2.497  12.161  -8.782 1.00 . B B . 256 GLN HB2  1 1 
        5 16268 2 2 105 GLN HB3  H  -4.205  11.755  -8.813 1.00 . B B . 256 GLN HB3  1 1 
        5 16269 2 2 105 GLN HE21 H  -5.053  12.660  -9.950 1.00 . B B . 256 GLN HE21 1 1 
        5 16270 2 2 105 GLN HE22 H  -5.196  14.012 -11.026 1.00 . B B . 256 GLN HE22 1 1 
        5 16271 2 2 105 GLN HG2  H  -4.577  13.754  -7.316 1.00 . B B . 256 GLN HG2  1 1 
        5 16272 2 2 105 GLN HG3  H  -2.907  14.203  -7.659 1.00 . B B . 256 GLN HG3  1 1 
        5 16273 2 2 105 GLN N    N  -2.674  10.133  -7.192 1.00 . B B . 256 GLN N    1 1 
        5 16274 2 2 105 GLN NE2  N  -4.887  13.596 -10.184 1.00 . B B . 256 GLN NE2  1 1 
        5 16275 2 2 105 GLN O    O  -4.994  12.097  -5.391 1.00 . B B . 256 GLN O    1 1 
        5 16276 2 2 105 GLN OE1  O  -3.986  15.539  -9.533 1.00 . B B . 256 GLN OE1  1 1 
        5 16277 2 2 106 VAL C    C  -6.759   9.280  -4.933 1.00 . B B . 257 VAL C    1 1 
        5 16278 2 2 106 VAL CA   C  -6.746  10.130  -6.198 1.00 . B B . 257 VAL CA   1 1 
        5 16279 2 2 106 VAL CB   C  -7.657   9.480  -7.262 1.00 . B B . 257 VAL CB   1 1 
        5 16280 2 2 106 VAL CG1  C  -7.897  10.432  -8.422 1.00 . B B . 257 VAL CG1  1 1 
        5 16281 2 2 106 VAL CG2  C  -7.052   8.179  -7.758 1.00 . B B . 257 VAL CG2  1 1 
        5 16282 2 2 106 VAL H    H  -5.044   9.712  -7.385 1.00 . B B . 257 VAL H    1 1 
        5 16283 2 2 106 VAL HA   H  -7.149  11.103  -5.962 1.00 . B B . 257 VAL HA   1 1 
        5 16284 2 2 106 VAL HB   H  -8.611   9.254  -6.805 1.00 . B B . 257 VAL HB   1 1 
        5 16285 2 2 106 VAL HG11 H  -6.955  10.669  -8.895 1.00 . B B . 257 VAL HG11 1 1 
        5 16286 2 2 106 VAL HG12 H  -8.356  11.338  -8.056 1.00 . B B . 257 VAL HG12 1 1 
        5 16287 2 2 106 VAL HG13 H  -8.554   9.963  -9.143 1.00 . B B . 257 VAL HG13 1 1 
        5 16288 2 2 106 VAL HG21 H  -6.878   7.523  -6.915 1.00 . B B . 257 VAL HG21 1 1 
        5 16289 2 2 106 VAL HG22 H  -6.114   8.386  -8.251 1.00 . B B . 257 VAL HG22 1 1 
        5 16290 2 2 106 VAL HG23 H  -7.732   7.706  -8.451 1.00 . B B . 257 VAL HG23 1 1 
        5 16291 2 2 106 VAL N    N  -5.393  10.322  -6.703 1.00 . B B . 257 VAL N    1 1 
        5 16292 2 2 106 VAL O    O  -7.677   9.373  -4.123 1.00 . B B . 257 VAL O    1 1 
        5 16293 2 2 107 TYR C    C  -4.467   7.930  -2.744 1.00 . B B . 258 TYR C    1 1 
        5 16294 2 2 107 TYR CA   C  -5.681   7.586  -3.597 1.00 . B B . 258 TYR CA   1 1 
        5 16295 2 2 107 TYR CB   C  -5.666   6.116  -4.022 1.00 . B B . 258 TYR CB   1 1 
        5 16296 2 2 107 TYR CD1  C  -8.169   5.874  -4.239 1.00 . B B . 258 TYR CD1  1 1 
        5 16297 2 2 107 TYR CD2  C  -6.812   5.203  -6.078 1.00 . B B . 258 TYR CD2  1 1 
        5 16298 2 2 107 TYR CE1  C  -9.305   5.523  -4.941 1.00 . B B . 258 TYR CE1  1 1 
        5 16299 2 2 107 TYR CE2  C  -7.944   4.849  -6.788 1.00 . B B . 258 TYR CE2  1 1 
        5 16300 2 2 107 TYR CG   C  -6.904   5.718  -4.794 1.00 . B B . 258 TYR CG   1 1 
        5 16301 2 2 107 TYR CZ   C  -9.187   5.012  -6.216 1.00 . B B . 258 TYR CZ   1 1 
        5 16302 2 2 107 TYR H    H  -5.022   8.417  -5.424 1.00 . B B . 258 TYR H    1 1 
        5 16303 2 2 107 TYR HA   H  -6.573   7.768  -3.021 1.00 . B B . 258 TYR HA   1 1 
        5 16304 2 2 107 TYR HB2  H  -4.807   5.937  -4.653 1.00 . B B . 258 TYR HB2  1 1 
        5 16305 2 2 107 TYR HB3  H  -5.604   5.491  -3.144 1.00 . B B . 258 TYR HB3  1 1 
        5 16306 2 2 107 TYR HD1  H  -8.257   6.276  -3.241 1.00 . B B . 258 TYR HD1  1 1 
        5 16307 2 2 107 TYR HD2  H  -5.837   5.076  -6.524 1.00 . B B . 258 TYR HD2  1 1 
        5 16308 2 2 107 TYR HE1  H -10.280   5.655  -4.493 1.00 . B B . 258 TYR HE1  1 1 
        5 16309 2 2 107 TYR HE2  H  -7.852   4.450  -7.787 1.00 . B B . 258 TYR HE2  1 1 
        5 16310 2 2 107 TYR HH   H -10.993   5.331  -6.802 1.00 . B B . 258 TYR HH   1 1 
        5 16311 2 2 107 TYR N    N  -5.744   8.448  -4.760 1.00 . B B . 258 TYR N    1 1 
        5 16312 2 2 107 TYR O    O  -3.371   8.138  -3.263 1.00 . B B . 258 TYR O    1 1 
        5 16313 2 2 107 TYR OH   O -10.315   4.660  -6.921 1.00 . B B . 258 TYR OH   1 1 
        5 16314 2 2 108 GLY C    C  -3.196   7.427   0.485 1.00 . B B . 259 GLY C    1 1 
        5 16315 2 2 108 GLY CA   C  -3.605   8.451  -0.556 1.00 . B B . 259 GLY CA   1 1 
        5 16316 2 2 108 GLY H    H  -5.544   7.784  -1.065 1.00 . B B . 259 GLY H    1 1 
        5 16317 2 2 108 GLY HA2  H  -2.739   8.690  -1.159 1.00 . B B . 259 GLY HA2  1 1 
        5 16318 2 2 108 GLY HA3  H  -3.929   9.351  -0.047 1.00 . B B . 259 GLY HA3  1 1 
        5 16319 2 2 108 GLY N    N  -4.669   8.010  -1.433 1.00 . B B . 259 GLY N    1 1 
        5 16320 2 2 108 GLY O    O  -3.259   6.221   0.241 1.00 . B B . 259 GLY O    1 1 
        5 16321 2 2 109 ALA C    C  -2.988   5.847   3.051 1.00 . B B . 260 ALA C    1 1 
        5 16322 2 2 109 ALA CA   C  -2.224   7.142   2.743 1.00 . B B . 260 ALA CA   1 1 
        5 16323 2 2 109 ALA CB   C  -2.089   7.995   4.000 1.00 . B B . 260 ALA CB   1 1 
        5 16324 2 2 109 ALA H    H  -2.928   8.905   1.801 1.00 . B B . 260 ALA H    1 1 
        5 16325 2 2 109 ALA HA   H  -1.225   6.871   2.433 1.00 . B B . 260 ALA HA   1 1 
        5 16326 2 2 109 ALA HB1  H  -3.071   8.244   4.374 1.00 . B B . 260 ALA HB1  1 1 
        5 16327 2 2 109 ALA HB2  H  -1.554   8.904   3.761 1.00 . B B . 260 ALA HB2  1 1 
        5 16328 2 2 109 ALA HB3  H  -1.545   7.445   4.752 1.00 . B B . 260 ALA HB3  1 1 
        5 16329 2 2 109 ALA N    N  -2.812   7.937   1.657 1.00 . B B . 260 ALA N    1 1 
        5 16330 2 2 109 ALA O    O  -2.374   4.783   3.093 1.00 . B B . 260 ALA O    1 1 
        5 16331 2 2 110 PRO C    C  -4.893   3.570   2.568 1.00 . B B . 261 PRO C    1 1 
        5 16332 2 2 110 PRO CA   C  -5.106   4.688   3.589 1.00 . B B . 261 PRO CA   1 1 
        5 16333 2 2 110 PRO CB   C  -6.565   5.172   3.561 1.00 . B B . 261 PRO CB   1 1 
        5 16334 2 2 110 PRO CD   C  -5.175   7.092   3.286 1.00 . B B . 261 PRO CD   1 1 
        5 16335 2 2 110 PRO CG   C  -6.524   6.533   2.948 1.00 . B B . 261 PRO CG   1 1 
        5 16336 2 2 110 PRO HA   H  -4.870   4.314   4.574 1.00 . B B . 261 PRO HA   1 1 
        5 16337 2 2 110 PRO HB2  H  -7.161   4.494   2.969 1.00 . B B . 261 PRO HB2  1 1 
        5 16338 2 2 110 PRO HB3  H  -6.949   5.209   4.569 1.00 . B B . 261 PRO HB3  1 1 
        5 16339 2 2 110 PRO HD2  H  -4.856   7.799   2.534 1.00 . B B . 261 PRO HD2  1 1 
        5 16340 2 2 110 PRO HD3  H  -5.187   7.550   4.263 1.00 . B B . 261 PRO HD3  1 1 
        5 16341 2 2 110 PRO HG2  H  -6.642   6.460   1.877 1.00 . B B . 261 PRO HG2  1 1 
        5 16342 2 2 110 PRO HG3  H  -7.302   7.151   3.373 1.00 . B B . 261 PRO HG3  1 1 
        5 16343 2 2 110 PRO N    N  -4.323   5.892   3.279 1.00 . B B . 261 PRO N    1 1 
        5 16344 2 2 110 PRO O    O  -4.877   2.390   2.915 1.00 . B B . 261 PRO O    1 1 
        5 16345 2 2 111 HIS C    C  -3.046   2.546   0.152 1.00 . B B . 262 HIS C    1 1 
        5 16346 2 2 111 HIS CA   C  -4.507   2.970   0.249 1.00 . B B . 262 HIS CA   1 1 
        5 16347 2 2 111 HIS CB   C  -5.016   3.509  -1.088 1.00 . B B . 262 HIS CB   1 1 
        5 16348 2 2 111 HIS CD2  C  -7.332   2.406  -1.426 1.00 . B B . 262 HIS CD2  1 1 
        5 16349 2 2 111 HIS CE1  C  -8.582   4.193  -1.222 1.00 . B B . 262 HIS CE1  1 1 
        5 16350 2 2 111 HIS CG   C  -6.506   3.455  -1.208 1.00 . B B . 262 HIS CG   1 1 
        5 16351 2 2 111 HIS H    H  -4.677   4.903   1.097 1.00 . B B . 262 HIS H    1 1 
        5 16352 2 2 111 HIS HA   H  -5.092   2.099   0.508 1.00 . B B . 262 HIS HA   1 1 
        5 16353 2 2 111 HIS HB2  H  -4.709   4.538  -1.196 1.00 . B B . 262 HIS HB2  1 1 
        5 16354 2 2 111 HIS HB3  H  -4.594   2.923  -1.891 1.00 . B B . 262 HIS HB3  1 1 
        5 16355 2 2 111 HIS HD1  H  -7.021   5.480  -0.936 1.00 . B B . 262 HIS HD1  1 1 
        5 16356 2 2 111 HIS HD2  H  -7.034   1.379  -1.583 1.00 . B B . 262 HIS HD2  1 1 
        5 16357 2 2 111 HIS HE1  H  -9.440   4.846  -1.175 1.00 . B B . 262 HIS HE1  1 1 
        5 16358 2 2 111 HIS HE2  H  -9.442   2.353  -1.580 1.00 . B B . 262 HIS HE2  1 1 
        5 16359 2 2 111 HIS N    N  -4.709   3.946   1.309 1.00 . B B . 262 HIS N    1 1 
        5 16360 2 2 111 HIS ND1  N  -7.320   4.562  -1.087 1.00 . B B . 262 HIS ND1  1 1 
        5 16361 2 2 111 HIS NE2  N  -8.613   2.895  -1.428 1.00 . B B . 262 HIS NE2  1 1 
        5 16362 2 2 111 HIS O    O  -2.748   1.440  -0.290 1.00 . B B . 262 HIS O    1 1 
        5 16363 2 2 112 LEU C    C  -0.446   2.122   1.765 1.00 . B B . 263 LEU C    1 1 
        5 16364 2 2 112 LEU CA   C  -0.721   3.080   0.611 1.00 . B B . 263 LEU CA   1 1 
        5 16365 2 2 112 LEU CB   C   0.141   4.340   0.753 1.00 . B B . 263 LEU CB   1 1 
        5 16366 2 2 112 LEU CD1  C   2.167   3.396  -0.399 1.00 . B B . 263 LEU CD1  1 1 
        5 16367 2 2 112 LEU CD2  C   2.402   5.393   1.091 1.00 . B B . 263 LEU CD2  1 1 
        5 16368 2 2 112 LEU CG   C   1.651   4.088   0.854 1.00 . B B . 263 LEU CG   1 1 
        5 16369 2 2 112 LEU H    H  -2.428   4.310   0.871 1.00 . B B . 263 LEU H    1 1 
        5 16370 2 2 112 LEU HA   H  -0.475   2.584  -0.317 1.00 . B B . 263 LEU HA   1 1 
        5 16371 2 2 112 LEU HB2  H  -0.042   4.974  -0.103 1.00 . B B . 263 LEU HB2  1 1 
        5 16372 2 2 112 LEU HB3  H  -0.173   4.864   1.643 1.00 . B B . 263 LEU HB3  1 1 
        5 16373 2 2 112 LEU HD11 H   1.661   2.451  -0.523 1.00 . B B . 263 LEU HD11 1 1 
        5 16374 2 2 112 LEU HD12 H   3.230   3.226  -0.304 1.00 . B B . 263 LEU HD12 1 1 
        5 16375 2 2 112 LEU HD13 H   1.978   4.020  -1.259 1.00 . B B . 263 LEU HD13 1 1 
        5 16376 2 2 112 LEU HD21 H   2.099   5.817   2.037 1.00 . B B . 263 LEU HD21 1 1 
        5 16377 2 2 112 LEU HD22 H   2.177   6.087   0.295 1.00 . B B . 263 LEU HD22 1 1 
        5 16378 2 2 112 LEU HD23 H   3.465   5.198   1.106 1.00 . B B . 263 LEU HD23 1 1 
        5 16379 2 2 112 LEU HG   H   1.842   3.436   1.695 1.00 . B B . 263 LEU HG   1 1 
        5 16380 2 2 112 LEU N    N  -2.140   3.420   0.574 1.00 . B B . 263 LEU N    1 1 
        5 16381 2 2 112 LEU O    O   0.455   1.289   1.699 1.00 . B B . 263 LEU O    1 1 
        5 16382 2 2 113 LEU C    C  -1.408  -0.082   3.528 1.00 . B B . 264 LEU C    1 1 
        5 16383 2 2 113 LEU CA   C  -1.136   1.358   3.971 1.00 . B B . 264 LEU CA   1 1 
        5 16384 2 2 113 LEU CB   C  -2.124   1.807   5.063 1.00 . B B . 264 LEU CB   1 1 
        5 16385 2 2 113 LEU CD1  C  -2.161  -0.129   6.685 1.00 . B B . 264 LEU CD1  1 1 
        5 16386 2 2 113 LEU CD2  C  -0.360   1.588   6.837 1.00 . B B . 264 LEU CD2  1 1 
        5 16387 2 2 113 LEU CG   C  -1.819   1.338   6.495 1.00 . B B . 264 LEU CG   1 1 
        5 16388 2 2 113 LEU H    H  -1.900   2.976   2.838 1.00 . B B . 264 LEU H    1 1 
        5 16389 2 2 113 LEU HA   H  -0.128   1.422   4.353 1.00 . B B . 264 LEU HA   1 1 
        5 16390 2 2 113 LEU HB2  H  -2.149   2.887   5.065 1.00 . B B . 264 LEU HB2  1 1 
        5 16391 2 2 113 LEU HB3  H  -3.105   1.446   4.795 1.00 . B B . 264 LEU HB3  1 1 
        5 16392 2 2 113 LEU HD11 H  -3.208  -0.286   6.472 1.00 . B B . 264 LEU HD11 1 1 
        5 16393 2 2 113 LEU HD12 H  -1.955  -0.418   7.705 1.00 . B B . 264 LEU HD12 1 1 
        5 16394 2 2 113 LEU HD13 H  -1.562  -0.727   6.014 1.00 . B B . 264 LEU HD13 1 1 
        5 16395 2 2 113 LEU HD21 H  -0.151   2.645   6.773 1.00 . B B . 264 LEU HD21 1 1 
        5 16396 2 2 113 LEU HD22 H   0.269   1.053   6.140 1.00 . B B . 264 LEU HD22 1 1 
        5 16397 2 2 113 LEU HD23 H  -0.162   1.240   7.840 1.00 . B B . 264 LEU HD23 1 1 
        5 16398 2 2 113 LEU HG   H  -2.423   1.908   7.186 1.00 . B B . 264 LEU HG   1 1 
        5 16399 2 2 113 LEU N    N  -1.239   2.248   2.823 1.00 . B B . 264 LEU N    1 1 
        5 16400 2 2 113 LEU O    O  -0.768  -1.019   4.004 1.00 . B B . 264 LEU O    1 1 
        5 16401 2 2 114 ARG C    C  -1.419  -2.184   1.406 1.00 . B B . 265 ARG C    1 1 
        5 16402 2 2 114 ARG CA   C  -2.663  -1.554   2.025 1.00 . B B . 265 ARG CA   1 1 
        5 16403 2 2 114 ARG CB   C  -3.729  -1.433   0.928 1.00 . B B . 265 ARG CB   1 1 
        5 16404 2 2 114 ARG CD   C  -5.818  -1.242   2.324 1.00 . B B . 265 ARG CD   1 1 
        5 16405 2 2 114 ARG CG   C  -4.931  -0.577   1.289 1.00 . B B . 265 ARG CG   1 1 
        5 16406 2 2 114 ARG CZ   C  -7.658  -0.398   3.728 1.00 . B B . 265 ARG CZ   1 1 
        5 16407 2 2 114 ARG H    H  -2.804   0.551   2.243 1.00 . B B . 265 ARG H    1 1 
        5 16408 2 2 114 ARG HA   H  -3.030  -2.183   2.820 1.00 . B B . 265 ARG HA   1 1 
        5 16409 2 2 114 ARG HB2  H  -3.268  -1.004   0.050 1.00 . B B . 265 ARG HB2  1 1 
        5 16410 2 2 114 ARG HB3  H  -4.083  -2.423   0.683 1.00 . B B . 265 ARG HB3  1 1 
        5 16411 2 2 114 ARG HD2  H  -6.093  -2.225   1.970 1.00 . B B . 265 ARG HD2  1 1 
        5 16412 2 2 114 ARG HD3  H  -5.271  -1.330   3.250 1.00 . B B . 265 ARG HD3  1 1 
        5 16413 2 2 114 ARG HE   H  -7.395   0.045   1.800 1.00 . B B . 265 ARG HE   1 1 
        5 16414 2 2 114 ARG HG2  H  -4.581   0.364   1.686 1.00 . B B . 265 ARG HG2  1 1 
        5 16415 2 2 114 ARG HG3  H  -5.510  -0.396   0.396 1.00 . B B . 265 ARG HG3  1 1 
        5 16416 2 2 114 ARG HH11 H  -6.424  -1.686   4.679 1.00 . B B . 265 ARG HH11 1 1 
        5 16417 2 2 114 ARG HH12 H  -7.738  -1.061   5.638 1.00 . B B . 265 ARG HH12 1 1 
        5 16418 2 2 114 ARG HH21 H  -9.085   0.882   3.077 1.00 . B B . 265 ARG HH21 1 1 
        5 16419 2 2 114 ARG HH22 H  -9.204   0.425   4.756 1.00 . B B . 265 ARG HH22 1 1 
        5 16420 2 2 114 ARG N    N  -2.334  -0.239   2.581 1.00 . B B . 265 ARG N    1 1 
        5 16421 2 2 114 ARG NE   N  -7.031  -0.464   2.560 1.00 . B B . 265 ARG NE   1 1 
        5 16422 2 2 114 ARG NH1  N  -7.227  -1.103   4.761 1.00 . B B . 265 ARG NH1  1 1 
        5 16423 2 2 114 ARG NH2  N  -8.735   0.362   3.858 1.00 . B B . 265 ARG NH2  1 1 
        5 16424 2 2 114 ARG O    O  -1.200  -3.392   1.496 1.00 . B B . 265 ARG O    1 1 
        5 16425 2 2 115 LEU C    C   1.564  -2.463   0.920 1.00 . B B . 266 LEU C    1 1 
        5 16426 2 2 115 LEU CA   C   0.551  -1.755   0.023 1.00 . B B . 266 LEU CA   1 1 
        5 16427 2 2 115 LEU CB   C   1.168  -0.523  -0.662 1.00 . B B . 266 LEU CB   1 1 
        5 16428 2 2 115 LEU CD1  C   3.503  -1.183  -1.363 1.00 . B B . 266 LEU CD1  1 1 
        5 16429 2 2 115 LEU CD2  C   1.538  -1.845  -2.765 1.00 . B B . 266 LEU CD2  1 1 
        5 16430 2 2 115 LEU CG   C   2.116  -0.782  -1.842 1.00 . B B . 266 LEU CG   1 1 
        5 16431 2 2 115 LEU H    H  -0.800  -0.371   0.858 1.00 . B B . 266 LEU H    1 1 
        5 16432 2 2 115 LEU HA   H   0.214  -2.445  -0.735 1.00 . B B . 266 LEU HA   1 1 
        5 16433 2 2 115 LEU HB2  H   0.359   0.099  -1.018 1.00 . B B . 266 LEU HB2  1 1 
        5 16434 2 2 115 LEU HB3  H   1.713   0.034   0.084 1.00 . B B . 266 LEU HB3  1 1 
        5 16435 2 2 115 LEU HD11 H   3.909  -0.399  -0.739 1.00 . B B . 266 LEU HD11 1 1 
        5 16436 2 2 115 LEU HD12 H   4.146  -1.332  -2.218 1.00 . B B . 266 LEU HD12 1 1 
        5 16437 2 2 115 LEU HD13 H   3.438  -2.100  -0.796 1.00 . B B . 266 LEU HD13 1 1 
        5 16438 2 2 115 LEU HD21 H   1.381  -2.758  -2.209 1.00 . B B . 266 LEU HD21 1 1 
        5 16439 2 2 115 LEU HD22 H   2.228  -2.030  -3.574 1.00 . B B . 266 LEU HD22 1 1 
        5 16440 2 2 115 LEU HD23 H   0.596  -1.501  -3.166 1.00 . B B . 266 LEU HD23 1 1 
        5 16441 2 2 115 LEU HG   H   2.218   0.129  -2.413 1.00 . B B . 266 LEU HG   1 1 
        5 16442 2 2 115 LEU N    N  -0.611  -1.331   0.789 1.00 . B B . 266 LEU N    1 1 
        5 16443 2 2 115 LEU O    O   2.091  -3.513   0.562 1.00 . B B . 266 LEU O    1 1 
        5 16444 2 2 116 PHE C    C   2.290  -3.735   3.692 1.00 . B B . 267 PHE C    1 1 
        5 16445 2 2 116 PHE CA   C   2.797  -2.465   3.015 1.00 . B B . 267 PHE CA   1 1 
        5 16446 2 2 116 PHE CB   C   3.212  -1.422   4.051 1.00 . B B . 267 PHE CB   1 1 
        5 16447 2 2 116 PHE CD1  C   5.347  -0.399   3.229 1.00 . B B . 267 PHE CD1  1 1 
        5 16448 2 2 116 PHE CD2  C   3.344   0.886   3.078 1.00 . B B . 267 PHE CD2  1 1 
        5 16449 2 2 116 PHE CE1  C   6.058   0.636   2.658 1.00 . B B . 267 PHE CE1  1 1 
        5 16450 2 2 116 PHE CE2  C   4.052   1.925   2.503 1.00 . B B . 267 PHE CE2  1 1 
        5 16451 2 2 116 PHE CG   C   3.983  -0.285   3.445 1.00 . B B . 267 PHE CG   1 1 
        5 16452 2 2 116 PHE CZ   C   5.410   1.799   2.296 1.00 . B B . 267 PHE CZ   1 1 
        5 16453 2 2 116 PHE H    H   1.302  -1.106   2.364 1.00 . B B . 267 PHE H    1 1 
        5 16454 2 2 116 PHE HA   H   3.664  -2.723   2.425 1.00 . B B . 267 PHE HA   1 1 
        5 16455 2 2 116 PHE HB2  H   2.328  -1.015   4.522 1.00 . B B . 267 PHE HB2  1 1 
        5 16456 2 2 116 PHE HB3  H   3.835  -1.889   4.800 1.00 . B B . 267 PHE HB3  1 1 
        5 16457 2 2 116 PHE HD1  H   5.853  -1.308   3.513 1.00 . B B . 267 PHE HD1  1 1 
        5 16458 2 2 116 PHE HD2  H   2.281   0.985   3.242 1.00 . B B . 267 PHE HD2  1 1 
        5 16459 2 2 116 PHE HE1  H   7.122   0.536   2.496 1.00 . B B . 267 PHE HE1  1 1 
        5 16460 2 2 116 PHE HE2  H   3.545   2.834   2.220 1.00 . B B . 267 PHE HE2  1 1 
        5 16461 2 2 116 PHE HZ   H   5.965   2.608   1.846 1.00 . B B . 267 PHE HZ   1 1 
        5 16462 2 2 116 PHE N    N   1.803  -1.908   2.100 1.00 . B B . 267 PHE N    1 1 
        5 16463 2 2 116 PHE O    O   3.075  -4.606   4.061 1.00 . B B . 267 PHE O    1 1 
        5 16464 2 2 117 VAL C    C   0.390  -6.184   3.386 1.00 . B B . 268 VAL C    1 1 
        5 16465 2 2 117 VAL CA   C   0.381  -5.048   4.411 1.00 . B B . 268 VAL CA   1 1 
        5 16466 2 2 117 VAL CB   C  -1.067  -4.781   4.884 1.00 . B B . 268 VAL CB   1 1 
        5 16467 2 2 117 VAL CG1  C  -1.674  -6.016   5.535 1.00 . B B . 268 VAL CG1  1 1 
        5 16468 2 2 117 VAL CG2  C  -1.107  -3.604   5.845 1.00 . B B . 268 VAL CG2  1 1 
        5 16469 2 2 117 VAL H    H   0.400  -3.109   3.554 1.00 . B B . 268 VAL H    1 1 
        5 16470 2 2 117 VAL HA   H   0.973  -5.341   5.266 1.00 . B B . 268 VAL HA   1 1 
        5 16471 2 2 117 VAL HB   H  -1.665  -4.528   4.020 1.00 . B B . 268 VAL HB   1 1 
        5 16472 2 2 117 VAL HG11 H  -2.690  -5.803   5.837 1.00 . B B . 268 VAL HG11 1 1 
        5 16473 2 2 117 VAL HG12 H  -1.091  -6.291   6.401 1.00 . B B . 268 VAL HG12 1 1 
        5 16474 2 2 117 VAL HG13 H  -1.674  -6.832   4.826 1.00 . B B . 268 VAL HG13 1 1 
        5 16475 2 2 117 VAL HG21 H  -2.126  -3.428   6.157 1.00 . B B . 268 VAL HG21 1 1 
        5 16476 2 2 117 VAL HG22 H  -0.724  -2.722   5.351 1.00 . B B . 268 VAL HG22 1 1 
        5 16477 2 2 117 VAL HG23 H  -0.498  -3.825   6.710 1.00 . B B . 268 VAL HG23 1 1 
        5 16478 2 2 117 VAL N    N   0.980  -3.847   3.837 1.00 . B B . 268 VAL N    1 1 
        5 16479 2 2 117 VAL O    O   0.397  -7.366   3.734 1.00 . B B . 268 VAL O    1 1 
        5 16480 2 2 118 ARG C    C   1.744  -7.155   0.524 1.00 . B B . 269 ARG C    1 1 
        5 16481 2 2 118 ARG CA   C   0.352  -6.788   1.036 1.00 . B B . 269 ARG CA   1 1 
        5 16482 2 2 118 ARG CB   C  -0.486  -6.232  -0.113 1.00 . B B . 269 ARG CB   1 1 
        5 16483 2 2 118 ARG CD   C  -1.957  -8.161  -0.803 1.00 . B B . 269 ARG CD   1 1 
        5 16484 2 2 118 ARG CG   C  -0.801  -7.249  -1.196 1.00 . B B . 269 ARG CG   1 1 
        5 16485 2 2 118 ARG CZ   C  -2.077 -10.291   0.432 1.00 . B B . 269 ARG CZ   1 1 
        5 16486 2 2 118 ARG H    H   0.476  -4.859   1.895 1.00 . B B . 269 ARG H    1 1 
        5 16487 2 2 118 ARG HA   H  -0.125  -7.677   1.418 1.00 . B B . 269 ARG HA   1 1 
        5 16488 2 2 118 ARG HB2  H  -1.422  -5.865   0.284 1.00 . B B . 269 ARG HB2  1 1 
        5 16489 2 2 118 ARG HB3  H   0.048  -5.409  -0.568 1.00 . B B . 269 ARG HB3  1 1 
        5 16490 2 2 118 ARG HD2  H  -2.807  -7.545  -0.551 1.00 . B B . 269 ARG HD2  1 1 
        5 16491 2 2 118 ARG HD3  H  -2.210  -8.779  -1.654 1.00 . B B . 269 ARG HD3  1 1 
        5 16492 2 2 118 ARG HE   H  -1.141  -8.639   1.076 1.00 . B B . 269 ARG HE   1 1 
        5 16493 2 2 118 ARG HG2  H  -1.064  -6.725  -2.101 1.00 . B B . 269 ARG HG2  1 1 
        5 16494 2 2 118 ARG HG3  H   0.076  -7.854  -1.372 1.00 . B B . 269 ARG HG3  1 1 
        5 16495 2 2 118 ARG HH11 H  -2.889 -10.346  -1.430 1.00 . B B . 269 ARG HH11 1 1 
        5 16496 2 2 118 ARG HH12 H  -3.048 -11.808  -0.501 1.00 . B B . 269 ARG HH12 1 1 
        5 16497 2 2 118 ARG HH21 H  -1.346 -10.589   2.300 1.00 . B B . 269 ARG HH21 1 1 
        5 16498 2 2 118 ARG HH22 H  -2.166 -11.948   1.596 1.00 . B B . 269 ARG HH22 1 1 
        5 16499 2 2 118 ARG N    N   0.417  -5.815   2.113 1.00 . B B . 269 ARG N    1 1 
        5 16500 2 2 118 ARG NE   N  -1.656  -9.028   0.337 1.00 . B B . 269 ARG NE   1 1 
        5 16501 2 2 118 ARG NH1  N  -2.722 -10.858  -0.580 1.00 . B B . 269 ARG NH1  1 1 
        5 16502 2 2 118 ARG NH2  N  -1.843 -10.996   1.534 1.00 . B B . 269 ARG NH2  1 1 
        5 16503 2 2 118 ARG O    O   1.981  -8.298   0.127 1.00 . B B . 269 ARG O    1 1 
        5 16504 2 2 119 ILE C    C   4.737  -7.545   0.558 1.00 . B B . 270 ILE C    1 1 
        5 16505 2 2 119 ILE CA   C   3.990  -6.350  -0.038 1.00 . B B . 270 ILE CA   1 1 
        5 16506 2 2 119 ILE CB   C   4.844  -5.064   0.116 1.00 . B B . 270 ILE CB   1 1 
        5 16507 2 2 119 ILE CD1  C   6.994  -3.922  -0.660 1.00 . B B . 270 ILE CD1  1 1 
        5 16508 2 2 119 ILE CG1  C   6.144  -5.177  -0.688 1.00 . B B . 270 ILE CG1  1 1 
        5 16509 2 2 119 ILE CG2  C   5.150  -4.783   1.583 1.00 . B B . 270 ILE CG2  1 1 
        5 16510 2 2 119 ILE H    H   2.428  -5.325   0.964 1.00 . B B . 270 ILE H    1 1 
        5 16511 2 2 119 ILE HA   H   3.853  -6.529  -1.095 1.00 . B B . 270 ILE HA   1 1 
        5 16512 2 2 119 ILE HB   H   4.270  -4.234  -0.266 1.00 . B B . 270 ILE HB   1 1 
        5 16513 2 2 119 ILE HD11 H   6.435  -3.098  -1.080 1.00 . B B . 270 ILE HD11 1 1 
        5 16514 2 2 119 ILE HD12 H   7.889  -4.081  -1.242 1.00 . B B . 270 ILE HD12 1 1 
        5 16515 2 2 119 ILE HD13 H   7.264  -3.691   0.360 1.00 . B B . 270 ILE HD13 1 1 
        5 16516 2 2 119 ILE HG12 H   6.736  -5.987  -0.288 1.00 . B B . 270 ILE HG12 1 1 
        5 16517 2 2 119 ILE HG13 H   5.902  -5.393  -1.719 1.00 . B B . 270 ILE HG13 1 1 
        5 16518 2 2 119 ILE HG21 H   5.766  -3.900   1.660 1.00 . B B . 270 ILE HG21 1 1 
        5 16519 2 2 119 ILE HG22 H   5.673  -5.626   2.010 1.00 . B B . 270 ILE HG22 1 1 
        5 16520 2 2 119 ILE HG23 H   4.225  -4.624   2.119 1.00 . B B . 270 ILE HG23 1 1 
        5 16521 2 2 119 ILE N    N   2.658  -6.186   0.549 1.00 . B B . 270 ILE N    1 1 
        5 16522 2 2 119 ILE O    O   5.528  -8.186  -0.131 1.00 . B B . 270 ILE O    1 1 
        5 16523 2 2 120 GLY C    C   4.899 -10.280   1.720 1.00 . B B . 271 GLY C    1 1 
        5 16524 2 2 120 GLY CA   C   5.112  -8.980   2.472 1.00 . B B . 271 GLY CA   1 1 
        5 16525 2 2 120 GLY H    H   3.819  -7.309   2.320 1.00 . B B . 271 GLY H    1 1 
        5 16526 2 2 120 GLY HA2  H   6.172  -8.782   2.538 1.00 . B B . 271 GLY HA2  1 1 
        5 16527 2 2 120 GLY HA3  H   4.714  -9.086   3.472 1.00 . B B . 271 GLY HA3  1 1 
        5 16528 2 2 120 GLY N    N   4.463  -7.855   1.823 1.00 . B B . 271 GLY N    1 1 
        5 16529 2 2 120 GLY O    O   5.855 -10.957   1.346 1.00 . B B . 271 GLY O    1 1 
        5 16530 2 2 121 ALA C    C   3.701 -11.771  -0.704 1.00 . B B . 272 ALA C    1 1 
        5 16531 2 2 121 ALA CA   C   3.309 -11.847   0.765 1.00 . B B . 272 ALA CA   1 1 
        5 16532 2 2 121 ALA CB   C   1.828 -12.160   0.899 1.00 . B B . 272 ALA CB   1 1 
        5 16533 2 2 121 ALA H    H   2.922  -9.998   1.720 1.00 . B B . 272 ALA H    1 1 
        5 16534 2 2 121 ALA HA   H   3.863 -12.646   1.233 1.00 . B B . 272 ALA HA   1 1 
        5 16535 2 2 121 ALA HB1  H   1.251 -11.385   0.418 1.00 . B B . 272 ALA HB1  1 1 
        5 16536 2 2 121 ALA HB2  H   1.565 -12.211   1.945 1.00 . B B . 272 ALA HB2  1 1 
        5 16537 2 2 121 ALA HB3  H   1.620 -13.110   0.428 1.00 . B B . 272 ALA HB3  1 1 
        5 16538 2 2 121 ALA N    N   3.640 -10.608   1.456 1.00 . B B . 272 ALA N    1 1 
        5 16539 2 2 121 ALA O    O   3.896 -12.791  -1.357 1.00 . B B . 272 ALA O    1 1 
        5 16540 2 2 122 MET C    C   5.713 -10.601  -2.777 1.00 . B B . 273 MET C    1 1 
        5 16541 2 2 122 MET CA   C   4.224 -10.347  -2.595 1.00 . B B . 273 MET CA   1 1 
        5 16542 2 2 122 MET CB   C   3.868  -8.933  -3.042 1.00 . B B . 273 MET CB   1 1 
        5 16543 2 2 122 MET CE   C   2.678  -9.210  -5.918 1.00 . B B . 273 MET CE   1 1 
        5 16544 2 2 122 MET CG   C   2.375  -8.711  -3.215 1.00 . B B . 273 MET CG   1 1 
        5 16545 2 2 122 MET H    H   3.665  -9.780  -0.635 1.00 . B B . 273 MET H    1 1 
        5 16546 2 2 122 MET HA   H   3.677 -11.053  -3.200 1.00 . B B . 273 MET HA   1 1 
        5 16547 2 2 122 MET HB2  H   4.232  -8.233  -2.305 1.00 . B B . 273 MET HB2  1 1 
        5 16548 2 2 122 MET HB3  H   4.352  -8.735  -3.987 1.00 . B B . 273 MET HB3  1 1 
        5 16549 2 2 122 MET HE1  H   2.546  -8.151  -6.081 1.00 . B B . 273 MET HE1  1 1 
        5 16550 2 2 122 MET HE2  H   2.376  -9.752  -6.803 1.00 . B B . 273 MET HE2  1 1 
        5 16551 2 2 122 MET HE3  H   3.717  -9.416  -5.707 1.00 . B B . 273 MET HE3  1 1 
        5 16552 2 2 122 MET HG2  H   1.878  -8.953  -2.287 1.00 . B B . 273 MET HG2  1 1 
        5 16553 2 2 122 MET HG3  H   2.203  -7.671  -3.454 1.00 . B B . 273 MET HG3  1 1 
        5 16554 2 2 122 MET N    N   3.832 -10.556  -1.210 1.00 . B B . 273 MET N    1 1 
        5 16555 2 2 122 MET O    O   6.155 -11.055  -3.834 1.00 . B B . 273 MET O    1 1 
        5 16556 2 2 122 MET SD   S   1.673  -9.729  -4.528 1.00 . B B . 273 MET SD   1 1 
        5 16557 2 2 123 LEU C    C   8.125 -12.116  -1.673 1.00 . B B . 274 LEU C    1 1 
        5 16558 2 2 123 LEU CA   C   7.908 -10.611  -1.740 1.00 . B B . 274 LEU CA   1 1 
        5 16559 2 2 123 LEU CB   C   8.608  -9.925  -0.569 1.00 . B B . 274 LEU CB   1 1 
        5 16560 2 2 123 LEU CD1  C   9.268  -7.826   0.626 1.00 . B B . 274 LEU CD1  1 1 
        5 16561 2 2 123 LEU CD2  C   9.490  -7.963  -1.855 1.00 . B B . 274 LEU CD2  1 1 
        5 16562 2 2 123 LEU CG   C   8.672  -8.399  -0.650 1.00 . B B . 274 LEU CG   1 1 
        5 16563 2 2 123 LEU H    H   6.086  -9.884  -0.944 1.00 . B B . 274 LEU H    1 1 
        5 16564 2 2 123 LEU HA   H   8.319 -10.241  -2.666 1.00 . B B . 274 LEU HA   1 1 
        5 16565 2 2 123 LEU HB2  H   8.093 -10.196   0.340 1.00 . B B . 274 LEU HB2  1 1 
        5 16566 2 2 123 LEU HB3  H   9.619 -10.301  -0.515 1.00 . B B . 274 LEU HB3  1 1 
        5 16567 2 2 123 LEU HD11 H  10.274  -8.198   0.752 1.00 . B B . 274 LEU HD11 1 1 
        5 16568 2 2 123 LEU HD12 H   8.665  -8.129   1.470 1.00 . B B . 274 LEU HD12 1 1 
        5 16569 2 2 123 LEU HD13 H   9.285  -6.749   0.563 1.00 . B B . 274 LEU HD13 1 1 
        5 16570 2 2 123 LEU HD21 H   9.490  -6.884  -1.920 1.00 . B B . 274 LEU HD21 1 1 
        5 16571 2 2 123 LEU HD22 H   9.055  -8.378  -2.752 1.00 . B B . 274 LEU HD22 1 1 
        5 16572 2 2 123 LEU HD23 H  10.505  -8.317  -1.750 1.00 . B B . 274 LEU HD23 1 1 
        5 16573 2 2 123 LEU HG   H   7.671  -8.008  -0.761 1.00 . B B . 274 LEU HG   1 1 
        5 16574 2 2 123 LEU N    N   6.483 -10.315  -1.735 1.00 . B B . 274 LEU N    1 1 
        5 16575 2 2 123 LEU O    O   9.173 -12.625  -2.063 1.00 . B B . 274 LEU O    1 1 
        5 16576 2 2 124 ALA C    C   6.970 -14.886  -2.530 1.00 . B B . 275 ALA C    1 1 
        5 16577 2 2 124 ALA CA   C   7.141 -14.280  -1.137 1.00 . B B . 275 ALA CA   1 1 
        5 16578 2 2 124 ALA CB   C   6.062 -14.790  -0.190 1.00 . B B . 275 ALA CB   1 1 
        5 16579 2 2 124 ALA H    H   6.309 -12.354  -0.883 1.00 . B B . 275 ALA H    1 1 
        5 16580 2 2 124 ALA HA   H   8.104 -14.576  -0.741 1.00 . B B . 275 ALA HA   1 1 
        5 16581 2 2 124 ALA HB1  H   5.090 -14.478  -0.550 1.00 . B B . 275 ALA HB1  1 1 
        5 16582 2 2 124 ALA HB2  H   6.227 -14.385   0.798 1.00 . B B . 275 ALA HB2  1 1 
        5 16583 2 2 124 ALA HB3  H   6.100 -15.869  -0.147 1.00 . B B . 275 ALA HB3  1 1 
        5 16584 2 2 124 ALA N    N   7.108 -12.825  -1.199 1.00 . B B . 275 ALA N    1 1 
        5 16585 2 2 124 ALA O    O   7.057 -16.102  -2.712 1.00 . B B . 275 ALA O    1 1 
        5 16586 2 2 125 TYR C    C   7.709 -13.827  -5.742 1.00 . B B . 276 TYR C    1 1 
        5 16587 2 2 125 TYR CA   C   6.599 -14.451  -4.901 1.00 . B B . 276 TYR CA   1 1 
        5 16588 2 2 125 TYR CB   C   5.228 -14.071  -5.473 1.00 . B B . 276 TYR CB   1 1 
        5 16589 2 2 125 TYR CD1  C   3.810 -16.149  -5.289 1.00 . B B . 276 TYR CD1  1 1 
        5 16590 2 2 125 TYR CD2  C   3.265 -14.297  -3.896 1.00 . B B . 276 TYR CD2  1 1 
        5 16591 2 2 125 TYR CE1  C   2.766 -16.871  -4.746 1.00 . B B . 276 TYR CE1  1 1 
        5 16592 2 2 125 TYR CE2  C   2.220 -15.014  -3.345 1.00 . B B . 276 TYR CE2  1 1 
        5 16593 2 2 125 TYR CG   C   4.078 -14.851  -4.875 1.00 . B B . 276 TYR CG   1 1 
        5 16594 2 2 125 TYR CZ   C   1.974 -16.301  -3.774 1.00 . B B . 276 TYR CZ   1 1 
        5 16595 2 2 125 TYR H    H   6.590 -13.078  -3.292 1.00 . B B . 276 TYR H    1 1 
        5 16596 2 2 125 TYR HA   H   6.705 -15.524  -4.927 1.00 . B B . 276 TYR HA   1 1 
        5 16597 2 2 125 TYR HB2  H   5.046 -13.023  -5.288 1.00 . B B . 276 TYR HB2  1 1 
        5 16598 2 2 125 TYR HB3  H   5.230 -14.247  -6.539 1.00 . B B . 276 TYR HB3  1 1 
        5 16599 2 2 125 TYR HD1  H   4.432 -16.594  -6.052 1.00 . B B . 276 TYR HD1  1 1 
        5 16600 2 2 125 TYR HD2  H   3.460 -13.288  -3.563 1.00 . B B . 276 TYR HD2  1 1 
        5 16601 2 2 125 TYR HE1  H   2.576 -17.880  -5.084 1.00 . B B . 276 TYR HE1  1 1 
        5 16602 2 2 125 TYR HE2  H   1.599 -14.564  -2.585 1.00 . B B . 276 TYR HE2  1 1 
        5 16603 2 2 125 TYR HH   H   1.226 -17.937  -3.083 1.00 . B B . 276 TYR HH   1 1 
        5 16604 2 2 125 TYR N    N   6.712 -14.026  -3.511 1.00 . B B . 276 TYR N    1 1 
        5 16605 2 2 125 TYR O    O   7.680 -13.887  -6.970 1.00 . B B . 276 TYR O    1 1 
        5 16606 2 2 125 TYR OH   O   0.936 -17.024  -3.228 1.00 . B B . 276 TYR OH   1 1 
        5 16607 2 2 126 THR C    C  11.140 -13.090  -5.210 1.00 . B B . 277 THR C    1 1 
        5 16608 2 2 126 THR CA   C   9.801 -12.595  -5.760 1.00 . B B . 277 THR CA   1 1 
        5 16609 2 2 126 THR CB   C   9.716 -11.062  -5.626 1.00 . B B . 277 THR CB   1 1 
        5 16610 2 2 126 THR CG2  C  10.810 -10.380  -6.431 1.00 . B B . 277 THR CG2  1 1 
        5 16611 2 2 126 THR H    H   8.682 -13.250  -4.092 1.00 . B B . 277 THR H    1 1 
        5 16612 2 2 126 THR HA   H   9.736 -12.848  -6.809 1.00 . B B . 277 THR HA   1 1 
        5 16613 2 2 126 THR HB   H   9.838 -10.798  -4.586 1.00 . B B . 277 THR HB   1 1 
        5 16614 2 2 126 THR HG1  H   7.759 -10.860  -5.440 1.00 . B B . 277 THR HG1  1 1 
        5 16615 2 2 126 THR HG21 H  10.741  -9.310  -6.300 1.00 . B B . 277 THR HG21 1 1 
        5 16616 2 2 126 THR HG22 H  10.691 -10.622  -7.476 1.00 . B B . 277 THR HG22 1 1 
        5 16617 2 2 126 THR HG23 H  11.776 -10.723  -6.089 1.00 . B B . 277 THR HG23 1 1 
        5 16618 2 2 126 THR N    N   8.693 -13.240  -5.074 1.00 . B B . 277 THR N    1 1 
        5 16619 2 2 126 THR O    O  11.473 -12.852  -4.050 1.00 . B B . 277 THR O    1 1 
        5 16620 2 2 126 THR OG1  O   8.433 -10.606  -6.081 1.00 . B B . 277 THR OG1  1 1 
        5 16621 2 2 127 PRO C    C  14.271 -13.247  -5.461 1.00 . B B . 278 PRO C    1 1 
        5 16622 2 2 127 PRO CA   C  13.221 -14.343  -5.644 1.00 . B B . 278 PRO CA   1 1 
        5 16623 2 2 127 PRO CB   C  13.596 -15.264  -6.808 1.00 . B B . 278 PRO CB   1 1 
        5 16624 2 2 127 PRO CD   C  11.571 -14.154  -7.430 1.00 . B B . 278 PRO CD   1 1 
        5 16625 2 2 127 PRO CG   C  12.850 -14.721  -7.978 1.00 . B B . 278 PRO CG   1 1 
        5 16626 2 2 127 PRO HA   H  13.150 -14.922  -4.735 1.00 . B B . 278 PRO HA   1 1 
        5 16627 2 2 127 PRO HB2  H  14.663 -15.232  -6.967 1.00 . B B . 278 PRO HB2  1 1 
        5 16628 2 2 127 PRO HB3  H  13.291 -16.275  -6.582 1.00 . B B . 278 PRO HB3  1 1 
        5 16629 2 2 127 PRO HD2  H  11.279 -13.274  -7.987 1.00 . B B . 278 PRO HD2  1 1 
        5 16630 2 2 127 PRO HD3  H  10.787 -14.896  -7.459 1.00 . B B . 278 PRO HD3  1 1 
        5 16631 2 2 127 PRO HG2  H  13.431 -13.945  -8.456 1.00 . B B . 278 PRO HG2  1 1 
        5 16632 2 2 127 PRO HG3  H  12.637 -15.515  -8.679 1.00 . B B . 278 PRO HG3  1 1 
        5 16633 2 2 127 PRO N    N  11.914 -13.808  -6.040 1.00 . B B . 278 PRO N    1 1 
        5 16634 2 2 127 PRO O    O  14.751 -12.656  -6.431 1.00 . B B . 278 PRO O    1 1 
        5 16635 2 2 128 LEU C    C  16.686 -12.533  -2.997 1.00 . B B . 279 LEU C    1 1 
        5 16636 2 2 128 LEU CA   C  15.596 -11.950  -3.887 1.00 . B B . 279 LEU CA   1 1 
        5 16637 2 2 128 LEU CB   C  14.937 -10.762  -3.182 1.00 . B B . 279 LEU CB   1 1 
        5 16638 2 2 128 LEU CD1  C  13.237  -8.922  -3.164 1.00 . B B . 279 LEU CD1  1 1 
        5 16639 2 2 128 LEU CD2  C  14.507  -9.426  -5.249 1.00 . B B . 279 LEU CD2  1 1 
        5 16640 2 2 128 LEU CG   C  13.883 -10.015  -3.999 1.00 . B B . 279 LEU CG   1 1 
        5 16641 2 2 128 LEU H    H  14.174 -13.456  -3.479 1.00 . B B . 279 LEU H    1 1 
        5 16642 2 2 128 LEU HA   H  16.038 -11.607  -4.810 1.00 . B B . 279 LEU HA   1 1 
        5 16643 2 2 128 LEU HB2  H  14.470 -11.122  -2.280 1.00 . B B . 279 LEU HB2  1 1 
        5 16644 2 2 128 LEU HB3  H  15.710 -10.061  -2.909 1.00 . B B . 279 LEU HB3  1 1 
        5 16645 2 2 128 LEU HD11 H  12.535  -8.373  -3.773 1.00 . B B . 279 LEU HD11 1 1 
        5 16646 2 2 128 LEU HD12 H  14.001  -8.252  -2.797 1.00 . B B . 279 LEU HD12 1 1 
        5 16647 2 2 128 LEU HD13 H  12.717  -9.368  -2.330 1.00 . B B . 279 LEU HD13 1 1 
        5 16648 2 2 128 LEU HD21 H  14.924 -10.220  -5.849 1.00 . B B . 279 LEU HD21 1 1 
        5 16649 2 2 128 LEU HD22 H  15.291  -8.739  -4.968 1.00 . B B . 279 LEU HD22 1 1 
        5 16650 2 2 128 LEU HD23 H  13.752  -8.903  -5.817 1.00 . B B . 279 LEU HD23 1 1 
        5 16651 2 2 128 LEU HG   H  13.113 -10.708  -4.302 1.00 . B B . 279 LEU HG   1 1 
        5 16652 2 2 128 LEU N    N  14.604 -12.965  -4.210 1.00 . B B . 279 LEU N    1 1 
        5 16653 2 2 128 LEU O    O  16.466 -13.529  -2.307 1.00 . B B . 279 LEU O    1 1 
        5 16654 2 2 129 ASP C    C  18.692 -11.923  -0.725 1.00 . B B . 280 ASP C    1 1 
        5 16655 2 2 129 ASP CA   C  18.963 -12.339  -2.166 1.00 . B B . 280 ASP CA   1 1 
        5 16656 2 2 129 ASP CB   C  20.278 -11.721  -2.645 1.00 . B B . 280 ASP CB   1 1 
        5 16657 2 2 129 ASP CG   C  21.476 -12.184  -1.842 1.00 . B B . 280 ASP CG   1 1 
        5 16658 2 2 129 ASP H    H  17.991 -11.166  -3.634 1.00 . B B . 280 ASP H    1 1 
        5 16659 2 2 129 ASP HA   H  19.035 -13.416  -2.216 1.00 . B B . 280 ASP HA   1 1 
        5 16660 2 2 129 ASP HB2  H  20.439 -11.984  -3.680 1.00 . B B . 280 ASP HB2  1 1 
        5 16661 2 2 129 ASP HB3  H  20.209 -10.648  -2.559 1.00 . B B . 280 ASP HB3  1 1 
        5 16662 2 2 129 ASP N    N  17.860 -11.918  -3.022 1.00 . B B . 280 ASP N    1 1 
        5 16663 2 2 129 ASP O    O  17.928 -10.993  -0.480 1.00 . B B . 280 ASP O    1 1 
        5 16664 2 2 129 ASP OD1  O  22.032 -13.255  -2.161 1.00 . B B . 280 ASP OD1  1 1 
        5 16665 2 2 129 ASP OD2  O  21.871 -11.473  -0.892 1.00 . B B . 280 ASP OD2  1 1 
        5 16666 2 2 130 GLU C    C  19.616 -10.930   1.997 1.00 . B B . 281 GLU C    1 1 
        5 16667 2 2 130 GLU CA   C  19.126 -12.331   1.635 1.00 . B B . 281 GLU CA   1 1 
        5 16668 2 2 130 GLU CB   C  19.859 -13.370   2.475 1.00 . B B . 281 GLU CB   1 1 
        5 16669 2 2 130 GLU CD   C  20.161 -15.811   3.009 1.00 . B B . 281 GLU CD   1 1 
        5 16670 2 2 130 GLU CG   C  19.462 -14.791   2.143 1.00 . B B . 281 GLU CG   1 1 
        5 16671 2 2 130 GLU H    H  19.954 -13.307  -0.052 1.00 . B B . 281 GLU H    1 1 
        5 16672 2 2 130 GLU HA   H  18.068 -12.396   1.841 1.00 . B B . 281 GLU HA   1 1 
        5 16673 2 2 130 GLU HB2  H  20.920 -13.270   2.303 1.00 . B B . 281 GLU HB2  1 1 
        5 16674 2 2 130 GLU HB3  H  19.649 -13.192   3.517 1.00 . B B . 281 GLU HB3  1 1 
        5 16675 2 2 130 GLU HG2  H  18.396 -14.896   2.275 1.00 . B B . 281 GLU HG2  1 1 
        5 16676 2 2 130 GLU HG3  H  19.716 -14.981   1.113 1.00 . B B . 281 GLU HG3  1 1 
        5 16677 2 2 130 GLU N    N  19.326 -12.604   0.217 1.00 . B B . 281 GLU N    1 1 
        5 16678 2 2 130 GLU O    O  18.999 -10.232   2.803 1.00 . B B . 281 GLU O    1 1 
        5 16679 2 2 130 GLU OE1  O  21.359 -16.059   2.787 1.00 . B B . 281 GLU OE1  1 1 
        5 16680 2 2 130 GLU OE2  O  19.509 -16.379   3.911 1.00 . B B . 281 GLU OE2  1 1 
        5 16681 2 2 131 LYS C    C  20.396  -8.140   0.953 1.00 . B B . 282 LYS C    1 1 
        5 16682 2 2 131 LYS CA   C  21.269  -9.190   1.625 1.00 . B B . 282 LYS CA   1 1 
        5 16683 2 2 131 LYS CB   C  22.708  -9.106   1.108 1.00 . B B . 282 LYS CB   1 1 
        5 16684 2 2 131 LYS CD   C  25.064 -10.029   1.213 1.00 . B B . 282 LYS CD   1 1 
        5 16685 2 2 131 LYS CE   C  25.187 -10.907  -0.031 1.00 . B B . 282 LYS CE   1 1 
        5 16686 2 2 131 LYS CG   C  23.661 -10.062   1.814 1.00 . B B . 282 LYS CG   1 1 
        5 16687 2 2 131 LYS H    H  21.161 -11.113   0.733 1.00 . B B . 282 LYS H    1 1 
        5 16688 2 2 131 LYS HA   H  21.265  -9.017   2.691 1.00 . B B . 282 LYS HA   1 1 
        5 16689 2 2 131 LYS HB2  H  22.712  -9.341   0.053 1.00 . B B . 282 LYS HB2  1 1 
        5 16690 2 2 131 LYS HB3  H  23.072  -8.099   1.246 1.00 . B B . 282 LYS HB3  1 1 
        5 16691 2 2 131 LYS HD2  H  25.302  -9.013   0.943 1.00 . B B . 282 LYS HD2  1 1 
        5 16692 2 2 131 LYS HD3  H  25.766 -10.377   1.955 1.00 . B B . 282 LYS HD3  1 1 
        5 16693 2 2 131 LYS HE2  H  26.213 -10.886  -0.366 1.00 . B B . 282 LYS HE2  1 1 
        5 16694 2 2 131 LYS HE3  H  24.921 -11.920   0.235 1.00 . B B . 282 LYS HE3  1 1 
        5 16695 2 2 131 LYS HG2  H  23.724  -9.784   2.856 1.00 . B B . 282 LYS HG2  1 1 
        5 16696 2 2 131 LYS HG3  H  23.270 -11.064   1.732 1.00 . B B . 282 LYS HG3  1 1 
        5 16697 2 2 131 LYS HZ1  H  24.432  -9.431  -1.304 1.00 . B B . 282 LYS HZ1  1 1 
        5 16698 2 2 131 LYS HZ2  H  23.311 -10.655  -0.924 1.00 . B B . 282 LYS HZ2  1 1 
        5 16699 2 2 131 LYS HZ3  H  24.563 -10.960  -2.023 1.00 . B B . 282 LYS HZ3  1 1 
        5 16700 2 2 131 LYS N    N  20.716 -10.516   1.383 1.00 . B B . 282 LYS N    1 1 
        5 16701 2 2 131 LYS NZ   N  24.314 -10.456  -1.146 1.00 . B B . 282 LYS NZ   1 1 
        5 16702 2 2 131 LYS O    O  20.165  -7.056   1.499 1.00 . B B . 282 LYS O    1 1 
        5 16703 2 2 132 SER C    C  17.660  -7.507  -0.169 1.00 . B B . 283 SER C    1 1 
        5 16704 2 2 132 SER CA   C  18.973  -7.613  -0.940 1.00 . B B . 283 SER CA   1 1 
        5 16705 2 2 132 SER CB   C  18.726  -8.163  -2.343 1.00 . B B . 283 SER CB   1 1 
        5 16706 2 2 132 SER H    H  20.164  -9.329  -0.635 1.00 . B B . 283 SER H    1 1 
        5 16707 2 2 132 SER HA   H  19.418  -6.633  -1.014 1.00 . B B . 283 SER HA   1 1 
        5 16708 2 2 132 SER HB2  H  18.188  -9.096  -2.271 1.00 . B B . 283 SER HB2  1 1 
        5 16709 2 2 132 SER HB3  H  18.144  -7.453  -2.913 1.00 . B B . 283 SER HB3  1 1 
        5 16710 2 2 132 SER HG   H  19.994  -7.852  -3.804 1.00 . B B . 283 SER HG   1 1 
        5 16711 2 2 132 SER N    N  19.898  -8.476  -0.227 1.00 . B B . 283 SER N    1 1 
        5 16712 2 2 132 SER O    O  17.011  -6.464  -0.162 1.00 . B B . 283 SER O    1 1 
        5 16713 2 2 132 SER OG   O  19.955  -8.394  -3.012 1.00 . B B . 283 SER OG   1 1 
        5 16714 2 2 133 LEU C    C  16.255  -7.626   2.475 1.00 . B B . 284 LEU C    1 1 
        5 16715 2 2 133 LEU CA   C  16.089  -8.605   1.319 1.00 . B B . 284 LEU CA   1 1 
        5 16716 2 2 133 LEU CB   C  15.824 -10.012   1.860 1.00 . B B . 284 LEU CB   1 1 
        5 16717 2 2 133 LEU CD1  C  13.420  -9.465   2.336 1.00 . B B . 284 LEU CD1  1 1 
        5 16718 2 2 133 LEU CD2  C  14.024 -10.774   0.295 1.00 . B B . 284 LEU CD2  1 1 
        5 16719 2 2 133 LEU CG   C  14.375 -10.490   1.746 1.00 . B B . 284 LEU CG   1 1 
        5 16720 2 2 133 LEU H    H  17.806  -9.419   0.395 1.00 . B B . 284 LEU H    1 1 
        5 16721 2 2 133 LEU HA   H  15.254  -8.295   0.710 1.00 . B B . 284 LEU HA   1 1 
        5 16722 2 2 133 LEU HB2  H  16.455 -10.705   1.322 1.00 . B B . 284 LEU HB2  1 1 
        5 16723 2 2 133 LEU HB3  H  16.104 -10.031   2.902 1.00 . B B . 284 LEU HB3  1 1 
        5 16724 2 2 133 LEU HD11 H  13.505  -8.538   1.787 1.00 . B B . 284 LEU HD11 1 1 
        5 16725 2 2 133 LEU HD12 H  13.672  -9.294   3.373 1.00 . B B . 284 LEU HD12 1 1 
        5 16726 2 2 133 LEU HD13 H  12.408  -9.834   2.266 1.00 . B B . 284 LEU HD13 1 1 
        5 16727 2 2 133 LEU HD21 H  12.996 -11.095   0.228 1.00 . B B . 284 LEU HD21 1 1 
        5 16728 2 2 133 LEU HD22 H  14.669 -11.550  -0.086 1.00 . B B . 284 LEU HD22 1 1 
        5 16729 2 2 133 LEU HD23 H  14.159  -9.874  -0.289 1.00 . B B . 284 LEU HD23 1 1 
        5 16730 2 2 133 LEU HG   H  14.262 -11.409   2.303 1.00 . B B . 284 LEU HG   1 1 
        5 16731 2 2 133 LEU N    N  17.281  -8.593   0.488 1.00 . B B . 284 LEU N    1 1 
        5 16732 2 2 133 LEU O    O  15.348  -6.858   2.781 1.00 . B B . 284 LEU O    1 1 
        5 16733 2 2 134 ALA C    C  17.672  -5.284   3.701 1.00 . B B . 285 ALA C    1 1 
        5 16734 2 2 134 ALA CA   C  17.737  -6.727   4.188 1.00 . B B . 285 ALA CA   1 1 
        5 16735 2 2 134 ALA CB   C  19.108  -7.033   4.769 1.00 . B B . 285 ALA CB   1 1 
        5 16736 2 2 134 ALA H    H  18.101  -8.311   2.829 1.00 . B B . 285 ALA H    1 1 
        5 16737 2 2 134 ALA HA   H  17.000  -6.870   4.965 1.00 . B B . 285 ALA HA   1 1 
        5 16738 2 2 134 ALA HB1  H  19.300  -6.377   5.607 1.00 . B B . 285 ALA HB1  1 1 
        5 16739 2 2 134 ALA HB2  H  19.862  -6.878   4.012 1.00 . B B . 285 ALA HB2  1 1 
        5 16740 2 2 134 ALA HB3  H  19.137  -8.059   5.102 1.00 . B B . 285 ALA HB3  1 1 
        5 16741 2 2 134 ALA N    N  17.429  -7.650   3.101 1.00 . B B . 285 ALA N    1 1 
        5 16742 2 2 134 ALA O    O  17.329  -4.375   4.455 1.00 . B B . 285 ALA O    1 1 
        5 16743 2 2 135 LEU C    C  16.414  -3.327   1.824 1.00 . B B . 286 LEU C    1 1 
        5 16744 2 2 135 LEU CA   C  17.882  -3.787   1.783 1.00 . B B . 286 LEU CA   1 1 
        5 16745 2 2 135 LEU CB   C  18.394  -3.894   0.335 1.00 . B B . 286 LEU CB   1 1 
        5 16746 2 2 135 LEU CD1  C  19.496  -1.641   0.155 1.00 . B B . 286 LEU CD1  1 1 
        5 16747 2 2 135 LEU CD2  C  18.842  -2.870  -1.915 1.00 . B B . 286 LEU CD2  1 1 
        5 16748 2 2 135 LEU CG   C  18.480  -2.588  -0.462 1.00 . B B . 286 LEU CG   1 1 
        5 16749 2 2 135 LEU H    H  18.378  -5.845   1.919 1.00 . B B . 286 LEU H    1 1 
        5 16750 2 2 135 LEU HA   H  18.489  -3.077   2.325 1.00 . B B . 286 LEU HA   1 1 
        5 16751 2 2 135 LEU HB2  H  19.381  -4.331   0.362 1.00 . B B . 286 LEU HB2  1 1 
        5 16752 2 2 135 LEU HB3  H  17.742  -4.569  -0.200 1.00 . B B . 286 LEU HB3  1 1 
        5 16753 2 2 135 LEU HD11 H  20.453  -2.137   0.232 1.00 . B B . 286 LEU HD11 1 1 
        5 16754 2 2 135 LEU HD12 H  19.162  -1.345   1.139 1.00 . B B . 286 LEU HD12 1 1 
        5 16755 2 2 135 LEU HD13 H  19.597  -0.764  -0.471 1.00 . B B . 286 LEU HD13 1 1 
        5 16756 2 2 135 LEU HD21 H  18.898  -1.937  -2.463 1.00 . B B . 286 LEU HD21 1 1 
        5 16757 2 2 135 LEU HD22 H  18.087  -3.501  -2.359 1.00 . B B . 286 LEU HD22 1 1 
        5 16758 2 2 135 LEU HD23 H  19.800  -3.369  -1.958 1.00 . B B . 286 LEU HD23 1 1 
        5 16759 2 2 135 LEU HG   H  17.517  -2.106  -0.446 1.00 . B B . 286 LEU HG   1 1 
        5 16760 2 2 135 LEU N    N  18.014  -5.088   2.433 1.00 . B B . 286 LEU N    1 1 
        5 16761 2 2 135 LEU O    O  16.091  -2.258   2.371 1.00 . B B . 286 LEU O    1 1 
        5 16762 2 2 136 LEU C    C  13.559  -3.740   2.719 1.00 . B B . 287 LEU C    1 1 
        5 16763 2 2 136 LEU CA   C  14.091  -3.850   1.294 1.00 . B B . 287 LEU CA   1 1 
        5 16764 2 2 136 LEU CB   C  13.294  -4.916   0.535 1.00 . B B . 287 LEU CB   1 1 
        5 16765 2 2 136 LEU CD1  C  12.902  -3.433  -1.460 1.00 . B B . 287 LEU CD1  1 1 
        5 16766 2 2 136 LEU CD2  C  14.698  -5.172  -1.541 1.00 . B B . 287 LEU CD2  1 1 
        5 16767 2 2 136 LEU CG   C  13.328  -4.818  -0.993 1.00 . B B . 287 LEU CG   1 1 
        5 16768 2 2 136 LEU H    H  15.827  -4.979   0.839 1.00 . B B . 287 LEU H    1 1 
        5 16769 2 2 136 LEU HA   H  13.953  -2.898   0.802 1.00 . B B . 287 LEU HA   1 1 
        5 16770 2 2 136 LEU HB2  H  13.679  -5.885   0.817 1.00 . B B . 287 LEU HB2  1 1 
        5 16771 2 2 136 LEU HB3  H  12.264  -4.853   0.853 1.00 . B B . 287 LEU HB3  1 1 
        5 16772 2 2 136 LEU HD11 H  11.910  -3.218  -1.091 1.00 . B B . 287 LEU HD11 1 1 
        5 16773 2 2 136 LEU HD12 H  12.896  -3.403  -2.540 1.00 . B B . 287 LEU HD12 1 1 
        5 16774 2 2 136 LEU HD13 H  13.597  -2.694  -1.082 1.00 . B B . 287 LEU HD13 1 1 
        5 16775 2 2 136 LEU HD21 H  15.434  -4.491  -1.139 1.00 . B B . 287 LEU HD21 1 1 
        5 16776 2 2 136 LEU HD22 H  14.689  -5.098  -2.618 1.00 . B B . 287 LEU HD22 1 1 
        5 16777 2 2 136 LEU HD23 H  14.947  -6.184  -1.249 1.00 . B B . 287 LEU HD23 1 1 
        5 16778 2 2 136 LEU HG   H  12.625  -5.527  -1.393 1.00 . B B . 287 LEU HG   1 1 
        5 16779 2 2 136 LEU N    N  15.520  -4.151   1.277 1.00 . B B . 287 LEU N    1 1 
        5 16780 2 2 136 LEU O    O  12.821  -2.812   3.037 1.00 . B B . 287 LEU O    1 1 
        5 16781 2 2 137 LEU C    C  13.881  -3.399   5.672 1.00 . B B . 288 LEU C    1 1 
        5 16782 2 2 137 LEU CA   C  13.489  -4.690   4.967 1.00 . B B . 288 LEU CA   1 1 
        5 16783 2 2 137 LEU CB   C  14.058  -5.892   5.724 1.00 . B B . 288 LEU CB   1 1 
        5 16784 2 2 137 LEU CD1  C  14.141  -8.372   6.107 1.00 . B B . 288 LEU CD1  1 1 
        5 16785 2 2 137 LEU CD2  C  11.987  -7.283   5.450 1.00 . B B . 288 LEU CD2  1 1 
        5 16786 2 2 137 LEU CG   C  13.501  -7.253   5.299 1.00 . B B . 288 LEU CG   1 1 
        5 16787 2 2 137 LEU H    H  14.545  -5.399   3.266 1.00 . B B . 288 LEU H    1 1 
        5 16788 2 2 137 LEU HA   H  12.412  -4.763   4.958 1.00 . B B . 288 LEU HA   1 1 
        5 16789 2 2 137 LEU HB2  H  15.129  -5.903   5.585 1.00 . B B . 288 LEU HB2  1 1 
        5 16790 2 2 137 LEU HB3  H  13.852  -5.759   6.776 1.00 . B B . 288 LEU HB3  1 1 
        5 16791 2 2 137 LEU HD11 H  13.967  -8.201   7.160 1.00 . B B . 288 LEU HD11 1 1 
        5 16792 2 2 137 LEU HD12 H  15.203  -8.394   5.916 1.00 . B B . 288 LEU HD12 1 1 
        5 16793 2 2 137 LEU HD13 H  13.703  -9.317   5.821 1.00 . B B . 288 LEU HD13 1 1 
        5 16794 2 2 137 LEU HD21 H  11.617  -8.253   5.157 1.00 . B B . 288 LEU HD21 1 1 
        5 16795 2 2 137 LEU HD22 H  11.548  -6.524   4.820 1.00 . B B . 288 LEU HD22 1 1 
        5 16796 2 2 137 LEU HD23 H  11.725  -7.092   6.480 1.00 . B B . 288 LEU HD23 1 1 
        5 16797 2 2 137 LEU HG   H  13.736  -7.419   4.258 1.00 . B B . 288 LEU HG   1 1 
        5 16798 2 2 137 LEU N    N  13.942  -4.685   3.577 1.00 . B B . 288 LEU N    1 1 
        5 16799 2 2 137 LEU O    O  13.149  -2.912   6.538 1.00 . B B . 288 LEU O    1 1 
        5 16800 2 2 138 ASN C    C  14.474  -0.482   5.431 1.00 . B B . 289 ASN C    1 1 
        5 16801 2 2 138 ASN CA   C  15.485  -1.563   5.792 1.00 . B B . 289 ASN CA   1 1 
        5 16802 2 2 138 ASN CB   C  16.863  -1.218   5.202 1.00 . B B . 289 ASN CB   1 1 
        5 16803 2 2 138 ASN CG   C  17.352   0.188   5.540 1.00 . B B . 289 ASN CG   1 1 
        5 16804 2 2 138 ASN H    H  15.604  -3.347   4.661 1.00 . B B . 289 ASN H    1 1 
        5 16805 2 2 138 ASN HA   H  15.565  -1.626   6.866 1.00 . B B . 289 ASN HA   1 1 
        5 16806 2 2 138 ASN HB2  H  17.590  -1.924   5.576 1.00 . B B . 289 ASN HB2  1 1 
        5 16807 2 2 138 ASN HB3  H  16.811  -1.308   4.126 1.00 . B B . 289 ASN HB3  1 1 
        5 16808 2 2 138 ASN HD21 H  16.465   0.123   7.325 1.00 . B B . 289 ASN HD21 1 1 
        5 16809 2 2 138 ASN HD22 H  17.316   1.584   6.953 1.00 . B B . 289 ASN HD22 1 1 
        5 16810 2 2 138 ASN N    N  15.035  -2.858   5.295 1.00 . B B . 289 ASN N    1 1 
        5 16811 2 2 138 ASN ND2  N  17.012   0.680   6.724 1.00 . B B . 289 ASN ND2  1 1 
        5 16812 2 2 138 ASN O    O  13.915   0.175   6.309 1.00 . B B . 289 ASN O    1 1 
        5 16813 2 2 138 ASN OD1  O  18.048   0.822   4.739 1.00 . B B . 289 ASN OD1  1 1 
        5 16814 2 2 139 TYR C    C  11.907   0.548   4.130 1.00 . B B . 290 TYR C    1 1 
        5 16815 2 2 139 TYR CA   C  13.342   0.747   3.666 1.00 . B B . 290 TYR CA   1 1 
        5 16816 2 2 139 TYR CB   C  13.396   0.858   2.146 1.00 . B B . 290 TYR CB   1 1 
        5 16817 2 2 139 TYR CD1  C  15.535   2.168   2.084 1.00 . B B . 290 TYR CD1  1 1 
        5 16818 2 2 139 TYR CD2  C  15.389   0.190   0.770 1.00 . B B . 290 TYR CD2  1 1 
        5 16819 2 2 139 TYR CE1  C  16.829   2.362   1.658 1.00 . B B . 290 TYR CE1  1 1 
        5 16820 2 2 139 TYR CE2  C  16.686   0.372   0.346 1.00 . B B . 290 TYR CE2  1 1 
        5 16821 2 2 139 TYR CG   C  14.794   1.081   1.645 1.00 . B B . 290 TYR CG   1 1 
        5 16822 2 2 139 TYR CZ   C  17.402   1.460   0.791 1.00 . B B . 290 TYR CZ   1 1 
        5 16823 2 2 139 TYR H    H  14.634  -0.943   3.483 1.00 . B B . 290 TYR H    1 1 
        5 16824 2 2 139 TYR HA   H  13.710   1.670   4.089 1.00 . B B . 290 TYR HA   1 1 
        5 16825 2 2 139 TYR HB2  H  13.020  -0.053   1.706 1.00 . B B . 290 TYR HB2  1 1 
        5 16826 2 2 139 TYR HB3  H  12.787   1.691   1.826 1.00 . B B . 290 TYR HB3  1 1 
        5 16827 2 2 139 TYR HD1  H  15.081   2.872   2.765 1.00 . B B . 290 TYR HD1  1 1 
        5 16828 2 2 139 TYR HD2  H  14.823  -0.662   0.420 1.00 . B B . 290 TYR HD2  1 1 
        5 16829 2 2 139 TYR HE1  H  17.390   3.219   2.006 1.00 . B B . 290 TYR HE1  1 1 
        5 16830 2 2 139 TYR HE2  H  17.128  -0.331  -0.339 1.00 . B B . 290 TYR HE2  1 1 
        5 16831 2 2 139 TYR HH   H  18.783   1.415  -0.548 1.00 . B B . 290 TYR HH   1 1 
        5 16832 2 2 139 TYR N    N  14.219  -0.326   4.136 1.00 . B B . 290 TYR N    1 1 
        5 16833 2 2 139 TYR O    O  11.248   1.498   4.541 1.00 . B B . 290 TYR O    1 1 
        5 16834 2 2 139 TYR OH   O  18.706   1.637   0.386 1.00 . B B . 290 TYR OH   1 1 
        5 16835 2 2 140 LEU C    C   9.828  -0.663   5.941 1.00 . B B . 291 LEU C    1 1 
        5 16836 2 2 140 LEU CA   C  10.067  -1.005   4.474 1.00 . B B . 291 LEU CA   1 1 
        5 16837 2 2 140 LEU CB   C   9.752  -2.482   4.212 1.00 . B B . 291 LEU CB   1 1 
        5 16838 2 2 140 LEU CD1  C   9.973  -2.251   1.703 1.00 . B B . 291 LEU CD1  1 1 
        5 16839 2 2 140 LEU CD2  C   8.934  -4.295   2.695 1.00 . B B . 291 LEU CD2  1 1 
        5 16840 2 2 140 LEU CG   C   9.126  -2.795   2.846 1.00 . B B . 291 LEU CG   1 1 
        5 16841 2 2 140 LEU H    H  12.017  -1.411   3.746 1.00 . B B . 291 LEU H    1 1 
        5 16842 2 2 140 LEU HA   H   9.407  -0.399   3.872 1.00 . B B . 291 LEU HA   1 1 
        5 16843 2 2 140 LEU HB2  H  10.673  -3.043   4.297 1.00 . B B . 291 LEU HB2  1 1 
        5 16844 2 2 140 LEU HB3  H   9.073  -2.824   4.979 1.00 . B B . 291 LEU HB3  1 1 
        5 16845 2 2 140 LEU HD11 H  10.066  -1.179   1.801 1.00 . B B . 291 LEU HD11 1 1 
        5 16846 2 2 140 LEU HD12 H   9.499  -2.488   0.761 1.00 . B B . 291 LEU HD12 1 1 
        5 16847 2 2 140 LEU HD13 H  10.954  -2.701   1.736 1.00 . B B . 291 LEU HD13 1 1 
        5 16848 2 2 140 LEU HD21 H   8.524  -4.508   1.719 1.00 . B B . 291 LEU HD21 1 1 
        5 16849 2 2 140 LEU HD22 H   8.256  -4.650   3.457 1.00 . B B . 291 LEU HD22 1 1 
        5 16850 2 2 140 LEU HD23 H   9.887  -4.793   2.802 1.00 . B B . 291 LEU HD23 1 1 
        5 16851 2 2 140 LEU HG   H   8.154  -2.329   2.790 1.00 . B B . 291 LEU HG   1 1 
        5 16852 2 2 140 LEU N    N  11.433  -0.689   4.073 1.00 . B B . 291 LEU N    1 1 
        5 16853 2 2 140 LEU O    O   8.830  -0.032   6.278 1.00 . B B . 291 LEU O    1 1 
        5 16854 2 2 141 HIS C    C  10.718   0.691   8.549 1.00 . B B . 292 HIS C    1 1 
        5 16855 2 2 141 HIS CA   C  10.605  -0.798   8.239 1.00 . B B . 292 HIS CA   1 1 
        5 16856 2 2 141 HIS CB   C  11.626  -1.593   9.059 1.00 . B B . 292 HIS CB   1 1 
        5 16857 2 2 141 HIS CD2  C  10.254  -3.316  10.423 1.00 . B B . 292 HIS CD2  1 1 
        5 16858 2 2 141 HIS CE1  C  10.942  -5.145   9.442 1.00 . B B . 292 HIS CE1  1 1 
        5 16859 2 2 141 HIS CG   C  11.136  -2.951   9.464 1.00 . B B . 292 HIS CG   1 1 
        5 16860 2 2 141 HIS H    H  11.548  -1.534   6.485 1.00 . B B . 292 HIS H    1 1 
        5 16861 2 2 141 HIS HA   H   9.614  -1.123   8.524 1.00 . B B . 292 HIS HA   1 1 
        5 16862 2 2 141 HIS HB2  H  12.525  -1.722   8.475 1.00 . B B . 292 HIS HB2  1 1 
        5 16863 2 2 141 HIS HB3  H  11.861  -1.042   9.958 1.00 . B B . 292 HIS HB3  1 1 
        5 16864 2 2 141 HIS HD1  H  12.207  -4.194   8.136 1.00 . B B . 292 HIS HD1  1 1 
        5 16865 2 2 141 HIS HD2  H   9.718  -2.650  11.084 1.00 . B B . 292 HIS HD2  1 1 
        5 16866 2 2 141 HIS HE1  H  11.063  -6.185   9.174 1.00 . B B . 292 HIS HE1  1 1 
        5 16867 2 2 141 HIS HE2  H   9.798  -5.234  11.135 1.00 . B B . 292 HIS HE2  1 1 
        5 16868 2 2 141 HIS N    N  10.750  -1.062   6.811 1.00 . B B . 292 HIS N    1 1 
        5 16869 2 2 141 HIS ND1  N  11.552  -4.121   8.866 1.00 . B B . 292 HIS ND1  1 1 
        5 16870 2 2 141 HIS NE2  N  10.152  -4.684  10.392 1.00 . B B . 292 HIS NE2  1 1 
        5 16871 2 2 141 HIS O    O   9.936   1.218   9.338 1.00 . B B . 292 HIS O    1 1 
        5 16872 2 2 142 ASP C    C  10.659   3.599   7.635 1.00 . B B . 293 ASP C    1 1 
        5 16873 2 2 142 ASP CA   C  11.855   2.801   8.149 1.00 . B B . 293 ASP CA   1 1 
        5 16874 2 2 142 ASP CB   C  13.148   3.300   7.498 1.00 . B B . 293 ASP CB   1 1 
        5 16875 2 2 142 ASP CG   C  14.307   3.361   8.479 1.00 . B B . 293 ASP CG   1 1 
        5 16876 2 2 142 ASP H    H  12.268   0.899   7.296 1.00 . B B . 293 ASP H    1 1 
        5 16877 2 2 142 ASP HA   H  11.929   2.952   9.216 1.00 . B B . 293 ASP HA   1 1 
        5 16878 2 2 142 ASP HB2  H  13.417   2.632   6.692 1.00 . B B . 293 ASP HB2  1 1 
        5 16879 2 2 142 ASP HB3  H  12.984   4.290   7.098 1.00 . B B . 293 ASP HB3  1 1 
        5 16880 2 2 142 ASP N    N  11.671   1.369   7.922 1.00 . B B . 293 ASP N    1 1 
        5 16881 2 2 142 ASP O    O  10.233   4.568   8.267 1.00 . B B . 293 ASP O    1 1 
        5 16882 2 2 142 ASP OD1  O  14.896   2.302   8.787 1.00 . B B . 293 ASP OD1  1 1 
        5 16883 2 2 142 ASP OD2  O  14.636   4.475   8.946 1.00 . B B . 293 ASP OD2  1 1 
        5 16884 2 2 143 PHE C    C   7.731   3.598   6.878 1.00 . B B . 294 PHE C    1 1 
        5 16885 2 2 143 PHE CA   C   8.924   3.825   5.948 1.00 . B B . 294 PHE CA   1 1 
        5 16886 2 2 143 PHE CB   C   8.617   3.285   4.549 1.00 . B B . 294 PHE CB   1 1 
        5 16887 2 2 143 PHE CD1  C   6.558   4.606   3.948 1.00 . B B . 294 PHE CD1  1 1 
        5 16888 2 2 143 PHE CD2  C   8.491   4.814   2.563 1.00 . B B . 294 PHE CD2  1 1 
        5 16889 2 2 143 PHE CE1  C   5.878   5.495   3.137 1.00 . B B . 294 PHE CE1  1 1 
        5 16890 2 2 143 PHE CE2  C   7.814   5.703   1.748 1.00 . B B . 294 PHE CE2  1 1 
        5 16891 2 2 143 PHE CG   C   7.872   4.256   3.672 1.00 . B B . 294 PHE CG   1 1 
        5 16892 2 2 143 PHE CZ   C   6.507   6.044   2.035 1.00 . B B . 294 PHE CZ   1 1 
        5 16893 2 2 143 PHE H    H  10.515   2.426   6.017 1.00 . B B . 294 PHE H    1 1 
        5 16894 2 2 143 PHE HA   H   9.123   4.885   5.884 1.00 . B B . 294 PHE HA   1 1 
        5 16895 2 2 143 PHE HB2  H   9.544   3.036   4.054 1.00 . B B . 294 PHE HB2  1 1 
        5 16896 2 2 143 PHE HB3  H   8.016   2.392   4.642 1.00 . B B . 294 PHE HB3  1 1 
        5 16897 2 2 143 PHE HD1  H   6.066   4.180   4.810 1.00 . B B . 294 PHE HD1  1 1 
        5 16898 2 2 143 PHE HD2  H   9.514   4.547   2.336 1.00 . B B . 294 PHE HD2  1 1 
        5 16899 2 2 143 PHE HE1  H   4.856   5.759   3.362 1.00 . B B . 294 PHE HE1  1 1 
        5 16900 2 2 143 PHE HE2  H   8.309   6.129   0.887 1.00 . B B . 294 PHE HE2  1 1 
        5 16901 2 2 143 PHE HZ   H   5.976   6.738   1.399 1.00 . B B . 294 PHE HZ   1 1 
        5 16902 2 2 143 PHE N    N  10.109   3.179   6.500 1.00 . B B . 294 PHE N    1 1 
        5 16903 2 2 143 PHE O    O   6.956   4.518   7.147 1.00 . B B . 294 PHE O    1 1 
        5 16904 2 2 144 LEU C    C   6.686   2.891   9.594 1.00 . B B . 295 LEU C    1 1 
        5 16905 2 2 144 LEU CA   C   6.558   2.032   8.343 1.00 . B B . 295 LEU CA   1 1 
        5 16906 2 2 144 LEU CB   C   6.628   0.549   8.725 1.00 . B B . 295 LEU CB   1 1 
        5 16907 2 2 144 LEU CD1  C   6.493  -1.860   8.045 1.00 . B B . 295 LEU CD1  1 1 
        5 16908 2 2 144 LEU CD2  C   4.657  -0.285   7.412 1.00 . B B . 295 LEU CD2  1 1 
        5 16909 2 2 144 LEU CG   C   6.156  -0.430   7.648 1.00 . B B . 295 LEU CG   1 1 
        5 16910 2 2 144 LEU H    H   8.220   1.665   7.081 1.00 . B B . 295 LEU H    1 1 
        5 16911 2 2 144 LEU HA   H   5.602   2.231   7.882 1.00 . B B . 295 LEU HA   1 1 
        5 16912 2 2 144 LEU HB2  H   7.652   0.312   8.973 1.00 . B B . 295 LEU HB2  1 1 
        5 16913 2 2 144 LEU HB3  H   6.020   0.400   9.606 1.00 . B B . 295 LEU HB3  1 1 
        5 16914 2 2 144 LEU HD11 H   7.566  -1.970   8.119 1.00 . B B . 295 LEU HD11 1 1 
        5 16915 2 2 144 LEU HD12 H   6.114  -2.540   7.297 1.00 . B B . 295 LEU HD12 1 1 
        5 16916 2 2 144 LEU HD13 H   6.041  -2.086   8.999 1.00 . B B . 295 LEU HD13 1 1 
        5 16917 2 2 144 LEU HD21 H   4.347  -0.970   6.636 1.00 . B B . 295 LEU HD21 1 1 
        5 16918 2 2 144 LEU HD22 H   4.437   0.728   7.107 1.00 . B B . 295 LEU HD22 1 1 
        5 16919 2 2 144 LEU HD23 H   4.122  -0.511   8.324 1.00 . B B . 295 LEU HD23 1 1 
        5 16920 2 2 144 LEU HG   H   6.666  -0.212   6.722 1.00 . B B . 295 LEU HG   1 1 
        5 16921 2 2 144 LEU N    N   7.600   2.368   7.376 1.00 . B B . 295 LEU N    1 1 
        5 16922 2 2 144 LEU O    O   5.686   3.332  10.158 1.00 . B B . 295 LEU O    1 1 
        5 16923 2 2 145 LYS C    C   7.736   5.398  10.929 1.00 . B B . 296 LYS C    1 1 
        5 16924 2 2 145 LYS CA   C   8.173   3.963  11.186 1.00 . B B . 296 LYS CA   1 1 
        5 16925 2 2 145 LYS CB   C   9.645   3.920  11.593 1.00 . B B . 296 LYS CB   1 1 
        5 16926 2 2 145 LYS CD   C  11.408   2.668  12.881 1.00 . B B . 296 LYS CD   1 1 
        5 16927 2 2 145 LYS CE   C  11.353   3.632  14.062 1.00 . B B . 296 LYS CE   1 1 
        5 16928 2 2 145 LYS CG   C  10.071   2.579  12.163 1.00 . B B . 296 LYS CG   1 1 
        5 16929 2 2 145 LYS H    H   8.682   2.722   9.545 1.00 . B B . 296 LYS H    1 1 
        5 16930 2 2 145 LYS HA   H   7.579   3.570  11.997 1.00 . B B . 296 LYS HA   1 1 
        5 16931 2 2 145 LYS HB2  H  10.255   4.129  10.726 1.00 . B B . 296 LYS HB2  1 1 
        5 16932 2 2 145 LYS HB3  H   9.825   4.679  12.340 1.00 . B B . 296 LYS HB3  1 1 
        5 16933 2 2 145 LYS HD2  H  11.678   1.687  13.243 1.00 . B B . 296 LYS HD2  1 1 
        5 16934 2 2 145 LYS HD3  H  12.155   3.014  12.181 1.00 . B B . 296 LYS HD3  1 1 
        5 16935 2 2 145 LYS HE2  H  12.274   3.550  14.620 1.00 . B B . 296 LYS HE2  1 1 
        5 16936 2 2 145 LYS HE3  H  11.250   4.637  13.684 1.00 . B B . 296 LYS HE3  1 1 
        5 16937 2 2 145 LYS HG2  H   9.323   2.244  12.865 1.00 . B B . 296 LYS HG2  1 1 
        5 16938 2 2 145 LYS HG3  H  10.155   1.868  11.355 1.00 . B B . 296 LYS HG3  1 1 
        5 16939 2 2 145 LYS HZ1  H   9.322   3.678  14.550 1.00 . B B . 296 LYS HZ1  1 1 
        5 16940 2 2 145 LYS HZ2  H  10.346   3.819  15.892 1.00 . B B . 296 LYS HZ2  1 1 
        5 16941 2 2 145 LYS HZ3  H  10.133   2.312  15.139 1.00 . B B . 296 LYS HZ3  1 1 
        5 16942 2 2 145 LYS N    N   7.922   3.127  10.021 1.00 . B B . 296 LYS N    1 1 
        5 16943 2 2 145 LYS NZ   N  10.212   3.339  14.973 1.00 . B B . 296 LYS NZ   1 1 
        5 16944 2 2 145 LYS O    O   7.201   6.055  11.822 1.00 . B B . 296 LYS O    1 1 
        5 16945 2 2 146 TYR C    C   5.978   7.271   9.392 1.00 . B B . 297 TYR C    1 1 
        5 16946 2 2 146 TYR CA   C   7.502   7.218   9.346 1.00 . B B . 297 TYR CA   1 1 
        5 16947 2 2 146 TYR CB   C   8.005   7.615   7.951 1.00 . B B . 297 TYR CB   1 1 
        5 16948 2 2 146 TYR CD1  C   6.440   9.350   6.972 1.00 . B B . 297 TYR CD1  1 1 
        5 16949 2 2 146 TYR CD2  C   8.534  10.086   7.840 1.00 . B B . 297 TYR CD2  1 1 
        5 16950 2 2 146 TYR CE1  C   6.112  10.651   6.644 1.00 . B B . 297 TYR CE1  1 1 
        5 16951 2 2 146 TYR CE2  C   8.212  11.393   7.520 1.00 . B B . 297 TYR CE2  1 1 
        5 16952 2 2 146 TYR CG   C   7.656   9.043   7.573 1.00 . B B . 297 TYR CG   1 1 
        5 16953 2 2 146 TYR CZ   C   6.998  11.670   6.921 1.00 . B B . 297 TYR CZ   1 1 
        5 16954 2 2 146 TYR H    H   8.441   5.338   9.054 1.00 . B B . 297 TYR H    1 1 
        5 16955 2 2 146 TYR HA   H   7.895   7.913  10.073 1.00 . B B . 297 TYR HA   1 1 
        5 16956 2 2 146 TYR HB2  H   9.080   7.515   7.918 1.00 . B B . 297 TYR HB2  1 1 
        5 16957 2 2 146 TYR HB3  H   7.565   6.959   7.215 1.00 . B B . 297 TYR HB3  1 1 
        5 16958 2 2 146 TYR HD1  H   5.747   8.551   6.755 1.00 . B B . 297 TYR HD1  1 1 
        5 16959 2 2 146 TYR HD2  H   9.483   9.866   8.307 1.00 . B B . 297 TYR HD2  1 1 
        5 16960 2 2 146 TYR HE1  H   5.162  10.866   6.178 1.00 . B B . 297 TYR HE1  1 1 
        5 16961 2 2 146 TYR HE2  H   8.912  12.189   7.737 1.00 . B B . 297 TYR HE2  1 1 
        5 16962 2 2 146 TYR HH   H   7.384  13.381   6.099 1.00 . B B . 297 TYR HH   1 1 
        5 16963 2 2 146 TYR N    N   7.958   5.884   9.714 1.00 . B B . 297 TYR N    1 1 
        5 16964 2 2 146 TYR O    O   5.399   8.214   9.933 1.00 . B B . 297 TYR O    1 1 
        5 16965 2 2 146 TYR OH   O   6.662  12.970   6.611 1.00 . B B . 297 TYR OH   1 1 
        5 16966 2 2 147 LEU C    C   3.350   6.153  10.255 1.00 . B B . 298 LEU C    1 1 
        5 16967 2 2 147 LEU CA   C   3.889   6.142   8.831 1.00 . B B . 298 LEU CA   1 1 
        5 16968 2 2 147 LEU CB   C   3.433   4.865   8.122 1.00 . B B . 298 LEU CB   1 1 
        5 16969 2 2 147 LEU CD1  C   3.341   3.436   6.076 1.00 . B B . 298 LEU CD1  1 1 
        5 16970 2 2 147 LEU CD2  C   3.164   5.918   5.861 1.00 . B B . 298 LEU CD2  1 1 
        5 16971 2 2 147 LEU CG   C   3.792   4.771   6.640 1.00 . B B . 298 LEU CG   1 1 
        5 16972 2 2 147 LEU H    H   5.872   5.534   8.401 1.00 . B B . 298 LEU H    1 1 
        5 16973 2 2 147 LEU HA   H   3.496   6.997   8.303 1.00 . B B . 298 LEU HA   1 1 
        5 16974 2 2 147 LEU HB2  H   3.875   4.021   8.630 1.00 . B B . 298 LEU HB2  1 1 
        5 16975 2 2 147 LEU HB3  H   2.359   4.793   8.214 1.00 . B B . 298 LEU HB3  1 1 
        5 16976 2 2 147 LEU HD11 H   3.806   2.635   6.633 1.00 . B B . 298 LEU HD11 1 1 
        5 16977 2 2 147 LEU HD12 H   3.630   3.366   5.037 1.00 . B B . 298 LEU HD12 1 1 
        5 16978 2 2 147 LEU HD13 H   2.268   3.355   6.157 1.00 . B B . 298 LEU HD13 1 1 
        5 16979 2 2 147 LEU HD21 H   2.092   5.899   5.993 1.00 . B B . 298 LEU HD21 1 1 
        5 16980 2 2 147 LEU HD22 H   3.400   5.812   4.812 1.00 . B B . 298 LEU HD22 1 1 
        5 16981 2 2 147 LEU HD23 H   3.555   6.858   6.223 1.00 . B B . 298 LEU HD23 1 1 
        5 16982 2 2 147 LEU HG   H   4.865   4.837   6.531 1.00 . B B . 298 LEU HG   1 1 
        5 16983 2 2 147 LEU N    N   5.344   6.243   8.831 1.00 . B B . 298 LEU N    1 1 
        5 16984 2 2 147 LEU O    O   2.450   6.927  10.576 1.00 . B B . 298 LEU O    1 1 
        5 16985 2 2 148 ALA C    C   3.752   6.519  13.243 1.00 . B B . 299 ALA C    1 1 
        5 16986 2 2 148 ALA CA   C   3.506   5.206  12.500 1.00 . B B . 299 ALA CA   1 1 
        5 16987 2 2 148 ALA CB   C   4.238   4.062  13.189 1.00 . B B . 299 ALA CB   1 1 
        5 16988 2 2 148 ALA H    H   4.624   4.703  10.770 1.00 . B B . 299 ALA H    1 1 
        5 16989 2 2 148 ALA HA   H   2.449   4.986  12.522 1.00 . B B . 299 ALA HA   1 1 
        5 16990 2 2 148 ALA HB1  H   3.903   3.984  14.212 1.00 . B B . 299 ALA HB1  1 1 
        5 16991 2 2 148 ALA HB2  H   5.302   4.253  13.172 1.00 . B B . 299 ALA HB2  1 1 
        5 16992 2 2 148 ALA HB3  H   4.031   3.136  12.671 1.00 . B B . 299 ALA HB3  1 1 
        5 16993 2 2 148 ALA N    N   3.916   5.299  11.101 1.00 . B B . 299 ALA N    1 1 
        5 16994 2 2 148 ALA O    O   2.981   6.904  14.118 1.00 . B B . 299 ALA O    1 1 
        5 16995 2 2 149 LYS C    C   4.142   9.557  13.222 1.00 . B B . 300 LYS C    1 1 
        5 16996 2 2 149 LYS CA   C   5.187   8.477  13.500 1.00 . B B . 300 LYS CA   1 1 
        5 16997 2 2 149 LYS CB   C   6.561   8.924  12.986 1.00 . B B . 300 LYS CB   1 1 
        5 16998 2 2 149 LYS CD   C   8.457  10.578  13.085 1.00 . B B . 300 LYS CD   1 1 
        5 16999 2 2 149 LYS CE   C   8.581  10.703  11.570 1.00 . B B . 300 LYS CE   1 1 
        5 17000 2 2 149 LYS CG   C   7.033  10.266  13.527 1.00 . B B . 300 LYS CG   1 1 
        5 17001 2 2 149 LYS H    H   5.387   6.857  12.150 1.00 . B B . 300 LYS H    1 1 
        5 17002 2 2 149 LYS HA   H   5.248   8.315  14.565 1.00 . B B . 300 LYS HA   1 1 
        5 17003 2 2 149 LYS HB2  H   7.291   8.178  13.260 1.00 . B B . 300 LYS HB2  1 1 
        5 17004 2 2 149 LYS HB3  H   6.521   8.992  11.908 1.00 . B B . 300 LYS HB3  1 1 
        5 17005 2 2 149 LYS HD2  H   8.763  11.510  13.535 1.00 . B B . 300 LYS HD2  1 1 
        5 17006 2 2 149 LYS HD3  H   9.108   9.785  13.425 1.00 . B B . 300 LYS HD3  1 1 
        5 17007 2 2 149 LYS HE2  H   9.628  10.744  11.311 1.00 . B B . 300 LYS HE2  1 1 
        5 17008 2 2 149 LYS HE3  H   8.133   9.833  11.113 1.00 . B B . 300 LYS HE3  1 1 
        5 17009 2 2 149 LYS HG2  H   6.375  11.041  13.163 1.00 . B B . 300 LYS HG2  1 1 
        5 17010 2 2 149 LYS HG3  H   6.999  10.239  14.606 1.00 . B B . 300 LYS HG3  1 1 
        5 17011 2 2 149 LYS HZ1  H   8.140  12.065  10.041 1.00 . B B . 300 LYS HZ1  1 1 
        5 17012 2 2 149 LYS HZ2  H   8.230  12.768  11.577 1.00 . B B . 300 LYS HZ2  1 1 
        5 17013 2 2 149 LYS HZ3  H   6.876  11.844  11.144 1.00 . B B . 300 LYS HZ3  1 1 
        5 17014 2 2 149 LYS N    N   4.821   7.210  12.871 1.00 . B B . 300 LYS N    1 1 
        5 17015 2 2 149 LYS NZ   N   7.909  11.926  11.047 1.00 . B B . 300 LYS NZ   1 1 
        5 17016 2 2 149 LYS O    O   3.959  10.483  14.015 1.00 . B B . 300 LYS O    1 1 
        5 17017 2 2 150 ASN C    C   1.128   9.903  11.406 1.00 . B B . 301 ASN C    1 1 
        5 17018 2 2 150 ASN CA   C   2.522  10.465  11.660 1.00 . B B . 301 ASN CA   1 1 
        5 17019 2 2 150 ASN CB   C   3.065  11.116  10.386 1.00 . B B . 301 ASN CB   1 1 
        5 17020 2 2 150 ASN CG   C   4.362  11.869  10.623 1.00 . B B . 301 ASN CG   1 1 
        5 17021 2 2 150 ASN H    H   3.560   8.619  11.556 1.00 . B B . 301 ASN H    1 1 
        5 17022 2 2 150 ASN HA   H   2.461  11.211  12.437 1.00 . B B . 301 ASN HA   1 1 
        5 17023 2 2 150 ASN HB2  H   3.246  10.350   9.648 1.00 . B B . 301 ASN HB2  1 1 
        5 17024 2 2 150 ASN HB3  H   2.331  11.811  10.004 1.00 . B B . 301 ASN HB3  1 1 
        5 17025 2 2 150 ASN HD21 H   3.686  12.565  12.359 1.00 . B B . 301 ASN HD21 1 1 
        5 17026 2 2 150 ASN HD22 H   5.270  13.092  11.903 1.00 . B B . 301 ASN HD22 1 1 
        5 17027 2 2 150 ASN N    N   3.446   9.429  12.103 1.00 . B B . 301 ASN N    1 1 
        5 17028 2 2 150 ASN ND2  N   4.450  12.573  11.742 1.00 . B B . 301 ASN ND2  1 1 
        5 17029 2 2 150 ASN O    O   0.318  10.532  10.732 1.00 . B B . 301 ASN O    1 1 
        5 17030 2 2 150 ASN OD1  O   5.279  11.825   9.804 1.00 . B B . 301 ASN OD1  1 1 
        5 17031 2 2 151 SER C    C  -1.630   8.948  12.106 1.00 . B B . 302 SER C    1 1 
        5 17032 2 2 151 SER CA   C  -0.437   8.061  11.749 1.00 . B B . 302 SER CA   1 1 
        5 17033 2 2 151 SER CB   C  -0.494   6.761  12.551 1.00 . B B . 302 SER CB   1 1 
        5 17034 2 2 151 SER H    H   1.493   8.328  12.585 1.00 . B B . 302 SER H    1 1 
        5 17035 2 2 151 SER HA   H  -0.490   7.820  10.697 1.00 . B B . 302 SER HA   1 1 
        5 17036 2 2 151 SER HB2  H  -0.378   6.983  13.602 1.00 . B B . 302 SER HB2  1 1 
        5 17037 2 2 151 SER HB3  H  -1.448   6.279  12.388 1.00 . B B . 302 SER HB3  1 1 
        5 17038 2 2 151 SER HG   H   1.115   6.320  11.517 1.00 . B B . 302 SER HG   1 1 
        5 17039 2 2 151 SER N    N   0.837   8.742  11.984 1.00 . B B . 302 SER N    1 1 
        5 17040 2 2 151 SER O    O  -2.676   8.888  11.455 1.00 . B B . 302 SER O    1 1 
        5 17041 2 2 151 SER OG   O   0.538   5.877  12.155 1.00 . B B . 302 SER OG   1 1 
        5 17042 2 2 152 ALA C    C  -2.946  11.660  12.500 1.00 . B B . 303 ALA C    1 1 
        5 17043 2 2 152 ALA CA   C  -2.523  10.667  13.581 1.00 . B B . 303 ALA CA   1 1 
        5 17044 2 2 152 ALA CB   C  -2.078  11.413  14.828 1.00 . B B . 303 ALA CB   1 1 
        5 17045 2 2 152 ALA H    H  -0.591   9.809  13.574 1.00 . B B . 303 ALA H    1 1 
        5 17046 2 2 152 ALA HA   H  -3.371  10.053  13.843 1.00 . B B . 303 ALA HA   1 1 
        5 17047 2 2 152 ALA HB1  H  -1.747  10.706  15.573 1.00 . B B . 303 ALA HB1  1 1 
        5 17048 2 2 152 ALA HB2  H  -2.906  11.987  15.218 1.00 . B B . 303 ALA HB2  1 1 
        5 17049 2 2 152 ALA HB3  H  -1.265  12.080  14.578 1.00 . B B . 303 ALA HB3  1 1 
        5 17050 2 2 152 ALA N    N  -1.458   9.786  13.119 1.00 . B B . 303 ALA N    1 1 
        5 17051 2 2 152 ALA O    O  -4.117  12.026  12.407 1.00 . B B . 303 ALA O    1 1 
        5 17052 2 2 153 THR C    C  -2.267  12.529   9.258 1.00 . B B . 304 THR C    1 1 
        5 17053 2 2 153 THR CA   C  -2.260  13.102  10.675 1.00 . B B . 304 THR CA   1 1 
        5 17054 2 2 153 THR CB   C  -1.221  14.232  10.778 1.00 . B B . 304 THR CB   1 1 
        5 17055 2 2 153 THR CG2  C  -1.504  15.118  11.983 1.00 . B B . 304 THR CG2  1 1 
        5 17056 2 2 153 THR H    H  -1.096  11.694  11.737 1.00 . B B . 304 THR H    1 1 
        5 17057 2 2 153 THR HA   H  -3.231  13.524  10.883 1.00 . B B . 304 THR HA   1 1 
        5 17058 2 2 153 THR HB   H  -1.274  14.836   9.884 1.00 . B B . 304 THR HB   1 1 
        5 17059 2 2 153 THR HG1  H   0.587  14.134  11.585 1.00 . B B . 304 THR HG1  1 1 
        5 17060 2 2 153 THR HG21 H  -2.489  15.550  11.891 1.00 . B B . 304 THR HG21 1 1 
        5 17061 2 2 153 THR HG22 H  -0.768  15.908  12.031 1.00 . B B . 304 THR HG22 1 1 
        5 17062 2 2 153 THR HG23 H  -1.454  14.525  12.886 1.00 . B B . 304 THR HG23 1 1 
        5 17063 2 2 153 THR N    N  -1.996  12.080  11.674 1.00 . B B . 304 THR N    1 1 
        5 17064 2 2 153 THR O    O  -2.520  13.247   8.290 1.00 . B B . 304 THR O    1 1 
        5 17065 2 2 153 THR OG1  O   0.094  13.670  10.889 1.00 . B B . 304 THR OG1  1 1 
        5 17066 2 2 154 LEU C    C  -3.333   9.845   7.640 1.00 . B B . 305 LEU C    1 1 
        5 17067 2 2 154 LEU CA   C  -2.016  10.581   7.835 1.00 . B B . 305 LEU CA   1 1 
        5 17068 2 2 154 LEU CB   C  -0.849   9.599   7.690 1.00 . B B . 305 LEU CB   1 1 
        5 17069 2 2 154 LEU CD1  C   1.614   9.158   7.518 1.00 . B B . 305 LEU CD1  1 1 
        5 17070 2 2 154 LEU CD2  C   0.668  11.302   6.640 1.00 . B B . 305 LEU CD2  1 1 
        5 17071 2 2 154 LEU CG   C   0.547  10.227   7.710 1.00 . B B . 305 LEU CG   1 1 
        5 17072 2 2 154 LEU H    H  -1.733  10.727   9.931 1.00 . B B . 305 LEU H    1 1 
        5 17073 2 2 154 LEU HA   H  -1.928  11.343   7.077 1.00 . B B . 305 LEU HA   1 1 
        5 17074 2 2 154 LEU HB2  H  -0.910   8.883   8.497 1.00 . B B . 305 LEU HB2  1 1 
        5 17075 2 2 154 LEU HB3  H  -0.967   9.071   6.756 1.00 . B B . 305 LEU HB3  1 1 
        5 17076 2 2 154 LEU HD11 H   1.472   8.674   6.563 1.00 . B B . 305 LEU HD11 1 1 
        5 17077 2 2 154 LEU HD12 H   1.534   8.425   8.307 1.00 . B B . 305 LEU HD12 1 1 
        5 17078 2 2 154 LEU HD13 H   2.592   9.615   7.548 1.00 . B B . 305 LEU HD13 1 1 
        5 17079 2 2 154 LEU HD21 H   1.653  11.742   6.679 1.00 . B B . 305 LEU HD21 1 1 
        5 17080 2 2 154 LEU HD22 H  -0.075  12.068   6.812 1.00 . B B . 305 LEU HD22 1 1 
        5 17081 2 2 154 LEU HD23 H   0.510  10.861   5.666 1.00 . B B . 305 LEU HD23 1 1 
        5 17082 2 2 154 LEU HG   H   0.712  10.692   8.670 1.00 . B B . 305 LEU HG   1 1 
        5 17083 2 2 154 LEU N    N  -1.982  11.240   9.135 1.00 . B B . 305 LEU N    1 1 
        5 17084 2 2 154 LEU O    O  -3.838   9.736   6.522 1.00 . B B . 305 LEU O    1 1 
        5 17085 2 2 155 PHE C    C  -6.249   9.341   9.379 1.00 . B B . 306 PHE C    1 1 
        5 17086 2 2 155 PHE CA   C  -5.126   8.588   8.679 1.00 . B B . 306 PHE CA   1 1 
        5 17087 2 2 155 PHE CB   C  -4.931   7.212   9.322 1.00 . B B . 306 PHE CB   1 1 
        5 17088 2 2 155 PHE CD1  C  -4.066   5.792   7.439 1.00 . B B . 306 PHE CD1  1 1 
        5 17089 2 2 155 PHE CD2  C  -2.620   6.233   9.283 1.00 . B B . 306 PHE CD2  1 1 
        5 17090 2 2 155 PHE CE1  C  -3.072   5.044   6.836 1.00 . B B . 306 PHE CE1  1 1 
        5 17091 2 2 155 PHE CE2  C  -1.622   5.487   8.685 1.00 . B B . 306 PHE CE2  1 1 
        5 17092 2 2 155 PHE CG   C  -3.852   6.394   8.669 1.00 . B B . 306 PHE CG   1 1 
        5 17093 2 2 155 PHE CZ   C  -1.849   4.891   7.460 1.00 . B B . 306 PHE CZ   1 1 
        5 17094 2 2 155 PHE H    H  -3.457   9.498   9.602 1.00 . B B . 306 PHE H    1 1 
        5 17095 2 2 155 PHE HA   H  -5.389   8.456   7.641 1.00 . B B . 306 PHE HA   1 1 
        5 17096 2 2 155 PHE HB2  H  -4.666   7.343  10.361 1.00 . B B . 306 PHE HB2  1 1 
        5 17097 2 2 155 PHE HB3  H  -5.857   6.658   9.258 1.00 . B B . 306 PHE HB3  1 1 
        5 17098 2 2 155 PHE HD1  H  -5.022   5.911   6.951 1.00 . B B . 306 PHE HD1  1 1 
        5 17099 2 2 155 PHE HD2  H  -2.442   6.698  10.241 1.00 . B B . 306 PHE HD2  1 1 
        5 17100 2 2 155 PHE HE1  H  -3.251   4.580   5.877 1.00 . B B . 306 PHE HE1  1 1 
        5 17101 2 2 155 PHE HE2  H  -0.668   5.369   9.174 1.00 . B B . 306 PHE HE2  1 1 
        5 17102 2 2 155 PHE HZ   H  -1.070   4.307   6.989 1.00 . B B . 306 PHE HZ   1 1 
        5 17103 2 2 155 PHE N    N  -3.889   9.348   8.735 1.00 . B B . 306 PHE N    1 1 
        5 17104 2 2 155 PHE O    O  -6.048   9.925  10.444 1.00 . B B . 306 PHE O    1 1 
        5 17105 2 2 156 SER C    C  -9.850   9.203   9.044 1.00 . B B . 307 SER C    1 1 
        5 17106 2 2 156 SER CA   C  -8.586  10.000   9.344 1.00 . B B . 307 SER CA   1 1 
        5 17107 2 2 156 SER CB   C  -8.724  11.417   8.781 1.00 . B B . 307 SER CB   1 1 
        5 17108 2 2 156 SER H    H  -7.514   8.882   7.908 1.00 . B B . 307 SER H    1 1 
        5 17109 2 2 156 SER HA   H  -8.445  10.055  10.413 1.00 . B B . 307 SER HA   1 1 
        5 17110 2 2 156 SER HB2  H  -8.925  11.365   7.721 1.00 . B B . 307 SER HB2  1 1 
        5 17111 2 2 156 SER HB3  H  -9.543  11.917   9.277 1.00 . B B . 307 SER HB3  1 1 
        5 17112 2 2 156 SER HG   H  -6.977  11.717   9.624 1.00 . B B . 307 SER HG   1 1 
        5 17113 2 2 156 SER N    N  -7.423   9.340   8.770 1.00 . B B . 307 SER N    1 1 
        5 17114 2 2 156 SER O    O -10.262   9.094   7.891 1.00 . B B . 307 SER O    1 1 
        5 17115 2 2 156 SER OG   O  -7.540  12.172   8.983 1.00 . B B . 307 SER OG   1 1 
        5 17116 2 2 157 ALA C    C -12.900   8.753   9.729 1.00 . B B . 308 ALA C    1 1 
        5 17117 2 2 157 ALA CA   C -11.679   7.854   9.914 1.00 . B B . 308 ALA CA   1 1 
        5 17118 2 2 157 ALA CB   C -11.879   6.922  11.099 1.00 . B B . 308 ALA CB   1 1 
        5 17119 2 2 157 ALA H    H -10.076   8.750  10.984 1.00 . B B . 308 ALA H    1 1 
        5 17120 2 2 157 ALA HA   H -11.557   7.246   9.030 1.00 . B B . 308 ALA HA   1 1 
        5 17121 2 2 157 ALA HB1  H -10.993   6.322  11.239 1.00 . B B . 308 ALA HB1  1 1 
        5 17122 2 2 157 ALA HB2  H -12.725   6.275  10.908 1.00 . B B . 308 ALA HB2  1 1 
        5 17123 2 2 157 ALA HB3  H -12.065   7.504  11.989 1.00 . B B . 308 ALA HB3  1 1 
        5 17124 2 2 157 ALA N    N -10.461   8.642  10.082 1.00 . B B . 308 ALA N    1 1 
        5 17125 2 2 157 ALA O    O -13.980   8.287   9.367 1.00 . B B . 308 ALA O    1 1 
        5 17126 2 2 158 SER C    C -13.948  11.464   8.377 1.00 . B B . 309 SER C    1 1 
        5 17127 2 2 158 SER CA   C -13.806  11.009   9.830 1.00 . B B . 309 SER CA   1 1 
        5 17128 2 2 158 SER CB   C -13.558  12.214  10.740 1.00 . B B . 309 SER CB   1 1 
        5 17129 2 2 158 SER H    H -11.839  10.356  10.257 1.00 . B B . 309 SER H    1 1 
        5 17130 2 2 158 SER HA   H -14.721  10.524  10.132 1.00 . B B . 309 SER HA   1 1 
        5 17131 2 2 158 SER HB2  H -13.423  11.872  11.755 1.00 . B B . 309 SER HB2  1 1 
        5 17132 2 2 158 SER HB3  H -12.667  12.732  10.414 1.00 . B B . 309 SER HB3  1 1 
        5 17133 2 2 158 SER HG   H -14.952  13.222   9.794 1.00 . B B . 309 SER HG   1 1 
        5 17134 2 2 158 SER N    N -12.721  10.045   9.969 1.00 . B B . 309 SER N    1 1 
        5 17135 2 2 158 SER O    O -14.800  12.293   8.056 1.00 . B B . 309 SER O    1 1 
        5 17136 2 2 158 SER OG   O -14.648  13.119  10.709 1.00 . B B . 309 SER OG   1 1 
        5 17137 2 2 159 ASP C    C -13.895  10.111   5.342 1.00 . B B . 310 ASP C    1 1 
        5 17138 2 2 159 ASP CA   C -13.181  11.232   6.080 1.00 . B B . 310 ASP CA   1 1 
        5 17139 2 2 159 ASP CB   C -11.785  11.462   5.496 1.00 . B B . 310 ASP CB   1 1 
        5 17140 2 2 159 ASP CG   C -11.207  12.810   5.882 1.00 . B B . 310 ASP CG   1 1 
        5 17141 2 2 159 ASP H    H -12.415  10.309   7.825 1.00 . B B . 310 ASP H    1 1 
        5 17142 2 2 159 ASP HA   H -13.759  12.138   5.972 1.00 . B B . 310 ASP HA   1 1 
        5 17143 2 2 159 ASP HB2  H -11.119  10.691   5.856 1.00 . B B . 310 ASP HB2  1 1 
        5 17144 2 2 159 ASP HB3  H -11.839  11.409   4.419 1.00 . B B . 310 ASP HB3  1 1 
        5 17145 2 2 159 ASP N    N -13.105  10.926   7.505 1.00 . B B . 310 ASP N    1 1 
        5 17146 2 2 159 ASP O    O -13.963  10.094   4.111 1.00 . B B . 310 ASP O    1 1 
        5 17147 2 2 159 ASP OD1  O -10.876  13.009   7.071 1.00 . B B . 310 ASP OD1  1 1 
        5 17148 2 2 159 ASP OD2  O -11.082  13.685   4.999 1.00 . B B . 310 ASP OD2  1 1 
        5 17149 2 2 160 TYR C    C -16.712   8.394   5.855 1.00 . B B . 311 TYR C    1 1 
        5 17150 2 2 160 TYR CA   C -15.245   8.099   5.584 1.00 . B B . 311 TYR CA   1 1 
        5 17151 2 2 160 TYR CB   C -14.873   6.758   6.222 1.00 . B B . 311 TYR CB   1 1 
        5 17152 2 2 160 TYR CD1  C -12.375   6.595   6.589 1.00 . B B . 311 TYR CD1  1 1 
        5 17153 2 2 160 TYR CD2  C -13.332   5.377   4.779 1.00 . B B . 311 TYR CD2  1 1 
        5 17154 2 2 160 TYR CE1  C -11.125   6.105   6.263 1.00 . B B . 311 TYR CE1  1 1 
        5 17155 2 2 160 TYR CE2  C -12.086   4.886   4.446 1.00 . B B . 311 TYR CE2  1 1 
        5 17156 2 2 160 TYR CG   C -13.500   6.240   5.853 1.00 . B B . 311 TYR CG   1 1 
        5 17157 2 2 160 TYR CZ   C -10.986   5.250   5.191 1.00 . B B . 311 TYR CZ   1 1 
        5 17158 2 2 160 TYR H    H -14.273   9.215   7.084 1.00 . B B . 311 TYR H    1 1 
        5 17159 2 2 160 TYR HA   H -15.085   8.047   4.518 1.00 . B B . 311 TYR HA   1 1 
        5 17160 2 2 160 TYR HB2  H -14.905   6.862   7.295 1.00 . B B . 311 TYR HB2  1 1 
        5 17161 2 2 160 TYR HB3  H -15.599   6.014   5.920 1.00 . B B . 311 TYR HB3  1 1 
        5 17162 2 2 160 TYR HD1  H -12.489   7.266   7.425 1.00 . B B . 311 TYR HD1  1 1 
        5 17163 2 2 160 TYR HD2  H -14.195   5.092   4.196 1.00 . B B . 311 TYR HD2  1 1 
        5 17164 2 2 160 TYR HE1  H -10.263   6.391   6.848 1.00 . B B . 311 TYR HE1  1 1 
        5 17165 2 2 160 TYR HE2  H -11.978   4.217   3.606 1.00 . B B . 311 TYR HE2  1 1 
        5 17166 2 2 160 TYR HH   H  -9.414   4.210   5.582 1.00 . B B . 311 TYR HH   1 1 
        5 17167 2 2 160 TYR N    N -14.426   9.173   6.117 1.00 . B B . 311 TYR N    1 1 
        5 17168 2 2 160 TYR O    O -17.079   8.776   6.967 1.00 . B B . 311 TYR O    1 1 
        5 17169 2 2 160 TYR OH   O  -9.743   4.760   4.860 1.00 . B B . 311 TYR OH   1 1 
        5 17170 2 2 161 GLU C    C -19.734   7.247   4.457 1.00 . B B . 312 GLU C    1 1 
        5 17171 2 2 161 GLU CA   C -18.969   8.446   4.996 1.00 . B B . 312 GLU CA   1 1 
        5 17172 2 2 161 GLU CB   C -19.399   9.719   4.269 1.00 . B B . 312 GLU CB   1 1 
        5 17173 2 2 161 GLU CD   C -21.633  10.157   5.379 1.00 . B B . 312 GLU CD   1 1 
        5 17174 2 2 161 GLU CG   C -20.229  10.666   5.125 1.00 . B B . 312 GLU CG   1 1 
        5 17175 2 2 161 GLU H    H -17.191   7.939   3.971 1.00 . B B . 312 GLU H    1 1 
        5 17176 2 2 161 GLU HA   H -19.181   8.551   6.050 1.00 . B B . 312 GLU HA   1 1 
        5 17177 2 2 161 GLU HB2  H -18.519  10.246   3.935 1.00 . B B . 312 GLU HB2  1 1 
        5 17178 2 2 161 GLU HB3  H -19.989   9.439   3.409 1.00 . B B . 312 GLU HB3  1 1 
        5 17179 2 2 161 GLU HG2  H -19.735  10.794   6.076 1.00 . B B . 312 GLU HG2  1 1 
        5 17180 2 2 161 GLU HG3  H -20.293  11.619   4.623 1.00 . B B . 312 GLU HG3  1 1 
        5 17181 2 2 161 GLU N    N -17.543   8.227   4.843 1.00 . B B . 312 GLU N    1 1 
        5 17182 2 2 161 GLU O    O -19.233   6.515   3.603 1.00 . B B . 312 GLU O    1 1 
        5 17183 2 2 161 GLU OE1  O -21.814   9.296   6.264 1.00 . B B . 312 GLU OE1  1 1 
        5 17184 2 2 161 GLU OE2  O -22.568  10.623   4.694 1.00 . B B . 312 GLU OE2  1 1 
        5 17185 2 2 162 VAL C    C -22.214   6.025   3.135 1.00 . B B . 313 VAL C    1 1 
        5 17186 2 2 162 VAL CA   C -21.754   5.911   4.581 1.00 . B B . 313 VAL CA   1 1 
        5 17187 2 2 162 VAL CB   C -22.987   5.768   5.501 1.00 . B B . 313 VAL CB   1 1 
        5 17188 2 2 162 VAL CG1  C -23.822   4.555   5.113 1.00 . B B . 313 VAL CG1  1 1 
        5 17189 2 2 162 VAL CG2  C -22.555   5.676   6.957 1.00 . B B . 313 VAL CG2  1 1 
        5 17190 2 2 162 VAL H    H -21.311   7.728   5.576 1.00 . B B . 313 VAL H    1 1 
        5 17191 2 2 162 VAL HA   H -21.147   5.022   4.687 1.00 . B B . 313 VAL HA   1 1 
        5 17192 2 2 162 VAL HB   H -23.600   6.651   5.386 1.00 . B B . 313 VAL HB   1 1 
        5 17193 2 2 162 VAL HG11 H -23.213   3.665   5.172 1.00 . B B . 313 VAL HG11 1 1 
        5 17194 2 2 162 VAL HG12 H -24.186   4.675   4.104 1.00 . B B . 313 VAL HG12 1 1 
        5 17195 2 2 162 VAL HG13 H -24.660   4.463   5.789 1.00 . B B . 313 VAL HG13 1 1 
        5 17196 2 2 162 VAL HG21 H -21.897   4.830   7.084 1.00 . B B . 313 VAL HG21 1 1 
        5 17197 2 2 162 VAL HG22 H -23.428   5.551   7.582 1.00 . B B . 313 VAL HG22 1 1 
        5 17198 2 2 162 VAL HG23 H -22.036   6.581   7.238 1.00 . B B . 313 VAL HG23 1 1 
        5 17199 2 2 162 VAL N    N -20.942   7.058   4.953 1.00 . B B . 313 VAL N    1 1 
        5 17200 2 2 162 VAL O    O -22.895   6.983   2.765 1.00 . B B . 313 VAL O    1 1 
        5 17201 2 2 163 ALA C    C -23.768   4.775   0.883 1.00 . B B . 314 ALA C    1 1 
        5 17202 2 2 163 ALA CA   C -22.261   5.001   0.937 1.00 . B B . 314 ALA CA   1 1 
        5 17203 2 2 163 ALA CB   C -21.527   3.898   0.190 1.00 . B B . 314 ALA CB   1 1 
        5 17204 2 2 163 ALA H    H -21.218   4.360   2.660 1.00 . B B . 314 ALA H    1 1 
        5 17205 2 2 163 ALA HA   H -22.028   5.947   0.470 1.00 . B B . 314 ALA HA   1 1 
        5 17206 2 2 163 ALA HB1  H -20.462   4.071   0.249 1.00 . B B . 314 ALA HB1  1 1 
        5 17207 2 2 163 ALA HB2  H -21.836   3.897  -0.846 1.00 . B B . 314 ALA HB2  1 1 
        5 17208 2 2 163 ALA HB3  H -21.762   2.944   0.636 1.00 . B B . 314 ALA HB3  1 1 
        5 17209 2 2 163 ALA N    N -21.820   5.056   2.319 1.00 . B B . 314 ALA N    1 1 
        5 17210 2 2 163 ALA O    O -24.277   3.852   1.520 1.00 . B B . 314 ALA O    1 1 
        5 17211 2 2 164 PRO C    C -26.496   4.181  -0.270 1.00 . B B . 315 PRO C    1 1 
        5 17212 2 2 164 PRO CA   C -25.959   5.574   0.060 1.00 . B B . 315 PRO CA   1 1 
        5 17213 2 2 164 PRO CB   C -26.283   6.546  -1.075 1.00 . B B . 315 PRO CB   1 1 
        5 17214 2 2 164 PRO CD   C -23.936   6.715  -0.680 1.00 . B B . 315 PRO CD   1 1 
        5 17215 2 2 164 PRO CG   C -25.148   7.506  -1.085 1.00 . B B . 315 PRO CG   1 1 
        5 17216 2 2 164 PRO HA   H -26.414   5.924   0.973 1.00 . B B . 315 PRO HA   1 1 
        5 17217 2 2 164 PRO HB2  H -26.353   6.005  -2.008 1.00 . B B . 315 PRO HB2  1 1 
        5 17218 2 2 164 PRO HB3  H -27.219   7.045  -0.870 1.00 . B B . 315 PRO HB3  1 1 
        5 17219 2 2 164 PRO HD2  H -23.432   6.322  -1.551 1.00 . B B . 315 PRO HD2  1 1 
        5 17220 2 2 164 PRO HD3  H -23.264   7.327  -0.098 1.00 . B B . 315 PRO HD3  1 1 
        5 17221 2 2 164 PRO HG2  H -25.016   7.910  -2.077 1.00 . B B . 315 PRO HG2  1 1 
        5 17222 2 2 164 PRO HG3  H -25.331   8.300  -0.375 1.00 . B B . 315 PRO HG3  1 1 
        5 17223 2 2 164 PRO N    N -24.492   5.625   0.139 1.00 . B B . 315 PRO N    1 1 
        5 17224 2 2 164 PRO O    O -25.886   3.438  -1.045 1.00 . B B . 315 PRO O    1 1 
        5 17225 2 2 165 PRO C    C -28.546   2.275  -1.416 1.00 . B B . 316 PRO C    1 1 
        5 17226 2 2 165 PRO CA   C -28.294   2.518   0.068 1.00 . B B . 316 PRO CA   1 1 
        5 17227 2 2 165 PRO CB   C -29.621   2.630   0.823 1.00 . B B . 316 PRO CB   1 1 
        5 17228 2 2 165 PRO CD   C -28.401   4.628   1.287 1.00 . B B . 316 PRO CD   1 1 
        5 17229 2 2 165 PRO CG   C -29.375   3.649   1.879 1.00 . B B . 316 PRO CG   1 1 
        5 17230 2 2 165 PRO HA   H -27.713   1.702   0.471 1.00 . B B . 316 PRO HA   1 1 
        5 17231 2 2 165 PRO HB2  H -30.400   2.946   0.144 1.00 . B B . 316 PRO HB2  1 1 
        5 17232 2 2 165 PRO HB3  H -29.876   1.673   1.253 1.00 . B B . 316 PRO HB3  1 1 
        5 17233 2 2 165 PRO HD2  H -28.927   5.431   0.791 1.00 . B B . 316 PRO HD2  1 1 
        5 17234 2 2 165 PRO HD3  H -27.747   5.019   2.052 1.00 . B B . 316 PRO HD3  1 1 
        5 17235 2 2 165 PRO HG2  H -30.300   4.147   2.132 1.00 . B B . 316 PRO HG2  1 1 
        5 17236 2 2 165 PRO HG3  H -28.949   3.178   2.753 1.00 . B B . 316 PRO HG3  1 1 
        5 17237 2 2 165 PRO N    N -27.647   3.813   0.316 1.00 . B B . 316 PRO N    1 1 
        5 17238 2 2 165 PRO O    O -28.318   1.180  -1.927 1.00 . B B . 316 PRO O    1 1 
        5 17239 2 2 166 GLU C    C -27.983   3.073  -4.348 1.00 . B B . 317 GLU C    1 1 
        5 17240 2 2 166 GLU CA   C -29.269   3.223  -3.536 1.00 . B B . 317 GLU CA   1 1 
        5 17241 2 2 166 GLU CB   C -30.058   4.449  -3.986 1.00 . B B . 317 GLU CB   1 1 
        5 17242 2 2 166 GLU CD   C -32.142   5.835  -3.672 1.00 . B B . 317 GLU CD   1 1 
        5 17243 2 2 166 GLU CG   C -31.407   4.570  -3.297 1.00 . B B . 317 GLU CG   1 1 
        5 17244 2 2 166 GLU H    H -29.119   4.172  -1.651 1.00 . B B . 317 GLU H    1 1 
        5 17245 2 2 166 GLU HA   H -29.877   2.344  -3.688 1.00 . B B . 317 GLU HA   1 1 
        5 17246 2 2 166 GLU HB2  H -29.482   5.336  -3.767 1.00 . B B . 317 GLU HB2  1 1 
        5 17247 2 2 166 GLU HB3  H -30.224   4.388  -5.050 1.00 . B B . 317 GLU HB3  1 1 
        5 17248 2 2 166 GLU HG2  H -32.016   3.723  -3.576 1.00 . B B . 317 GLU HG2  1 1 
        5 17249 2 2 166 GLU HG3  H -31.252   4.564  -2.229 1.00 . B B . 317 GLU HG3  1 1 
        5 17250 2 2 166 GLU N    N -28.981   3.317  -2.111 1.00 . B B . 317 GLU N    1 1 
        5 17251 2 2 166 GLU O    O -28.003   2.634  -5.500 1.00 . B B . 317 GLU O    1 1 
        5 17252 2 2 166 GLU OE1  O -32.719   5.891  -4.776 1.00 . B B . 317 GLU OE1  1 1 
        5 17253 2 2 166 GLU OE2  O -32.155   6.781  -2.859 1.00 . B B . 317 GLU OE2  1 1 
        5 17254 2 2 167 TYR C    C -25.205   1.708  -4.182 1.00 . B B . 318 TYR C    1 1 
        5 17255 2 2 167 TYR CA   C -25.556   3.184  -4.334 1.00 . B B . 318 TYR CA   1 1 
        5 17256 2 2 167 TYR CB   C -24.482   4.065  -3.680 1.00 . B B . 318 TYR CB   1 1 
        5 17257 2 2 167 TYR CD1  C -22.628   4.292  -5.381 1.00 . B B . 318 TYR CD1  1 1 
        5 17258 2 2 167 TYR CD2  C -22.190   3.027  -3.409 1.00 . B B . 318 TYR CD2  1 1 
        5 17259 2 2 167 TYR CE1  C -21.343   4.045  -5.830 1.00 . B B . 318 TYR CE1  1 1 
        5 17260 2 2 167 TYR CE2  C -20.903   2.776  -3.851 1.00 . B B . 318 TYR CE2  1 1 
        5 17261 2 2 167 TYR CG   C -23.074   3.788  -4.167 1.00 . B B . 318 TYR CG   1 1 
        5 17262 2 2 167 TYR CZ   C -20.485   3.288  -5.062 1.00 . B B . 318 TYR CZ   1 1 
        5 17263 2 2 167 TYR H    H -26.910   3.862  -2.858 1.00 . B B . 318 TYR H    1 1 
        5 17264 2 2 167 TYR HA   H -25.620   3.422  -5.386 1.00 . B B . 318 TYR HA   1 1 
        5 17265 2 2 167 TYR HB2  H -24.706   5.101  -3.887 1.00 . B B . 318 TYR HB2  1 1 
        5 17266 2 2 167 TYR HB3  H -24.503   3.907  -2.612 1.00 . B B . 318 TYR HB3  1 1 
        5 17267 2 2 167 TYR HD1  H -23.300   4.883  -5.984 1.00 . B B . 318 TYR HD1  1 1 
        5 17268 2 2 167 TYR HD2  H -22.520   2.627  -2.462 1.00 . B B . 318 TYR HD2  1 1 
        5 17269 2 2 167 TYR HE1  H -21.015   4.446  -6.777 1.00 . B B . 318 TYR HE1  1 1 
        5 17270 2 2 167 TYR HE2  H -20.232   2.182  -3.249 1.00 . B B . 318 TYR HE2  1 1 
        5 17271 2 2 167 TYR HH   H -18.807   3.870  -5.797 1.00 . B B . 318 TYR HH   1 1 
        5 17272 2 2 167 TYR N    N -26.860   3.429  -3.737 1.00 . B B . 318 TYR N    1 1 
        5 17273 2 2 167 TYR O    O -24.663   1.090  -5.095 1.00 . B B . 318 TYR O    1 1 
        5 17274 2 2 167 TYR OH   O -19.205   3.046  -5.504 1.00 . B B . 318 TYR OH   1 1 
        5 17275 2 2 168 HIS C    C -26.067  -1.127  -3.793 1.00 . B B . 319 HIS C    1 1 
        5 17276 2 2 168 HIS CA   C -25.337  -0.281  -2.759 1.00 . B B . 319 HIS CA   1 1 
        5 17277 2 2 168 HIS CB   C -25.840  -0.678  -1.361 1.00 . B B . 319 HIS CB   1 1 
        5 17278 2 2 168 HIS CD2  C -24.270   1.016  -0.162 1.00 . B B . 319 HIS CD2  1 1 
        5 17279 2 2 168 HIS CE1  C -24.488   0.253   1.875 1.00 . B B . 319 HIS CE1  1 1 
        5 17280 2 2 168 HIS CG   C -25.104  -0.048  -0.214 1.00 . B B . 319 HIS CG   1 1 
        5 17281 2 2 168 HIS H    H -25.988   1.700  -2.339 1.00 . B B . 319 HIS H    1 1 
        5 17282 2 2 168 HIS HA   H -24.277  -0.475  -2.826 1.00 . B B . 319 HIS HA   1 1 
        5 17283 2 2 168 HIS HB2  H -26.879  -0.398  -1.273 1.00 . B B . 319 HIS HB2  1 1 
        5 17284 2 2 168 HIS HB3  H -25.757  -1.750  -1.256 1.00 . B B . 319 HIS HB3  1 1 
        5 17285 2 2 168 HIS HD1  H -25.755  -1.279   1.372 1.00 . B B . 319 HIS HD1  1 1 
        5 17286 2 2 168 HIS HD2  H -23.952   1.620  -1.000 1.00 . B B . 319 HIS HD2  1 1 
        5 17287 2 2 168 HIS HE1  H -24.385   0.126   2.942 1.00 . B B . 319 HIS HE1  1 1 
        5 17288 2 2 168 HIS HE2  H -23.561   2.033   1.521 1.00 . B B . 319 HIS HE2  1 1 
        5 17289 2 2 168 HIS N    N -25.559   1.143  -3.026 1.00 . B B . 319 HIS N    1 1 
        5 17290 2 2 168 HIS ND1  N -25.213  -0.502   1.078 1.00 . B B . 319 HIS ND1  1 1 
        5 17291 2 2 168 HIS NE2  N -23.901   1.187   1.151 1.00 . B B . 319 HIS NE2  1 1 
        5 17292 2 2 168 HIS O    O -25.561  -2.150  -4.241 1.00 . B B . 319 HIS O    1 1 
        5 17293 2 2 169 ARG C    C -27.448  -1.528  -6.486 1.00 . B B . 320 ARG C    1 1 
        5 17294 2 2 169 ARG CA   C -28.110  -1.384  -5.120 1.00 . B B . 320 ARG CA   1 1 
        5 17295 2 2 169 ARG CB   C -29.448  -0.658  -5.277 1.00 . B B . 320 ARG CB   1 1 
        5 17296 2 2 169 ARG CD   C -30.512  -1.791  -3.309 1.00 . B B . 320 ARG CD   1 1 
        5 17297 2 2 169 ARG CG   C -30.184  -0.462  -3.964 1.00 . B B . 320 ARG CG   1 1 
        5 17298 2 2 169 ARG CZ   C -30.631  -2.596  -0.987 1.00 . B B . 320 ARG CZ   1 1 
        5 17299 2 2 169 ARG H    H -27.574   0.182  -3.802 1.00 . B B . 320 ARG H    1 1 
        5 17300 2 2 169 ARG HA   H -28.293  -2.368  -4.717 1.00 . B B . 320 ARG HA   1 1 
        5 17301 2 2 169 ARG HB2  H -29.270   0.314  -5.714 1.00 . B B . 320 ARG HB2  1 1 
        5 17302 2 2 169 ARG HB3  H -30.081  -1.231  -5.938 1.00 . B B . 320 ARG HB3  1 1 
        5 17303 2 2 169 ARG HD2  H -31.365  -2.223  -3.811 1.00 . B B . 320 ARG HD2  1 1 
        5 17304 2 2 169 ARG HD3  H -29.662  -2.449  -3.413 1.00 . B B . 320 ARG HD3  1 1 
        5 17305 2 2 169 ARG HE   H -31.173  -0.759  -1.596 1.00 . B B . 320 ARG HE   1 1 
        5 17306 2 2 169 ARG HG2  H -29.562   0.114  -3.295 1.00 . B B . 320 ARG HG2  1 1 
        5 17307 2 2 169 ARG HG3  H -31.102   0.073  -4.154 1.00 . B B . 320 ARG HG3  1 1 
        5 17308 2 2 169 ARG HH11 H -30.050  -3.992  -2.346 1.00 . B B . 320 ARG HH11 1 1 
        5 17309 2 2 169 ARG HH12 H -30.059  -4.527  -0.688 1.00 . B B . 320 ARG HH12 1 1 
        5 17310 2 2 169 ARG HH21 H -31.192  -1.450   0.594 1.00 . B B . 320 ARG HH21 1 1 
        5 17311 2 2 169 ARG HH22 H -30.712  -3.077   0.986 1.00 . B B . 320 ARG HH22 1 1 
        5 17312 2 2 169 ARG N    N -27.255  -0.665  -4.177 1.00 . B B . 320 ARG N    1 1 
        5 17313 2 2 169 ARG NE   N -30.825  -1.638  -1.891 1.00 . B B . 320 ARG NE   1 1 
        5 17314 2 2 169 ARG NH1  N -30.216  -3.799  -1.372 1.00 . B B . 320 ARG NH1  1 1 
        5 17315 2 2 169 ARG NH2  N -30.867  -2.356   0.296 1.00 . B B . 320 ARG NH2  1 1 
        5 17316 2 2 169 ARG O    O -27.764  -2.445  -7.241 1.00 . B B . 320 ARG O    1 1 
        5 17317 2 2 170 LYS C    C -24.458  -1.230  -7.973 1.00 . B B . 321 LYS C    1 1 
        5 17318 2 2 170 LYS CA   C -25.864  -0.652  -8.093 1.00 . B B . 321 LYS CA   1 1 
        5 17319 2 2 170 LYS CB   C -25.807   0.751  -8.696 1.00 . B B . 321 LYS CB   1 1 
        5 17320 2 2 170 LYS CD   C -27.069   2.655  -9.751 1.00 . B B . 321 LYS CD   1 1 
        5 17321 2 2 170 LYS CE   C -26.363   3.720  -8.927 1.00 . B B . 321 LYS CE   1 1 
        5 17322 2 2 170 LYS CG   C -27.178   1.337  -9.002 1.00 . B B . 321 LYS CG   1 1 
        5 17323 2 2 170 LYS H    H -26.306   0.074  -6.155 1.00 . B B . 321 LYS H    1 1 
        5 17324 2 2 170 LYS HA   H -26.444  -1.286  -8.746 1.00 . B B . 321 LYS HA   1 1 
        5 17325 2 2 170 LYS HB2  H -25.303   1.408  -8.002 1.00 . B B . 321 LYS HB2  1 1 
        5 17326 2 2 170 LYS HB3  H -25.242   0.710  -9.616 1.00 . B B . 321 LYS HB3  1 1 
        5 17327 2 2 170 LYS HD2  H -26.512   2.492 -10.661 1.00 . B B . 321 LYS HD2  1 1 
        5 17328 2 2 170 LYS HD3  H -28.063   3.001  -9.992 1.00 . B B . 321 LYS HD3  1 1 
        5 17329 2 2 170 LYS HE2  H -25.422   3.321  -8.576 1.00 . B B . 321 LYS HE2  1 1 
        5 17330 2 2 170 LYS HE3  H -26.173   4.575  -9.560 1.00 . B B . 321 LYS HE3  1 1 
        5 17331 2 2 170 LYS HG2  H -27.731   0.638  -9.609 1.00 . B B . 321 LYS HG2  1 1 
        5 17332 2 2 170 LYS HG3  H -27.703   1.504  -8.073 1.00 . B B . 321 LYS HG3  1 1 
        5 17333 2 2 170 LYS HZ1  H -27.388   3.348  -7.139 1.00 . B B . 321 LYS HZ1  1 1 
        5 17334 2 2 170 LYS HZ2  H -28.069   4.585  -8.074 1.00 . B B . 321 LYS HZ2  1 1 
        5 17335 2 2 170 LYS HZ3  H -26.640   4.867  -7.202 1.00 . B B . 321 LYS HZ3  1 1 
        5 17336 2 2 170 LYS N    N -26.535  -0.625  -6.802 1.00 . B B . 321 LYS N    1 1 
        5 17337 2 2 170 LYS NZ   N -27.171   4.157  -7.755 1.00 . B B . 321 LYS NZ   1 1 
        5 17338 2 2 170 LYS O    O -23.849  -1.617  -8.971 1.00 . B B . 321 LYS O    1 1 
        5 17339 2 2 171 ALA C    C -22.645  -3.316  -6.300 1.00 . B B . 322 ALA C    1 1 
        5 17340 2 2 171 ALA CA   C -22.613  -1.807  -6.501 1.00 . B B . 322 ALA CA   1 1 
        5 17341 2 2 171 ALA CB   C -22.003  -1.122  -5.288 1.00 . B B . 322 ALA CB   1 1 
        5 17342 2 2 171 ALA H    H -24.491  -0.983  -5.994 1.00 . B B . 322 ALA H    1 1 
        5 17343 2 2 171 ALA HA   H -22.002  -1.580  -7.362 1.00 . B B . 322 ALA HA   1 1 
        5 17344 2 2 171 ALA HB1  H -21.999  -0.054  -5.445 1.00 . B B . 322 ALA HB1  1 1 
        5 17345 2 2 171 ALA HB2  H -20.990  -1.470  -5.149 1.00 . B B . 322 ALA HB2  1 1 
        5 17346 2 2 171 ALA HB3  H -22.589  -1.354  -4.412 1.00 . B B . 322 ALA HB3  1 1 
        5 17347 2 2 171 ALA N    N -23.951  -1.291  -6.749 1.00 . B B . 322 ALA N    1 1 
        5 17348 2 2 171 ALA O    O -21.925  -4.056  -6.969 1.00 . B B . 322 ALA O    1 1 
        5 17349 2 2 172 VAL C    C -24.782  -5.805  -5.803 1.00 . B B . 323 VAL C    1 1 
        5 17350 2 2 172 VAL CA   C -23.599  -5.183  -5.074 1.00 . B B . 323 VAL CA   1 1 
        5 17351 2 2 172 VAL CB   C -23.751  -5.416  -3.556 1.00 . B B . 323 VAL CB   1 1 
        5 17352 2 2 172 VAL CG1  C -23.740  -6.905  -3.236 1.00 . B B . 323 VAL CG1  1 1 
        5 17353 2 2 172 VAL CG2  C -22.651  -4.699  -2.790 1.00 . B B . 323 VAL CG2  1 1 
        5 17354 2 2 172 VAL H    H -24.089  -3.132  -4.932 1.00 . B B . 323 VAL H    1 1 
        5 17355 2 2 172 VAL HA   H -22.691  -5.663  -5.404 1.00 . B B . 323 VAL HA   1 1 
        5 17356 2 2 172 VAL HB   H -24.701  -5.011  -3.243 1.00 . B B . 323 VAL HB   1 1 
        5 17357 2 2 172 VAL HG11 H -24.572  -7.386  -3.728 1.00 . B B . 323 VAL HG11 1 1 
        5 17358 2 2 172 VAL HG12 H -23.823  -7.044  -2.168 1.00 . B B . 323 VAL HG12 1 1 
        5 17359 2 2 172 VAL HG13 H -22.815  -7.340  -3.584 1.00 . B B . 323 VAL HG13 1 1 
        5 17360 2 2 172 VAL HG21 H -21.690  -5.070  -3.110 1.00 . B B . 323 VAL HG21 1 1 
        5 17361 2 2 172 VAL HG22 H -22.773  -4.881  -1.733 1.00 . B B . 323 VAL HG22 1 1 
        5 17362 2 2 172 VAL HG23 H -22.710  -3.638  -2.983 1.00 . B B . 323 VAL HG23 1 1 
        5 17363 2 2 172 VAL N    N -23.498  -3.767  -5.392 1.00 . B B . 323 VAL N    1 1 
        5 17364 2 2 172 VAL O    O -24.557  -6.528  -6.796 1.00 . B B . 323 VAL O    1 1 
        5 17365 2 2 172 VAL OXT  O -25.934  -5.548  -5.398 1.00 . B B . 323 VAL OXT  1 1 
        6 17366 1 1   1 ASP C    C  30.778  -0.473   2.657 1.00 . A A . 200 ASP C    1 1 
        6 17367 1 1   1 ASP CA   C  31.115   0.390   3.856 1.00 . A A . 200 ASP CA   1 1 
        6 17368 1 1   1 ASP CB   C  30.408   1.741   3.700 1.00 . A A . 200 ASP CB   1 1 
        6 17369 1 1   1 ASP CG   C  30.737   2.714   4.807 1.00 . A A . 200 ASP CG   1 1 
        6 17370 1 1   1 ASP H1   H  33.036  -0.363   4.136 1.00 . A A . 200 ASP H1   1 1 
        6 17371 1 1   1 ASP H2   H  32.831   1.216   4.722 1.00 . A A . 200 ASP H2   1 1 
        6 17372 1 1   1 ASP H3   H  32.962   0.937   3.051 1.00 . A A . 200 ASP H3   1 1 
        6 17373 1 1   1 ASP HA   H  30.768  -0.099   4.752 1.00 . A A . 200 ASP HA   1 1 
        6 17374 1 1   1 ASP HB2  H  30.700   2.186   2.762 1.00 . A A . 200 ASP HB2  1 1 
        6 17375 1 1   1 ASP HB3  H  29.339   1.579   3.696 1.00 . A A . 200 ASP HB3  1 1 
        6 17376 1 1   1 ASP N    N  32.585   0.560   3.950 1.00 . A A . 200 ASP N    1 1 
        6 17377 1 1   1 ASP O    O  31.414  -0.360   1.611 1.00 . A A . 200 ASP O    1 1 
        6 17378 1 1   1 ASP OD1  O  30.200   2.563   5.924 1.00 . A A . 200 ASP OD1  1 1 
        6 17379 1 1   1 ASP OD2  O  31.533   3.642   4.561 1.00 . A A . 200 ASP OD2  1 1 
        6 17380 1 1   2 TYR C    C  28.322  -1.317   0.859 1.00 . A A . 201 TYR C    1 1 
        6 17381 1 1   2 TYR CA   C  29.325  -2.125   1.673 1.00 . A A . 201 TYR CA   1 1 
        6 17382 1 1   2 TYR CB   C  28.721  -3.462   2.132 1.00 . A A . 201 TYR CB   1 1 
        6 17383 1 1   2 TYR CD1  C  27.481  -2.990   4.292 1.00 . A A . 201 TYR CD1  1 1 
        6 17384 1 1   2 TYR CD2  C  26.212  -3.609   2.371 1.00 . A A . 201 TYR CD2  1 1 
        6 17385 1 1   2 TYR CE1  C  26.319  -2.896   5.033 1.00 . A A . 201 TYR CE1  1 1 
        6 17386 1 1   2 TYR CE2  C  25.050  -3.521   3.107 1.00 . A A . 201 TYR CE2  1 1 
        6 17387 1 1   2 TYR CG   C  27.448  -3.346   2.948 1.00 . A A . 201 TYR CG   1 1 
        6 17388 1 1   2 TYR CZ   C  25.107  -3.162   4.434 1.00 . A A . 201 TYR CZ   1 1 
        6 17389 1 1   2 TYR H    H  29.361  -1.450   3.676 1.00 . A A . 201 TYR H    1 1 
        6 17390 1 1   2 TYR HA   H  30.182  -2.328   1.047 1.00 . A A . 201 TYR HA   1 1 
        6 17391 1 1   2 TYR HB2  H  28.495  -4.057   1.261 1.00 . A A . 201 TYR HB2  1 1 
        6 17392 1 1   2 TYR HB3  H  29.452  -3.984   2.734 1.00 . A A . 201 TYR HB3  1 1 
        6 17393 1 1   2 TYR HD1  H  28.434  -2.781   4.758 1.00 . A A . 201 TYR HD1  1 1 
        6 17394 1 1   2 TYR HD2  H  26.168  -3.887   1.328 1.00 . A A . 201 TYR HD2  1 1 
        6 17395 1 1   2 TYR HE1  H  26.362  -2.613   6.075 1.00 . A A . 201 TYR HE1  1 1 
        6 17396 1 1   2 TYR HE2  H  24.098  -3.729   2.639 1.00 . A A . 201 TYR HE2  1 1 
        6 17397 1 1   2 TYR HH   H  23.972  -2.289   5.718 1.00 . A A . 201 TYR HH   1 1 
        6 17398 1 1   2 TYR N    N  29.787  -1.337   2.801 1.00 . A A . 201 TYR N    1 1 
        6 17399 1 1   2 TYR O    O  27.438  -0.662   1.417 1.00 . A A . 201 TYR O    1 1 
        6 17400 1 1   2 TYR OH   O  23.946  -3.081   5.169 1.00 . A A . 201 TYR OH   1 1 
        6 17401 1 1   3 VAL C    C  26.259  -1.277  -1.443 1.00 . A A . 202 VAL C    1 1 
        6 17402 1 1   3 VAL CA   C  27.613  -0.587  -1.345 1.00 . A A . 202 VAL CA   1 1 
        6 17403 1 1   3 VAL CB   C  28.222  -0.453  -2.758 1.00 . A A . 202 VAL CB   1 1 
        6 17404 1 1   3 VAL CG1  C  27.335   0.398  -3.653 1.00 . A A . 202 VAL CG1  1 1 
        6 17405 1 1   3 VAL CG2  C  29.626   0.129  -2.684 1.00 . A A . 202 VAL CG2  1 1 
        6 17406 1 1   3 VAL H    H  29.224  -1.855  -0.836 1.00 . A A . 202 VAL H    1 1 
        6 17407 1 1   3 VAL HA   H  27.477   0.403  -0.933 1.00 . A A . 202 VAL HA   1 1 
        6 17408 1 1   3 VAL HB   H  28.290  -1.440  -3.192 1.00 . A A . 202 VAL HB   1 1 
        6 17409 1 1   3 VAL HG11 H  27.231   1.383  -3.225 1.00 . A A . 202 VAL HG11 1 1 
        6 17410 1 1   3 VAL HG12 H  26.362  -0.062  -3.737 1.00 . A A . 202 VAL HG12 1 1 
        6 17411 1 1   3 VAL HG13 H  27.782   0.477  -4.633 1.00 . A A . 202 VAL HG13 1 1 
        6 17412 1 1   3 VAL HG21 H  30.031   0.221  -3.680 1.00 . A A . 202 VAL HG21 1 1 
        6 17413 1 1   3 VAL HG22 H  30.256  -0.524  -2.099 1.00 . A A . 202 VAL HG22 1 1 
        6 17414 1 1   3 VAL HG23 H  29.586   1.103  -2.217 1.00 . A A . 202 VAL HG23 1 1 
        6 17415 1 1   3 VAL N    N  28.491  -1.331  -0.455 1.00 . A A . 202 VAL N    1 1 
        6 17416 1 1   3 VAL O    O  26.187  -2.481  -1.690 1.00 . A A . 202 VAL O    1 1 
        6 17417 1 1   4 GLN C    C  23.468  -1.469  -2.685 1.00 . A A . 203 GLN C    1 1 
        6 17418 1 1   4 GLN CA   C  23.846  -1.064  -1.267 1.00 . A A . 203 GLN CA   1 1 
        6 17419 1 1   4 GLN CB   C  22.827  -0.046  -0.746 1.00 . A A . 203 GLN CB   1 1 
        6 17420 1 1   4 GLN CD   C  23.464  -0.439   1.693 1.00 . A A . 203 GLN CD   1 1 
        6 17421 1 1   4 GLN CG   C  23.188   0.578   0.594 1.00 . A A . 203 GLN CG   1 1 
        6 17422 1 1   4 GLN H    H  25.314   0.446  -1.077 1.00 . A A . 203 GLN H    1 1 
        6 17423 1 1   4 GLN HA   H  23.826  -1.938  -0.635 1.00 . A A . 203 GLN HA   1 1 
        6 17424 1 1   4 GLN HB2  H  22.734   0.751  -1.470 1.00 . A A . 203 GLN HB2  1 1 
        6 17425 1 1   4 GLN HB3  H  21.869  -0.535  -0.644 1.00 . A A . 203 GLN HB3  1 1 
        6 17426 1 1   4 GLN HE21 H  22.147  -1.712   0.924 1.00 . A A . 203 GLN HE21 1 1 
        6 17427 1 1   4 GLN HE22 H  22.962  -2.241   2.352 1.00 . A A . 203 GLN HE22 1 1 
        6 17428 1 1   4 GLN HG2  H  24.071   1.184   0.464 1.00 . A A . 203 GLN HG2  1 1 
        6 17429 1 1   4 GLN HG3  H  22.368   1.208   0.907 1.00 . A A . 203 GLN HG3  1 1 
        6 17430 1 1   4 GLN N    N  25.193  -0.513  -1.239 1.00 . A A . 203 GLN N    1 1 
        6 17431 1 1   4 GLN NE2  N  22.788  -1.578   1.651 1.00 . A A . 203 GLN NE2  1 1 
        6 17432 1 1   4 GLN O    O  23.785  -0.756  -3.644 1.00 . A A . 203 GLN O    1 1 
        6 17433 1 1   4 GLN OE1  O  24.268  -0.189   2.588 1.00 . A A . 203 GLN OE1  1 1 
        6 17434 1 1   5 PRO C    C  21.173  -2.142  -4.617 1.00 . A A . 204 PRO C    1 1 
        6 17435 1 1   5 PRO CA   C  22.286  -3.062  -4.132 1.00 . A A . 204 PRO CA   1 1 
        6 17436 1 1   5 PRO CB   C  21.741  -4.463  -3.843 1.00 . A A . 204 PRO CB   1 1 
        6 17437 1 1   5 PRO CD   C  22.501  -3.585  -1.765 1.00 . A A . 204 PRO CD   1 1 
        6 17438 1 1   5 PRO CG   C  21.459  -4.469  -2.383 1.00 . A A . 204 PRO CG   1 1 
        6 17439 1 1   5 PRO HA   H  23.065  -3.115  -4.878 1.00 . A A . 204 PRO HA   1 1 
        6 17440 1 1   5 PRO HB2  H  20.846  -4.632  -4.423 1.00 . A A . 204 PRO HB2  1 1 
        6 17441 1 1   5 PRO HB3  H  22.486  -5.196  -4.097 1.00 . A A . 204 PRO HB3  1 1 
        6 17442 1 1   5 PRO HD2  H  22.101  -3.084  -0.896 1.00 . A A . 204 PRO HD2  1 1 
        6 17443 1 1   5 PRO HD3  H  23.377  -4.158  -1.505 1.00 . A A . 204 PRO HD3  1 1 
        6 17444 1 1   5 PRO HG2  H  20.470  -4.075  -2.195 1.00 . A A . 204 PRO HG2  1 1 
        6 17445 1 1   5 PRO HG3  H  21.542  -5.474  -1.997 1.00 . A A . 204 PRO HG3  1 1 
        6 17446 1 1   5 PRO N    N  22.803  -2.621  -2.838 1.00 . A A . 204 PRO N    1 1 
        6 17447 1 1   5 PRO O    O  20.556  -1.434  -3.820 1.00 . A A . 204 PRO O    1 1 
        6 17448 1 1   6 GLN C    C  18.510  -1.784  -6.062 1.00 . A A . 205 GLN C    1 1 
        6 17449 1 1   6 GLN CA   C  19.889  -1.276  -6.464 1.00 . A A . 205 GLN CA   1 1 
        6 17450 1 1   6 GLN CB   C  19.993  -1.176  -7.984 1.00 . A A . 205 GLN CB   1 1 
        6 17451 1 1   6 GLN CD   C  19.738  -2.335 -10.211 1.00 . A A . 205 GLN CD   1 1 
        6 17452 1 1   6 GLN CG   C  19.829  -2.500  -8.707 1.00 . A A . 205 GLN CG   1 1 
        6 17453 1 1   6 GLN H    H  21.457  -2.700  -6.517 1.00 . A A . 205 GLN H    1 1 
        6 17454 1 1   6 GLN HA   H  20.025  -0.292  -6.041 1.00 . A A . 205 GLN HA   1 1 
        6 17455 1 1   6 GLN HB2  H  19.223  -0.506  -8.330 1.00 . A A . 205 GLN HB2  1 1 
        6 17456 1 1   6 GLN HB3  H  20.957  -0.764  -8.242 1.00 . A A . 205 GLN HB3  1 1 
        6 17457 1 1   6 GLN HE21 H  21.701  -2.585 -10.399 1.00 . A A . 205 GLN HE21 1 1 
        6 17458 1 1   6 GLN HE22 H  20.828  -2.326 -11.874 1.00 . A A . 205 GLN HE22 1 1 
        6 17459 1 1   6 GLN HG2  H  20.678  -3.127  -8.478 1.00 . A A . 205 GLN HG2  1 1 
        6 17460 1 1   6 GLN HG3  H  18.927  -2.978  -8.354 1.00 . A A . 205 GLN HG3  1 1 
        6 17461 1 1   6 GLN N    N  20.929  -2.129  -5.917 1.00 . A A . 205 GLN N    1 1 
        6 17462 1 1   6 GLN NE2  N  20.869  -2.422 -10.895 1.00 . A A . 205 GLN NE2  1 1 
        6 17463 1 1   6 GLN O    O  18.267  -2.990  -6.034 1.00 . A A . 205 GLN O    1 1 
        6 17464 1 1   6 GLN OE1  O  18.652  -2.148 -10.758 1.00 . A A . 205 GLN OE1  1 1 
        6 17465 1 1   7 LEU C    C  15.395  -1.427  -6.557 1.00 . A A . 206 LEU C    1 1 
        6 17466 1 1   7 LEU CA   C  16.261  -1.187  -5.334 1.00 . A A . 206 LEU CA   1 1 
        6 17467 1 1   7 LEU CB   C  15.645  -0.061  -4.490 1.00 . A A . 206 LEU CB   1 1 
        6 17468 1 1   7 LEU CD1  C  15.927  -1.238  -2.293 1.00 . A A . 206 LEU CD1  1 1 
        6 17469 1 1   7 LEU CD2  C  17.616   0.457  -3.010 1.00 . A A . 206 LEU CD2  1 1 
        6 17470 1 1   7 LEU CG   C  16.149   0.061  -3.048 1.00 . A A . 206 LEU CG   1 1 
        6 17471 1 1   7 LEU H    H  17.885   0.087  -5.795 1.00 . A A . 206 LEU H    1 1 
        6 17472 1 1   7 LEU HA   H  16.297  -2.092  -4.746 1.00 . A A . 206 LEU HA   1 1 
        6 17473 1 1   7 LEU HB2  H  15.838   0.877  -4.992 1.00 . A A . 206 LEU HB2  1 1 
        6 17474 1 1   7 LEU HB3  H  14.575  -0.212  -4.459 1.00 . A A . 206 LEU HB3  1 1 
        6 17475 1 1   7 LEU HD11 H  14.874  -1.476  -2.284 1.00 . A A . 206 LEU HD11 1 1 
        6 17476 1 1   7 LEU HD12 H  16.280  -1.126  -1.278 1.00 . A A . 206 LEU HD12 1 1 
        6 17477 1 1   7 LEU HD13 H  16.473  -2.034  -2.778 1.00 . A A . 206 LEU HD13 1 1 
        6 17478 1 1   7 LEU HD21 H  17.919   0.623  -1.987 1.00 . A A . 206 LEU HD21 1 1 
        6 17479 1 1   7 LEU HD22 H  17.758   1.362  -3.579 1.00 . A A . 206 LEU HD22 1 1 
        6 17480 1 1   7 LEU HD23 H  18.213  -0.336  -3.437 1.00 . A A . 206 LEU HD23 1 1 
        6 17481 1 1   7 LEU HG   H  15.584   0.833  -2.545 1.00 . A A . 206 LEU HG   1 1 
        6 17482 1 1   7 LEU N    N  17.622  -0.855  -5.738 1.00 . A A . 206 LEU N    1 1 
        6 17483 1 1   7 LEU O    O  14.422  -2.182  -6.509 1.00 . A A . 206 LEU O    1 1 
        6 17484 1 1   8 ARG C    C  14.880  -2.271  -9.403 1.00 . A A . 207 ARG C    1 1 
        6 17485 1 1   8 ARG CA   C  14.986  -0.839  -8.880 1.00 . A A . 207 ARG CA   1 1 
        6 17486 1 1   8 ARG CB   C  15.611   0.089  -9.933 1.00 . A A . 207 ARG CB   1 1 
        6 17487 1 1   8 ARG CD   C  14.718  -0.634 -12.181 1.00 . A A . 207 ARG CD   1 1 
        6 17488 1 1   8 ARG CG   C  14.689   0.431 -11.098 1.00 . A A . 207 ARG CG   1 1 
        6 17489 1 1   8 ARG CZ   C  16.191  -1.182 -14.078 1.00 . A A . 207 ARG CZ   1 1 
        6 17490 1 1   8 ARG H    H  16.592  -0.241  -7.635 1.00 . A A . 207 ARG H    1 1 
        6 17491 1 1   8 ARG HA   H  13.994  -0.483  -8.650 1.00 . A A . 207 ARG HA   1 1 
        6 17492 1 1   8 ARG HB2  H  15.903   1.010  -9.452 1.00 . A A . 207 ARG HB2  1 1 
        6 17493 1 1   8 ARG HB3  H  16.493  -0.390 -10.332 1.00 . A A . 207 ARG HB3  1 1 
        6 17494 1 1   8 ARG HD2  H  14.501  -1.592 -11.730 1.00 . A A . 207 ARG HD2  1 1 
        6 17495 1 1   8 ARG HD3  H  13.959  -0.403 -12.914 1.00 . A A . 207 ARG HD3  1 1 
        6 17496 1 1   8 ARG HE   H  16.797  -0.361 -12.356 1.00 . A A . 207 ARG HE   1 1 
        6 17497 1 1   8 ARG HG2  H  13.679   0.523 -10.727 1.00 . A A . 207 ARG HG2  1 1 
        6 17498 1 1   8 ARG HG3  H  15.002   1.374 -11.525 1.00 . A A . 207 ARG HG3  1 1 
        6 17499 1 1   8 ARG HH11 H  14.241  -1.679 -14.341 1.00 . A A . 207 ARG HH11 1 1 
        6 17500 1 1   8 ARG HH12 H  15.281  -2.021 -15.695 1.00 . A A . 207 ARG HH12 1 1 
        6 17501 1 1   8 ARG HH21 H  18.184  -0.788 -14.121 1.00 . A A . 207 ARG HH21 1 1 
        6 17502 1 1   8 ARG HH22 H  17.537  -1.524 -15.565 1.00 . A A . 207 ARG HH22 1 1 
        6 17503 1 1   8 ARG N    N  15.765  -0.785  -7.654 1.00 . A A . 207 ARG N    1 1 
        6 17504 1 1   8 ARG NE   N  16.017  -0.704 -12.847 1.00 . A A . 207 ARG NE   1 1 
        6 17505 1 1   8 ARG NH1  N  15.157  -1.669 -14.755 1.00 . A A . 207 ARG NH1  1 1 
        6 17506 1 1   8 ARG NH2  N  17.399  -1.166 -14.630 1.00 . A A . 207 ARG NH2  1 1 
        6 17507 1 1   8 ARG O    O  13.824  -2.680  -9.880 1.00 . A A . 207 ARG O    1 1 
        6 17508 1 1   9 ARG C    C  14.934  -5.275  -9.063 1.00 . A A . 208 ARG C    1 1 
        6 17509 1 1   9 ARG CA   C  15.977  -4.411  -9.791 1.00 . A A . 208 ARG CA   1 1 
        6 17510 1 1   9 ARG CB   C  17.372  -5.029  -9.656 1.00 . A A . 208 ARG CB   1 1 
        6 17511 1 1   9 ARG CD   C  16.906  -6.797 -11.397 1.00 . A A . 208 ARG CD   1 1 
        6 17512 1 1   9 ARG CG   C  17.866  -5.718 -10.918 1.00 . A A . 208 ARG CG   1 1 
        6 17513 1 1   9 ARG CZ   C  16.707  -7.841 -13.626 1.00 . A A . 208 ARG CZ   1 1 
        6 17514 1 1   9 ARG H    H  16.769  -2.666  -8.876 1.00 . A A . 208 ARG H    1 1 
        6 17515 1 1   9 ARG HA   H  15.717  -4.377 -10.839 1.00 . A A . 208 ARG HA   1 1 
        6 17516 1 1   9 ARG HB2  H  18.074  -4.249  -9.401 1.00 . A A . 208 ARG HB2  1 1 
        6 17517 1 1   9 ARG HB3  H  17.353  -5.758  -8.859 1.00 . A A . 208 ARG HB3  1 1 
        6 17518 1 1   9 ARG HD2  H  16.740  -7.498 -10.592 1.00 . A A . 208 ARG HD2  1 1 
        6 17519 1 1   9 ARG HD3  H  15.970  -6.335 -11.670 1.00 . A A . 208 ARG HD3  1 1 
        6 17520 1 1   9 ARG HE   H  18.385  -7.781 -12.524 1.00 . A A . 208 ARG HE   1 1 
        6 17521 1 1   9 ARG HG2  H  17.973  -4.978 -11.699 1.00 . A A . 208 ARG HG2  1 1 
        6 17522 1 1   9 ARG HG3  H  18.828  -6.167 -10.716 1.00 . A A . 208 ARG HG3  1 1 
        6 17523 1 1   9 ARG HH11 H  14.996  -6.995 -12.948 1.00 . A A . 208 ARG HH11 1 1 
        6 17524 1 1   9 ARG HH12 H  14.881  -7.726 -14.520 1.00 . A A . 208 ARG HH12 1 1 
        6 17525 1 1   9 ARG HH21 H  18.242  -8.766 -14.579 1.00 . A A . 208 ARG HH21 1 1 
        6 17526 1 1   9 ARG HH22 H  16.726  -8.758 -15.439 1.00 . A A . 208 ARG HH22 1 1 
        6 17527 1 1   9 ARG N    N  15.964  -3.035  -9.295 1.00 . A A . 208 ARG N    1 1 
        6 17528 1 1   9 ARG NE   N  17.431  -7.520 -12.553 1.00 . A A . 208 ARG NE   1 1 
        6 17529 1 1   9 ARG NH1  N  15.425  -7.495 -13.699 1.00 . A A . 208 ARG NH1  1 1 
        6 17530 1 1   9 ARG NH2  N  17.269  -8.505 -14.629 1.00 . A A . 208 ARG NH2  1 1 
        6 17531 1 1   9 ARG O    O  14.125  -5.935  -9.717 1.00 . A A . 208 ARG O    1 1 
        6 17532 1 1  10 PRO C    C  12.497  -5.471  -7.287 1.00 . A A . 209 PRO C    1 1 
        6 17533 1 1  10 PRO CA   C  13.890  -5.992  -6.941 1.00 . A A . 209 PRO CA   1 1 
        6 17534 1 1  10 PRO CB   C  14.234  -5.669  -5.484 1.00 . A A . 209 PRO CB   1 1 
        6 17535 1 1  10 PRO CD   C  15.987  -4.768  -6.820 1.00 . A A . 209 PRO CD   1 1 
        6 17536 1 1  10 PRO CG   C  15.697  -5.408  -5.494 1.00 . A A . 209 PRO CG   1 1 
        6 17537 1 1  10 PRO HA   H  13.917  -7.064  -7.093 1.00 . A A . 209 PRO HA   1 1 
        6 17538 1 1  10 PRO HB2  H  13.679  -4.798  -5.165 1.00 . A A . 209 PRO HB2  1 1 
        6 17539 1 1  10 PRO HB3  H  13.987  -6.511  -4.855 1.00 . A A . 209 PRO HB3  1 1 
        6 17540 1 1  10 PRO HD2  H  15.901  -3.693  -6.744 1.00 . A A . 209 PRO HD2  1 1 
        6 17541 1 1  10 PRO HD3  H  16.972  -5.045  -7.164 1.00 . A A . 209 PRO HD3  1 1 
        6 17542 1 1  10 PRO HG2  H  15.957  -4.738  -4.687 1.00 . A A . 209 PRO HG2  1 1 
        6 17543 1 1  10 PRO HG3  H  16.239  -6.338  -5.399 1.00 . A A . 209 PRO HG3  1 1 
        6 17544 1 1  10 PRO N    N  14.943  -5.317  -7.709 1.00 . A A . 209 PRO N    1 1 
        6 17545 1 1  10 PRO O    O  11.553  -6.250  -7.375 1.00 . A A . 209 PRO O    1 1 
        6 17546 1 1  11 PHE C    C  10.573  -4.098  -9.179 1.00 . A A . 210 PHE C    1 1 
        6 17547 1 1  11 PHE CA   C  11.080  -3.569  -7.841 1.00 . A A . 210 PHE CA   1 1 
        6 17548 1 1  11 PHE CB   C  11.142  -2.039  -7.854 1.00 . A A . 210 PHE CB   1 1 
        6 17549 1 1  11 PHE CD1  C   9.872  -1.673  -5.718 1.00 . A A . 210 PHE CD1  1 1 
        6 17550 1 1  11 PHE CD2  C  11.991  -0.611  -5.967 1.00 . A A . 210 PHE CD2  1 1 
        6 17551 1 1  11 PHE CE1  C   9.735  -1.117  -4.461 1.00 . A A . 210 PHE CE1  1 1 
        6 17552 1 1  11 PHE CE2  C  11.858  -0.051  -4.710 1.00 . A A . 210 PHE CE2  1 1 
        6 17553 1 1  11 PHE CG   C  11.001  -1.427  -6.487 1.00 . A A . 210 PHE CG   1 1 
        6 17554 1 1  11 PHE CZ   C  10.730  -0.304  -3.957 1.00 . A A . 210 PHE CZ   1 1 
        6 17555 1 1  11 PHE H    H  13.160  -3.579  -7.406 1.00 . A A . 210 PHE H    1 1 
        6 17556 1 1  11 PHE HA   H  10.380  -3.873  -7.076 1.00 . A A . 210 PHE HA   1 1 
        6 17557 1 1  11 PHE HB2  H  12.091  -1.727  -8.264 1.00 . A A . 210 PHE HB2  1 1 
        6 17558 1 1  11 PHE HB3  H  10.344  -1.659  -8.474 1.00 . A A . 210 PHE HB3  1 1 
        6 17559 1 1  11 PHE HD1  H   9.091  -2.309  -6.111 1.00 . A A . 210 PHE HD1  1 1 
        6 17560 1 1  11 PHE HD2  H  12.876  -0.412  -6.555 1.00 . A A . 210 PHE HD2  1 1 
        6 17561 1 1  11 PHE HE1  H   8.850  -1.318  -3.874 1.00 . A A . 210 PHE HE1  1 1 
        6 17562 1 1  11 PHE HE2  H  12.639   0.583  -4.315 1.00 . A A . 210 PHE HE2  1 1 
        6 17563 1 1  11 PHE HZ   H  10.626   0.132  -2.976 1.00 . A A . 210 PHE HZ   1 1 
        6 17564 1 1  11 PHE N    N  12.371  -4.160  -7.493 1.00 . A A . 210 PHE N    1 1 
        6 17565 1 1  11 PHE O    O   9.378  -4.320  -9.338 1.00 . A A . 210 PHE O    1 1 
        6 17566 1 1  12 GLU C    C  10.385  -6.243 -11.144 1.00 . A A . 211 GLU C    1 1 
        6 17567 1 1  12 GLU CA   C  11.136  -4.943 -11.402 1.00 . A A . 211 GLU CA   1 1 
        6 17568 1 1  12 GLU CB   C  12.399  -5.269 -12.201 1.00 . A A . 211 GLU CB   1 1 
        6 17569 1 1  12 GLU CD   C  12.513  -3.203 -13.656 1.00 . A A . 211 GLU CD   1 1 
        6 17570 1 1  12 GLU CG   C  13.211  -4.054 -12.615 1.00 . A A . 211 GLU CG   1 1 
        6 17571 1 1  12 GLU H    H  12.408  -4.005  -9.979 1.00 . A A . 211 GLU H    1 1 
        6 17572 1 1  12 GLU HA   H  10.512  -4.270 -11.970 1.00 . A A . 211 GLU HA   1 1 
        6 17573 1 1  12 GLU HB2  H  13.028  -5.910 -11.596 1.00 . A A . 211 GLU HB2  1 1 
        6 17574 1 1  12 GLU HB3  H  12.113  -5.806 -13.095 1.00 . A A . 211 GLU HB3  1 1 
        6 17575 1 1  12 GLU HG2  H  13.392  -3.446 -11.742 1.00 . A A . 211 GLU HG2  1 1 
        6 17576 1 1  12 GLU HG3  H  14.154  -4.390 -13.020 1.00 . A A . 211 GLU HG3  1 1 
        6 17577 1 1  12 GLU N    N  11.483  -4.303 -10.130 1.00 . A A . 211 GLU N    1 1 
        6 17578 1 1  12 GLU O    O   9.274  -6.454 -11.633 1.00 . A A . 211 GLU O    1 1 
        6 17579 1 1  12 GLU OE1  O  12.450  -3.629 -14.830 1.00 . A A . 211 GLU OE1  1 1 
        6 17580 1 1  12 GLU OE2  O  12.043  -2.097 -13.313 1.00 . A A . 211 GLU OE2  1 1 
        6 17581 1 1  13 LEU C    C   9.194  -8.257  -9.184 1.00 . A A . 212 LEU C    1 1 
        6 17582 1 1  13 LEU CA   C  10.472  -8.403 -10.004 1.00 . A A . 212 LEU CA   1 1 
        6 17583 1 1  13 LEU CB   C  11.508  -9.182  -9.196 1.00 . A A . 212 LEU CB   1 1 
        6 17584 1 1  13 LEU CD1  C  13.908  -9.790  -8.830 1.00 . A A . 212 LEU CD1  1 1 
        6 17585 1 1  13 LEU CD2  C  12.813 -10.299 -11.005 1.00 . A A . 212 LEU CD2  1 1 
        6 17586 1 1  13 LEU CG   C  12.881  -9.324  -9.848 1.00 . A A . 212 LEU CG   1 1 
        6 17587 1 1  13 LEU H    H  11.880  -6.831  -9.971 1.00 . A A . 212 LEU H    1 1 
        6 17588 1 1  13 LEU HA   H  10.255  -8.936 -10.916 1.00 . A A . 212 LEU HA   1 1 
        6 17589 1 1  13 LEU HB2  H  11.635  -8.688  -8.244 1.00 . A A . 212 LEU HB2  1 1 
        6 17590 1 1  13 LEU HB3  H  11.119 -10.174  -9.017 1.00 . A A . 212 LEU HB3  1 1 
        6 17591 1 1  13 LEU HD11 H  14.869  -9.897  -9.310 1.00 . A A . 212 LEU HD11 1 1 
        6 17592 1 1  13 LEU HD12 H  13.602 -10.741  -8.419 1.00 . A A . 212 LEU HD12 1 1 
        6 17593 1 1  13 LEU HD13 H  13.982  -9.062  -8.036 1.00 . A A . 212 LEU HD13 1 1 
        6 17594 1 1  13 LEU HD21 H  12.511 -11.268 -10.634 1.00 . A A . 212 LEU HD21 1 1 
        6 17595 1 1  13 LEU HD22 H  13.785 -10.375 -11.466 1.00 . A A . 212 LEU HD22 1 1 
        6 17596 1 1  13 LEU HD23 H  12.095  -9.947 -11.728 1.00 . A A . 212 LEU HD23 1 1 
        6 17597 1 1  13 LEU HG   H  13.196  -8.365 -10.232 1.00 . A A . 212 LEU HG   1 1 
        6 17598 1 1  13 LEU N    N  11.015  -7.097 -10.349 1.00 . A A . 212 LEU N    1 1 
        6 17599 1 1  13 LEU O    O   8.205  -8.951  -9.420 1.00 . A A . 212 LEU O    1 1 
        6 17600 1 1  14 LEU C    C   6.878  -6.662  -8.080 1.00 . A A . 213 LEU C    1 1 
        6 17601 1 1  14 LEU CA   C   8.127  -7.101  -7.315 1.00 . A A . 213 LEU CA   1 1 
        6 17602 1 1  14 LEU CB   C   8.540  -6.039  -6.288 1.00 . A A . 213 LEU CB   1 1 
        6 17603 1 1  14 LEU CD1  C   7.420  -7.161  -4.343 1.00 . A A . 213 LEU CD1  1 1 
        6 17604 1 1  14 LEU CD2  C   8.136  -4.768  -4.169 1.00 . A A . 213 LEU CD2  1 1 
        6 17605 1 1  14 LEU CG   C   7.598  -5.851  -5.098 1.00 . A A . 213 LEU CG   1 1 
        6 17606 1 1  14 LEU H    H  10.053  -6.803  -8.124 1.00 . A A . 213 LEU H    1 1 
        6 17607 1 1  14 LEU HA   H   7.913  -8.024  -6.799 1.00 . A A . 213 LEU HA   1 1 
        6 17608 1 1  14 LEU HB2  H   9.515  -6.305  -5.904 1.00 . A A . 213 LEU HB2  1 1 
        6 17609 1 1  14 LEU HB3  H   8.625  -5.093  -6.801 1.00 . A A . 213 LEU HB3  1 1 
        6 17610 1 1  14 LEU HD11 H   6.781  -7.000  -3.488 1.00 . A A . 213 LEU HD11 1 1 
        6 17611 1 1  14 LEU HD12 H   8.383  -7.520  -4.012 1.00 . A A . 213 LEU HD12 1 1 
        6 17612 1 1  14 LEU HD13 H   6.966  -7.894  -4.997 1.00 . A A . 213 LEU HD13 1 1 
        6 17613 1 1  14 LEU HD21 H   9.116  -5.050  -3.812 1.00 . A A . 213 LEU HD21 1 1 
        6 17614 1 1  14 LEU HD22 H   7.468  -4.649  -3.330 1.00 . A A . 213 LEU HD22 1 1 
        6 17615 1 1  14 LEU HD23 H   8.207  -3.834  -4.706 1.00 . A A . 213 LEU HD23 1 1 
        6 17616 1 1  14 LEU HG   H   6.630  -5.536  -5.458 1.00 . A A . 213 LEU HG   1 1 
        6 17617 1 1  14 LEU N    N   9.236  -7.341  -8.228 1.00 . A A . 213 LEU N    1 1 
        6 17618 1 1  14 LEU O    O   5.775  -7.142  -7.815 1.00 . A A . 213 LEU O    1 1 
        6 17619 1 1  15 ILE C    C   5.472  -6.446 -10.778 1.00 . A A . 214 ILE C    1 1 
        6 17620 1 1  15 ILE CA   C   5.953  -5.314  -9.876 1.00 . A A . 214 ILE CA   1 1 
        6 17621 1 1  15 ILE CB   C   6.349  -4.105 -10.746 1.00 . A A . 214 ILE CB   1 1 
        6 17622 1 1  15 ILE CD1  C   7.251  -1.738 -10.658 1.00 . A A . 214 ILE CD1  1 1 
        6 17623 1 1  15 ILE CG1  C   6.763  -2.927  -9.866 1.00 . A A . 214 ILE CG1  1 1 
        6 17624 1 1  15 ILE CG2  C   5.204  -3.697 -11.664 1.00 . A A . 214 ILE CG2  1 1 
        6 17625 1 1  15 ILE H    H   7.958  -5.390  -9.190 1.00 . A A . 214 ILE H    1 1 
        6 17626 1 1  15 ILE HA   H   5.143  -5.016  -9.224 1.00 . A A . 214 ILE HA   1 1 
        6 17627 1 1  15 ILE HB   H   7.186  -4.394 -11.362 1.00 . A A . 214 ILE HB   1 1 
        6 17628 1 1  15 ILE HD11 H   6.481  -1.433 -11.352 1.00 . A A . 214 ILE HD11 1 1 
        6 17629 1 1  15 ILE HD12 H   8.140  -2.011 -11.207 1.00 . A A . 214 ILE HD12 1 1 
        6 17630 1 1  15 ILE HD13 H   7.475  -0.925  -9.986 1.00 . A A . 214 ILE HD13 1 1 
        6 17631 1 1  15 ILE HG12 H   5.917  -2.608  -9.276 1.00 . A A . 214 ILE HG12 1 1 
        6 17632 1 1  15 ILE HG13 H   7.561  -3.240  -9.206 1.00 . A A . 214 ILE HG13 1 1 
        6 17633 1 1  15 ILE HG21 H   4.913  -4.540 -12.273 1.00 . A A . 214 ILE HG21 1 1 
        6 17634 1 1  15 ILE HG22 H   5.525  -2.886 -12.301 1.00 . A A . 214 ILE HG22 1 1 
        6 17635 1 1  15 ILE HG23 H   4.362  -3.374 -11.069 1.00 . A A . 214 ILE HG23 1 1 
        6 17636 1 1  15 ILE N    N   7.057  -5.764  -9.041 1.00 . A A . 214 ILE N    1 1 
        6 17637 1 1  15 ILE O    O   4.271  -6.657 -10.938 1.00 . A A . 214 ILE O    1 1 
        6 17638 1 1  16 ALA C    C   5.246  -9.335 -11.512 1.00 . A A . 215 ALA C    1 1 
        6 17639 1 1  16 ALA CA   C   6.095  -8.296 -12.239 1.00 . A A . 215 ALA CA   1 1 
        6 17640 1 1  16 ALA CB   C   7.367  -8.929 -12.786 1.00 . A A . 215 ALA CB   1 1 
        6 17641 1 1  16 ALA H    H   7.364  -6.968 -11.181 1.00 . A A . 215 ALA H    1 1 
        6 17642 1 1  16 ALA HA   H   5.528  -7.905 -13.071 1.00 . A A . 215 ALA HA   1 1 
        6 17643 1 1  16 ALA HB1  H   7.920  -9.383 -11.978 1.00 . A A . 215 ALA HB1  1 1 
        6 17644 1 1  16 ALA HB2  H   7.973  -8.169 -13.256 1.00 . A A . 215 ALA HB2  1 1 
        6 17645 1 1  16 ALA HB3  H   7.108  -9.684 -13.516 1.00 . A A . 215 ALA HB3  1 1 
        6 17646 1 1  16 ALA N    N   6.418  -7.182 -11.354 1.00 . A A . 215 ALA N    1 1 
        6 17647 1 1  16 ALA O    O   4.290  -9.870 -12.073 1.00 . A A . 215 ALA O    1 1 
        6 17648 1 1  17 ALA C    C   3.464  -9.932  -9.083 1.00 . A A . 216 ALA C    1 1 
        6 17649 1 1  17 ALA CA   C   4.827 -10.523  -9.429 1.00 . A A . 216 ALA CA   1 1 
        6 17650 1 1  17 ALA CB   C   5.603 -10.861  -8.166 1.00 . A A . 216 ALA CB   1 1 
        6 17651 1 1  17 ALA H    H   6.390  -9.167  -9.879 1.00 . A A . 216 ALA H    1 1 
        6 17652 1 1  17 ALA HA   H   4.682 -11.434  -9.991 1.00 . A A . 216 ALA HA   1 1 
        6 17653 1 1  17 ALA HB1  H   5.045 -11.577  -7.581 1.00 . A A . 216 ALA HB1  1 1 
        6 17654 1 1  17 ALA HB2  H   5.756  -9.963  -7.586 1.00 . A A . 216 ALA HB2  1 1 
        6 17655 1 1  17 ALA HB3  H   6.560 -11.283  -8.434 1.00 . A A . 216 ALA HB3  1 1 
        6 17656 1 1  17 ALA N    N   5.591  -9.600 -10.257 1.00 . A A . 216 ALA N    1 1 
        6 17657 1 1  17 ALA O    O   2.462 -10.644  -9.012 1.00 . A A . 216 ALA O    1 1 
        6 17658 1 1  18 ALA C    C   1.237  -7.950  -9.777 1.00 . A A . 217 ALA C    1 1 
        6 17659 1 1  18 ALA CA   C   2.188  -7.921  -8.584 1.00 . A A . 217 ALA CA   1 1 
        6 17660 1 1  18 ALA CB   C   2.472  -6.487  -8.166 1.00 . A A . 217 ALA CB   1 1 
        6 17661 1 1  18 ALA H    H   4.267  -8.107  -8.941 1.00 . A A . 217 ALA H    1 1 
        6 17662 1 1  18 ALA HA   H   1.717  -8.425  -7.752 1.00 . A A . 217 ALA HA   1 1 
        6 17663 1 1  18 ALA HB1  H   3.143  -6.484  -7.320 1.00 . A A . 217 ALA HB1  1 1 
        6 17664 1 1  18 ALA HB2  H   1.548  -6.000  -7.892 1.00 . A A . 217 ALA HB2  1 1 
        6 17665 1 1  18 ALA HB3  H   2.927  -5.955  -8.989 1.00 . A A . 217 ALA HB3  1 1 
        6 17666 1 1  18 ALA N    N   3.429  -8.620  -8.888 1.00 . A A . 217 ALA N    1 1 
        6 17667 1 1  18 ALA O    O   0.023  -7.849  -9.614 1.00 . A A . 217 ALA O    1 1 
        6 17668 1 1  19 MET C    C   0.210  -9.506 -12.244 1.00 . A A . 218 MET C    1 1 
        6 17669 1 1  19 MET CA   C   0.997  -8.194 -12.198 1.00 . A A . 218 MET CA   1 1 
        6 17670 1 1  19 MET CB   C   1.889  -8.099 -13.443 1.00 . A A . 218 MET CB   1 1 
        6 17671 1 1  19 MET CE   C   4.392  -5.106 -14.952 1.00 . A A . 218 MET CE   1 1 
        6 17672 1 1  19 MET CG   C   2.709  -6.820 -13.546 1.00 . A A . 218 MET CG   1 1 
        6 17673 1 1  19 MET H    H   2.775  -8.152 -11.043 1.00 . A A . 218 MET H    1 1 
        6 17674 1 1  19 MET HA   H   0.299  -7.369 -12.201 1.00 . A A . 218 MET HA   1 1 
        6 17675 1 1  19 MET HB2  H   2.576  -8.933 -13.437 1.00 . A A . 218 MET HB2  1 1 
        6 17676 1 1  19 MET HB3  H   1.266  -8.171 -14.322 1.00 . A A . 218 MET HB3  1 1 
        6 17677 1 1  19 MET HE1  H   3.653  -4.345 -14.752 1.00 . A A . 218 MET HE1  1 1 
        6 17678 1 1  19 MET HE2  H   4.917  -4.868 -15.866 1.00 . A A . 218 MET HE2  1 1 
        6 17679 1 1  19 MET HE3  H   5.095  -5.150 -14.135 1.00 . A A . 218 MET HE3  1 1 
        6 17680 1 1  19 MET HG2  H   2.054  -5.969 -13.438 1.00 . A A . 218 MET HG2  1 1 
        6 17681 1 1  19 MET HG3  H   3.438  -6.813 -12.749 1.00 . A A . 218 MET HG3  1 1 
        6 17682 1 1  19 MET N    N   1.796  -8.108 -10.977 1.00 . A A . 218 MET N    1 1 
        6 17683 1 1  19 MET O    O  -0.689  -9.676 -13.072 1.00 . A A . 218 MET O    1 1 
        6 17684 1 1  19 MET SD   S   3.579  -6.694 -15.124 1.00 . A A . 218 MET SD   1 1 
        6 17685 1 1  20 GLU C    C  -1.355 -11.666 -10.440 1.00 . A A . 219 GLU C    1 1 
        6 17686 1 1  20 GLU CA   C  -0.099 -11.729 -11.304 1.00 . A A . 219 GLU CA   1 1 
        6 17687 1 1  20 GLU CB   C   0.863 -12.783 -10.750 1.00 . A A . 219 GLU CB   1 1 
        6 17688 1 1  20 GLU CD   C   2.010 -13.286 -12.947 1.00 . A A . 219 GLU CD   1 1 
        6 17689 1 1  20 GLU CG   C   2.183 -12.869 -11.504 1.00 . A A . 219 GLU CG   1 1 
        6 17690 1 1  20 GLU H    H   1.270 -10.229 -10.710 1.00 . A A . 219 GLU H    1 1 
        6 17691 1 1  20 GLU HA   H  -0.379 -12.001 -12.311 1.00 . A A . 219 GLU HA   1 1 
        6 17692 1 1  20 GLU HB2  H   1.078 -12.550  -9.717 1.00 . A A . 219 GLU HB2  1 1 
        6 17693 1 1  20 GLU HB3  H   0.384 -13.749 -10.799 1.00 . A A . 219 GLU HB3  1 1 
        6 17694 1 1  20 GLU HG2  H   2.660 -11.900 -11.482 1.00 . A A . 219 GLU HG2  1 1 
        6 17695 1 1  20 GLU HG3  H   2.817 -13.590 -11.010 1.00 . A A . 219 GLU HG3  1 1 
        6 17696 1 1  20 GLU N    N   0.554 -10.428 -11.354 1.00 . A A . 219 GLU N    1 1 
        6 17697 1 1  20 GLU O    O  -2.119 -12.630 -10.362 1.00 . A A . 219 GLU O    1 1 
        6 17698 1 1  20 GLU OE1  O   1.734 -12.419 -13.798 1.00 . A A . 219 GLU OE1  1 1 
        6 17699 1 1  20 GLU OE2  O   2.151 -14.491 -13.241 1.00 . A A . 219 GLU OE2  1 1 
        6 17700 1 1  21 ARG C    C  -3.991 -10.178  -9.781 1.00 . A A . 220 ARG C    1 1 
        6 17701 1 1  21 ARG CA   C  -2.724 -10.313  -8.953 1.00 . A A . 220 ARG CA   1 1 
        6 17702 1 1  21 ARG CB   C  -2.525  -9.079  -8.081 1.00 . A A . 220 ARG CB   1 1 
        6 17703 1 1  21 ARG CD   C  -2.833 -10.194  -5.872 1.00 . A A . 220 ARG CD   1 1 
        6 17704 1 1  21 ARG CG   C  -1.881  -9.395  -6.753 1.00 . A A . 220 ARG CG   1 1 
        6 17705 1 1  21 ARG CZ   C  -5.023  -9.752  -4.789 1.00 . A A . 220 ARG CZ   1 1 
        6 17706 1 1  21 ARG H    H  -0.879  -9.820  -9.846 1.00 . A A . 220 ARG H    1 1 
        6 17707 1 1  21 ARG HA   H  -2.836 -11.171  -8.309 1.00 . A A . 220 ARG HA   1 1 
        6 17708 1 1  21 ARG HB2  H  -1.899  -8.375  -8.607 1.00 . A A . 220 ARG HB2  1 1 
        6 17709 1 1  21 ARG HB3  H  -3.483  -8.627  -7.890 1.00 . A A . 220 ARG HB3  1 1 
        6 17710 1 1  21 ARG HD2  H  -2.956 -11.179  -6.295 1.00 . A A . 220 ARG HD2  1 1 
        6 17711 1 1  21 ARG HD3  H  -2.410 -10.274  -4.882 1.00 . A A . 220 ARG HD3  1 1 
        6 17712 1 1  21 ARG HE   H  -4.392  -8.920  -6.497 1.00 . A A . 220 ARG HE   1 1 
        6 17713 1 1  21 ARG HG2  H  -0.988  -9.977  -6.932 1.00 . A A . 220 ARG HG2  1 1 
        6 17714 1 1  21 ARG HG3  H  -1.626  -8.473  -6.254 1.00 . A A . 220 ARG HG3  1 1 
        6 17715 1 1  21 ARG HH11 H  -3.875 -11.101  -3.803 1.00 . A A . 220 ARG HH11 1 1 
        6 17716 1 1  21 ARG HH12 H  -5.404 -10.754  -3.070 1.00 . A A . 220 ARG HH12 1 1 
        6 17717 1 1  21 ARG HH21 H  -6.408  -8.459  -5.529 1.00 . A A . 220 ARG HH21 1 1 
        6 17718 1 1  21 ARG HH22 H  -6.838  -9.246  -4.038 1.00 . A A . 220 ARG HH22 1 1 
        6 17719 1 1  21 ARG N    N  -1.550 -10.532  -9.780 1.00 . A A . 220 ARG N    1 1 
        6 17720 1 1  21 ARG NE   N  -4.149  -9.548  -5.778 1.00 . A A . 220 ARG NE   1 1 
        6 17721 1 1  21 ARG NH1  N  -4.743 -10.606  -3.808 1.00 . A A . 220 ARG NH1  1 1 
        6 17722 1 1  21 ARG NH2  N  -6.182  -9.103  -4.786 1.00 . A A . 220 ARG NH2  1 1 
        6 17723 1 1  21 ARG O    O  -4.211  -9.175 -10.456 1.00 . A A . 220 ARG O    1 1 
        6 17724 1 1  22 ASN C    C  -7.082 -10.304  -9.614 1.00 . A A . 221 ASN C    1 1 
        6 17725 1 1  22 ASN CA   C  -6.110 -11.210 -10.365 1.00 . A A . 221 ASN CA   1 1 
        6 17726 1 1  22 ASN CB   C  -6.652 -12.647 -10.446 1.00 . A A . 221 ASN CB   1 1 
        6 17727 1 1  22 ASN CG   C  -6.670 -13.368  -9.100 1.00 . A A . 221 ASN CG   1 1 
        6 17728 1 1  22 ASN H    H  -4.544 -11.993  -9.194 1.00 . A A . 221 ASN H    1 1 
        6 17729 1 1  22 ASN HA   H  -5.977 -10.825 -11.366 1.00 . A A . 221 ASN HA   1 1 
        6 17730 1 1  22 ASN HB2  H  -7.662 -12.619 -10.826 1.00 . A A . 221 ASN HB2  1 1 
        6 17731 1 1  22 ASN HB3  H  -6.035 -13.216 -11.128 1.00 . A A . 221 ASN HB3  1 1 
        6 17732 1 1  22 ASN HD21 H  -6.273 -15.102  -9.996 1.00 . A A . 221 ASN HD21 1 1 
        6 17733 1 1  22 ASN HD22 H  -6.460 -15.162  -8.277 1.00 . A A . 221 ASN HD22 1 1 
        6 17734 1 1  22 ASN N    N  -4.813 -11.207  -9.710 1.00 . A A . 221 ASN N    1 1 
        6 17735 1 1  22 ASN ND2  N  -6.443 -14.673  -9.125 1.00 . A A . 221 ASN ND2  1 1 
        6 17736 1 1  22 ASN O    O  -6.884 -10.022  -8.428 1.00 . A A . 221 ASN O    1 1 
        6 17737 1 1  22 ASN OD1  O  -6.861 -12.761  -8.046 1.00 . A A . 221 ASN OD1  1 1 
        6 17738 1 1  23 PRO C    C -10.080  -9.818  -8.782 1.00 . A A . 222 PRO C    1 1 
        6 17739 1 1  23 PRO CA   C  -9.143  -8.985  -9.650 1.00 . A A . 222 PRO CA   1 1 
        6 17740 1 1  23 PRO CB   C  -9.895  -8.357 -10.825 1.00 . A A . 222 PRO CB   1 1 
        6 17741 1 1  23 PRO CD   C  -8.385  -9.988 -11.731 1.00 . A A . 222 PRO CD   1 1 
        6 17742 1 1  23 PRO CG   C  -9.716  -9.317 -11.950 1.00 . A A . 222 PRO CG   1 1 
        6 17743 1 1  23 PRO HA   H  -8.698  -8.207  -9.046 1.00 . A A . 222 PRO HA   1 1 
        6 17744 1 1  23 PRO HB2  H -10.937  -8.238 -10.567 1.00 . A A . 222 PRO HB2  1 1 
        6 17745 1 1  23 PRO HB3  H  -9.464  -7.394 -11.058 1.00 . A A . 222 PRO HB3  1 1 
        6 17746 1 1  23 PRO HD2  H  -8.449 -11.038 -11.980 1.00 . A A . 222 PRO HD2  1 1 
        6 17747 1 1  23 PRO HD3  H  -7.620  -9.508 -12.323 1.00 . A A . 222 PRO HD3  1 1 
        6 17748 1 1  23 PRO HG2  H -10.511 -10.050 -11.936 1.00 . A A . 222 PRO HG2  1 1 
        6 17749 1 1  23 PRO HG3  H  -9.717  -8.784 -12.890 1.00 . A A . 222 PRO HG3  1 1 
        6 17750 1 1  23 PRO N    N  -8.126  -9.805 -10.291 1.00 . A A . 222 PRO N    1 1 
        6 17751 1 1  23 PRO O    O -11.158 -10.230  -9.219 1.00 . A A . 222 PRO O    1 1 
        6 17752 1 1  24 THR C    C -10.872  -9.891  -5.485 1.00 . A A . 223 THR C    1 1 
        6 17753 1 1  24 THR CA   C -10.457 -10.822  -6.614 1.00 . A A . 223 THR CA   1 1 
        6 17754 1 1  24 THR CB   C  -9.722 -12.046  -6.036 1.00 . A A . 223 THR CB   1 1 
        6 17755 1 1  24 THR CG2  C  -9.835 -13.242  -6.969 1.00 . A A . 223 THR CG2  1 1 
        6 17756 1 1  24 THR H    H  -8.711  -9.870  -7.327 1.00 . A A . 223 THR H    1 1 
        6 17757 1 1  24 THR HA   H -11.343 -11.168  -7.128 1.00 . A A . 223 THR HA   1 1 
        6 17758 1 1  24 THR HB   H -10.176 -12.303  -5.090 1.00 . A A . 223 THR HB   1 1 
        6 17759 1 1  24 THR HG1  H  -7.813 -12.052  -6.566 1.00 . A A . 223 THR HG1  1 1 
        6 17760 1 1  24 THR HG21 H  -9.405 -12.993  -7.927 1.00 . A A . 223 THR HG21 1 1 
        6 17761 1 1  24 THR HG22 H -10.875 -13.504  -7.098 1.00 . A A . 223 THR HG22 1 1 
        6 17762 1 1  24 THR HG23 H  -9.303 -14.080  -6.543 1.00 . A A . 223 THR HG23 1 1 
        6 17763 1 1  24 THR N    N  -9.632 -10.118  -7.574 1.00 . A A . 223 THR N    1 1 
        6 17764 1 1  24 THR O    O -11.993  -9.383  -5.465 1.00 . A A . 223 THR O    1 1 
        6 17765 1 1  24 THR OG1  O  -8.339 -11.727  -5.818 1.00 . A A . 223 THR OG1  1 1 
        6 17766 1 1  25 GLN C    C  -8.901  -8.586  -2.648 1.00 . A A . 224 GLN C    1 1 
        6 17767 1 1  25 GLN CA   C -10.182  -8.752  -3.447 1.00 . A A . 224 GLN CA   1 1 
        6 17768 1 1  25 GLN CB   C -11.278  -9.295  -2.523 1.00 . A A . 224 GLN CB   1 1 
        6 17769 1 1  25 GLN CD   C -12.512  -8.944  -0.349 1.00 . A A . 224 GLN CD   1 1 
        6 17770 1 1  25 GLN CG   C -11.752  -8.292  -1.483 1.00 . A A . 224 GLN CG   1 1 
        6 17771 1 1  25 GLN H    H  -9.081 -10.108  -4.635 1.00 . A A . 224 GLN H    1 1 
        6 17772 1 1  25 GLN HA   H -10.485  -7.795  -3.840 1.00 . A A . 224 GLN HA   1 1 
        6 17773 1 1  25 GLN HB2  H -12.126  -9.586  -3.124 1.00 . A A . 224 GLN HB2  1 1 
        6 17774 1 1  25 GLN HB3  H -10.899 -10.166  -2.005 1.00 . A A . 224 GLN HB3  1 1 
        6 17775 1 1  25 GLN HE21 H -10.839  -9.086   0.714 1.00 . A A . 224 GLN HE21 1 1 
        6 17776 1 1  25 GLN HE22 H -12.273  -9.707   1.474 1.00 . A A . 224 GLN HE22 1 1 
        6 17777 1 1  25 GLN HG2  H -10.891  -7.784  -1.074 1.00 . A A . 224 GLN HG2  1 1 
        6 17778 1 1  25 GLN HG3  H -12.398  -7.573  -1.965 1.00 . A A . 224 GLN HG3  1 1 
        6 17779 1 1  25 GLN N    N  -9.950  -9.654  -4.563 1.00 . A A . 224 GLN N    1 1 
        6 17780 1 1  25 GLN NE2  N -11.804  -9.278   0.717 1.00 . A A . 224 GLN NE2  1 1 
        6 17781 1 1  25 GLN O    O  -8.040  -9.473  -2.650 1.00 . A A . 224 GLN O    1 1 
        6 17782 1 1  25 GLN OE1  O -13.726  -9.126  -0.421 1.00 . A A . 224 GLN OE1  1 1 
        6 17783 1 1  26 PHE C    C  -7.985  -8.013   0.235 1.00 . A A . 225 PHE C    1 1 
        6 17784 1 1  26 PHE CA   C  -7.688  -7.240  -1.042 1.00 . A A . 225 PHE CA   1 1 
        6 17785 1 1  26 PHE CB   C  -7.517  -5.750  -0.717 1.00 . A A . 225 PHE CB   1 1 
        6 17786 1 1  26 PHE CD1  C  -5.064  -5.587  -0.193 1.00 . A A . 225 PHE CD1  1 1 
        6 17787 1 1  26 PHE CD2  C  -6.629  -5.097   1.539 1.00 . A A . 225 PHE CD2  1 1 
        6 17788 1 1  26 PHE CE1  C  -4.019  -5.334   0.674 1.00 . A A . 225 PHE CE1  1 1 
        6 17789 1 1  26 PHE CE2  C  -5.587  -4.843   2.410 1.00 . A A . 225 PHE CE2  1 1 
        6 17790 1 1  26 PHE CG   C  -6.380  -5.472   0.229 1.00 . A A . 225 PHE CG   1 1 
        6 17791 1 1  26 PHE CZ   C  -4.282  -4.962   1.978 1.00 . A A . 225 PHE CZ   1 1 
        6 17792 1 1  26 PHE H    H  -9.378  -6.706  -2.192 1.00 . A A . 225 PHE H    1 1 
        6 17793 1 1  26 PHE HA   H  -6.774  -7.617  -1.478 1.00 . A A . 225 PHE HA   1 1 
        6 17794 1 1  26 PHE HB2  H  -7.326  -5.208  -1.632 1.00 . A A . 225 PHE HB2  1 1 
        6 17795 1 1  26 PHE HB3  H  -8.426  -5.380  -0.264 1.00 . A A . 225 PHE HB3  1 1 
        6 17796 1 1  26 PHE HD1  H  -4.859  -5.879  -1.214 1.00 . A A . 225 PHE HD1  1 1 
        6 17797 1 1  26 PHE HD2  H  -7.648  -5.005   1.879 1.00 . A A . 225 PHE HD2  1 1 
        6 17798 1 1  26 PHE HE1  H  -2.998  -5.427   0.334 1.00 . A A . 225 PHE HE1  1 1 
        6 17799 1 1  26 PHE HE2  H  -5.795  -4.553   3.430 1.00 . A A . 225 PHE HE2  1 1 
        6 17800 1 1  26 PHE HZ   H  -3.468  -4.762   2.659 1.00 . A A . 225 PHE HZ   1 1 
        6 17801 1 1  26 PHE N    N  -8.760  -7.442  -2.001 1.00 . A A . 225 PHE N    1 1 
        6 17802 1 1  26 PHE O    O  -9.066  -7.882   0.813 1.00 . A A . 225 PHE O    1 1 
        6 17803 1 1  27 GLN C    C  -5.929  -9.245   2.768 1.00 . A A . 226 GLN C    1 1 
        6 17804 1 1  27 GLN CA   C  -7.155  -9.522   1.927 1.00 . A A . 226 GLN CA   1 1 
        6 17805 1 1  27 GLN CB   C  -7.316 -11.036   1.769 1.00 . A A . 226 GLN CB   1 1 
        6 17806 1 1  27 GLN CD   C  -8.891 -12.983   1.465 1.00 . A A . 226 GLN CD   1 1 
        6 17807 1 1  27 GLN CG   C  -8.694 -11.483   1.307 1.00 . A A . 226 GLN CG   1 1 
        6 17808 1 1  27 GLN H    H  -6.255  -8.988   0.095 1.00 . A A . 226 GLN H    1 1 
        6 17809 1 1  27 GLN HA   H  -8.021  -9.126   2.437 1.00 . A A . 226 GLN HA   1 1 
        6 17810 1 1  27 GLN HB2  H  -6.592 -11.385   1.057 1.00 . A A . 226 GLN HB2  1 1 
        6 17811 1 1  27 GLN HB3  H  -7.116 -11.501   2.724 1.00 . A A . 226 GLN HB3  1 1 
        6 17812 1 1  27 GLN HE21 H -10.188 -13.012  -0.036 1.00 . A A . 226 GLN HE21 1 1 
        6 17813 1 1  27 GLN HE22 H  -9.884 -14.535   0.727 1.00 . A A . 226 GLN HE22 1 1 
        6 17814 1 1  27 GLN HG2  H  -9.441 -10.971   1.892 1.00 . A A . 226 GLN HG2  1 1 
        6 17815 1 1  27 GLN HG3  H  -8.813 -11.228   0.265 1.00 . A A . 226 GLN HG3  1 1 
        6 17816 1 1  27 GLN N    N  -7.047  -8.841   0.651 1.00 . A A . 226 GLN N    1 1 
        6 17817 1 1  27 GLN NE2  N  -9.737 -13.567   0.632 1.00 . A A . 226 GLN NE2  1 1 
        6 17818 1 1  27 GLN O    O  -4.819  -9.102   2.251 1.00 . A A . 226 GLN O    1 1 
        6 17819 1 1  27 GLN OE1  O  -8.295 -13.610   2.342 1.00 . A A . 226 GLN OE1  1 1 
        6 17820 1 1  28 LEU C    C  -4.769 -10.355   5.638 1.00 . A A . 227 LEU C    1 1 
        6 17821 1 1  28 LEU CA   C  -5.054  -9.008   5.004 1.00 . A A . 227 LEU CA   1 1 
        6 17822 1 1  28 LEU CB   C  -5.410  -7.986   6.098 1.00 . A A . 227 LEU CB   1 1 
        6 17823 1 1  28 LEU CD1  C  -7.218  -6.547   5.110 1.00 . A A . 227 LEU CD1  1 1 
        6 17824 1 1  28 LEU CD2  C  -5.577  -5.567   6.729 1.00 . A A . 227 LEU CD2  1 1 
        6 17825 1 1  28 LEU CG   C  -5.782  -6.581   5.613 1.00 . A A . 227 LEU CG   1 1 
        6 17826 1 1  28 LEU H    H  -7.053  -9.259   4.396 1.00 . A A . 227 LEU H    1 1 
        6 17827 1 1  28 LEU HA   H  -4.181  -8.674   4.466 1.00 . A A . 227 LEU HA   1 1 
        6 17828 1 1  28 LEU HB2  H  -6.242  -8.378   6.663 1.00 . A A . 227 LEU HB2  1 1 
        6 17829 1 1  28 LEU HB3  H  -4.563  -7.898   6.760 1.00 . A A . 227 LEU HB3  1 1 
        6 17830 1 1  28 LEU HD11 H  -7.330  -7.257   4.304 1.00 . A A . 227 LEU HD11 1 1 
        6 17831 1 1  28 LEU HD12 H  -7.453  -5.554   4.755 1.00 . A A . 227 LEU HD12 1 1 
        6 17832 1 1  28 LEU HD13 H  -7.886  -6.809   5.916 1.00 . A A . 227 LEU HD13 1 1 
        6 17833 1 1  28 LEU HD21 H  -5.840  -4.582   6.376 1.00 . A A . 227 LEU HD21 1 1 
        6 17834 1 1  28 LEU HD22 H  -4.540  -5.574   7.035 1.00 . A A . 227 LEU HD22 1 1 
        6 17835 1 1  28 LEU HD23 H  -6.202  -5.826   7.571 1.00 . A A . 227 LEU HD23 1 1 
        6 17836 1 1  28 LEU HG   H  -5.137  -6.310   4.791 1.00 . A A . 227 LEU HG   1 1 
        6 17837 1 1  28 LEU N    N  -6.138  -9.175   4.061 1.00 . A A . 227 LEU N    1 1 
        6 17838 1 1  28 LEU O    O  -5.617 -11.246   5.583 1.00 . A A . 227 LEU O    1 1 
        6 17839 1 1  29 PRO C    C  -4.352 -12.085   7.973 1.00 . A A . 228 PRO C    1 1 
        6 17840 1 1  29 PRO CA   C  -3.258 -11.757   6.959 1.00 . A A . 228 PRO CA   1 1 
        6 17841 1 1  29 PRO CB   C  -1.945 -11.408   7.661 1.00 . A A . 228 PRO CB   1 1 
        6 17842 1 1  29 PRO CD   C  -2.436  -9.614   6.152 1.00 . A A . 228 PRO CD   1 1 
        6 17843 1 1  29 PRO CG   C  -1.308 -10.393   6.775 1.00 . A A . 228 PRO CG   1 1 
        6 17844 1 1  29 PRO HA   H  -3.112 -12.599   6.302 1.00 . A A . 228 PRO HA   1 1 
        6 17845 1 1  29 PRO HB2  H  -2.151 -11.007   8.643 1.00 . A A . 228 PRO HB2  1 1 
        6 17846 1 1  29 PRO HB3  H  -1.333 -12.293   7.748 1.00 . A A . 228 PRO HB3  1 1 
        6 17847 1 1  29 PRO HD2  H  -2.639  -8.720   6.723 1.00 . A A . 228 PRO HD2  1 1 
        6 17848 1 1  29 PRO HD3  H  -2.200  -9.361   5.130 1.00 . A A . 228 PRO HD3  1 1 
        6 17849 1 1  29 PRO HG2  H  -0.680  -9.738   7.361 1.00 . A A . 228 PRO HG2  1 1 
        6 17850 1 1  29 PRO HG3  H  -0.727 -10.885   6.009 1.00 . A A . 228 PRO HG3  1 1 
        6 17851 1 1  29 PRO N    N  -3.575 -10.545   6.211 1.00 . A A . 228 PRO N    1 1 
        6 17852 1 1  29 PRO O    O  -4.855 -11.198   8.668 1.00 . A A . 228 PRO O    1 1 
        6 17853 1 1  30 ASN C    C  -5.567 -13.402  10.342 1.00 . A A . 229 ASN C    1 1 
        6 17854 1 1  30 ASN CA   C  -5.810 -13.818   8.899 1.00 . A A . 229 ASN CA   1 1 
        6 17855 1 1  30 ASN CB   C  -5.921 -15.342   8.846 1.00 . A A . 229 ASN CB   1 1 
        6 17856 1 1  30 ASN CG   C  -6.071 -15.904   7.440 1.00 . A A . 229 ASN CG   1 1 
        6 17857 1 1  30 ASN H    H  -4.275 -14.007   7.455 1.00 . A A . 229 ASN H    1 1 
        6 17858 1 1  30 ASN HA   H  -6.732 -13.380   8.553 1.00 . A A . 229 ASN HA   1 1 
        6 17859 1 1  30 ASN HB2  H  -5.035 -15.769   9.287 1.00 . A A . 229 ASN HB2  1 1 
        6 17860 1 1  30 ASN HB3  H  -6.782 -15.640   9.424 1.00 . A A . 229 ASN HB3  1 1 
        6 17861 1 1  30 ASN HD21 H  -6.982 -17.513   8.165 1.00 . A A . 229 ASN HD21 1 1 
        6 17862 1 1  30 ASN HD22 H  -6.782 -17.461   6.445 1.00 . A A . 229 ASN HD22 1 1 
        6 17863 1 1  30 ASN N    N  -4.726 -13.355   8.031 1.00 . A A . 229 ASN N    1 1 
        6 17864 1 1  30 ASN ND2  N  -6.670 -17.074   7.337 1.00 . A A . 229 ASN ND2  1 1 
        6 17865 1 1  30 ASN O    O  -6.488 -13.001  11.051 1.00 . A A . 229 ASN O    1 1 
        6 17866 1 1  30 ASN OD1  O  -5.623 -15.314   6.459 1.00 . A A . 229 ASN OD1  1 1 
        6 17867 1 1  31 GLU C    C  -4.040 -11.665  12.410 1.00 . A A . 230 GLU C    1 1 
        6 17868 1 1  31 GLU CA   C  -3.906 -13.165  12.123 1.00 . A A . 230 GLU CA   1 1 
        6 17869 1 1  31 GLU CB   C  -2.469 -13.644  12.374 1.00 . A A . 230 GLU CB   1 1 
        6 17870 1 1  31 GLU CD   C  -0.114 -13.822  11.471 1.00 . A A . 230 GLU CD   1 1 
        6 17871 1 1  31 GLU CG   C  -1.450 -13.115  11.371 1.00 . A A . 230 GLU CG   1 1 
        6 17872 1 1  31 GLU H    H  -3.635 -13.815  10.129 1.00 . A A . 230 GLU H    1 1 
        6 17873 1 1  31 GLU HA   H  -4.566 -13.697  12.791 1.00 . A A . 230 GLU HA   1 1 
        6 17874 1 1  31 GLU HB2  H  -2.166 -13.325  13.359 1.00 . A A . 230 GLU HB2  1 1 
        6 17875 1 1  31 GLU HB3  H  -2.452 -14.722  12.334 1.00 . A A . 230 GLU HB3  1 1 
        6 17876 1 1  31 GLU HG2  H  -1.833 -13.252  10.373 1.00 . A A . 230 GLU HG2  1 1 
        6 17877 1 1  31 GLU HG3  H  -1.298 -12.062  11.555 1.00 . A A . 230 GLU HG3  1 1 
        6 17878 1 1  31 GLU N    N  -4.310 -13.496  10.758 1.00 . A A . 230 GLU N    1 1 
        6 17879 1 1  31 GLU O    O  -3.884 -11.225  13.550 1.00 . A A . 230 GLU O    1 1 
        6 17880 1 1  31 GLU OE1  O  -0.006 -14.967  10.980 1.00 . A A . 230 GLU OE1  1 1 
        6 17881 1 1  31 GLU OE2  O   0.831 -13.238  12.035 1.00 . A A . 230 GLU OE2  1 1 
        6 17882 1 1  32 LEU C    C  -6.068  -9.158  11.508 1.00 . A A . 231 LEU C    1 1 
        6 17883 1 1  32 LEU CA   C  -4.574  -9.460  11.540 1.00 . A A . 231 LEU CA   1 1 
        6 17884 1 1  32 LEU CB   C  -3.864  -8.655  10.444 1.00 . A A . 231 LEU CB   1 1 
        6 17885 1 1  32 LEU CD1  C  -1.771  -7.900   9.306 1.00 . A A . 231 LEU CD1  1 1 
        6 17886 1 1  32 LEU CD2  C  -1.794  -8.166  11.781 1.00 . A A . 231 LEU CD2  1 1 
        6 17887 1 1  32 LEU CG   C  -2.334  -8.703  10.465 1.00 . A A . 231 LEU CG   1 1 
        6 17888 1 1  32 LEU H    H  -4.392 -11.281  10.481 1.00 . A A . 231 LEU H    1 1 
        6 17889 1 1  32 LEU HA   H  -4.180  -9.166  12.502 1.00 . A A . 231 LEU HA   1 1 
        6 17890 1 1  32 LEU HB2  H  -4.199  -9.026   9.487 1.00 . A A . 231 LEU HB2  1 1 
        6 17891 1 1  32 LEU HB3  H  -4.169  -7.624  10.535 1.00 . A A . 231 LEU HB3  1 1 
        6 17892 1 1  32 LEU HD11 H  -0.692  -7.891   9.363 1.00 . A A . 231 LEU HD11 1 1 
        6 17893 1 1  32 LEU HD12 H  -2.143  -6.887   9.356 1.00 . A A . 231 LEU HD12 1 1 
        6 17894 1 1  32 LEU HD13 H  -2.077  -8.350   8.375 1.00 . A A . 231 LEU HD13 1 1 
        6 17895 1 1  32 LEU HD21 H  -2.247  -8.702  12.601 1.00 . A A . 231 LEU HD21 1 1 
        6 17896 1 1  32 LEU HD22 H  -2.031  -7.114  11.863 1.00 . A A . 231 LEU HD22 1 1 
        6 17897 1 1  32 LEU HD23 H  -0.723  -8.298  11.812 1.00 . A A . 231 LEU HD23 1 1 
        6 17898 1 1  32 LEU HG   H  -2.006  -9.727  10.356 1.00 . A A . 231 LEU HG   1 1 
        6 17899 1 1  32 LEU N    N  -4.333 -10.886  11.377 1.00 . A A . 231 LEU N    1 1 
        6 17900 1 1  32 LEU O    O  -6.519  -8.188  12.113 1.00 . A A . 231 LEU O    1 1 
        6 17901 1 1  33 THR C    C  -9.146 -10.887  11.068 1.00 . A A . 232 THR C    1 1 
        6 17902 1 1  33 THR CA   C  -8.260  -9.721  10.635 1.00 . A A . 232 THR CA   1 1 
        6 17903 1 1  33 THR CB   C  -8.576  -9.371   9.165 1.00 . A A . 232 THR CB   1 1 
        6 17904 1 1  33 THR CG2  C  -8.046  -7.997   8.803 1.00 . A A . 232 THR CG2  1 1 
        6 17905 1 1  33 THR H    H  -6.456 -10.821  10.458 1.00 . A A . 232 THR H    1 1 
        6 17906 1 1  33 THR HA   H  -8.507  -8.860  11.239 1.00 . A A . 232 THR HA   1 1 
        6 17907 1 1  33 THR HB   H  -9.648  -9.373   9.035 1.00 . A A . 232 THR HB   1 1 
        6 17908 1 1  33 THR HG1  H  -7.046 -10.231   8.250 1.00 . A A . 232 THR HG1  1 1 
        6 17909 1 1  33 THR HG21 H  -6.974  -7.978   8.940 1.00 . A A . 232 THR HG21 1 1 
        6 17910 1 1  33 THR HG22 H  -8.506  -7.257   9.440 1.00 . A A . 232 THR HG22 1 1 
        6 17911 1 1  33 THR HG23 H  -8.283  -7.783   7.773 1.00 . A A . 232 THR HG23 1 1 
        6 17912 1 1  33 THR N    N  -6.841  -9.996  10.824 1.00 . A A . 232 THR N    1 1 
        6 17913 1 1  33 THR O    O  -9.413 -11.067  12.257 1.00 . A A . 232 THR O    1 1 
        6 17914 1 1  33 THR OG1  O  -8.002 -10.355   8.289 1.00 . A A . 232 THR OG1  1 1 
        6 17915 1 1  34 CYS C    C -10.890 -13.405   8.968 1.00 . A A . 233 CYS C    1 1 
        6 17916 1 1  34 CYS CA   C -10.542 -12.750  10.303 1.00 . A A . 233 CYS CA   1 1 
        6 17917 1 1  34 CYS CB   C -11.817 -12.194  10.955 1.00 . A A . 233 CYS CB   1 1 
        6 17918 1 1  34 CYS H    H  -9.196 -11.558   9.193 1.00 . A A . 233 CYS H    1 1 
        6 17919 1 1  34 CYS HA   H -10.098 -13.486  10.956 1.00 . A A . 233 CYS HA   1 1 
        6 17920 1 1  34 CYS HB2  H -11.557 -11.728  11.894 1.00 . A A . 233 CYS HB2  1 1 
        6 17921 1 1  34 CYS HB3  H -12.252 -11.453  10.300 1.00 . A A . 233 CYS HB3  1 1 
        6 17922 1 1  34 CYS HG   H -13.527 -13.238  12.539 1.00 . A A . 233 CYS HG   1 1 
        6 17923 1 1  34 CYS N    N  -9.570 -11.682  10.091 1.00 . A A . 233 CYS N    1 1 
        6 17924 1 1  34 CYS O    O -11.292 -14.566   8.921 1.00 . A A . 233 CYS O    1 1 
        6 17925 1 1  34 CYS SG   S -13.087 -13.436  11.300 1.00 . A A . 233 CYS SG   1 1 
        6 17926 1 1  35 THR C    C -10.126 -14.294   6.174 1.00 . A A . 234 THR C    1 1 
        6 17927 1 1  35 THR CA   C -11.051 -13.134   6.552 1.00 . A A . 234 THR CA   1 1 
        6 17928 1 1  35 THR CB   C -10.974 -11.993   5.506 1.00 . A A . 234 THR CB   1 1 
        6 17929 1 1  35 THR CG2  C  -9.589 -11.371   5.461 1.00 . A A . 234 THR CG2  1 1 
        6 17930 1 1  35 THR H    H -10.399 -11.733   7.987 1.00 . A A . 234 THR H    1 1 
        6 17931 1 1  35 THR HA   H -12.063 -13.498   6.570 1.00 . A A . 234 THR HA   1 1 
        6 17932 1 1  35 THR HB   H -11.677 -11.228   5.797 1.00 . A A . 234 THR HB   1 1 
        6 17933 1 1  35 THR HG1  H -11.569 -13.401   4.240 1.00 . A A . 234 THR HG1  1 1 
        6 17934 1 1  35 THR HG21 H  -8.865 -12.129   5.203 1.00 . A A . 234 THR HG21 1 1 
        6 17935 1 1  35 THR HG22 H  -9.350 -10.962   6.431 1.00 . A A . 234 THR HG22 1 1 
        6 17936 1 1  35 THR HG23 H  -9.568 -10.583   4.721 1.00 . A A . 234 THR HG23 1 1 
        6 17937 1 1  35 THR N    N -10.736 -12.644   7.885 1.00 . A A . 234 THR N    1 1 
        6 17938 1 1  35 THR O    O  -8.900 -14.172   6.206 1.00 . A A . 234 THR O    1 1 
        6 17939 1 1  35 THR OG1  O -11.334 -12.465   4.200 1.00 . A A . 234 THR OG1  1 1 
        6 17940 1 1  36 THR C    C -10.227 -17.181   4.184 1.00 . A A . 235 THR C    1 1 
        6 17941 1 1  36 THR CA   C  -9.959 -16.635   5.584 1.00 . A A . 235 THR CA   1 1 
        6 17942 1 1  36 THR CB   C -10.276 -17.732   6.623 1.00 . A A . 235 THR CB   1 1 
        6 17943 1 1  36 THR CG2  C  -9.731 -17.364   7.994 1.00 . A A . 235 THR CG2  1 1 
        6 17944 1 1  36 THR H    H -11.705 -15.470   5.819 1.00 . A A . 235 THR H    1 1 
        6 17945 1 1  36 THR HA   H  -8.911 -16.388   5.668 1.00 . A A . 235 THR HA   1 1 
        6 17946 1 1  36 THR HB   H  -9.810 -18.654   6.304 1.00 . A A . 235 THR HB   1 1 
        6 17947 1 1  36 THR HG1  H -11.920 -18.206   7.610 1.00 . A A . 235 THR HG1  1 1 
        6 17948 1 1  36 THR HG21 H  -8.660 -17.243   7.935 1.00 . A A . 235 THR HG21 1 1 
        6 17949 1 1  36 THR HG22 H  -9.965 -18.149   8.699 1.00 . A A . 235 THR HG22 1 1 
        6 17950 1 1  36 THR HG23 H -10.180 -16.439   8.323 1.00 . A A . 235 THR HG23 1 1 
        6 17951 1 1  36 THR N    N -10.723 -15.432   5.856 1.00 . A A . 235 THR N    1 1 
        6 17952 1 1  36 THR O    O -11.370 -17.178   3.714 1.00 . A A . 235 THR O    1 1 
        6 17953 1 1  36 THR OG1  O -11.694 -17.931   6.712 1.00 . A A . 235 THR OG1  1 1 
        6 17954 1 1  37 ALA C    C  -9.634 -17.443   1.081 1.00 . A A . 236 ALA C    1 1 
        6 17955 1 1  37 ALA CA   C  -9.221 -18.335   2.249 1.00 . A A . 236 ALA CA   1 1 
        6 17956 1 1  37 ALA CB   C -10.158 -19.533   2.362 1.00 . A A . 236 ALA CB   1 1 
        6 17957 1 1  37 ALA H    H  -8.266 -17.413   3.894 1.00 . A A . 236 ALA H    1 1 
        6 17958 1 1  37 ALA HA   H  -8.231 -18.718   2.043 1.00 . A A . 236 ALA HA   1 1 
        6 17959 1 1  37 ALA HB1  H -10.129 -20.102   1.444 1.00 . A A . 236 ALA HB1  1 1 
        6 17960 1 1  37 ALA HB2  H -11.165 -19.184   2.537 1.00 . A A . 236 ALA HB2  1 1 
        6 17961 1 1  37 ALA HB3  H  -9.845 -20.157   3.184 1.00 . A A . 236 ALA HB3  1 1 
        6 17962 1 1  37 ALA N    N  -9.151 -17.611   3.520 1.00 . A A . 236 ALA N    1 1 
        6 17963 1 1  37 ALA O    O -10.305 -16.421   1.250 1.00 . A A . 236 ALA O    1 1 
        6 17964 1 1  38 LEU C    C -10.914 -17.733  -1.856 1.00 . A A . 237 LEU C    1 1 
        6 17965 1 1  38 LEU CA   C  -9.614 -17.143  -1.324 1.00 . A A . 237 LEU CA   1 1 
        6 17966 1 1  38 LEU CB   C  -8.511 -17.248  -2.381 1.00 . A A . 237 LEU CB   1 1 
        6 17967 1 1  38 LEU CD1  C  -6.138 -16.854  -3.078 1.00 . A A . 237 LEU CD1  1 1 
        6 17968 1 1  38 LEU CD2  C  -7.338 -15.126  -1.729 1.00 . A A . 237 LEU CD2  1 1 
        6 17969 1 1  38 LEU CG   C  -7.173 -16.617  -1.992 1.00 . A A . 237 LEU CG   1 1 
        6 17970 1 1  38 LEU H    H  -8.641 -18.629  -0.180 1.00 . A A . 237 LEU H    1 1 
        6 17971 1 1  38 LEU HA   H  -9.773 -16.104  -1.078 1.00 . A A . 237 LEU HA   1 1 
        6 17972 1 1  38 LEU HB2  H  -8.343 -18.294  -2.592 1.00 . A A . 237 LEU HB2  1 1 
        6 17973 1 1  38 LEU HB3  H  -8.861 -16.768  -3.283 1.00 . A A . 237 LEU HB3  1 1 
        6 17974 1 1  38 LEU HD11 H  -5.199 -16.406  -2.786 1.00 . A A . 237 LEU HD11 1 1 
        6 17975 1 1  38 LEU HD12 H  -6.477 -16.408  -4.003 1.00 . A A . 237 LEU HD12 1 1 
        6 17976 1 1  38 LEU HD13 H  -6.000 -17.915  -3.220 1.00 . A A . 237 LEU HD13 1 1 
        6 17977 1 1  38 LEU HD21 H  -7.748 -14.649  -2.607 1.00 . A A . 237 LEU HD21 1 1 
        6 17978 1 1  38 LEU HD22 H  -6.375 -14.691  -1.501 1.00 . A A . 237 LEU HD22 1 1 
        6 17979 1 1  38 LEU HD23 H  -8.006 -14.980  -0.895 1.00 . A A . 237 LEU HD23 1 1 
        6 17980 1 1  38 LEU HG   H  -6.815 -17.081  -1.084 1.00 . A A . 237 LEU HG   1 1 
        6 17981 1 1  38 LEU N    N  -9.223 -17.840  -0.111 1.00 . A A . 237 LEU N    1 1 
        6 17982 1 1  38 LEU O    O -11.158 -18.931  -1.705 1.00 . A A . 237 LEU O    1 1 
        6 17983 1 1  39 PRO C    C -12.873 -18.444  -4.066 1.00 . A A . 238 PRO C    1 1 
        6 17984 1 1  39 PRO CA   C -13.057 -17.359  -3.008 1.00 . A A . 238 PRO CA   1 1 
        6 17985 1 1  39 PRO CB   C -13.663 -16.096  -3.634 1.00 . A A . 238 PRO CB   1 1 
        6 17986 1 1  39 PRO CD   C -11.574 -15.461  -2.664 1.00 . A A . 238 PRO CD   1 1 
        6 17987 1 1  39 PRO CG   C -12.523 -15.143  -3.782 1.00 . A A . 238 PRO CG   1 1 
        6 17988 1 1  39 PRO HA   H -13.709 -17.727  -2.228 1.00 . A A . 238 PRO HA   1 1 
        6 17989 1 1  39 PRO HB2  H -14.098 -16.340  -4.593 1.00 . A A . 238 PRO HB2  1 1 
        6 17990 1 1  39 PRO HB3  H -14.424 -15.698  -2.980 1.00 . A A . 238 PRO HB3  1 1 
        6 17991 1 1  39 PRO HD2  H -10.555 -15.251  -2.959 1.00 . A A . 238 PRO HD2  1 1 
        6 17992 1 1  39 PRO HD3  H -11.835 -14.907  -1.773 1.00 . A A . 238 PRO HD3  1 1 
        6 17993 1 1  39 PRO HG2  H -12.042 -15.293  -4.738 1.00 . A A . 238 PRO HG2  1 1 
        6 17994 1 1  39 PRO HG3  H -12.878 -14.128  -3.695 1.00 . A A . 238 PRO HG3  1 1 
        6 17995 1 1  39 PRO N    N -11.775 -16.903  -2.461 1.00 . A A . 238 PRO N    1 1 
        6 17996 1 1  39 PRO O    O -12.116 -18.272  -5.024 1.00 . A A . 238 PRO O    1 1 
        6 17997 1 1  40 GLY C    C -13.343 -22.001  -4.102 1.00 . A A . 239 GLY C    1 1 
        6 17998 1 1  40 GLY CA   C -13.440 -20.668  -4.814 1.00 . A A . 239 GLY CA   1 1 
        6 17999 1 1  40 GLY H    H -14.176 -19.631  -3.123 1.00 . A A . 239 GLY H    1 1 
        6 18000 1 1  40 GLY HA2  H -14.303 -20.679  -5.463 1.00 . A A . 239 GLY HA2  1 1 
        6 18001 1 1  40 GLY HA3  H -12.552 -20.525  -5.413 1.00 . A A . 239 GLY HA3  1 1 
        6 18002 1 1  40 GLY N    N -13.564 -19.561  -3.887 1.00 . A A . 239 GLY N    1 1 
        6 18003 1 1  40 GLY O    O -13.428 -23.057  -4.728 1.00 . A A . 239 GLY O    1 1 
        6 18004 1 1  41 SER C    C -14.382 -23.934  -2.016 1.00 . A A . 240 SER C    1 1 
        6 18005 1 1  41 SER CA   C -13.076 -23.145  -1.967 1.00 . A A . 240 SER CA   1 1 
        6 18006 1 1  41 SER CB   C -12.768 -22.747  -0.526 1.00 . A A . 240 SER CB   1 1 
        6 18007 1 1  41 SER H    H -13.074 -21.073  -2.356 1.00 . A A . 240 SER H    1 1 
        6 18008 1 1  41 SER HA   H -12.275 -23.759  -2.346 1.00 . A A . 240 SER HA   1 1 
        6 18009 1 1  41 SER HB2  H -13.655 -22.332  -0.071 1.00 . A A . 240 SER HB2  1 1 
        6 18010 1 1  41 SER HB3  H -12.452 -23.618   0.029 1.00 . A A . 240 SER HB3  1 1 
        6 18011 1 1  41 SER HG   H -10.958 -22.119  -0.956 1.00 . A A . 240 SER HG   1 1 
        6 18012 1 1  41 SER N    N -13.163 -21.947  -2.788 1.00 . A A . 240 SER N    1 1 
        6 18013 1 1  41 SER O    O -15.452 -23.397  -1.720 1.00 . A A . 240 SER O    1 1 
        6 18014 1 1  41 SER OG   O -11.736 -21.777  -0.486 1.00 . A A . 240 SER OG   1 1 
        6 18015 1 1  42 SER C    C -15.455 -26.976  -1.204 1.00 . A A . 241 SER C    1 1 
        6 18016 1 1  42 SER CA   C -15.455 -26.067  -2.429 1.00 . A A . 241 SER CA   1 1 
        6 18017 1 1  42 SER CB   C -15.478 -26.884  -3.724 1.00 . A A . 241 SER CB   1 1 
        6 18018 1 1  42 SER H    H -13.424 -25.559  -2.675 1.00 . A A . 241 SER H    1 1 
        6 18019 1 1  42 SER HA   H -16.334 -25.440  -2.392 1.00 . A A . 241 SER HA   1 1 
        6 18020 1 1  42 SER HB2  H -16.244 -27.641  -3.652 1.00 . A A . 241 SER HB2  1 1 
        6 18021 1 1  42 SER HB3  H -15.697 -26.229  -4.555 1.00 . A A . 241 SER HB3  1 1 
        6 18022 1 1  42 SER HG   H -14.309 -28.461  -3.748 1.00 . A A . 241 SER HG   1 1 
        6 18023 1 1  42 SER N    N -14.294 -25.197  -2.402 1.00 . A A . 241 SER N    1 1 
        6 18024 1 1  42 SER O    O -16.453 -26.966  -0.455 1.00 . A A . 241 SER O    1 1 
        6 18025 1 1  42 SER OXT  O -14.435 -27.659  -0.965 1.00 . A A . 241 SER OXT  1 1 
        6 18026 1 1  42 SER OG   O -14.231 -27.521  -3.959 1.00 . A A . 241 SER OG   1 1 
        6 18027 2 2   1 SER C    C  11.292 -22.455  -1.055 1.00 . B B . 152 SER C    1 1 
        6 18028 2 2   1 SER CA   C  11.454 -23.943  -0.771 1.00 . B B . 152 SER CA   1 1 
        6 18029 2 2   1 SER CB   C  12.867 -24.227  -0.257 1.00 . B B . 152 SER CB   1 1 
        6 18030 2 2   1 SER H1   H  11.834 -24.455  -2.750 1.00 . B B . 152 SER H1   1 1 
        6 18031 2 2   1 SER H2   H  10.205 -24.594  -2.302 1.00 . B B . 152 SER H2   1 1 
        6 18032 2 2   1 SER H3   H  11.330 -25.755  -1.786 1.00 . B B . 152 SER H3   1 1 
        6 18033 2 2   1 SER HA   H  10.738 -24.231  -0.015 1.00 . B B . 152 SER HA   1 1 
        6 18034 2 2   1 SER HB2  H  13.579 -24.027  -1.043 1.00 . B B . 152 SER HB2  1 1 
        6 18035 2 2   1 SER HB3  H  13.076 -23.586   0.587 1.00 . B B . 152 SER HB3  1 1 
        6 18036 2 2   1 SER HG   H  12.616 -25.689   1.032 1.00 . B B . 152 SER HG   1 1 
        6 18037 2 2   1 SER N    N  11.187 -24.741  -1.985 1.00 . B B . 152 SER N    1 1 
        6 18038 2 2   1 SER O    O  12.127 -21.844  -1.720 1.00 . B B . 152 SER O    1 1 
        6 18039 2 2   1 SER OG   O  13.006 -25.579   0.152 1.00 . B B . 152 SER OG   1 1 
        6 18040 2 2   2 ASN C    C  10.331 -19.726   0.573 1.00 . B B . 153 ASN C    1 1 
        6 18041 2 2   2 ASN CA   C   9.970 -20.451  -0.710 1.00 . B B . 153 ASN CA   1 1 
        6 18042 2 2   2 ASN CB   C   8.508 -20.185  -1.079 1.00 . B B . 153 ASN CB   1 1 
        6 18043 2 2   2 ASN CG   C   8.149 -20.721  -2.451 1.00 . B B . 153 ASN CG   1 1 
        6 18044 2 2   2 ASN H    H   9.578 -22.417  -0.033 1.00 . B B . 153 ASN H    1 1 
        6 18045 2 2   2 ASN HA   H  10.606 -20.092  -1.506 1.00 . B B . 153 ASN HA   1 1 
        6 18046 2 2   2 ASN HB2  H   7.866 -20.658  -0.350 1.00 . B B . 153 ASN HB2  1 1 
        6 18047 2 2   2 ASN HB3  H   8.330 -19.119  -1.070 1.00 . B B . 153 ASN HB3  1 1 
        6 18048 2 2   2 ASN HD21 H   6.290 -21.078  -1.854 1.00 . B B . 153 ASN HD21 1 1 
        6 18049 2 2   2 ASN HD22 H   6.649 -21.499  -3.490 1.00 . B B . 153 ASN HD22 1 1 
        6 18050 2 2   2 ASN N    N  10.215 -21.876  -0.549 1.00 . B B . 153 ASN N    1 1 
        6 18051 2 2   2 ASN ND2  N   6.905 -21.139  -2.615 1.00 . B B . 153 ASN ND2  1 1 
        6 18052 2 2   2 ASN O    O  10.333 -20.325   1.650 1.00 . B B . 153 ASN O    1 1 
        6 18053 2 2   2 ASN OD1  O   8.984 -20.763  -3.356 1.00 . B B . 153 ASN OD1  1 1 
        6 18054 2 2   3 ALA C    C  10.050 -16.581   1.926 1.00 . B B . 154 ALA C    1 1 
        6 18055 2 2   3 ALA CA   C  11.057 -17.679   1.627 1.00 . B B . 154 ALA CA   1 1 
        6 18056 2 2   3 ALA CB   C  12.445 -17.088   1.421 1.00 . B B . 154 ALA CB   1 1 
        6 18057 2 2   3 ALA H    H  10.604 -18.013  -0.411 1.00 . B B . 154 ALA H    1 1 
        6 18058 2 2   3 ALA HA   H  11.101 -18.351   2.472 1.00 . B B . 154 ALA HA   1 1 
        6 18059 2 2   3 ALA HB1  H  12.744 -16.556   2.311 1.00 . B B . 154 ALA HB1  1 1 
        6 18060 2 2   3 ALA HB2  H  12.425 -16.406   0.582 1.00 . B B . 154 ALA HB2  1 1 
        6 18061 2 2   3 ALA HB3  H  13.149 -17.882   1.224 1.00 . B B . 154 ALA HB3  1 1 
        6 18062 2 2   3 ALA N    N  10.652 -18.452   0.466 1.00 . B B . 154 ALA N    1 1 
        6 18063 2 2   3 ALA O    O  10.087 -15.514   1.316 1.00 . B B . 154 ALA O    1 1 
        6 18064 2 2   4 GLU C    C   8.871 -14.760   4.050 1.00 . B B . 155 GLU C    1 1 
        6 18065 2 2   4 GLU CA   C   8.169 -15.858   3.272 1.00 . B B . 155 GLU CA   1 1 
        6 18066 2 2   4 GLU CB   C   7.051 -16.473   4.119 1.00 . B B . 155 GLU CB   1 1 
        6 18067 2 2   4 GLU CD   C   6.564 -18.798   3.235 1.00 . B B . 155 GLU CD   1 1 
        6 18068 2 2   4 GLU CG   C   6.105 -17.356   3.327 1.00 . B B . 155 GLU CG   1 1 
        6 18069 2 2   4 GLU H    H   9.094 -17.759   3.233 1.00 . B B . 155 GLU H    1 1 
        6 18070 2 2   4 GLU HA   H   7.735 -15.423   2.384 1.00 . B B . 155 GLU HA   1 1 
        6 18071 2 2   4 GLU HB2  H   7.495 -17.070   4.902 1.00 . B B . 155 GLU HB2  1 1 
        6 18072 2 2   4 GLU HB3  H   6.476 -15.676   4.568 1.00 . B B . 155 GLU HB3  1 1 
        6 18073 2 2   4 GLU HG2  H   5.133 -17.335   3.798 1.00 . B B . 155 GLU HG2  1 1 
        6 18074 2 2   4 GLU HG3  H   6.026 -16.957   2.326 1.00 . B B . 155 GLU HG3  1 1 
        6 18075 2 2   4 GLU N    N   9.129 -16.858   2.842 1.00 . B B . 155 GLU N    1 1 
        6 18076 2 2   4 GLU O    O   9.383 -14.985   5.149 1.00 . B B . 155 GLU O    1 1 
        6 18077 2 2   4 GLU OE1  O   7.670 -19.117   3.729 1.00 . B B . 155 GLU OE1  1 1 
        6 18078 2 2   4 GLU OE2  O   5.806 -19.629   2.694 1.00 . B B . 155 GLU OE2  1 1 
        6 18079 2 2   5 VAL C    C   8.614 -11.687   4.975 1.00 . B B . 156 VAL C    1 1 
        6 18080 2 2   5 VAL CA   C   9.572 -12.444   4.067 1.00 . B B . 156 VAL CA   1 1 
        6 18081 2 2   5 VAL CB   C  10.127 -11.491   2.993 1.00 . B B . 156 VAL CB   1 1 
        6 18082 2 2   5 VAL CG1  C  10.917 -10.363   3.633 1.00 . B B . 156 VAL CG1  1 1 
        6 18083 2 2   5 VAL CG2  C  10.988 -12.254   1.999 1.00 . B B . 156 VAL CG2  1 1 
        6 18084 2 2   5 VAL H    H   8.468 -13.471   2.590 1.00 . B B . 156 VAL H    1 1 
        6 18085 2 2   5 VAL HA   H  10.398 -12.814   4.654 1.00 . B B . 156 VAL HA   1 1 
        6 18086 2 2   5 VAL HB   H   9.294 -11.060   2.458 1.00 . B B . 156 VAL HB   1 1 
        6 18087 2 2   5 VAL HG11 H  10.280  -9.818   4.313 1.00 . B B . 156 VAL HG11 1 1 
        6 18088 2 2   5 VAL HG12 H  11.279  -9.696   2.865 1.00 . B B . 156 VAL HG12 1 1 
        6 18089 2 2   5 VAL HG13 H  11.755 -10.776   4.175 1.00 . B B . 156 VAL HG13 1 1 
        6 18090 2 2   5 VAL HG21 H  10.391 -13.012   1.514 1.00 . B B . 156 VAL HG21 1 1 
        6 18091 2 2   5 VAL HG22 H  11.809 -12.720   2.522 1.00 . B B . 156 VAL HG22 1 1 
        6 18092 2 2   5 VAL HG23 H  11.374 -11.570   1.257 1.00 . B B . 156 VAL HG23 1 1 
        6 18093 2 2   5 VAL N    N   8.905 -13.580   3.462 1.00 . B B . 156 VAL N    1 1 
        6 18094 2 2   5 VAL O    O   7.655 -11.070   4.512 1.00 . B B . 156 VAL O    1 1 
        6 18095 2 2   6 LYS C    C   8.422  -9.676   7.525 1.00 . B B . 157 LYS C    1 1 
        6 18096 2 2   6 LYS CA   C   7.981 -11.098   7.225 1.00 . B B . 157 LYS CA   1 1 
        6 18097 2 2   6 LYS CB   C   7.885 -11.892   8.530 1.00 . B B . 157 LYS CB   1 1 
        6 18098 2 2   6 LYS CD   C   7.633 -14.300   7.816 1.00 . B B . 157 LYS CD   1 1 
        6 18099 2 2   6 LYS CE   C   6.693 -15.495   7.755 1.00 . B B . 157 LYS CE   1 1 
        6 18100 2 2   6 LYS CG   C   6.964 -13.099   8.460 1.00 . B B . 157 LYS CG   1 1 
        6 18101 2 2   6 LYS H    H   9.678 -12.192   6.591 1.00 . B B . 157 LYS H    1 1 
        6 18102 2 2   6 LYS HA   H   7.001 -11.060   6.776 1.00 . B B . 157 LYS HA   1 1 
        6 18103 2 2   6 LYS HB2  H   8.872 -12.240   8.794 1.00 . B B . 157 LYS HB2  1 1 
        6 18104 2 2   6 LYS HB3  H   7.525 -11.237   9.309 1.00 . B B . 157 LYS HB3  1 1 
        6 18105 2 2   6 LYS HD2  H   7.933 -14.037   6.812 1.00 . B B . 157 LYS HD2  1 1 
        6 18106 2 2   6 LYS HD3  H   8.504 -14.568   8.397 1.00 . B B . 157 LYS HD3  1 1 
        6 18107 2 2   6 LYS HE2  H   5.875 -15.256   7.092 1.00 . B B . 157 LYS HE2  1 1 
        6 18108 2 2   6 LYS HE3  H   7.236 -16.343   7.364 1.00 . B B . 157 LYS HE3  1 1 
        6 18109 2 2   6 LYS HG2  H   6.664 -13.367   9.461 1.00 . B B . 157 LYS HG2  1 1 
        6 18110 2 2   6 LYS HG3  H   6.089 -12.836   7.881 1.00 . B B . 157 LYS HG3  1 1 
        6 18111 2 2   6 LYS HZ1  H   5.582 -15.049   9.471 1.00 . B B . 157 LYS HZ1  1 1 
        6 18112 2 2   6 LYS HZ2  H   6.909 -16.067   9.758 1.00 . B B . 157 LYS HZ2  1 1 
        6 18113 2 2   6 LYS HZ3  H   5.516 -16.681   9.015 1.00 . B B . 157 LYS HZ3  1 1 
        6 18114 2 2   6 LYS N    N   8.867 -11.735   6.271 1.00 . B B . 157 LYS N    1 1 
        6 18115 2 2   6 LYS NZ   N   6.140 -15.847   9.091 1.00 . B B . 157 LYS NZ   1 1 
        6 18116 2 2   6 LYS O    O   9.213  -9.435   8.439 1.00 . B B . 157 LYS O    1 1 
        6 18117 2 2   7 VAL C    C   7.204  -6.991   8.238 1.00 . B B . 158 VAL C    1 1 
        6 18118 2 2   7 VAL CA   C   8.096  -7.331   7.047 1.00 . B B . 158 VAL CA   1 1 
        6 18119 2 2   7 VAL CB   C   7.762  -6.426   5.836 1.00 . B B . 158 VAL CB   1 1 
        6 18120 2 2   7 VAL CG1  C   6.325  -6.622   5.385 1.00 . B B . 158 VAL CG1  1 1 
        6 18121 2 2   7 VAL CG2  C   8.027  -4.963   6.154 1.00 . B B . 158 VAL CG2  1 1 
        6 18122 2 2   7 VAL H    H   7.464  -8.998   5.911 1.00 . B B . 158 VAL H    1 1 
        6 18123 2 2   7 VAL HA   H   9.129  -7.170   7.324 1.00 . B B . 158 VAL HA   1 1 
        6 18124 2 2   7 VAL HB   H   8.408  -6.713   5.019 1.00 . B B . 158 VAL HB   1 1 
        6 18125 2 2   7 VAL HG11 H   5.657  -6.364   6.194 1.00 . B B . 158 VAL HG11 1 1 
        6 18126 2 2   7 VAL HG12 H   6.174  -7.654   5.108 1.00 . B B . 158 VAL HG12 1 1 
        6 18127 2 2   7 VAL HG13 H   6.125  -5.987   4.536 1.00 . B B . 158 VAL HG13 1 1 
        6 18128 2 2   7 VAL HG21 H   9.076  -4.825   6.372 1.00 . B B . 158 VAL HG21 1 1 
        6 18129 2 2   7 VAL HG22 H   7.439  -4.669   7.011 1.00 . B B . 158 VAL HG22 1 1 
        6 18130 2 2   7 VAL HG23 H   7.751  -4.354   5.305 1.00 . B B . 158 VAL HG23 1 1 
        6 18131 2 2   7 VAL N    N   7.932  -8.737   6.731 1.00 . B B . 158 VAL N    1 1 
        6 18132 2 2   7 VAL O    O   7.522  -6.113   9.038 1.00 . B B . 158 VAL O    1 1 
        6 18133 2 2   8 LYS C    C   4.399  -6.346   9.473 1.00 . B B . 159 LYS C    1 1 
        6 18134 2 2   8 LYS CA   C   5.179  -7.653   9.476 1.00 . B B . 159 LYS CA   1 1 
        6 18135 2 2   8 LYS CB   C   5.919  -7.819  10.810 1.00 . B B . 159 LYS CB   1 1 
        6 18136 2 2   8 LYS CD   C   7.439  -9.208  12.243 1.00 . B B . 159 LYS CD   1 1 
        6 18137 2 2   8 LYS CE   C   8.259 -10.484  12.326 1.00 . B B . 159 LYS CE   1 1 
        6 18138 2 2   8 LYS CG   C   6.651  -9.142  10.944 1.00 . B B . 159 LYS CG   1 1 
        6 18139 2 2   8 LYS H    H   5.901  -8.374   7.632 1.00 . B B . 159 LYS H    1 1 
        6 18140 2 2   8 LYS HA   H   4.476  -8.466   9.374 1.00 . B B . 159 LYS HA   1 1 
        6 18141 2 2   8 LYS HB2  H   6.640  -7.022  10.909 1.00 . B B . 159 LYS HB2  1 1 
        6 18142 2 2   8 LYS HB3  H   5.202  -7.746  11.615 1.00 . B B . 159 LYS HB3  1 1 
        6 18143 2 2   8 LYS HD2  H   8.104  -8.359  12.293 1.00 . B B . 159 LYS HD2  1 1 
        6 18144 2 2   8 LYS HD3  H   6.749  -9.178  13.073 1.00 . B B . 159 LYS HD3  1 1 
        6 18145 2 2   8 LYS HE2  H   7.588 -11.328  12.307 1.00 . B B . 159 LYS HE2  1 1 
        6 18146 2 2   8 LYS HE3  H   8.915 -10.529  11.470 1.00 . B B . 159 LYS HE3  1 1 
        6 18147 2 2   8 LYS HG2  H   5.928  -9.945  10.931 1.00 . B B . 159 LYS HG2  1 1 
        6 18148 2 2   8 LYS HG3  H   7.331  -9.254  10.113 1.00 . B B . 159 LYS HG3  1 1 
        6 18149 2 2   8 LYS HZ1  H   8.478 -10.772  14.385 1.00 . B B . 159 LYS HZ1  1 1 
        6 18150 2 2   8 LYS HZ2  H   9.545  -9.631  13.736 1.00 . B B . 159 LYS HZ2  1 1 
        6 18151 2 2   8 LYS HZ3  H   9.809 -11.281  13.472 1.00 . B B . 159 LYS HZ3  1 1 
        6 18152 2 2   8 LYS N    N   6.105  -7.741   8.348 1.00 . B B . 159 LYS N    1 1 
        6 18153 2 2   8 LYS NZ   N   9.076 -10.548  13.564 1.00 . B B . 159 LYS NZ   1 1 
        6 18154 2 2   8 LYS O    O   4.803  -5.355   8.867 1.00 . B B . 159 LYS O    1 1 
        6 18155 2 2   9 ILE C    C   2.532  -4.732  11.772 1.00 . B B . 160 ILE C    1 1 
        6 18156 2 2   9 ILE CA   C   2.451  -5.184  10.322 1.00 . B B . 160 ILE CA   1 1 
        6 18157 2 2   9 ILE CB   C   0.976  -5.440   9.934 1.00 . B B . 160 ILE CB   1 1 
        6 18158 2 2   9 ILE CD1  C   1.287  -4.467   7.588 1.00 . B B . 160 ILE CD1  1 1 
        6 18159 2 2   9 ILE CG1  C   0.846  -5.656   8.419 1.00 . B B . 160 ILE CG1  1 1 
        6 18160 2 2   9 ILE CG2  C   0.087  -4.293  10.392 1.00 . B B . 160 ILE CG2  1 1 
        6 18161 2 2   9 ILE H    H   2.960  -7.215  10.534 1.00 . B B . 160 ILE H    1 1 
        6 18162 2 2   9 ILE HA   H   2.845  -4.405   9.685 1.00 . B B . 160 ILE HA   1 1 
        6 18163 2 2   9 ILE HB   H   0.647  -6.336  10.443 1.00 . B B . 160 ILE HB   1 1 
        6 18164 2 2   9 ILE HD11 H   1.123  -4.678   6.542 1.00 . B B . 160 ILE HD11 1 1 
        6 18165 2 2   9 ILE HD12 H   2.336  -4.278   7.758 1.00 . B B . 160 ILE HD12 1 1 
        6 18166 2 2   9 ILE HD13 H   0.713  -3.596   7.874 1.00 . B B . 160 ILE HD13 1 1 
        6 18167 2 2   9 ILE HG12 H   1.452  -6.501   8.131 1.00 . B B . 160 ILE HG12 1 1 
        6 18168 2 2   9 ILE HG13 H  -0.187  -5.863   8.180 1.00 . B B . 160 ILE HG13 1 1 
        6 18169 2 2   9 ILE HG21 H  -0.935  -4.493  10.106 1.00 . B B . 160 ILE HG21 1 1 
        6 18170 2 2   9 ILE HG22 H   0.421  -3.374   9.930 1.00 . B B . 160 ILE HG22 1 1 
        6 18171 2 2   9 ILE HG23 H   0.148  -4.199  11.466 1.00 . B B . 160 ILE HG23 1 1 
        6 18172 2 2   9 ILE N    N   3.261  -6.371  10.141 1.00 . B B . 160 ILE N    1 1 
        6 18173 2 2   9 ILE O    O   2.236  -5.509  12.684 1.00 . B B . 160 ILE O    1 1 
        6 18174 2 2  10 PRO C    C   1.772  -3.040  14.127 1.00 . B B . 161 PRO C    1 1 
        6 18175 2 2  10 PRO CA   C   3.079  -2.928  13.353 1.00 . B B . 161 PRO CA   1 1 
        6 18176 2 2  10 PRO CB   C   3.439  -1.460  13.109 1.00 . B B . 161 PRO CB   1 1 
        6 18177 2 2  10 PRO CD   C   3.408  -2.529  10.975 1.00 . B B . 161 PRO CD   1 1 
        6 18178 2 2  10 PRO CG   C   4.092  -1.454  11.773 1.00 . B B . 161 PRO CG   1 1 
        6 18179 2 2  10 PRO HA   H   3.869  -3.406  13.914 1.00 . B B . 161 PRO HA   1 1 
        6 18180 2 2  10 PRO HB2  H   2.540  -0.861  13.114 1.00 . B B . 161 PRO HB2  1 1 
        6 18181 2 2  10 PRO HB3  H   4.113  -1.117  13.880 1.00 . B B . 161 PRO HB3  1 1 
        6 18182 2 2  10 PRO HD2  H   2.562  -2.122  10.440 1.00 . B B . 161 PRO HD2  1 1 
        6 18183 2 2  10 PRO HD3  H   4.103  -2.993  10.291 1.00 . B B . 161 PRO HD3  1 1 
        6 18184 2 2  10 PRO HG2  H   3.956  -0.491  11.301 1.00 . B B . 161 PRO HG2  1 1 
        6 18185 2 2  10 PRO HG3  H   5.144  -1.676  11.877 1.00 . B B . 161 PRO HG3  1 1 
        6 18186 2 2  10 PRO N    N   2.971  -3.486  12.006 1.00 . B B . 161 PRO N    1 1 
        6 18187 2 2  10 PRO O    O   0.695  -2.758  13.598 1.00 . B B . 161 PRO O    1 1 
        6 18188 2 2  11 GLU C    C  -0.048  -2.334  16.421 1.00 . B B . 162 GLU C    1 1 
        6 18189 2 2  11 GLU CA   C   0.721  -3.641  16.243 1.00 . B B . 162 GLU CA   1 1 
        6 18190 2 2  11 GLU CB   C   1.177  -4.179  17.600 1.00 . B B . 162 GLU CB   1 1 
        6 18191 2 2  11 GLU CD   C   2.659  -5.845  18.798 1.00 . B B . 162 GLU CD   1 1 
        6 18192 2 2  11 GLU CG   C   1.978  -5.468  17.498 1.00 . B B . 162 GLU CG   1 1 
        6 18193 2 2  11 GLU H    H   2.779  -3.608  15.752 1.00 . B B . 162 GLU H    1 1 
        6 18194 2 2  11 GLU HA   H   0.076  -4.367  15.774 1.00 . B B . 162 GLU HA   1 1 
        6 18195 2 2  11 GLU HB2  H   1.793  -3.432  18.081 1.00 . B B . 162 GLU HB2  1 1 
        6 18196 2 2  11 GLU HB3  H   0.307  -4.366  18.211 1.00 . B B . 162 GLU HB3  1 1 
        6 18197 2 2  11 GLU HG2  H   1.311  -6.270  17.218 1.00 . B B . 162 GLU HG2  1 1 
        6 18198 2 2  11 GLU HG3  H   2.732  -5.347  16.735 1.00 . B B . 162 GLU HG3  1 1 
        6 18199 2 2  11 GLU N    N   1.881  -3.442  15.384 1.00 . B B . 162 GLU N    1 1 
        6 18200 2 2  11 GLU O    O  -1.249  -2.335  16.674 1.00 . B B . 162 GLU O    1 1 
        6 18201 2 2  11 GLU OE1  O   2.021  -6.510  19.639 1.00 . B B . 162 GLU OE1  1 1 
        6 18202 2 2  11 GLU OE2  O   3.844  -5.484  18.976 1.00 . B B . 162 GLU OE2  1 1 
        6 18203 2 2  12 GLU C    C  -0.709   0.495  15.157 1.00 . B B . 163 GLU C    1 1 
        6 18204 2 2  12 GLU CA   C   0.070   0.100  16.411 1.00 . B B . 163 GLU CA   1 1 
        6 18205 2 2  12 GLU CB   C   1.154   1.150  16.691 1.00 . B B . 163 GLU CB   1 1 
        6 18206 2 2  12 GLU CD   C   3.083  -0.160  17.718 1.00 . B B . 163 GLU CD   1 1 
        6 18207 2 2  12 GLU CG   C   1.994   0.879  17.938 1.00 . B B . 163 GLU CG   1 1 
        6 18208 2 2  12 GLU H    H   1.618  -1.296  16.075 1.00 . B B . 163 GLU H    1 1 
        6 18209 2 2  12 GLU HA   H  -0.612   0.067  17.248 1.00 . B B . 163 GLU HA   1 1 
        6 18210 2 2  12 GLU HB2  H   1.820   1.192  15.842 1.00 . B B . 163 GLU HB2  1 1 
        6 18211 2 2  12 GLU HB3  H   0.678   2.112  16.808 1.00 . B B . 163 GLU HB3  1 1 
        6 18212 2 2  12 GLU HG2  H   2.463   1.802  18.245 1.00 . B B . 163 GLU HG2  1 1 
        6 18213 2 2  12 GLU HG3  H   1.340   0.533  18.726 1.00 . B B . 163 GLU HG3  1 1 
        6 18214 2 2  12 GLU N    N   0.660  -1.223  16.267 1.00 . B B . 163 GLU N    1 1 
        6 18215 2 2  12 GLU O    O  -1.518   1.419  15.187 1.00 . B B . 163 GLU O    1 1 
        6 18216 2 2  12 GLU OE1  O   4.206   0.221  17.339 1.00 . B B . 163 GLU OE1  1 1 
        6 18217 2 2  12 GLU OE2  O   2.826  -1.362  17.934 1.00 . B B . 163 GLU OE2  1 1 
        6 18218 2 2  13 LEU C    C  -2.197  -0.891  12.433 1.00 . B B . 164 LEU C    1 1 
        6 18219 2 2  13 LEU CA   C  -1.109   0.119  12.784 1.00 . B B . 164 LEU CA   1 1 
        6 18220 2 2  13 LEU CB   C  -0.071   0.184  11.658 1.00 . B B . 164 LEU CB   1 1 
        6 18221 2 2  13 LEU CD1  C   1.932   1.277  10.624 1.00 . B B . 164 LEU CD1  1 1 
        6 18222 2 2  13 LEU CD2  C   0.236   2.666  11.828 1.00 . B B . 164 LEU CD2  1 1 
        6 18223 2 2  13 LEU CG   C   0.946   1.320  11.781 1.00 . B B . 164 LEU CG   1 1 
        6 18224 2 2  13 LEU H    H   0.156  -0.966  14.096 1.00 . B B . 164 LEU H    1 1 
        6 18225 2 2  13 LEU HA   H  -1.565   1.092  12.892 1.00 . B B . 164 LEU HA   1 1 
        6 18226 2 2  13 LEU HB2  H   0.468  -0.753  11.635 1.00 . B B . 164 LEU HB2  1 1 
        6 18227 2 2  13 LEU HB3  H  -0.595   0.301  10.720 1.00 . B B . 164 LEU HB3  1 1 
        6 18228 2 2  13 LEU HD11 H   1.397   1.379   9.692 1.00 . B B . 164 LEU HD11 1 1 
        6 18229 2 2  13 LEU HD12 H   2.458   0.332  10.637 1.00 . B B . 164 LEU HD12 1 1 
        6 18230 2 2  13 LEU HD13 H   2.639   2.084  10.726 1.00 . B B . 164 LEU HD13 1 1 
        6 18231 2 2  13 LEU HD21 H  -0.346   2.798  10.928 1.00 . B B . 164 LEU HD21 1 1 
        6 18232 2 2  13 LEU HD22 H   0.968   3.458  11.902 1.00 . B B . 164 LEU HD22 1 1 
        6 18233 2 2  13 LEU HD23 H  -0.418   2.698  12.687 1.00 . B B . 164 LEU HD23 1 1 
        6 18234 2 2  13 LEU HG   H   1.502   1.200  12.700 1.00 . B B . 164 LEU HG   1 1 
        6 18235 2 2  13 LEU N    N  -0.465  -0.207  14.054 1.00 . B B . 164 LEU N    1 1 
        6 18236 2 2  13 LEU O    O  -3.037  -0.636  11.568 1.00 . B B . 164 LEU O    1 1 
        6 18237 2 2  14 LYS C    C  -4.612  -2.573  13.091 1.00 . B B . 165 LYS C    1 1 
        6 18238 2 2  14 LYS CA   C  -3.174  -3.080  12.881 1.00 . B B . 165 LYS CA   1 1 
        6 18239 2 2  14 LYS CB   C  -2.907  -4.296  13.774 1.00 . B B . 165 LYS CB   1 1 
        6 18240 2 2  14 LYS CD   C  -3.597  -6.627  14.443 1.00 . B B . 165 LYS CD   1 1 
        6 18241 2 2  14 LYS CE   C  -3.877  -6.294  15.899 1.00 . B B . 165 LYS CE   1 1 
        6 18242 2 2  14 LYS CG   C  -3.874  -5.445  13.529 1.00 . B B . 165 LYS CG   1 1 
        6 18243 2 2  14 LYS H    H  -1.487  -2.175  13.787 1.00 . B B . 165 LYS H    1 1 
        6 18244 2 2  14 LYS HA   H  -3.076  -3.384  11.850 1.00 . B B . 165 LYS HA   1 1 
        6 18245 2 2  14 LYS HB2  H  -1.904  -4.652  13.588 1.00 . B B . 165 LYS HB2  1 1 
        6 18246 2 2  14 LYS HB3  H  -2.989  -3.997  14.808 1.00 . B B . 165 LYS HB3  1 1 
        6 18247 2 2  14 LYS HD2  H  -4.227  -7.451  14.148 1.00 . B B . 165 LYS HD2  1 1 
        6 18248 2 2  14 LYS HD3  H  -2.560  -6.912  14.342 1.00 . B B . 165 LYS HD3  1 1 
        6 18249 2 2  14 LYS HE2  H  -3.201  -5.515  16.213 1.00 . B B . 165 LYS HE2  1 1 
        6 18250 2 2  14 LYS HE3  H  -4.895  -5.945  15.985 1.00 . B B . 165 LYS HE3  1 1 
        6 18251 2 2  14 LYS HG2  H  -4.882  -5.098  13.706 1.00 . B B . 165 LYS HG2  1 1 
        6 18252 2 2  14 LYS HG3  H  -3.780  -5.765  12.501 1.00 . B B . 165 LYS HG3  1 1 
        6 18253 2 2  14 LYS HZ1  H  -3.869  -7.220  17.773 1.00 . B B . 165 LYS HZ1  1 1 
        6 18254 2 2  14 LYS HZ2  H  -2.726  -7.850  16.687 1.00 . B B . 165 LYS HZ2  1 1 
        6 18255 2 2  14 LYS HZ3  H  -4.367  -8.232  16.506 1.00 . B B . 165 LYS HZ3  1 1 
        6 18256 2 2  14 LYS N    N  -2.184  -2.031  13.114 1.00 . B B . 165 LYS N    1 1 
        6 18257 2 2  14 LYS NZ   N  -3.697  -7.479  16.777 1.00 . B B . 165 LYS NZ   1 1 
        6 18258 2 2  14 LYS O    O  -5.456  -2.770  12.220 1.00 . B B . 165 LYS O    1 1 
        6 18259 2 2  15 PRO C    C  -6.795  -0.508  13.366 1.00 . B B . 166 PRO C    1 1 
        6 18260 2 2  15 PRO CA   C  -6.262  -1.373  14.506 1.00 . B B . 166 PRO CA   1 1 
        6 18261 2 2  15 PRO CB   C  -6.083  -0.526  15.779 1.00 . B B . 166 PRO CB   1 1 
        6 18262 2 2  15 PRO CD   C  -4.016  -1.645  15.367 1.00 . B B . 166 PRO CD   1 1 
        6 18263 2 2  15 PRO CG   C  -4.610  -0.419  15.987 1.00 . B B . 166 PRO CG   1 1 
        6 18264 2 2  15 PRO HA   H  -6.965  -2.168  14.702 1.00 . B B . 166 PRO HA   1 1 
        6 18265 2 2  15 PRO HB2  H  -6.530   0.445  15.630 1.00 . B B . 166 PRO HB2  1 1 
        6 18266 2 2  15 PRO HB3  H  -6.560  -1.023  16.609 1.00 . B B . 166 PRO HB3  1 1 
        6 18267 2 2  15 PRO HD2  H  -3.009  -1.447  15.025 1.00 . B B . 166 PRO HD2  1 1 
        6 18268 2 2  15 PRO HD3  H  -4.026  -2.469  16.068 1.00 . B B . 166 PRO HD3  1 1 
        6 18269 2 2  15 PRO HG2  H  -4.234   0.467  15.497 1.00 . B B . 166 PRO HG2  1 1 
        6 18270 2 2  15 PRO HG3  H  -4.389  -0.387  17.043 1.00 . B B . 166 PRO HG3  1 1 
        6 18271 2 2  15 PRO N    N  -4.918  -1.908  14.237 1.00 . B B . 166 PRO N    1 1 
        6 18272 2 2  15 PRO O    O  -7.987  -0.542  13.053 1.00 . B B . 166 PRO O    1 1 
        6 18273 2 2  16 TRP C    C  -6.669   0.270  10.415 1.00 . B B . 167 TRP C    1 1 
        6 18274 2 2  16 TRP CA   C  -6.281   1.112  11.623 1.00 . B B . 167 TRP CA   1 1 
        6 18275 2 2  16 TRP CB   C  -5.136   2.060  11.260 1.00 . B B . 167 TRP CB   1 1 
        6 18276 2 2  16 TRP CD1  C  -3.625   2.982  13.115 1.00 . B B . 167 TRP CD1  1 1 
        6 18277 2 2  16 TRP CD2  C  -5.552   4.093  12.858 1.00 . B B . 167 TRP CD2  1 1 
        6 18278 2 2  16 TRP CE2  C  -4.823   4.695  13.901 1.00 . B B . 167 TRP CE2  1 1 
        6 18279 2 2  16 TRP CE3  C  -6.803   4.621  12.516 1.00 . B B . 167 TRP CE3  1 1 
        6 18280 2 2  16 TRP CG   C  -4.767   3.000  12.368 1.00 . B B . 167 TRP CG   1 1 
        6 18281 2 2  16 TRP CH2  C  -6.530   6.296  14.244 1.00 . B B . 167 TRP CH2  1 1 
        6 18282 2 2  16 TRP CZ2  C  -5.302   5.802  14.600 1.00 . B B . 167 TRP CZ2  1 1 
        6 18283 2 2  16 TRP CZ3  C  -7.277   5.716  13.209 1.00 . B B . 167 TRP CZ3  1 1 
        6 18284 2 2  16 TRP H    H  -4.971   0.237  13.032 1.00 . B B . 167 TRP H    1 1 
        6 18285 2 2  16 TRP HA   H  -7.137   1.696  11.927 1.00 . B B . 167 TRP HA   1 1 
        6 18286 2 2  16 TRP HB2  H  -4.260   1.478  11.012 1.00 . B B . 167 TRP HB2  1 1 
        6 18287 2 2  16 TRP HB3  H  -5.424   2.650  10.402 1.00 . B B . 167 TRP HB3  1 1 
        6 18288 2 2  16 TRP HD1  H  -2.826   2.267  12.987 1.00 . B B . 167 TRP HD1  1 1 
        6 18289 2 2  16 TRP HE1  H  -2.941   4.196  14.687 1.00 . B B . 167 TRP HE1  1 1 
        6 18290 2 2  16 TRP HE3  H  -7.392   4.187  11.723 1.00 . B B . 167 TRP HE3  1 1 
        6 18291 2 2  16 TRP HH2  H  -6.940   7.152  14.762 1.00 . B B . 167 TRP HH2  1 1 
        6 18292 2 2  16 TRP HZ2  H  -4.739   6.261  15.399 1.00 . B B . 167 TRP HZ2  1 1 
        6 18293 2 2  16 TRP HZ3  H  -8.243   6.134  12.955 1.00 . B B . 167 TRP HZ3  1 1 
        6 18294 2 2  16 TRP N    N  -5.905   0.256  12.740 1.00 . B B . 167 TRP N    1 1 
        6 18295 2 2  16 TRP NE1  N  -3.649   4.000  14.037 1.00 . B B . 167 TRP NE1  1 1 
        6 18296 2 2  16 TRP O    O  -7.692   0.514   9.782 1.00 . B B . 167 TRP O    1 1 
        6 18297 2 2  17 LEU C    C  -7.430  -2.389   9.214 1.00 . B B . 168 LEU C    1 1 
        6 18298 2 2  17 LEU CA   C  -6.117  -1.645   9.008 1.00 . B B . 168 LEU CA   1 1 
        6 18299 2 2  17 LEU CB   C  -4.969  -2.643   8.855 1.00 . B B . 168 LEU CB   1 1 
        6 18300 2 2  17 LEU CD1  C  -2.543  -3.061   8.418 1.00 . B B . 168 LEU CD1  1 1 
        6 18301 2 2  17 LEU CD2  C  -3.862  -1.620   6.859 1.00 . B B . 168 LEU CD2  1 1 
        6 18302 2 2  17 LEU CG   C  -3.673  -2.053   8.306 1.00 . B B . 168 LEU CG   1 1 
        6 18303 2 2  17 LEU H    H  -5.042  -0.867  10.662 1.00 . B B . 168 LEU H    1 1 
        6 18304 2 2  17 LEU HA   H  -6.190  -1.056   8.107 1.00 . B B . 168 LEU HA   1 1 
        6 18305 2 2  17 LEU HB2  H  -4.763  -3.076   9.822 1.00 . B B . 168 LEU HB2  1 1 
        6 18306 2 2  17 LEU HB3  H  -5.289  -3.431   8.189 1.00 . B B . 168 LEU HB3  1 1 
        6 18307 2 2  17 LEU HD11 H  -2.392  -3.318   9.456 1.00 . B B . 168 LEU HD11 1 1 
        6 18308 2 2  17 LEU HD12 H  -1.636  -2.630   8.019 1.00 . B B . 168 LEU HD12 1 1 
        6 18309 2 2  17 LEU HD13 H  -2.796  -3.949   7.859 1.00 . B B . 168 LEU HD13 1 1 
        6 18310 2 2  17 LEU HD21 H  -4.646  -0.879   6.804 1.00 . B B . 168 LEU HD21 1 1 
        6 18311 2 2  17 LEU HD22 H  -4.133  -2.477   6.259 1.00 . B B . 168 LEU HD22 1 1 
        6 18312 2 2  17 LEU HD23 H  -2.941  -1.197   6.488 1.00 . B B . 168 LEU HD23 1 1 
        6 18313 2 2  17 LEU HG   H  -3.405  -1.182   8.885 1.00 . B B . 168 LEU HG   1 1 
        6 18314 2 2  17 LEU N    N  -5.850  -0.734  10.118 1.00 . B B . 168 LEU N    1 1 
        6 18315 2 2  17 LEU O    O  -8.223  -2.535   8.285 1.00 . B B . 168 LEU O    1 1 
        6 18316 2 2  18 VAL C    C -10.099  -2.633  10.587 1.00 . B B . 169 VAL C    1 1 
        6 18317 2 2  18 VAL CA   C  -8.891  -3.551  10.770 1.00 . B B . 169 VAL CA   1 1 
        6 18318 2 2  18 VAL CB   C  -8.868  -4.094  12.219 1.00 . B B . 169 VAL CB   1 1 
        6 18319 2 2  18 VAL CG1  C -10.171  -4.812  12.555 1.00 . B B . 169 VAL CG1  1 1 
        6 18320 2 2  18 VAL CG2  C  -7.680  -5.024  12.423 1.00 . B B . 169 VAL CG2  1 1 
        6 18321 2 2  18 VAL H    H  -6.979  -2.712  11.138 1.00 . B B . 169 VAL H    1 1 
        6 18322 2 2  18 VAL HA   H  -8.983  -4.389  10.095 1.00 . B B . 169 VAL HA   1 1 
        6 18323 2 2  18 VAL HB   H  -8.762  -3.257  12.893 1.00 . B B . 169 VAL HB   1 1 
        6 18324 2 2  18 VAL HG11 H -10.997  -4.122  12.463 1.00 . B B . 169 VAL HG11 1 1 
        6 18325 2 2  18 VAL HG12 H -10.124  -5.185  13.568 1.00 . B B . 169 VAL HG12 1 1 
        6 18326 2 2  18 VAL HG13 H -10.313  -5.638  11.874 1.00 . B B . 169 VAL HG13 1 1 
        6 18327 2 2  18 VAL HG21 H  -6.766  -4.484  12.232 1.00 . B B . 169 VAL HG21 1 1 
        6 18328 2 2  18 VAL HG22 H  -7.754  -5.857  11.739 1.00 . B B . 169 VAL HG22 1 1 
        6 18329 2 2  18 VAL HG23 H  -7.678  -5.390  13.439 1.00 . B B . 169 VAL HG23 1 1 
        6 18330 2 2  18 VAL N    N  -7.659  -2.847  10.440 1.00 . B B . 169 VAL N    1 1 
        6 18331 2 2  18 VAL O    O -11.144  -3.060  10.097 1.00 . B B . 169 VAL O    1 1 
        6 18332 2 2  19 ASP C    C -11.293  -0.057   9.386 1.00 . B B . 170 ASP C    1 1 
        6 18333 2 2  19 ASP CA   C -11.024  -0.398  10.850 1.00 . B B . 170 ASP CA   1 1 
        6 18334 2 2  19 ASP CB   C -10.707   0.874  11.643 1.00 . B B . 170 ASP CB   1 1 
        6 18335 2 2  19 ASP CG   C -11.921   1.770  11.821 1.00 . B B . 170 ASP CG   1 1 
        6 18336 2 2  19 ASP H    H  -9.067  -1.075  11.308 1.00 . B B . 170 ASP H    1 1 
        6 18337 2 2  19 ASP HA   H -11.911  -0.854  11.265 1.00 . B B . 170 ASP HA   1 1 
        6 18338 2 2  19 ASP HB2  H -10.343   0.599  12.623 1.00 . B B . 170 ASP HB2  1 1 
        6 18339 2 2  19 ASP HB3  H  -9.942   1.433  11.125 1.00 . B B . 170 ASP HB3  1 1 
        6 18340 2 2  19 ASP N    N  -9.937  -1.365  10.957 1.00 . B B . 170 ASP N    1 1 
        6 18341 2 2  19 ASP O    O -12.442  -0.001   8.968 1.00 . B B . 170 ASP O    1 1 
        6 18342 2 2  19 ASP OD1  O -12.871   1.356  12.523 1.00 . B B . 170 ASP OD1  1 1 
        6 18343 2 2  19 ASP OD2  O -11.919   2.901  11.295 1.00 . B B . 170 ASP OD2  1 1 
        6 18344 2 2  20 ASP C    C -11.065  -0.763   6.481 1.00 . B B . 171 ASP C    1 1 
        6 18345 2 2  20 ASP CA   C -10.343   0.395   7.168 1.00 . B B . 171 ASP CA   1 1 
        6 18346 2 2  20 ASP CB   C  -8.952   0.592   6.550 1.00 . B B . 171 ASP CB   1 1 
        6 18347 2 2  20 ASP CG   C  -8.965   0.582   5.029 1.00 . B B . 171 ASP CG   1 1 
        6 18348 2 2  20 ASP H    H  -9.332   0.137   9.023 1.00 . B B . 171 ASP H    1 1 
        6 18349 2 2  20 ASP HA   H -10.919   1.296   7.030 1.00 . B B . 171 ASP HA   1 1 
        6 18350 2 2  20 ASP HB2  H  -8.553   1.541   6.878 1.00 . B B . 171 ASP HB2  1 1 
        6 18351 2 2  20 ASP HB3  H  -8.301  -0.200   6.889 1.00 . B B . 171 ASP HB3  1 1 
        6 18352 2 2  20 ASP N    N -10.226   0.146   8.613 1.00 . B B . 171 ASP N    1 1 
        6 18353 2 2  20 ASP O    O -12.020  -0.564   5.723 1.00 . B B . 171 ASP O    1 1 
        6 18354 2 2  20 ASP OD1  O  -9.348   1.604   4.418 1.00 . B B . 171 ASP OD1  1 1 
        6 18355 2 2  20 ASP OD2  O  -8.571  -0.443   4.436 1.00 . B B . 171 ASP OD2  1 1 
        6 18356 2 2  21 TRP C    C -12.701  -3.252   6.653 1.00 . B B . 172 TRP C    1 1 
        6 18357 2 2  21 TRP CA   C -11.222  -3.189   6.264 1.00 . B B . 172 TRP CA   1 1 
        6 18358 2 2  21 TRP CB   C -10.449  -4.402   6.786 1.00 . B B . 172 TRP CB   1 1 
        6 18359 2 2  21 TRP CD1  C -10.976  -6.439   5.307 1.00 . B B . 172 TRP CD1  1 1 
        6 18360 2 2  21 TRP CD2  C -11.859  -6.509   7.355 1.00 . B B . 172 TRP CD2  1 1 
        6 18361 2 2  21 TRP CE2  C -12.224  -7.684   6.678 1.00 . B B . 172 TRP CE2  1 1 
        6 18362 2 2  21 TRP CE3  C -12.292  -6.313   8.661 1.00 . B B . 172 TRP CE3  1 1 
        6 18363 2 2  21 TRP CG   C -11.069  -5.728   6.468 1.00 . B B . 172 TRP CG   1 1 
        6 18364 2 2  21 TRP CH2  C -13.414  -8.457   8.567 1.00 . B B . 172 TRP CH2  1 1 
        6 18365 2 2  21 TRP CZ2  C -13.003  -8.671   7.276 1.00 . B B . 172 TRP CZ2  1 1 
        6 18366 2 2  21 TRP CZ3  C -13.065  -7.290   9.260 1.00 . B B . 172 TRP CZ3  1 1 
        6 18367 2 2  21 TRP H    H  -9.819  -2.051   7.358 1.00 . B B . 172 TRP H    1 1 
        6 18368 2 2  21 TRP HA   H -11.154  -3.171   5.193 1.00 . B B . 172 TRP HA   1 1 
        6 18369 2 2  21 TRP HB2  H  -9.458  -4.392   6.356 1.00 . B B . 172 TRP HB2  1 1 
        6 18370 2 2  21 TRP HB3  H -10.364  -4.323   7.860 1.00 . B B . 172 TRP HB3  1 1 
        6 18371 2 2  21 TRP HD1  H -10.436  -6.111   4.432 1.00 . B B . 172 TRP HD1  1 1 
        6 18372 2 2  21 TRP HE1  H -11.762  -8.305   4.726 1.00 . B B . 172 TRP HE1  1 1 
        6 18373 2 2  21 TRP HE3  H -12.032  -5.411   9.198 1.00 . B B . 172 TRP HE3  1 1 
        6 18374 2 2  21 TRP HH2  H -14.018  -9.194   9.072 1.00 . B B . 172 TRP HH2  1 1 
        6 18375 2 2  21 TRP HZ2  H -13.279  -9.578   6.757 1.00 . B B . 172 TRP HZ2  1 1 
        6 18376 2 2  21 TRP HZ3  H -13.409  -7.156  10.276 1.00 . B B . 172 TRP HZ3  1 1 
        6 18377 2 2  21 TRP N    N -10.607  -1.974   6.777 1.00 . B B . 172 TRP N    1 1 
        6 18378 2 2  21 TRP NE1  N -11.673  -7.621   5.425 1.00 . B B . 172 TRP NE1  1 1 
        6 18379 2 2  21 TRP O    O -13.560  -3.521   5.811 1.00 . B B . 172 TRP O    1 1 
        6 18380 2 2  22 ASP C    C -15.186  -1.879   7.696 1.00 . B B . 173 ASP C    1 1 
        6 18381 2 2  22 ASP CA   C -14.363  -2.942   8.422 1.00 . B B . 173 ASP CA   1 1 
        6 18382 2 2  22 ASP CB   C -14.366  -2.668   9.928 1.00 . B B . 173 ASP CB   1 1 
        6 18383 2 2  22 ASP CG   C -15.754  -2.425  10.492 1.00 . B B . 173 ASP CG   1 1 
        6 18384 2 2  22 ASP H    H -12.252  -2.786   8.545 1.00 . B B . 173 ASP H    1 1 
        6 18385 2 2  22 ASP HA   H -14.806  -3.910   8.240 1.00 . B B . 173 ASP HA   1 1 
        6 18386 2 2  22 ASP HB2  H -13.936  -3.516  10.439 1.00 . B B . 173 ASP HB2  1 1 
        6 18387 2 2  22 ASP HB3  H -13.760  -1.794  10.126 1.00 . B B . 173 ASP HB3  1 1 
        6 18388 2 2  22 ASP N    N -12.988  -2.974   7.921 1.00 . B B . 173 ASP N    1 1 
        6 18389 2 2  22 ASP O    O -16.312  -2.138   7.272 1.00 . B B . 173 ASP O    1 1 
        6 18390 2 2  22 ASP OD1  O -16.453  -3.405  10.821 1.00 . B B . 173 ASP OD1  1 1 
        6 18391 2 2  22 ASP OD2  O -16.137  -1.247  10.652 1.00 . B B . 173 ASP OD2  1 1 
        6 18392 2 2  23 LEU C    C -15.738   0.080   5.488 1.00 . B B . 174 LEU C    1 1 
        6 18393 2 2  23 LEU CA   C -15.254   0.434   6.889 1.00 . B B . 174 LEU CA   1 1 
        6 18394 2 2  23 LEU CB   C -14.298   1.631   6.819 1.00 . B B . 174 LEU CB   1 1 
        6 18395 2 2  23 LEU CD1  C -12.918   3.337   8.036 1.00 . B B . 174 LEU CD1  1 1 
        6 18396 2 2  23 LEU CD2  C -15.355   3.142   8.507 1.00 . B B . 174 LEU CD2  1 1 
        6 18397 2 2  23 LEU CG   C -14.095   2.381   8.137 1.00 . B B . 174 LEU CG   1 1 
        6 18398 2 2  23 LEU H    H -13.689  -0.572   7.900 1.00 . B B . 174 LEU H    1 1 
        6 18399 2 2  23 LEU HA   H -16.109   0.711   7.488 1.00 . B B . 174 LEU HA   1 1 
        6 18400 2 2  23 LEU HB2  H -13.336   1.274   6.478 1.00 . B B . 174 LEU HB2  1 1 
        6 18401 2 2  23 LEU HB3  H -14.680   2.329   6.089 1.00 . B B . 174 LEU HB3  1 1 
        6 18402 2 2  23 LEU HD11 H -12.788   3.847   8.978 1.00 . B B . 174 LEU HD11 1 1 
        6 18403 2 2  23 LEU HD12 H -13.108   4.061   7.257 1.00 . B B . 174 LEU HD12 1 1 
        6 18404 2 2  23 LEU HD13 H -12.022   2.782   7.799 1.00 . B B . 174 LEU HD13 1 1 
        6 18405 2 2  23 LEU HD21 H -16.182   2.453   8.591 1.00 . B B . 174 LEU HD21 1 1 
        6 18406 2 2  23 LEU HD22 H -15.572   3.871   7.740 1.00 . B B . 174 LEU HD22 1 1 
        6 18407 2 2  23 LEU HD23 H -15.208   3.644   9.452 1.00 . B B . 174 LEU HD23 1 1 
        6 18408 2 2  23 LEU HG   H -13.885   1.671   8.923 1.00 . B B . 174 LEU HG   1 1 
        6 18409 2 2  23 LEU N    N -14.601  -0.695   7.545 1.00 . B B . 174 LEU N    1 1 
        6 18410 2 2  23 LEU O    O -16.843   0.450   5.101 1.00 . B B . 174 LEU O    1 1 
        6 18411 2 2  24 ILE C    C -16.176  -2.209   3.291 1.00 . B B . 175 ILE C    1 1 
        6 18412 2 2  24 ILE CA   C -15.267  -0.979   3.361 1.00 . B B . 175 ILE CA   1 1 
        6 18413 2 2  24 ILE CB   C -14.012  -1.232   2.497 1.00 . B B . 175 ILE CB   1 1 
        6 18414 2 2  24 ILE CD1  C -13.715   1.235   1.913 1.00 . B B . 175 ILE CD1  1 1 
        6 18415 2 2  24 ILE CG1  C -13.089  -0.008   2.510 1.00 . B B . 175 ILE CG1  1 1 
        6 18416 2 2  24 ILE CG2  C -14.413  -1.576   1.067 1.00 . B B . 175 ILE CG2  1 1 
        6 18417 2 2  24 ILE H    H -14.044  -0.915   5.101 1.00 . B B . 175 ILE H    1 1 
        6 18418 2 2  24 ILE HA   H -15.797  -0.137   2.939 1.00 . B B . 175 ILE HA   1 1 
        6 18419 2 2  24 ILE HB   H -13.484  -2.078   2.910 1.00 . B B . 175 ILE HB   1 1 
        6 18420 2 2  24 ILE HD11 H -13.012   2.054   1.966 1.00 . B B . 175 ILE HD11 1 1 
        6 18421 2 2  24 ILE HD12 H -14.607   1.491   2.466 1.00 . B B . 175 ILE HD12 1 1 
        6 18422 2 2  24 ILE HD13 H -13.973   1.048   0.880 1.00 . B B . 175 ILE HD13 1 1 
        6 18423 2 2  24 ILE HG12 H -12.817   0.218   3.530 1.00 . B B . 175 ILE HG12 1 1 
        6 18424 2 2  24 ILE HG13 H -12.196  -0.235   1.946 1.00 . B B . 175 ILE HG13 1 1 
        6 18425 2 2  24 ILE HG21 H -14.983  -0.760   0.647 1.00 . B B . 175 ILE HG21 1 1 
        6 18426 2 2  24 ILE HG22 H -15.014  -2.473   1.068 1.00 . B B . 175 ILE HG22 1 1 
        6 18427 2 2  24 ILE HG23 H -13.525  -1.738   0.474 1.00 . B B . 175 ILE HG23 1 1 
        6 18428 2 2  24 ILE N    N -14.915  -0.633   4.734 1.00 . B B . 175 ILE N    1 1 
        6 18429 2 2  24 ILE O    O -17.227  -2.174   2.654 1.00 . B B . 175 ILE O    1 1 
        6 18430 2 2  25 THR C    C -17.766  -4.636   4.597 1.00 . B B . 176 THR C    1 1 
        6 18431 2 2  25 THR CA   C -16.469  -4.568   3.791 1.00 . B B . 176 THR CA   1 1 
        6 18432 2 2  25 THR CB   C -15.562  -5.750   4.189 1.00 . B B . 176 THR CB   1 1 
        6 18433 2 2  25 THR CG2  C -14.353  -5.840   3.269 1.00 . B B . 176 THR CG2  1 1 
        6 18434 2 2  25 THR H    H -15.010  -3.229   4.562 1.00 . B B . 176 THR H    1 1 
        6 18435 2 2  25 THR HA   H -16.712  -4.677   2.745 1.00 . B B . 176 THR HA   1 1 
        6 18436 2 2  25 THR HB   H -16.130  -6.665   4.099 1.00 . B B . 176 THR HB   1 1 
        6 18437 2 2  25 THR HG1  H -14.317  -5.077   5.573 1.00 . B B . 176 THR HG1  1 1 
        6 18438 2 2  25 THR HG21 H -13.747  -6.688   3.553 1.00 . B B . 176 THR HG21 1 1 
        6 18439 2 2  25 THR HG22 H -13.769  -4.934   3.351 1.00 . B B . 176 THR HG22 1 1 
        6 18440 2 2  25 THR HG23 H -14.688  -5.961   2.249 1.00 . B B . 176 THR HG23 1 1 
        6 18441 2 2  25 THR N    N -15.779  -3.291   3.951 1.00 . B B . 176 THR N    1 1 
        6 18442 2 2  25 THR O    O -18.817  -5.007   4.072 1.00 . B B . 176 THR O    1 1 
        6 18443 2 2  25 THR OG1  O -15.124  -5.608   5.547 1.00 . B B . 176 THR OG1  1 1 
        6 18444 2 2  26 ARG C    C -19.669  -3.154   6.793 1.00 . B B . 177 ARG C    1 1 
        6 18445 2 2  26 ARG CA   C -18.820  -4.419   6.768 1.00 . B B . 177 ARG CA   1 1 
        6 18446 2 2  26 ARG CB   C -18.322  -4.751   8.176 1.00 . B B . 177 ARG CB   1 1 
        6 18447 2 2  26 ARG CD   C -16.981  -6.317   9.628 1.00 . B B . 177 ARG CD   1 1 
        6 18448 2 2  26 ARG CG   C -17.625  -6.101   8.267 1.00 . B B . 177 ARG CG   1 1 
        6 18449 2 2  26 ARG CZ   C -18.518  -7.013  11.432 1.00 . B B . 177 ARG CZ   1 1 
        6 18450 2 2  26 ARG H    H -16.845  -3.913   6.209 1.00 . B B . 177 ARG H    1 1 
        6 18451 2 2  26 ARG HA   H -19.428  -5.235   6.412 1.00 . B B . 177 ARG HA   1 1 
        6 18452 2 2  26 ARG HB2  H -17.627  -3.986   8.489 1.00 . B B . 177 ARG HB2  1 1 
        6 18453 2 2  26 ARG HB3  H -19.164  -4.758   8.851 1.00 . B B . 177 ARG HB3  1 1 
        6 18454 2 2  26 ARG HD2  H -16.636  -7.339   9.692 1.00 . B B . 177 ARG HD2  1 1 
        6 18455 2 2  26 ARG HD3  H -16.138  -5.647   9.724 1.00 . B B . 177 ARG HD3  1 1 
        6 18456 2 2  26 ARG HE   H -18.097  -5.120  10.944 1.00 . B B . 177 ARG HE   1 1 
        6 18457 2 2  26 ARG HG2  H -18.352  -6.881   8.099 1.00 . B B . 177 ARG HG2  1 1 
        6 18458 2 2  26 ARG HG3  H -16.861  -6.152   7.506 1.00 . B B . 177 ARG HG3  1 1 
        6 18459 2 2  26 ARG HH11 H -17.646  -8.556  10.441 1.00 . B B . 177 ARG HH11 1 1 
        6 18460 2 2  26 ARG HH12 H -18.749  -9.015  11.709 1.00 . B B . 177 ARG HH12 1 1 
        6 18461 2 2  26 ARG HH21 H -19.522  -5.706  12.607 1.00 . B B . 177 ARG HH21 1 1 
        6 18462 2 2  26 ARG HH22 H -19.818  -7.389  12.950 1.00 . B B . 177 ARG HH22 1 1 
        6 18463 2 2  26 ARG N    N -17.688  -4.283   5.867 1.00 . B B . 177 ARG N    1 1 
        6 18464 2 2  26 ARG NE   N -17.915  -6.063  10.723 1.00 . B B . 177 ARG NE   1 1 
        6 18465 2 2  26 ARG NH1  N -18.285  -8.294  11.174 1.00 . B B . 177 ARG NH1  1 1 
        6 18466 2 2  26 ARG NH2  N -19.350  -6.675  12.407 1.00 . B B . 177 ARG NH2  1 1 
        6 18467 2 2  26 ARG O    O -20.874  -3.195   6.538 1.00 . B B . 177 ARG O    1 1 
        6 18468 2 2  27 GLN C    C -20.194  -0.229   5.876 1.00 . B B . 178 GLN C    1 1 
        6 18469 2 2  27 GLN CA   C -19.719  -0.757   7.228 1.00 . B B . 178 GLN CA   1 1 
        6 18470 2 2  27 GLN CB   C -18.786   0.250   7.905 1.00 . B B . 178 GLN CB   1 1 
        6 18471 2 2  27 GLN CD   C -20.621   1.457   9.174 1.00 . B B . 178 GLN CD   1 1 
        6 18472 2 2  27 GLN CG   C -19.433   1.582   8.239 1.00 . B B . 178 GLN CG   1 1 
        6 18473 2 2  27 GLN H    H -18.049  -2.059   7.194 1.00 . B B . 178 GLN H    1 1 
        6 18474 2 2  27 GLN HA   H -20.579  -0.920   7.859 1.00 . B B . 178 GLN HA   1 1 
        6 18475 2 2  27 GLN HB2  H -18.420  -0.183   8.825 1.00 . B B . 178 GLN HB2  1 1 
        6 18476 2 2  27 GLN HB3  H -17.946   0.438   7.251 1.00 . B B . 178 GLN HB3  1 1 
        6 18477 2 2  27 GLN HE21 H -21.394   3.127   8.435 1.00 . B B . 178 GLN HE21 1 1 
        6 18478 2 2  27 GLN HE22 H -22.313   2.369   9.694 1.00 . B B . 178 GLN HE22 1 1 
        6 18479 2 2  27 GLN HG2  H -18.695   2.216   8.708 1.00 . B B . 178 GLN HG2  1 1 
        6 18480 2 2  27 GLN HG3  H -19.767   2.045   7.320 1.00 . B B . 178 GLN HG3  1 1 
        6 18481 2 2  27 GLN N    N -19.027  -2.032   7.077 1.00 . B B . 178 GLN N    1 1 
        6 18482 2 2  27 GLN NE2  N -21.536   2.407   9.086 1.00 . B B . 178 GLN NE2  1 1 
        6 18483 2 2  27 GLN O    O -21.226   0.441   5.790 1.00 . B B . 178 GLN O    1 1 
        6 18484 2 2  27 GLN OE1  O -20.705   0.532   9.982 1.00 . B B . 178 GLN OE1  1 1 
        6 18485 2 2  28 LYS C    C -19.786   1.364   3.301 1.00 . B B . 179 LYS C    1 1 
        6 18486 2 2  28 LYS CA   C -19.773  -0.156   3.462 1.00 . B B . 179 LYS CA   1 1 
        6 18487 2 2  28 LYS CB   C -21.119  -0.766   3.051 1.00 . B B . 179 LYS CB   1 1 
        6 18488 2 2  28 LYS CD   C -22.411  -2.844   2.467 1.00 . B B . 179 LYS CD   1 1 
        6 18489 2 2  28 LYS CE   C -23.390  -2.832   3.631 1.00 . B B . 179 LYS CE   1 1 
        6 18490 2 2  28 LYS CG   C -21.058  -2.273   2.856 1.00 . B B . 179 LYS CG   1 1 
        6 18491 2 2  28 LYS H    H -18.607  -1.046   4.983 1.00 . B B . 179 LYS H    1 1 
        6 18492 2 2  28 LYS HA   H -19.004  -0.556   2.816 1.00 . B B . 179 LYS HA   1 1 
        6 18493 2 2  28 LYS HB2  H -21.849  -0.552   3.817 1.00 . B B . 179 LYS HB2  1 1 
        6 18494 2 2  28 LYS HB3  H -21.440  -0.317   2.123 1.00 . B B . 179 LYS HB3  1 1 
        6 18495 2 2  28 LYS HD2  H -22.821  -2.254   1.662 1.00 . B B . 179 LYS HD2  1 1 
        6 18496 2 2  28 LYS HD3  H -22.274  -3.863   2.135 1.00 . B B . 179 LYS HD3  1 1 
        6 18497 2 2  28 LYS HE2  H -23.496  -1.818   3.986 1.00 . B B . 179 LYS HE2  1 1 
        6 18498 2 2  28 LYS HE3  H -24.347  -3.192   3.284 1.00 . B B . 179 LYS HE3  1 1 
        6 18499 2 2  28 LYS HG2  H -20.347  -2.496   2.074 1.00 . B B . 179 LYS HG2  1 1 
        6 18500 2 2  28 LYS HG3  H -20.735  -2.731   3.779 1.00 . B B . 179 LYS HG3  1 1 
        6 18501 2 2  28 LYS HZ1  H -23.708  -3.850   5.430 1.00 . B B . 179 LYS HZ1  1 1 
        6 18502 2 2  28 LYS HZ2  H -22.137  -3.237   5.258 1.00 . B B . 179 LYS HZ2  1 1 
        6 18503 2 2  28 LYS HZ3  H -22.604  -4.612   4.389 1.00 . B B . 179 LYS HZ3  1 1 
        6 18504 2 2  28 LYS N    N -19.433  -0.544   4.829 1.00 . B B . 179 LYS N    1 1 
        6 18505 2 2  28 LYS NZ   N -22.927  -3.690   4.754 1.00 . B B . 179 LYS NZ   1 1 
        6 18506 2 2  28 LYS O    O -20.685   1.932   2.674 1.00 . B B . 179 LYS O    1 1 
        6 18507 2 2  29 GLN C    C -17.463   3.783   2.798 1.00 . B B . 180 GLN C    1 1 
        6 18508 2 2  29 GLN CA   C -18.622   3.451   3.725 1.00 . B B . 180 GLN CA   1 1 
        6 18509 2 2  29 GLN CB   C -18.393   4.112   5.088 1.00 . B B . 180 GLN CB   1 1 
        6 18510 2 2  29 GLN CD   C -19.425   4.982   7.228 1.00 . B B . 180 GLN CD   1 1 
        6 18511 2 2  29 GLN CG   C -19.643   4.198   5.947 1.00 . B B . 180 GLN CG   1 1 
        6 18512 2 2  29 GLN H    H -18.106   1.505   4.373 1.00 . B B . 180 GLN H    1 1 
        6 18513 2 2  29 GLN HA   H -19.533   3.842   3.295 1.00 . B B . 180 GLN HA   1 1 
        6 18514 2 2  29 GLN HB2  H -17.649   3.543   5.627 1.00 . B B . 180 GLN HB2  1 1 
        6 18515 2 2  29 GLN HB3  H -18.020   5.114   4.931 1.00 . B B . 180 GLN HB3  1 1 
        6 18516 2 2  29 GLN HE21 H -18.024   6.089   6.362 1.00 . B B . 180 GLN HE21 1 1 
        6 18517 2 2  29 GLN HE22 H -18.346   6.450   8.022 1.00 . B B . 180 GLN HE22 1 1 
        6 18518 2 2  29 GLN HG2  H -20.421   4.680   5.378 1.00 . B B . 180 GLN HG2  1 1 
        6 18519 2 2  29 GLN HG3  H -19.956   3.196   6.205 1.00 . B B . 180 GLN HG3  1 1 
        6 18520 2 2  29 GLN N    N -18.778   2.012   3.861 1.00 . B B . 180 GLN N    1 1 
        6 18521 2 2  29 GLN NE2  N -18.508   5.937   7.199 1.00 . B B . 180 GLN NE2  1 1 
        6 18522 2 2  29 GLN O    O -16.331   3.369   3.037 1.00 . B B . 180 GLN O    1 1 
        6 18523 2 2  29 GLN OE1  O -20.080   4.732   8.237 1.00 . B B . 180 GLN OE1  1 1 
        6 18524 2 2  30 LEU C    C -16.220   6.349   1.304 1.00 . B B . 181 LEU C    1 1 
        6 18525 2 2  30 LEU CA   C -16.730   4.995   0.829 1.00 . B B . 181 LEU CA   1 1 
        6 18526 2 2  30 LEU CB   C -17.281   5.102  -0.596 1.00 . B B . 181 LEU CB   1 1 
        6 18527 2 2  30 LEU CD1  C -18.346   4.031  -2.599 1.00 . B B . 181 LEU CD1  1 1 
        6 18528 2 2  30 LEU CD2  C -16.632   2.775  -1.280 1.00 . B B . 181 LEU CD2  1 1 
        6 18529 2 2  30 LEU CG   C -17.768   3.787  -1.214 1.00 . B B . 181 LEU CG   1 1 
        6 18530 2 2  30 LEU H    H -18.688   4.772   1.579 1.00 . B B . 181 LEU H    1 1 
        6 18531 2 2  30 LEU HA   H -15.916   4.287   0.846 1.00 . B B . 181 LEU HA   1 1 
        6 18532 2 2  30 LEU HB2  H -18.109   5.798  -0.587 1.00 . B B . 181 LEU HB2  1 1 
        6 18533 2 2  30 LEU HB3  H -16.505   5.503  -1.229 1.00 . B B . 181 LEU HB3  1 1 
        6 18534 2 2  30 LEU HD11 H -17.590   4.472  -3.232 1.00 . B B . 181 LEU HD11 1 1 
        6 18535 2 2  30 LEU HD12 H -19.189   4.702  -2.525 1.00 . B B . 181 LEU HD12 1 1 
        6 18536 2 2  30 LEU HD13 H -18.670   3.093  -3.025 1.00 . B B . 181 LEU HD13 1 1 
        6 18537 2 2  30 LEU HD21 H -16.999   1.846  -1.692 1.00 . B B . 181 LEU HD21 1 1 
        6 18538 2 2  30 LEU HD22 H -16.248   2.602  -0.286 1.00 . B B . 181 LEU HD22 1 1 
        6 18539 2 2  30 LEU HD23 H -15.844   3.162  -1.907 1.00 . B B . 181 LEU HD23 1 1 
        6 18540 2 2  30 LEU HG   H -18.551   3.373  -0.592 1.00 . B B . 181 LEU HG   1 1 
        6 18541 2 2  30 LEU N    N -17.758   4.523   1.742 1.00 . B B . 181 LEU N    1 1 
        6 18542 2 2  30 LEU O    O -16.947   7.095   1.957 1.00 . B B . 181 LEU O    1 1 
        6 18543 2 2  31 PHE C    C -14.406   8.974   0.406 1.00 . B B . 182 PHE C    1 1 
        6 18544 2 2  31 PHE CA   C -14.392   7.903   1.480 1.00 . B B . 182 PHE CA   1 1 
        6 18545 2 2  31 PHE CB   C -12.960   7.663   1.985 1.00 . B B . 182 PHE CB   1 1 
        6 18546 2 2  31 PHE CD1  C -11.938   6.406   0.060 1.00 . B B . 182 PHE CD1  1 1 
        6 18547 2 2  31 PHE CD2  C -10.932   8.454   0.744 1.00 . B B . 182 PHE CD2  1 1 
        6 18548 2 2  31 PHE CE1  C -10.981   6.263  -0.925 1.00 . B B . 182 PHE CE1  1 1 
        6 18549 2 2  31 PHE CE2  C  -9.972   8.316  -0.239 1.00 . B B . 182 PHE CE2  1 1 
        6 18550 2 2  31 PHE CG   C -11.926   7.502   0.904 1.00 . B B . 182 PHE CG   1 1 
        6 18551 2 2  31 PHE CZ   C  -9.996   7.220  -1.074 1.00 . B B . 182 PHE CZ   1 1 
        6 18552 2 2  31 PHE H    H -14.460   6.083   0.403 1.00 . B B . 182 PHE H    1 1 
        6 18553 2 2  31 PHE HA   H -14.998   8.247   2.302 1.00 . B B . 182 PHE HA   1 1 
        6 18554 2 2  31 PHE HB2  H -12.663   8.500   2.599 1.00 . B B . 182 PHE HB2  1 1 
        6 18555 2 2  31 PHE HB3  H -12.950   6.767   2.588 1.00 . B B . 182 PHE HB3  1 1 
        6 18556 2 2  31 PHE HD1  H -12.709   5.658   0.176 1.00 . B B . 182 PHE HD1  1 1 
        6 18557 2 2  31 PHE HD2  H -10.913   9.311   1.398 1.00 . B B . 182 PHE HD2  1 1 
        6 18558 2 2  31 PHE HE1  H -11.002   5.402  -1.577 1.00 . B B . 182 PHE HE1  1 1 
        6 18559 2 2  31 PHE HE2  H  -9.204   9.067  -0.354 1.00 . B B . 182 PHE HE2  1 1 
        6 18560 2 2  31 PHE HZ   H  -9.248   7.110  -1.843 1.00 . B B . 182 PHE HZ   1 1 
        6 18561 2 2  31 PHE N    N -14.981   6.670   0.990 1.00 . B B . 182 PHE N    1 1 
        6 18562 2 2  31 PHE O    O -14.556   8.674  -0.780 1.00 . B B . 182 PHE O    1 1 
        6 18563 2 2  32 TYR C    C -12.797  11.148  -0.821 1.00 . B B . 183 TYR C    1 1 
        6 18564 2 2  32 TYR CA   C -14.116  11.323  -0.093 1.00 . B B . 183 TYR CA   1 1 
        6 18565 2 2  32 TYR CB   C -14.162  12.670   0.637 1.00 . B B . 183 TYR CB   1 1 
        6 18566 2 2  32 TYR CD1  C -16.607  13.265   0.496 1.00 . B B . 183 TYR CD1  1 1 
        6 18567 2 2  32 TYR CD2  C -15.657  12.930   2.657 1.00 . B B . 183 TYR CD2  1 1 
        6 18568 2 2  32 TYR CE1  C -17.836  13.525   1.073 1.00 . B B . 183 TYR CE1  1 1 
        6 18569 2 2  32 TYR CE2  C -16.882  13.189   3.241 1.00 . B B . 183 TYR CE2  1 1 
        6 18570 2 2  32 TYR CG   C -15.500  12.962   1.277 1.00 . B B . 183 TYR CG   1 1 
        6 18571 2 2  32 TYR CZ   C -17.967  13.487   2.444 1.00 . B B . 183 TYR CZ   1 1 
        6 18572 2 2  32 TYR H    H -14.294  10.400   1.799 1.00 . B B . 183 TYR H    1 1 
        6 18573 2 2  32 TYR HA   H -14.922  11.277  -0.812 1.00 . B B . 183 TYR HA   1 1 
        6 18574 2 2  32 TYR HB2  H -13.414  12.674   1.418 1.00 . B B . 183 TYR HB2  1 1 
        6 18575 2 2  32 TYR HB3  H -13.949  13.460  -0.066 1.00 . B B . 183 TYR HB3  1 1 
        6 18576 2 2  32 TYR HD1  H -16.501  13.293  -0.578 1.00 . B B . 183 TYR HD1  1 1 
        6 18577 2 2  32 TYR HD2  H -14.805  12.698   3.277 1.00 . B B . 183 TYR HD2  1 1 
        6 18578 2 2  32 TYR HE1  H -18.686  13.759   0.449 1.00 . B B . 183 TYR HE1  1 1 
        6 18579 2 2  32 TYR HE2  H -16.985  13.159   4.316 1.00 . B B . 183 TYR HE2  1 1 
        6 18580 2 2  32 TYR HH   H -19.874  13.217   2.583 1.00 . B B . 183 TYR HH   1 1 
        6 18581 2 2  32 TYR N    N -14.281  10.221   0.833 1.00 . B B . 183 TYR N    1 1 
        6 18582 2 2  32 TYR O    O -11.732  11.377  -0.249 1.00 . B B . 183 TYR O    1 1 
        6 18583 2 2  32 TYR OH   O -19.190  13.746   3.023 1.00 . B B . 183 TYR OH   1 1 
        6 18584 2 2  33 LEU C    C -10.582  11.308  -2.815 1.00 . B B . 184 LEU C    1 1 
        6 18585 2 2  33 LEU CA   C -11.736  10.294  -2.855 1.00 . B B . 184 LEU CA   1 1 
        6 18586 2 2  33 LEU CB   C -12.163   9.972  -4.297 1.00 . B B . 184 LEU CB   1 1 
        6 18587 2 2  33 LEU CD1  C -10.306  10.536  -5.891 1.00 . B B . 184 LEU CD1  1 1 
        6 18588 2 2  33 LEU CD2  C -10.111   8.504  -4.461 1.00 . B B . 184 LEU CD2  1 1 
        6 18589 2 2  33 LEU CG   C -11.071   9.411  -5.223 1.00 . B B . 184 LEU CG   1 1 
        6 18590 2 2  33 LEU H    H -13.781  10.653  -2.478 1.00 . B B . 184 LEU H    1 1 
        6 18591 2 2  33 LEU HA   H -11.376   9.381  -2.405 1.00 . B B . 184 LEU HA   1 1 
        6 18592 2 2  33 LEU HB2  H -12.966   9.252  -4.255 1.00 . B B . 184 LEU HB2  1 1 
        6 18593 2 2  33 LEU HB3  H -12.544  10.879  -4.744 1.00 . B B . 184 LEU HB3  1 1 
        6 18594 2 2  33 LEU HD11 H  -9.842  11.151  -5.135 1.00 . B B . 184 LEU HD11 1 1 
        6 18595 2 2  33 LEU HD12 H -10.986  11.135  -6.476 1.00 . B B . 184 LEU HD12 1 1 
        6 18596 2 2  33 LEU HD13 H  -9.545  10.121  -6.535 1.00 . B B . 184 LEU HD13 1 1 
        6 18597 2 2  33 LEU HD21 H  -9.599   9.083  -3.699 1.00 . B B . 184 LEU HD21 1 1 
        6 18598 2 2  33 LEU HD22 H  -9.385   8.093  -5.147 1.00 . B B . 184 LEU HD22 1 1 
        6 18599 2 2  33 LEU HD23 H -10.661   7.703  -3.994 1.00 . B B . 184 LEU HD23 1 1 
        6 18600 2 2  33 LEU HG   H -11.538   8.821  -5.998 1.00 . B B . 184 LEU HG   1 1 
        6 18601 2 2  33 LEU N    N -12.894  10.711  -2.071 1.00 . B B . 184 LEU N    1 1 
        6 18602 2 2  33 LEU O    O  -9.446  10.901  -2.578 1.00 . B B . 184 LEU O    1 1 
        6 18603 2 2  34 PRO C    C  -9.037  13.514  -1.607 1.00 . B B . 185 PRO C    1 1 
        6 18604 2 2  34 PRO CA   C  -9.741  13.613  -2.956 1.00 . B B . 185 PRO CA   1 1 
        6 18605 2 2  34 PRO CB   C -10.456  14.965  -3.105 1.00 . B B . 185 PRO CB   1 1 
        6 18606 2 2  34 PRO CD   C -12.091  13.245  -3.429 1.00 . B B . 185 PRO CD   1 1 
        6 18607 2 2  34 PRO CG   C -11.912  14.663  -2.973 1.00 . B B . 185 PRO CG   1 1 
        6 18608 2 2  34 PRO HA   H  -9.017  13.490  -3.750 1.00 . B B . 185 PRO HA   1 1 
        6 18609 2 2  34 PRO HB2  H -10.122  15.636  -2.327 1.00 . B B . 185 PRO HB2  1 1 
        6 18610 2 2  34 PRO HB3  H -10.229  15.390  -4.072 1.00 . B B . 185 PRO HB3  1 1 
        6 18611 2 2  34 PRO HD2  H -12.916  12.781  -2.910 1.00 . B B . 185 PRO HD2  1 1 
        6 18612 2 2  34 PRO HD3  H -12.241  13.203  -4.498 1.00 . B B . 185 PRO HD3  1 1 
        6 18613 2 2  34 PRO HG2  H -12.215  14.764  -1.942 1.00 . B B . 185 PRO HG2  1 1 
        6 18614 2 2  34 PRO HG3  H -12.486  15.332  -3.598 1.00 . B B . 185 PRO HG3  1 1 
        6 18615 2 2  34 PRO N    N -10.816  12.624  -3.053 1.00 . B B . 185 PRO N    1 1 
        6 18616 2 2  34 PRO O    O  -9.568  13.932  -0.574 1.00 . B B . 185 PRO O    1 1 
        6 18617 2 2  35 ALA C    C  -6.391  13.803   0.184 1.00 . B B . 186 ALA C    1 1 
        6 18618 2 2  35 ALA CA   C  -7.120  12.614  -0.426 1.00 . B B . 186 ALA CA   1 1 
        6 18619 2 2  35 ALA CB   C  -6.158  11.472  -0.718 1.00 . B B . 186 ALA CB   1 1 
        6 18620 2 2  35 ALA H    H  -7.416  12.788  -2.504 1.00 . B B . 186 ALA H    1 1 
        6 18621 2 2  35 ALA HA   H  -7.850  12.257   0.287 1.00 . B B . 186 ALA HA   1 1 
        6 18622 2 2  35 ALA HB1  H  -5.363  11.827  -1.358 1.00 . B B . 186 ALA HB1  1 1 
        6 18623 2 2  35 ALA HB2  H  -6.693  10.673  -1.219 1.00 . B B . 186 ALA HB2  1 1 
        6 18624 2 2  35 ALA HB3  H  -5.742  11.104   0.206 1.00 . B B . 186 ALA HB3  1 1 
        6 18625 2 2  35 ALA N    N  -7.830  12.974  -1.637 1.00 . B B . 186 ALA N    1 1 
        6 18626 2 2  35 ALA O    O  -5.687  14.540  -0.508 1.00 . B B . 186 ALA O    1 1 
        6 18627 2 2  36 LYS C    C  -4.419  14.923   2.242 1.00 . B B . 187 LYS C    1 1 
        6 18628 2 2  36 LYS CA   C  -5.940  15.069   2.229 1.00 . B B . 187 LYS CA   1 1 
        6 18629 2 2  36 LYS CB   C  -6.484  15.106   3.658 1.00 . B B . 187 LYS CB   1 1 
        6 18630 2 2  36 LYS CD   C  -7.097  13.782   5.723 1.00 . B B . 187 LYS CD   1 1 
        6 18631 2 2  36 LYS CE   C  -8.553  14.196   5.585 1.00 . B B . 187 LYS CE   1 1 
        6 18632 2 2  36 LYS CG   C  -6.391  13.766   4.377 1.00 . B B . 187 LYS CG   1 1 
        6 18633 2 2  36 LYS H    H  -7.170  13.365   1.970 1.00 . B B . 187 LYS H    1 1 
        6 18634 2 2  36 LYS HA   H  -6.196  15.995   1.735 1.00 . B B . 187 LYS HA   1 1 
        6 18635 2 2  36 LYS HB2  H  -5.925  15.835   4.225 1.00 . B B . 187 LYS HB2  1 1 
        6 18636 2 2  36 LYS HB3  H  -7.522  15.404   3.628 1.00 . B B . 187 LYS HB3  1 1 
        6 18637 2 2  36 LYS HD2  H  -7.057  12.791   6.150 1.00 . B B . 187 LYS HD2  1 1 
        6 18638 2 2  36 LYS HD3  H  -6.592  14.480   6.376 1.00 . B B . 187 LYS HD3  1 1 
        6 18639 2 2  36 LYS HE2  H  -8.603  15.272   5.524 1.00 . B B . 187 LYS HE2  1 1 
        6 18640 2 2  36 LYS HE3  H  -8.950  13.765   4.679 1.00 . B B . 187 LYS HE3  1 1 
        6 18641 2 2  36 LYS HG2  H  -6.847  13.007   3.757 1.00 . B B . 187 LYS HG2  1 1 
        6 18642 2 2  36 LYS HG3  H  -5.350  13.525   4.530 1.00 . B B . 187 LYS HG3  1 1 
        6 18643 2 2  36 LYS HZ1  H  -8.902  13.994   7.635 1.00 . B B . 187 LYS HZ1  1 1 
        6 18644 2 2  36 LYS HZ2  H  -9.490  12.700   6.697 1.00 . B B . 187 LYS HZ2  1 1 
        6 18645 2 2  36 LYS HZ3  H -10.312  14.185   6.711 1.00 . B B . 187 LYS HZ3  1 1 
        6 18646 2 2  36 LYS N    N  -6.574  13.980   1.489 1.00 . B B . 187 LYS N    1 1 
        6 18647 2 2  36 LYS NZ   N  -9.369  13.739   6.737 1.00 . B B . 187 LYS NZ   1 1 
        6 18648 2 2  36 LYS O    O  -3.690  15.914   2.279 1.00 . B B . 187 LYS O    1 1 
        6 18649 2 2  37 LYS C    C  -2.237  12.365   1.098 1.00 . B B . 188 LYS C    1 1 
        6 18650 2 2  37 LYS CA   C  -2.521  13.413   2.166 1.00 . B B . 188 LYS CA   1 1 
        6 18651 2 2  37 LYS CB   C  -2.017  12.930   3.531 1.00 . B B . 188 LYS CB   1 1 
        6 18652 2 2  37 LYS CD   C   0.109  14.275   3.540 1.00 . B B . 188 LYS CD   1 1 
        6 18653 2 2  37 LYS CE   C   1.627  14.241   3.660 1.00 . B B . 188 LYS CE   1 1 
        6 18654 2 2  37 LYS CG   C  -0.499  12.884   3.640 1.00 . B B . 188 LYS CG   1 1 
        6 18655 2 2  37 LYS H    H  -4.576  12.936   2.205 1.00 . B B . 188 LYS H    1 1 
        6 18656 2 2  37 LYS HA   H  -2.013  14.328   1.904 1.00 . B B . 188 LYS HA   1 1 
        6 18657 2 2  37 LYS HB2  H  -2.391  13.594   4.298 1.00 . B B . 188 LYS HB2  1 1 
        6 18658 2 2  37 LYS HB3  H  -2.400  11.936   3.711 1.00 . B B . 188 LYS HB3  1 1 
        6 18659 2 2  37 LYS HD2  H  -0.155  14.705   2.586 1.00 . B B . 188 LYS HD2  1 1 
        6 18660 2 2  37 LYS HD3  H  -0.293  14.887   4.335 1.00 . B B . 188 LYS HD3  1 1 
        6 18661 2 2  37 LYS HE2  H   1.891  13.783   4.601 1.00 . B B . 188 LYS HE2  1 1 
        6 18662 2 2  37 LYS HE3  H   2.027  13.651   2.848 1.00 . B B . 188 LYS HE3  1 1 
        6 18663 2 2  37 LYS HG2  H  -0.228  12.449   4.589 1.00 . B B . 188 LYS HG2  1 1 
        6 18664 2 2  37 LYS HG3  H  -0.109  12.273   2.838 1.00 . B B . 188 LYS HG3  1 1 
        6 18665 2 2  37 LYS HZ1  H   1.859  16.183   4.397 1.00 . B B . 188 LYS HZ1  1 1 
        6 18666 2 2  37 LYS HZ2  H   1.963  16.074   2.708 1.00 . B B . 188 LYS HZ2  1 1 
        6 18667 2 2  37 LYS HZ3  H   3.257  15.554   3.677 1.00 . B B . 188 LYS HZ3  1 1 
        6 18668 2 2  37 LYS N    N  -3.947  13.686   2.209 1.00 . B B . 188 LYS N    1 1 
        6 18669 2 2  37 LYS NZ   N   2.217  15.605   3.605 1.00 . B B . 188 LYS NZ   1 1 
        6 18670 2 2  37 LYS O    O  -2.642  11.208   1.229 1.00 . B B . 188 LYS O    1 1 
        6 18671 2 2  38 ASN C    C  -0.038  11.088  -0.911 1.00 . B B . 189 ASN C    1 1 
        6 18672 2 2  38 ASN CA   C  -1.309  11.913  -1.104 1.00 . B B . 189 ASN CA   1 1 
        6 18673 2 2  38 ASN CB   C  -1.207  12.766  -2.369 1.00 . B B . 189 ASN CB   1 1 
        6 18674 2 2  38 ASN CG   C  -1.019  11.944  -3.624 1.00 . B B . 189 ASN CG   1 1 
        6 18675 2 2  38 ASN H    H  -1.207  13.696   0.030 1.00 . B B . 189 ASN H    1 1 
        6 18676 2 2  38 ASN HA   H  -2.149  11.242  -1.201 1.00 . B B . 189 ASN HA   1 1 
        6 18677 2 2  38 ASN HB2  H  -2.112  13.345  -2.478 1.00 . B B . 189 ASN HB2  1 1 
        6 18678 2 2  38 ASN HB3  H  -0.367  13.439  -2.273 1.00 . B B . 189 ASN HB3  1 1 
        6 18679 2 2  38 ASN HD21 H  -0.050  13.447  -4.490 1.00 . B B . 189 ASN HD21 1 1 
        6 18680 2 2  38 ASN HD22 H  -0.246  12.013  -5.450 1.00 . B B . 189 ASN HD22 1 1 
        6 18681 2 2  38 ASN N    N  -1.556  12.778   0.043 1.00 . B B . 189 ASN N    1 1 
        6 18682 2 2  38 ASN ND2  N  -0.371  12.527  -4.617 1.00 . B B . 189 ASN ND2  1 1 
        6 18683 2 2  38 ASN O    O   0.912  11.539  -0.268 1.00 . B B . 189 ASN O    1 1 
        6 18684 2 2  38 ASN OD1  O  -1.456  10.798  -3.705 1.00 . B B . 189 ASN OD1  1 1 
        6 18685 2 2  39 VAL C    C   2.388   9.596  -1.864 1.00 . B B . 190 VAL C    1 1 
        6 18686 2 2  39 VAL CA   C   1.094   8.954  -1.375 1.00 . B B . 190 VAL CA   1 1 
        6 18687 2 2  39 VAL CB   C   0.836   7.673  -2.201 1.00 . B B . 190 VAL CB   1 1 
        6 18688 2 2  39 VAL CG1  C   2.044   6.744  -2.172 1.00 . B B . 190 VAL CG1  1 1 
        6 18689 2 2  39 VAL CG2  C  -0.404   6.952  -1.701 1.00 . B B . 190 VAL CG2  1 1 
        6 18690 2 2  39 VAL H    H  -0.819   9.608  -2.007 1.00 . B B . 190 VAL H    1 1 
        6 18691 2 2  39 VAL HA   H   1.207   8.676  -0.338 1.00 . B B . 190 VAL HA   1 1 
        6 18692 2 2  39 VAL HB   H   0.665   7.964  -3.225 1.00 . B B . 190 VAL HB   1 1 
        6 18693 2 2  39 VAL HG11 H   2.907   7.259  -2.571 1.00 . B B . 190 VAL HG11 1 1 
        6 18694 2 2  39 VAL HG12 H   1.838   5.870  -2.772 1.00 . B B . 190 VAL HG12 1 1 
        6 18695 2 2  39 VAL HG13 H   2.244   6.442  -1.154 1.00 . B B . 190 VAL HG13 1 1 
        6 18696 2 2  39 VAL HG21 H  -0.293   6.731  -0.650 1.00 . B B . 190 VAL HG21 1 1 
        6 18697 2 2  39 VAL HG22 H  -0.533   6.032  -2.252 1.00 . B B . 190 VAL HG22 1 1 
        6 18698 2 2  39 VAL HG23 H  -1.271   7.581  -1.847 1.00 . B B . 190 VAL HG23 1 1 
        6 18699 2 2  39 VAL N    N  -0.034   9.882  -1.483 1.00 . B B . 190 VAL N    1 1 
        6 18700 2 2  39 VAL O    O   3.429   9.498  -1.215 1.00 . B B . 190 VAL O    1 1 
        6 18701 2 2  40 ASP C    C   4.097  11.913  -2.693 1.00 . B B . 191 ASP C    1 1 
        6 18702 2 2  40 ASP CA   C   3.457  10.894  -3.635 1.00 . B B . 191 ASP CA   1 1 
        6 18703 2 2  40 ASP CB   C   3.022  11.564  -4.942 1.00 . B B . 191 ASP CB   1 1 
        6 18704 2 2  40 ASP CG   C   4.184  12.080  -5.766 1.00 . B B . 191 ASP CG   1 1 
        6 18705 2 2  40 ASP H    H   1.425  10.333  -3.448 1.00 . B B . 191 ASP H    1 1 
        6 18706 2 2  40 ASP HA   H   4.178  10.120  -3.856 1.00 . B B . 191 ASP HA   1 1 
        6 18707 2 2  40 ASP HB2  H   2.476  10.849  -5.539 1.00 . B B . 191 ASP HB2  1 1 
        6 18708 2 2  40 ASP HB3  H   2.373  12.396  -4.709 1.00 . B B . 191 ASP HB3  1 1 
        6 18709 2 2  40 ASP N    N   2.299  10.264  -3.008 1.00 . B B . 191 ASP N    1 1 
        6 18710 2 2  40 ASP O    O   5.322  12.001  -2.590 1.00 . B B . 191 ASP O    1 1 
        6 18711 2 2  40 ASP OD1  O   4.832  11.267  -6.459 1.00 . B B . 191 ASP OD1  1 1 
        6 18712 2 2  40 ASP OD2  O   4.429  13.303  -5.747 1.00 . B B . 191 ASP OD2  1 1 
        6 18713 2 2  41 SER C    C   4.368  13.007   0.192 1.00 . B B . 192 SER C    1 1 
        6 18714 2 2  41 SER CA   C   3.732  13.659  -1.039 1.00 . B B . 192 SER CA   1 1 
        6 18715 2 2  41 SER CB   C   2.574  14.564  -0.621 1.00 . B B . 192 SER CB   1 1 
        6 18716 2 2  41 SER H    H   2.293  12.522  -2.084 1.00 . B B . 192 SER H    1 1 
        6 18717 2 2  41 SER HA   H   4.479  14.254  -1.542 1.00 . B B . 192 SER HA   1 1 
        6 18718 2 2  41 SER HB2  H   1.878  14.002  -0.017 1.00 . B B . 192 SER HB2  1 1 
        6 18719 2 2  41 SER HB3  H   2.960  15.395  -0.048 1.00 . B B . 192 SER HB3  1 1 
        6 18720 2 2  41 SER HG   H   0.966  15.253  -1.522 1.00 . B B . 192 SER HG   1 1 
        6 18721 2 2  41 SER N    N   3.258  12.652  -1.976 1.00 . B B . 192 SER N    1 1 
        6 18722 2 2  41 SER O    O   5.321  13.538   0.763 1.00 . B B . 192 SER O    1 1 
        6 18723 2 2  41 SER OG   O   1.890  15.068  -1.759 1.00 . B B . 192 SER OG   1 1 
        6 18724 2 2  42 ILE C    C   5.781  10.590   1.387 1.00 . B B . 193 ILE C    1 1 
        6 18725 2 2  42 ILE CA   C   4.390  11.111   1.726 1.00 . B B . 193 ILE CA   1 1 
        6 18726 2 2  42 ILE CB   C   3.483   9.928   2.131 1.00 . B B . 193 ILE CB   1 1 
        6 18727 2 2  42 ILE CD1  C   1.113   9.317   2.816 1.00 . B B . 193 ILE CD1  1 1 
        6 18728 2 2  42 ILE CG1  C   2.085  10.429   2.490 1.00 . B B . 193 ILE CG1  1 1 
        6 18729 2 2  42 ILE CG2  C   4.088   9.163   3.304 1.00 . B B . 193 ILE CG2  1 1 
        6 18730 2 2  42 ILE H    H   3.063  11.489   0.112 1.00 . B B . 193 ILE H    1 1 
        6 18731 2 2  42 ILE HA   H   4.466  11.788   2.565 1.00 . B B . 193 ILE HA   1 1 
        6 18732 2 2  42 ILE HB   H   3.412   9.252   1.291 1.00 . B B . 193 ILE HB   1 1 
        6 18733 2 2  42 ILE HD11 H   1.004   8.672   1.958 1.00 . B B . 193 ILE HD11 1 1 
        6 18734 2 2  42 ILE HD12 H   0.153   9.741   3.072 1.00 . B B . 193 ILE HD12 1 1 
        6 18735 2 2  42 ILE HD13 H   1.490   8.744   3.650 1.00 . B B . 193 ILE HD13 1 1 
        6 18736 2 2  42 ILE HG12 H   2.151  11.076   3.351 1.00 . B B . 193 ILE HG12 1 1 
        6 18737 2 2  42 ILE HG13 H   1.684  10.985   1.656 1.00 . B B . 193 ILE HG13 1 1 
        6 18738 2 2  42 ILE HG21 H   5.065   8.792   3.028 1.00 . B B . 193 ILE HG21 1 1 
        6 18739 2 2  42 ILE HG22 H   3.447   8.332   3.561 1.00 . B B . 193 ILE HG22 1 1 
        6 18740 2 2  42 ILE HG23 H   4.181   9.823   4.154 1.00 . B B . 193 ILE HG23 1 1 
        6 18741 2 2  42 ILE N    N   3.840  11.853   0.592 1.00 . B B . 193 ILE N    1 1 
        6 18742 2 2  42 ILE O    O   6.708  10.693   2.189 1.00 . B B . 193 ILE O    1 1 
        6 18743 2 2  43 LEU C    C   8.230  10.668  -0.326 1.00 . B B . 194 LEU C    1 1 
        6 18744 2 2  43 LEU CA   C   7.197   9.548  -0.296 1.00 . B B . 194 LEU CA   1 1 
        6 18745 2 2  43 LEU CB   C   7.040   8.953  -1.694 1.00 . B B . 194 LEU CB   1 1 
        6 18746 2 2  43 LEU CD1  C   6.082   7.212  -3.216 1.00 . B B . 194 LEU CD1  1 1 
        6 18747 2 2  43 LEU CD2  C   6.672   6.618  -0.865 1.00 . B B . 194 LEU CD2  1 1 
        6 18748 2 2  43 LEU CG   C   6.152   7.712  -1.783 1.00 . B B . 194 LEU CG   1 1 
        6 18749 2 2  43 LEU H    H   5.125   9.967  -0.395 1.00 . B B . 194 LEU H    1 1 
        6 18750 2 2  43 LEU HA   H   7.535   8.779   0.381 1.00 . B B . 194 LEU HA   1 1 
        6 18751 2 2  43 LEU HB2  H   6.621   9.714  -2.336 1.00 . B B . 194 LEU HB2  1 1 
        6 18752 2 2  43 LEU HB3  H   8.020   8.696  -2.063 1.00 . B B . 194 LEU HB3  1 1 
        6 18753 2 2  43 LEU HD11 H   5.656   7.979  -3.844 1.00 . B B . 194 LEU HD11 1 1 
        6 18754 2 2  43 LEU HD12 H   5.467   6.326  -3.259 1.00 . B B . 194 LEU HD12 1 1 
        6 18755 2 2  43 LEU HD13 H   7.079   6.976  -3.561 1.00 . B B . 194 LEU HD13 1 1 
        6 18756 2 2  43 LEU HD21 H   6.671   6.974   0.154 1.00 . B B . 194 LEU HD21 1 1 
        6 18757 2 2  43 LEU HD22 H   7.679   6.357  -1.155 1.00 . B B . 194 LEU HD22 1 1 
        6 18758 2 2  43 LEU HD23 H   6.037   5.748  -0.945 1.00 . B B . 194 LEU HD23 1 1 
        6 18759 2 2  43 LEU HG   H   5.150   7.968  -1.469 1.00 . B B . 194 LEU HG   1 1 
        6 18760 2 2  43 LEU N    N   5.915  10.044   0.185 1.00 . B B . 194 LEU N    1 1 
        6 18761 2 2  43 LEU O    O   9.379  10.481   0.074 1.00 . B B . 194 LEU O    1 1 
        6 18762 2 2  44 GLU C    C   9.163  13.385   0.535 1.00 . B B . 195 GLU C    1 1 
        6 18763 2 2  44 GLU CA   C   8.663  13.005  -0.865 1.00 . B B . 195 GLU CA   1 1 
        6 18764 2 2  44 GLU CB   C   7.879  14.154  -1.510 1.00 . B B . 195 GLU CB   1 1 
        6 18765 2 2  44 GLU CD   C   9.154  16.272  -0.930 1.00 . B B . 195 GLU CD   1 1 
        6 18766 2 2  44 GLU CG   C   8.733  15.307  -2.018 1.00 . B B . 195 GLU CG   1 1 
        6 18767 2 2  44 GLU H    H   6.882  11.897  -1.136 1.00 . B B . 195 GLU H    1 1 
        6 18768 2 2  44 GLU HA   H   9.512  12.763  -1.486 1.00 . B B . 195 GLU HA   1 1 
        6 18769 2 2  44 GLU HB2  H   7.320  13.761  -2.347 1.00 . B B . 195 GLU HB2  1 1 
        6 18770 2 2  44 GLU HB3  H   7.184  14.547  -0.782 1.00 . B B . 195 GLU HB3  1 1 
        6 18771 2 2  44 GLU HG2  H   9.622  14.900  -2.475 1.00 . B B . 195 GLU HG2  1 1 
        6 18772 2 2  44 GLU HG3  H   8.168  15.851  -2.762 1.00 . B B . 195 GLU HG3  1 1 
        6 18773 2 2  44 GLU N    N   7.805  11.830  -0.799 1.00 . B B . 195 GLU N    1 1 
        6 18774 2 2  44 GLU O    O  10.356  13.640   0.734 1.00 . B B . 195 GLU O    1 1 
        6 18775 2 2  44 GLU OE1  O   8.356  16.518  -0.004 1.00 . B B . 195 GLU OE1  1 1 
        6 18776 2 2  44 GLU OE2  O  10.275  16.816  -1.017 1.00 . B B . 195 GLU OE2  1 1 
        6 18777 2 2  45 ASP C    C   9.568  12.702   3.462 1.00 . B B . 196 ASP C    1 1 
        6 18778 2 2  45 ASP CA   C   8.598  13.731   2.888 1.00 . B B . 196 ASP CA   1 1 
        6 18779 2 2  45 ASP CB   C   7.337  13.795   3.754 1.00 . B B . 196 ASP CB   1 1 
        6 18780 2 2  45 ASP CG   C   7.596  14.378   5.134 1.00 . B B . 196 ASP CG   1 1 
        6 18781 2 2  45 ASP H    H   7.323  13.163   1.290 1.00 . B B . 196 ASP H    1 1 
        6 18782 2 2  45 ASP HA   H   9.074  14.700   2.885 1.00 . B B . 196 ASP HA   1 1 
        6 18783 2 2  45 ASP HB2  H   6.600  14.410   3.260 1.00 . B B . 196 ASP HB2  1 1 
        6 18784 2 2  45 ASP HB3  H   6.943  12.797   3.874 1.00 . B B . 196 ASP HB3  1 1 
        6 18785 2 2  45 ASP N    N   8.251  13.392   1.507 1.00 . B B . 196 ASP N    1 1 
        6 18786 2 2  45 ASP O    O  10.571  13.055   4.088 1.00 . B B . 196 ASP O    1 1 
        6 18787 2 2  45 ASP OD1  O   7.906  13.611   6.068 1.00 . B B . 196 ASP OD1  1 1 
        6 18788 2 2  45 ASP OD2  O   7.469  15.613   5.294 1.00 . B B . 196 ASP OD2  1 1 
        6 18789 2 2  46 TYR C    C  11.516  10.447   3.058 1.00 . B B . 197 TYR C    1 1 
        6 18790 2 2  46 TYR CA   C  10.122  10.332   3.670 1.00 . B B . 197 TYR CA   1 1 
        6 18791 2 2  46 TYR CB   C   9.484   8.987   3.300 1.00 . B B . 197 TYR CB   1 1 
        6 18792 2 2  46 TYR CD1  C  10.450   7.366   4.984 1.00 . B B . 197 TYR CD1  1 1 
        6 18793 2 2  46 TYR CD2  C  10.992   7.059   2.682 1.00 . B B . 197 TYR CD2  1 1 
        6 18794 2 2  46 TYR CE1  C  11.218   6.265   5.315 1.00 . B B . 197 TYR CE1  1 1 
        6 18795 2 2  46 TYR CE2  C  11.762   5.959   3.006 1.00 . B B . 197 TYR CE2  1 1 
        6 18796 2 2  46 TYR CG   C  10.324   7.781   3.664 1.00 . B B . 197 TYR CG   1 1 
        6 18797 2 2  46 TYR CZ   C  11.871   5.565   4.321 1.00 . B B . 197 TYR CZ   1 1 
        6 18798 2 2  46 TYR H    H   8.446  11.218   2.727 1.00 . B B . 197 TYR H    1 1 
        6 18799 2 2  46 TYR HA   H  10.206  10.397   4.745 1.00 . B B . 197 TYR HA   1 1 
        6 18800 2 2  46 TYR HB2  H   8.537   8.894   3.813 1.00 . B B . 197 TYR HB2  1 1 
        6 18801 2 2  46 TYR HB3  H   9.312   8.961   2.234 1.00 . B B . 197 TYR HB3  1 1 
        6 18802 2 2  46 TYR HD1  H   9.935   7.914   5.760 1.00 . B B . 197 TYR HD1  1 1 
        6 18803 2 2  46 TYR HD2  H  10.904   7.368   1.650 1.00 . B B . 197 TYR HD2  1 1 
        6 18804 2 2  46 TYR HE1  H  11.304   5.957   6.346 1.00 . B B . 197 TYR HE1  1 1 
        6 18805 2 2  46 TYR HE2  H  12.273   5.410   2.227 1.00 . B B . 197 TYR HE2  1 1 
        6 18806 2 2  46 TYR HH   H  12.227   3.991   5.366 1.00 . B B . 197 TYR HH   1 1 
        6 18807 2 2  46 TYR N    N   9.270  11.428   3.220 1.00 . B B . 197 TYR N    1 1 
        6 18808 2 2  46 TYR O    O  12.523  10.188   3.723 1.00 . B B . 197 TYR O    1 1 
        6 18809 2 2  46 TYR OH   O  12.645   4.476   4.645 1.00 . B B . 197 TYR OH   1 1 
        6 18810 2 2  47 ALA C    C  13.677  12.094   1.827 1.00 . B B . 198 ALA C    1 1 
        6 18811 2 2  47 ALA CA   C  12.829  11.057   1.098 1.00 . B B . 198 ALA CA   1 1 
        6 18812 2 2  47 ALA CB   C  12.582  11.486  -0.341 1.00 . B B . 198 ALA CB   1 1 
        6 18813 2 2  47 ALA H    H  10.723  10.987   1.299 1.00 . B B . 198 ALA H    1 1 
        6 18814 2 2  47 ALA HA   H  13.367  10.117   1.082 1.00 . B B . 198 ALA HA   1 1 
        6 18815 2 2  47 ALA HB1  H  12.077  12.441  -0.351 1.00 . B B . 198 ALA HB1  1 1 
        6 18816 2 2  47 ALA HB2  H  11.968  10.749  -0.837 1.00 . B B . 198 ALA HB2  1 1 
        6 18817 2 2  47 ALA HB3  H  13.526  11.573  -0.858 1.00 . B B . 198 ALA HB3  1 1 
        6 18818 2 2  47 ALA N    N  11.566  10.844   1.789 1.00 . B B . 198 ALA N    1 1 
        6 18819 2 2  47 ALA O    O  14.860  11.867   2.080 1.00 . B B . 198 ALA O    1 1 
        6 18820 2 2  48 ASN C    C  14.290  13.752   4.241 1.00 . B B . 199 ASN C    1 1 
        6 18821 2 2  48 ASN CA   C  13.760  14.275   2.913 1.00 . B B . 199 ASN CA   1 1 
        6 18822 2 2  48 ASN CB   C  12.847  15.477   3.174 1.00 . B B . 199 ASN CB   1 1 
        6 18823 2 2  48 ASN CG   C  12.611  16.322   1.940 1.00 . B B . 199 ASN CG   1 1 
        6 18824 2 2  48 ASN H    H  12.118  13.347   1.933 1.00 . B B . 199 ASN H    1 1 
        6 18825 2 2  48 ASN HA   H  14.598  14.597   2.310 1.00 . B B . 199 ASN HA   1 1 
        6 18826 2 2  48 ASN HB2  H  11.891  15.120   3.528 1.00 . B B . 199 ASN HB2  1 1 
        6 18827 2 2  48 ASN HB3  H  13.296  16.100   3.934 1.00 . B B . 199 ASN HB3  1 1 
        6 18828 2 2  48 ASN HD21 H  10.941  15.326   1.545 1.00 . B B . 199 ASN HD21 1 1 
        6 18829 2 2  48 ASN HD22 H  11.335  16.597   0.436 1.00 . B B . 199 ASN HD22 1 1 
        6 18830 2 2  48 ASN N    N  13.063  13.221   2.177 1.00 . B B . 199 ASN N    1 1 
        6 18831 2 2  48 ASN ND2  N  11.525  16.053   1.238 1.00 . B B . 199 ASN ND2  1 1 
        6 18832 2 2  48 ASN O    O  15.437  14.009   4.605 1.00 . B B . 199 ASN O    1 1 
        6 18833 2 2  48 ASN OD1  O  13.395  17.221   1.630 1.00 . B B . 199 ASN OD1  1 1 
        6 18834 2 2  49 TYR C    C  15.057  11.567   6.123 1.00 . B B . 200 TYR C    1 1 
        6 18835 2 2  49 TYR CA   C  13.819  12.450   6.248 1.00 . B B . 200 TYR CA   1 1 
        6 18836 2 2  49 TYR CB   C  12.651  11.646   6.837 1.00 . B B . 200 TYR CB   1 1 
        6 18837 2 2  49 TYR CD1  C  13.640  10.147   8.625 1.00 . B B . 200 TYR CD1  1 1 
        6 18838 2 2  49 TYR CD2  C  12.222  11.935   9.310 1.00 . B B . 200 TYR CD2  1 1 
        6 18839 2 2  49 TYR CE1  C  13.813   9.771   9.944 1.00 . B B . 200 TYR CE1  1 1 
        6 18840 2 2  49 TYR CE2  C  12.387  11.564  10.632 1.00 . B B . 200 TYR CE2  1 1 
        6 18841 2 2  49 TYR CG   C  12.845  11.235   8.284 1.00 . B B . 200 TYR CG   1 1 
        6 18842 2 2  49 TYR CZ   C  13.183  10.481  10.944 1.00 . B B . 200 TYR CZ   1 1 
        6 18843 2 2  49 TYR H    H  12.551  12.825   4.594 1.00 . B B . 200 TYR H    1 1 
        6 18844 2 2  49 TYR HA   H  14.046  13.275   6.907 1.00 . B B . 200 TYR HA   1 1 
        6 18845 2 2  49 TYR HB2  H  11.752  12.241   6.782 1.00 . B B . 200 TYR HB2  1 1 
        6 18846 2 2  49 TYR HB3  H  12.515  10.747   6.253 1.00 . B B . 200 TYR HB3  1 1 
        6 18847 2 2  49 TYR HD1  H  14.132   9.592   7.839 1.00 . B B . 200 TYR HD1  1 1 
        6 18848 2 2  49 TYR HD2  H  11.601  12.784   9.065 1.00 . B B . 200 TYR HD2  1 1 
        6 18849 2 2  49 TYR HE1  H  14.438   8.926  10.186 1.00 . B B . 200 TYR HE1  1 1 
        6 18850 2 2  49 TYR HE2  H  11.893  12.122  11.415 1.00 . B B . 200 TYR HE2  1 1 
        6 18851 2 2  49 TYR HH   H  12.486  10.123  12.704 1.00 . B B . 200 TYR HH   1 1 
        6 18852 2 2  49 TYR N    N  13.450  13.004   4.951 1.00 . B B . 200 TYR N    1 1 
        6 18853 2 2  49 TYR O    O  16.006  11.702   6.891 1.00 . B B . 200 TYR O    1 1 
        6 18854 2 2  49 TYR OH   O  13.347  10.107  12.260 1.00 . B B . 200 TYR OH   1 1 
        6 18855 2 2  50 ARG C    C  17.425  10.419   4.482 1.00 . B B . 201 ARG C    1 1 
        6 18856 2 2  50 ARG CA   C  16.153   9.732   4.969 1.00 . B B . 201 ARG CA   1 1 
        6 18857 2 2  50 ARG CB   C  15.768   8.610   4.005 1.00 . B B . 201 ARG CB   1 1 
        6 18858 2 2  50 ARG CD   C  14.987   7.177   5.927 1.00 . B B . 201 ARG CD   1 1 
        6 18859 2 2  50 ARG CG   C  14.672   7.695   4.529 1.00 . B B . 201 ARG CG   1 1 
        6 18860 2 2  50 ARG CZ   C  16.767   5.877   7.043 1.00 . B B . 201 ARG CZ   1 1 
        6 18861 2 2  50 ARG H    H  14.293  10.650   4.514 1.00 . B B . 201 ARG H    1 1 
        6 18862 2 2  50 ARG HA   H  16.353   9.296   5.936 1.00 . B B . 201 ARG HA   1 1 
        6 18863 2 2  50 ARG HB2  H  15.425   9.051   3.079 1.00 . B B . 201 ARG HB2  1 1 
        6 18864 2 2  50 ARG HB3  H  16.642   8.010   3.804 1.00 . B B . 201 ARG HB3  1 1 
        6 18865 2 2  50 ARG HD2  H  14.889   7.992   6.628 1.00 . B B . 201 ARG HD2  1 1 
        6 18866 2 2  50 ARG HD3  H  14.276   6.402   6.177 1.00 . B B . 201 ARG HD3  1 1 
        6 18867 2 2  50 ARG HE   H  16.971   6.848   5.307 1.00 . B B . 201 ARG HE   1 1 
        6 18868 2 2  50 ARG HG2  H  13.743   8.245   4.563 1.00 . B B . 201 ARG HG2  1 1 
        6 18869 2 2  50 ARG HG3  H  14.568   6.855   3.858 1.00 . B B . 201 ARG HG3  1 1 
        6 18870 2 2  50 ARG HH11 H  14.953   5.793   7.962 1.00 . B B . 201 ARG HH11 1 1 
        6 18871 2 2  50 ARG HH12 H  16.242   4.943   8.761 1.00 . B B . 201 ARG HH12 1 1 
        6 18872 2 2  50 ARG HH21 H  18.677   5.736   6.367 1.00 . B B . 201 ARG HH21 1 1 
        6 18873 2 2  50 ARG HH22 H  18.358   4.904   7.859 1.00 . B B . 201 ARG HH22 1 1 
        6 18874 2 2  50 ARG N    N  15.055  10.676   5.139 1.00 . B B . 201 ARG N    1 1 
        6 18875 2 2  50 ARG NE   N  16.343   6.625   6.026 1.00 . B B . 201 ARG NE   1 1 
        6 18876 2 2  50 ARG NH1  N  15.927   5.509   7.998 1.00 . B B . 201 ARG NH1  1 1 
        6 18877 2 2  50 ARG NH2  N  18.033   5.475   7.091 1.00 . B B . 201 ARG NH2  1 1 
        6 18878 2 2  50 ARG O    O  18.530  10.007   4.834 1.00 . B B . 201 ARG O    1 1 
        6 18879 2 2  51 LYS C    C  19.053  13.065   4.243 1.00 . B B . 202 LYS C    1 1 
        6 18880 2 2  51 LYS CA   C  18.431  12.194   3.163 1.00 . B B . 202 LYS CA   1 1 
        6 18881 2 2  51 LYS CB   C  18.048  13.056   1.961 1.00 . B B . 202 LYS CB   1 1 
        6 18882 2 2  51 LYS CD   C  17.411  13.161  -0.456 1.00 . B B . 202 LYS CD   1 1 
        6 18883 2 2  51 LYS CE   C  16.948  12.383  -1.674 1.00 . B B . 202 LYS CE   1 1 
        6 18884 2 2  51 LYS CG   C  17.613  12.258   0.745 1.00 . B B . 202 LYS CG   1 1 
        6 18885 2 2  51 LYS H    H  16.368  11.757   3.431 1.00 . B B . 202 LYS H    1 1 
        6 18886 2 2  51 LYS HA   H  19.160  11.465   2.853 1.00 . B B . 202 LYS HA   1 1 
        6 18887 2 2  51 LYS HB2  H  17.235  13.707   2.246 1.00 . B B . 202 LYS HB2  1 1 
        6 18888 2 2  51 LYS HB3  H  18.899  13.661   1.681 1.00 . B B . 202 LYS HB3  1 1 
        6 18889 2 2  51 LYS HD2  H  16.666  13.904  -0.211 1.00 . B B . 202 LYS HD2  1 1 
        6 18890 2 2  51 LYS HD3  H  18.347  13.650  -0.686 1.00 . B B . 202 LYS HD3  1 1 
        6 18891 2 2  51 LYS HE2  H  17.549  11.491  -1.767 1.00 . B B . 202 LYS HE2  1 1 
        6 18892 2 2  51 LYS HE3  H  15.912  12.109  -1.540 1.00 . B B . 202 LYS HE3  1 1 
        6 18893 2 2  51 LYS HG2  H  18.376  11.530   0.511 1.00 . B B . 202 LYS HG2  1 1 
        6 18894 2 2  51 LYS HG3  H  16.683  11.753   0.968 1.00 . B B . 202 LYS HG3  1 1 
        6 18895 2 2  51 LYS HZ1  H  16.493  14.045  -2.853 1.00 . B B . 202 LYS HZ1  1 1 
        6 18896 2 2  51 LYS HZ2  H  16.777  12.627  -3.743 1.00 . B B . 202 LYS HZ2  1 1 
        6 18897 2 2  51 LYS HZ3  H  18.079  13.467  -3.051 1.00 . B B . 202 LYS HZ3  1 1 
        6 18898 2 2  51 LYS N    N  17.274  11.467   3.681 1.00 . B B . 202 LYS N    1 1 
        6 18899 2 2  51 LYS NZ   N  17.081  13.186  -2.916 1.00 . B B . 202 LYS NZ   1 1 
        6 18900 2 2  51 LYS O    O  20.202  13.492   4.134 1.00 . B B . 202 LYS O    1 1 
        6 18901 2 2  52 SER C    C  19.124  13.202   7.571 1.00 . B B . 203 SER C    1 1 
        6 18902 2 2  52 SER CA   C  18.760  14.114   6.402 1.00 . B B . 203 SER CA   1 1 
        6 18903 2 2  52 SER CB   C  17.689  15.130   6.820 1.00 . B B . 203 SER CB   1 1 
        6 18904 2 2  52 SER H    H  17.374  12.963   5.302 1.00 . B B . 203 SER H    1 1 
        6 18905 2 2  52 SER HA   H  19.645  14.644   6.082 1.00 . B B . 203 SER HA   1 1 
        6 18906 2 2  52 SER HB2  H  17.291  15.614   5.940 1.00 . B B . 203 SER HB2  1 1 
        6 18907 2 2  52 SER HB3  H  16.892  14.614   7.337 1.00 . B B . 203 SER HB3  1 1 
        6 18908 2 2  52 SER HG   H  19.186  16.145   7.577 1.00 . B B . 203 SER HG   1 1 
        6 18909 2 2  52 SER N    N  18.286  13.320   5.285 1.00 . B B . 203 SER N    1 1 
        6 18910 2 2  52 SER O    O  19.445  13.667   8.666 1.00 . B B . 203 SER O    1 1 
        6 18911 2 2  52 SER OG   O  18.225  16.121   7.682 1.00 . B B . 203 SER OG   1 1 
        6 18912 2 2  53 ARG C    C  20.505  10.003   7.969 1.00 . B B . 204 ARG C    1 1 
        6 18913 2 2  53 ARG CA   C  19.358  10.926   8.371 1.00 . B B . 204 ARG CA   1 1 
        6 18914 2 2  53 ARG CB   C  18.104  10.099   8.662 1.00 . B B . 204 ARG CB   1 1 
        6 18915 2 2  53 ARG CD   C  17.510  11.012  10.913 1.00 . B B . 204 ARG CD   1 1 
        6 18916 2 2  53 ARG CG   C  17.924   9.775  10.130 1.00 . B B . 204 ARG CG   1 1 
        6 18917 2 2  53 ARG CZ   C  16.945  11.581  13.244 1.00 . B B . 204 ARG CZ   1 1 
        6 18918 2 2  53 ARG H    H  18.874  11.584   6.427 1.00 . B B . 204 ARG H    1 1 
        6 18919 2 2  53 ARG HA   H  19.639  11.466   9.265 1.00 . B B . 204 ARG HA   1 1 
        6 18920 2 2  53 ARG HB2  H  17.237  10.649   8.329 1.00 . B B . 204 ARG HB2  1 1 
        6 18921 2 2  53 ARG HB3  H  18.164   9.168   8.114 1.00 . B B . 204 ARG HB3  1 1 
        6 18922 2 2  53 ARG HD2  H  18.181  11.819  10.668 1.00 . B B . 204 ARG HD2  1 1 
        6 18923 2 2  53 ARG HD3  H  16.505  11.282  10.626 1.00 . B B . 204 ARG HD3  1 1 
        6 18924 2 2  53 ARG HE   H  18.071  10.015  12.681 1.00 . B B . 204 ARG HE   1 1 
        6 18925 2 2  53 ARG HG2  H  17.160   9.021  10.234 1.00 . B B . 204 ARG HG2  1 1 
        6 18926 2 2  53 ARG HG3  H  18.859   9.405  10.525 1.00 . B B . 204 ARG HG3  1 1 
        6 18927 2 2  53 ARG HH11 H  16.046  12.758  11.851 1.00 . B B . 204 ARG HH11 1 1 
        6 18928 2 2  53 ARG HH12 H  15.724  13.186  13.509 1.00 . B B . 204 ARG HH12 1 1 
        6 18929 2 2  53 ARG HH21 H  17.669  10.589  14.858 1.00 . B B . 204 ARG HH21 1 1 
        6 18930 2 2  53 ARG HH22 H  16.653  11.954  15.218 1.00 . B B . 204 ARG HH22 1 1 
        6 18931 2 2  53 ARG N    N  19.086  11.898   7.329 1.00 . B B . 204 ARG N    1 1 
        6 18932 2 2  53 ARG NE   N  17.544  10.789  12.355 1.00 . B B . 204 ARG NE   1 1 
        6 18933 2 2  53 ARG NH1  N  16.179  12.587  12.836 1.00 . B B . 204 ARG NH1  1 1 
        6 18934 2 2  53 ARG NH2  N  17.100  11.354  14.543 1.00 . B B . 204 ARG NH2  1 1 
        6 18935 2 2  53 ARG O    O  20.294   8.994   7.290 1.00 . B B . 204 ARG O    1 1 
        6 18936 2 2  54 GLY C    C  23.176   9.386   6.626 1.00 . B B . 205 GLY C    1 1 
        6 18937 2 2  54 GLY CA   C  22.880   9.532   8.106 1.00 . B B . 205 GLY CA   1 1 
        6 18938 2 2  54 GLY H    H  21.831  11.224   8.837 1.00 . B B . 205 GLY H    1 1 
        6 18939 2 2  54 GLY HA2  H  23.739   9.971   8.590 1.00 . B B . 205 GLY HA2  1 1 
        6 18940 2 2  54 GLY HA3  H  22.705   8.552   8.526 1.00 . B B . 205 GLY HA3  1 1 
        6 18941 2 2  54 GLY N    N  21.719  10.368   8.364 1.00 . B B . 205 GLY N    1 1 
        6 18942 2 2  54 GLY O    O  23.260   8.271   6.107 1.00 . B B . 205 GLY O    1 1 
        6 18943 2 2  55 ASN C    C  24.957  11.137   4.214 1.00 . B B . 206 ASN C    1 1 
        6 18944 2 2  55 ASN CA   C  23.612  10.494   4.514 1.00 . B B . 206 ASN CA   1 1 
        6 18945 2 2  55 ASN CB   C  22.497  11.208   3.743 1.00 . B B . 206 ASN CB   1 1 
        6 18946 2 2  55 ASN CG   C  21.890  10.332   2.662 1.00 . B B . 206 ASN CG   1 1 
        6 18947 2 2  55 ASN H    H  23.315  11.372   6.425 1.00 . B B . 206 ASN H    1 1 
        6 18948 2 2  55 ASN HA   H  23.648   9.462   4.199 1.00 . B B . 206 ASN HA   1 1 
        6 18949 2 2  55 ASN HB2  H  21.714  11.491   4.432 1.00 . B B . 206 ASN HB2  1 1 
        6 18950 2 2  55 ASN HB3  H  22.900  12.095   3.278 1.00 . B B . 206 ASN HB3  1 1 
        6 18951 2 2  55 ASN HD21 H  20.503   9.690   3.933 1.00 . B B . 206 ASN HD21 1 1 
        6 18952 2 2  55 ASN HD22 H  20.419   9.042   2.333 1.00 . B B . 206 ASN HD22 1 1 
        6 18953 2 2  55 ASN N    N  23.348  10.507   5.946 1.00 . B B . 206 ASN N    1 1 
        6 18954 2 2  55 ASN ND2  N  20.832   9.615   3.009 1.00 . B B . 206 ASN ND2  1 1 
        6 18955 2 2  55 ASN O    O  25.044  12.112   3.468 1.00 . B B . 206 ASN O    1 1 
        6 18956 2 2  55 ASN OD1  O  22.362  10.299   1.524 1.00 . B B . 206 ASN OD1  1 1 
        6 18957 2 2  56 THR C    C  27.751  10.857   3.132 1.00 . B B . 207 THR C    1 1 
        6 18958 2 2  56 THR CA   C  27.364  11.044   4.595 1.00 . B B . 207 THR CA   1 1 
        6 18959 2 2  56 THR CB   C  28.347  10.267   5.492 1.00 . B B . 207 THR CB   1 1 
        6 18960 2 2  56 THR CG2  C  28.270  10.747   6.931 1.00 . B B . 207 THR CG2  1 1 
        6 18961 2 2  56 THR H    H  25.849   9.858   5.456 1.00 . B B . 207 THR H    1 1 
        6 18962 2 2  56 THR HA   H  27.420  12.092   4.847 1.00 . B B . 207 THR HA   1 1 
        6 18963 2 2  56 THR HB   H  29.350  10.426   5.125 1.00 . B B . 207 THR HB   1 1 
        6 18964 2 2  56 THR HG1  H  28.871   8.365   5.376 1.00 . B B . 207 THR HG1  1 1 
        6 18965 2 2  56 THR HG21 H  28.496  11.803   6.970 1.00 . B B . 207 THR HG21 1 1 
        6 18966 2 2  56 THR HG22 H  28.983  10.202   7.531 1.00 . B B . 207 THR HG22 1 1 
        6 18967 2 2  56 THR HG23 H  27.274  10.579   7.313 1.00 . B B . 207 THR HG23 1 1 
        6 18968 2 2  56 THR N    N  26.001  10.589   4.825 1.00 . B B . 207 THR N    1 1 
        6 18969 2 2  56 THR O    O  28.212  11.786   2.466 1.00 . B B . 207 THR O    1 1 
        6 18970 2 2  56 THR OG1  O  28.047   8.865   5.438 1.00 . B B . 207 THR OG1  1 1 
        6 18971 2 2  57 ASP C    C  26.454   9.336   0.510 1.00 . B B . 208 ASP C    1 1 
        6 18972 2 2  57 ASP CA   C  27.782   9.331   1.243 1.00 . B B . 208 ASP CA   1 1 
        6 18973 2 2  57 ASP CB   C  28.452   7.963   1.092 1.00 . B B . 208 ASP CB   1 1 
        6 18974 2 2  57 ASP CG   C  29.846   7.931   1.679 1.00 . B B . 208 ASP CG   1 1 
        6 18975 2 2  57 ASP H    H  27.262   8.931   3.248 1.00 . B B . 208 ASP H    1 1 
        6 18976 2 2  57 ASP HA   H  28.422  10.093   0.824 1.00 . B B . 208 ASP HA   1 1 
        6 18977 2 2  57 ASP HB2  H  27.853   7.218   1.593 1.00 . B B . 208 ASP HB2  1 1 
        6 18978 2 2  57 ASP HB3  H  28.519   7.717   0.042 1.00 . B B . 208 ASP HB3  1 1 
        6 18979 2 2  57 ASP N    N  27.561   9.642   2.644 1.00 . B B . 208 ASP N    1 1 
        6 18980 2 2  57 ASP O    O  25.399   9.419   1.141 1.00 . B B . 208 ASP O    1 1 
        6 18981 2 2  57 ASP OD1  O  30.808   8.241   0.947 1.00 . B B . 208 ASP OD1  1 1 
        6 18982 2 2  57 ASP OD2  O  29.988   7.609   2.876 1.00 . B B . 208 ASP OD2  1 1 
        6 18983 2 2  58 ASN C    C  24.503   7.948  -1.382 1.00 . B B . 209 ASN C    1 1 
        6 18984 2 2  58 ASN CA   C  25.287   9.232  -1.609 1.00 . B B . 209 ASN CA   1 1 
        6 18985 2 2  58 ASN CB   C  25.607   9.376  -3.101 1.00 . B B . 209 ASN CB   1 1 
        6 18986 2 2  58 ASN CG   C  24.354   9.342  -3.962 1.00 . B B . 209 ASN CG   1 1 
        6 18987 2 2  58 ASN H    H  27.377   9.189  -1.259 1.00 . B B . 209 ASN H    1 1 
        6 18988 2 2  58 ASN HA   H  24.679  10.069  -1.299 1.00 . B B . 209 ASN HA   1 1 
        6 18989 2 2  58 ASN HB2  H  26.111  10.317  -3.266 1.00 . B B . 209 ASN HB2  1 1 
        6 18990 2 2  58 ASN HB3  H  26.254   8.567  -3.403 1.00 . B B . 209 ASN HB3  1 1 
        6 18991 2 2  58 ASN HD21 H  25.340   8.427  -5.432 1.00 . B B . 209 ASN HD21 1 1 
        6 18992 2 2  58 ASN HD22 H  23.661   8.759  -5.737 1.00 . B B . 209 ASN HD22 1 1 
        6 18993 2 2  58 ASN N    N  26.502   9.245  -0.809 1.00 . B B . 209 ASN N    1 1 
        6 18994 2 2  58 ASN ND2  N  24.464   8.789  -5.160 1.00 . B B . 209 ASN ND2  1 1 
        6 18995 2 2  58 ASN O    O  24.852   6.898  -1.913 1.00 . B B . 209 ASN O    1 1 
        6 18996 2 2  58 ASN OD1  O  23.289   9.793  -3.544 1.00 . B B . 209 ASN OD1  1 1 
        6 18997 2 2  59 LYS C    C  21.193   7.348  -1.037 1.00 . B B . 210 LYS C    1 1 
        6 18998 2 2  59 LYS CA   C  22.519   6.939  -0.416 1.00 . B B . 210 LYS CA   1 1 
        6 18999 2 2  59 LYS CB   C  22.313   6.534   1.051 1.00 . B B . 210 LYS CB   1 1 
        6 19000 2 2  59 LYS CD   C  24.665   6.261   1.942 1.00 . B B . 210 LYS CD   1 1 
        6 19001 2 2  59 LYS CE   C  24.510   7.109   3.196 1.00 . B B . 210 LYS CE   1 1 
        6 19002 2 2  59 LYS CG   C  23.365   5.564   1.579 1.00 . B B . 210 LYS CG   1 1 
        6 19003 2 2  59 LYS H    H  23.361   8.838  -0.006 1.00 . B B . 210 LYS H    1 1 
        6 19004 2 2  59 LYS HA   H  22.907   6.092  -0.964 1.00 . B B . 210 LYS HA   1 1 
        6 19005 2 2  59 LYS HB2  H  22.338   7.424   1.663 1.00 . B B . 210 LYS HB2  1 1 
        6 19006 2 2  59 LYS HB3  H  21.343   6.068   1.150 1.00 . B B . 210 LYS HB3  1 1 
        6 19007 2 2  59 LYS HD2  H  25.425   5.514   2.117 1.00 . B B . 210 LYS HD2  1 1 
        6 19008 2 2  59 LYS HD3  H  24.962   6.898   1.122 1.00 . B B . 210 LYS HD3  1 1 
        6 19009 2 2  59 LYS HE2  H  25.444   7.613   3.393 1.00 . B B . 210 LYS HE2  1 1 
        6 19010 2 2  59 LYS HE3  H  23.737   7.843   3.024 1.00 . B B . 210 LYS HE3  1 1 
        6 19011 2 2  59 LYS HG2  H  22.977   5.077   2.460 1.00 . B B . 210 LYS HG2  1 1 
        6 19012 2 2  59 LYS HG3  H  23.566   4.823   0.820 1.00 . B B . 210 LYS HG3  1 1 
        6 19013 2 2  59 LYS HZ1  H  24.049   6.893   5.226 1.00 . B B . 210 LYS HZ1  1 1 
        6 19014 2 2  59 LYS HZ2  H  24.879   5.569   4.566 1.00 . B B . 210 LYS HZ2  1 1 
        6 19015 2 2  59 LYS HZ3  H  23.235   5.799   4.219 1.00 . B B . 210 LYS HZ3  1 1 
        6 19016 2 2  59 LYS N    N  23.474   8.028  -0.551 1.00 . B B . 210 LYS N    1 1 
        6 19017 2 2  59 LYS NZ   N  24.144   6.287   4.383 1.00 . B B . 210 LYS NZ   1 1 
        6 19018 2 2  59 LYS O    O  20.180   6.663  -0.891 1.00 . B B . 210 LYS O    1 1 
        6 19019 2 2  60 GLU C    C  19.536   8.145  -3.505 1.00 . B B . 211 GLU C    1 1 
        6 19020 2 2  60 GLU CA   C  20.016   9.015  -2.354 1.00 . B B . 211 GLU CA   1 1 
        6 19021 2 2  60 GLU CB   C  20.256  10.442  -2.839 1.00 . B B . 211 GLU CB   1 1 
        6 19022 2 2  60 GLU CD   C  20.742  12.831  -2.221 1.00 . B B . 211 GLU CD   1 1 
        6 19023 2 2  60 GLU CG   C  20.535  11.423  -1.716 1.00 . B B . 211 GLU CG   1 1 
        6 19024 2 2  60 GLU H    H  22.072   8.937  -1.871 1.00 . B B . 211 GLU H    1 1 
        6 19025 2 2  60 GLU HA   H  19.249   9.033  -1.596 1.00 . B B . 211 GLU HA   1 1 
        6 19026 2 2  60 GLU HB2  H  21.103  10.446  -3.509 1.00 . B B . 211 GLU HB2  1 1 
        6 19027 2 2  60 GLU HB3  H  19.382  10.780  -3.375 1.00 . B B . 211 GLU HB3  1 1 
        6 19028 2 2  60 GLU HG2  H  19.697  11.418  -1.033 1.00 . B B . 211 GLU HG2  1 1 
        6 19029 2 2  60 GLU HG3  H  21.425  11.108  -1.193 1.00 . B B . 211 GLU HG3  1 1 
        6 19030 2 2  60 GLU N    N  21.217   8.467  -1.747 1.00 . B B . 211 GLU N    1 1 
        6 19031 2 2  60 GLU O    O  18.344   8.135  -3.815 1.00 . B B . 211 GLU O    1 1 
        6 19032 2 2  60 GLU OE1  O  19.781  13.424  -2.762 1.00 . B B . 211 GLU OE1  1 1 
        6 19033 2 2  60 GLU OE2  O  21.866  13.351  -2.090 1.00 . B B . 211 GLU OE2  1 1 
        6 19034 2 2  61 TYR C    C  19.054   5.493  -4.744 1.00 . B B . 212 TYR C    1 1 
        6 19035 2 2  61 TYR CA   C  20.089   6.503  -5.215 1.00 . B B . 212 TYR CA   1 1 
        6 19036 2 2  61 TYR CB   C  21.319   5.784  -5.815 1.00 . B B . 212 TYR CB   1 1 
        6 19037 2 2  61 TYR CD1  C  21.735   3.912  -4.128 1.00 . B B . 212 TYR CD1  1 1 
        6 19038 2 2  61 TYR CD2  C  23.532   5.384  -4.653 1.00 . B B . 212 TYR CD2  1 1 
        6 19039 2 2  61 TYR CE1  C  22.554   3.209  -3.262 1.00 . B B . 212 TYR CE1  1 1 
        6 19040 2 2  61 TYR CE2  C  24.357   4.686  -3.790 1.00 . B B . 212 TYR CE2  1 1 
        6 19041 2 2  61 TYR CG   C  22.206   5.016  -4.837 1.00 . B B . 212 TYR CG   1 1 
        6 19042 2 2  61 TYR CZ   C  23.865   3.601  -3.097 1.00 . B B . 212 TYR CZ   1 1 
        6 19043 2 2  61 TYR H    H  21.396   7.480  -3.860 1.00 . B B . 212 TYR H    1 1 
        6 19044 2 2  61 TYR HA   H  19.637   7.107  -5.988 1.00 . B B . 212 TYR HA   1 1 
        6 19045 2 2  61 TYR HB2  H  20.975   5.078  -6.553 1.00 . B B . 212 TYR HB2  1 1 
        6 19046 2 2  61 TYR HB3  H  21.939   6.521  -6.307 1.00 . B B . 212 TYR HB3  1 1 
        6 19047 2 2  61 TYR HD1  H  20.706   3.609  -4.257 1.00 . B B . 212 TYR HD1  1 1 
        6 19048 2 2  61 TYR HD2  H  23.920   6.234  -5.195 1.00 . B B . 212 TYR HD2  1 1 
        6 19049 2 2  61 TYR HE1  H  22.163   2.354  -2.720 1.00 . B B . 212 TYR HE1  1 1 
        6 19050 2 2  61 TYR HE2  H  25.385   4.994  -3.660 1.00 . B B . 212 TYR HE2  1 1 
        6 19051 2 2  61 TYR HH   H  25.344   3.509  -1.860 1.00 . B B . 212 TYR HH   1 1 
        6 19052 2 2  61 TYR N    N  20.457   7.404  -4.128 1.00 . B B . 212 TYR N    1 1 
        6 19053 2 2  61 TYR O    O  18.149   5.121  -5.487 1.00 . B B . 212 TYR O    1 1 
        6 19054 2 2  61 TYR OH   O  24.691   2.902  -2.244 1.00 . B B . 212 TYR OH   1 1 
        6 19055 2 2  62 ALA C    C  16.913   4.665  -2.666 1.00 . B B . 213 ALA C    1 1 
        6 19056 2 2  62 ALA CA   C  18.291   4.094  -2.930 1.00 . B B . 213 ALA CA   1 1 
        6 19057 2 2  62 ALA CB   C  18.891   3.530  -1.661 1.00 . B B . 213 ALA CB   1 1 
        6 19058 2 2  62 ALA H    H  19.853   5.504  -2.919 1.00 . B B . 213 ALA H    1 1 
        6 19059 2 2  62 ALA HA   H  18.209   3.296  -3.650 1.00 . B B . 213 ALA HA   1 1 
        6 19060 2 2  62 ALA HB1  H  18.977   4.313  -0.924 1.00 . B B . 213 ALA HB1  1 1 
        6 19061 2 2  62 ALA HB2  H  19.870   3.127  -1.876 1.00 . B B . 213 ALA HB2  1 1 
        6 19062 2 2  62 ALA HB3  H  18.253   2.744  -1.282 1.00 . B B . 213 ALA HB3  1 1 
        6 19063 2 2  62 ALA N    N  19.165   5.101  -3.488 1.00 . B B . 213 ALA N    1 1 
        6 19064 2 2  62 ALA O    O  15.913   4.092  -3.080 1.00 . B B . 213 ALA O    1 1 
        6 19065 2 2  63 VAL C    C  14.855   6.811  -2.969 1.00 . B B . 214 VAL C    1 1 
        6 19066 2 2  63 VAL CA   C  15.597   6.455  -1.684 1.00 . B B . 214 VAL CA   1 1 
        6 19067 2 2  63 VAL CB   C  15.799   7.727  -0.834 1.00 . B B . 214 VAL CB   1 1 
        6 19068 2 2  63 VAL CG1  C  14.468   8.384  -0.515 1.00 . B B . 214 VAL CG1  1 1 
        6 19069 2 2  63 VAL CG2  C  16.550   7.402   0.449 1.00 . B B . 214 VAL CG2  1 1 
        6 19070 2 2  63 VAL H    H  17.704   6.220  -1.695 1.00 . B B . 214 VAL H    1 1 
        6 19071 2 2  63 VAL HA   H  14.998   5.758  -1.117 1.00 . B B . 214 VAL HA   1 1 
        6 19072 2 2  63 VAL HB   H  16.392   8.427  -1.405 1.00 . B B . 214 VAL HB   1 1 
        6 19073 2 2  63 VAL HG11 H  14.637   9.269   0.081 1.00 . B B . 214 VAL HG11 1 1 
        6 19074 2 2  63 VAL HG12 H  13.849   7.693   0.036 1.00 . B B . 214 VAL HG12 1 1 
        6 19075 2 2  63 VAL HG13 H  13.972   8.658  -1.435 1.00 . B B . 214 VAL HG13 1 1 
        6 19076 2 2  63 VAL HG21 H  17.556   7.087   0.211 1.00 . B B . 214 VAL HG21 1 1 
        6 19077 2 2  63 VAL HG22 H  16.040   6.610   0.975 1.00 . B B . 214 VAL HG22 1 1 
        6 19078 2 2  63 VAL HG23 H  16.585   8.283   1.075 1.00 . B B . 214 VAL HG23 1 1 
        6 19079 2 2  63 VAL N    N  16.866   5.807  -1.992 1.00 . B B . 214 VAL N    1 1 
        6 19080 2 2  63 VAL O    O  13.640   6.638  -3.066 1.00 . B B . 214 VAL O    1 1 
        6 19081 2 2  64 ASN C    C  14.411   6.375  -5.897 1.00 . B B . 215 ASN C    1 1 
        6 19082 2 2  64 ASN CA   C  15.043   7.614  -5.265 1.00 . B B . 215 ASN CA   1 1 
        6 19083 2 2  64 ASN CB   C  16.141   8.171  -6.177 1.00 . B B . 215 ASN CB   1 1 
        6 19084 2 2  64 ASN CG   C  15.631   8.591  -7.544 1.00 . B B . 215 ASN CG   1 1 
        6 19085 2 2  64 ASN H    H  16.568   7.415  -3.811 1.00 . B B . 215 ASN H    1 1 
        6 19086 2 2  64 ASN HA   H  14.280   8.366  -5.124 1.00 . B B . 215 ASN HA   1 1 
        6 19087 2 2  64 ASN HB2  H  16.585   9.034  -5.703 1.00 . B B . 215 ASN HB2  1 1 
        6 19088 2 2  64 ASN HB3  H  16.899   7.414  -6.315 1.00 . B B . 215 ASN HB3  1 1 
        6 19089 2 2  64 ASN HD21 H  17.387   8.123  -8.360 1.00 . B B . 215 ASN HD21 1 1 
        6 19090 2 2  64 ASN HD22 H  16.181   8.740  -9.446 1.00 . B B . 215 ASN HD22 1 1 
        6 19091 2 2  64 ASN N    N  15.604   7.285  -3.960 1.00 . B B . 215 ASN N    1 1 
        6 19092 2 2  64 ASN ND2  N  16.481   8.472  -8.552 1.00 . B B . 215 ASN ND2  1 1 
        6 19093 2 2  64 ASN O    O  13.274   6.414  -6.368 1.00 . B B . 215 ASN O    1 1 
        6 19094 2 2  64 ASN OD1  O  14.489   9.024  -7.696 1.00 . B B . 215 ASN OD1  1 1 
        6 19095 2 2  65 GLU C    C  13.471   3.485  -5.611 1.00 . B B . 216 GLU C    1 1 
        6 19096 2 2  65 GLU CA   C  14.655   4.012  -6.419 1.00 . B B . 216 GLU CA   1 1 
        6 19097 2 2  65 GLU CB   C  15.779   2.978  -6.454 1.00 . B B . 216 GLU CB   1 1 
        6 19098 2 2  65 GLU CD   C  17.974   2.270  -7.483 1.00 . B B . 216 GLU CD   1 1 
        6 19099 2 2  65 GLU CG   C  16.830   3.259  -7.518 1.00 . B B . 216 GLU CG   1 1 
        6 19100 2 2  65 GLU H    H  16.053   5.307  -5.493 1.00 . B B . 216 GLU H    1 1 
        6 19101 2 2  65 GLU HA   H  14.324   4.201  -7.429 1.00 . B B . 216 GLU HA   1 1 
        6 19102 2 2  65 GLU HB2  H  16.268   2.961  -5.490 1.00 . B B . 216 GLU HB2  1 1 
        6 19103 2 2  65 GLU HB3  H  15.351   2.005  -6.649 1.00 . B B . 216 GLU HB3  1 1 
        6 19104 2 2  65 GLU HG2  H  16.361   3.208  -8.489 1.00 . B B . 216 GLU HG2  1 1 
        6 19105 2 2  65 GLU HG3  H  17.226   4.252  -7.363 1.00 . B B . 216 GLU HG3  1 1 
        6 19106 2 2  65 GLU N    N  15.148   5.273  -5.877 1.00 . B B . 216 GLU N    1 1 
        6 19107 2 2  65 GLU O    O  12.525   2.939  -6.177 1.00 . B B . 216 GLU O    1 1 
        6 19108 2 2  65 GLU OE1  O  17.724   1.068  -7.680 1.00 . B B . 216 GLU OE1  1 1 
        6 19109 2 2  65 GLU OE2  O  19.132   2.692  -7.275 1.00 . B B . 216 GLU OE2  1 1 
        6 19110 2 2  66 VAL C    C  11.160   4.003  -3.736 1.00 . B B . 217 VAL C    1 1 
        6 19111 2 2  66 VAL CA   C  12.435   3.231  -3.418 1.00 . B B . 217 VAL CA   1 1 
        6 19112 2 2  66 VAL CB   C  12.786   3.400  -1.920 1.00 . B B . 217 VAL CB   1 1 
        6 19113 2 2  66 VAL CG1  C  11.563   3.157  -1.044 1.00 . B B . 217 VAL CG1  1 1 
        6 19114 2 2  66 VAL CG2  C  13.908   2.452  -1.525 1.00 . B B . 217 VAL CG2  1 1 
        6 19115 2 2  66 VAL H    H  14.328   4.060  -3.893 1.00 . B B . 217 VAL H    1 1 
        6 19116 2 2  66 VAL HA   H  12.255   2.181  -3.604 1.00 . B B . 217 VAL HA   1 1 
        6 19117 2 2  66 VAL HB   H  13.124   4.414  -1.760 1.00 . B B . 217 VAL HB   1 1 
        6 19118 2 2  66 VAL HG11 H  11.209   2.148  -1.196 1.00 . B B . 217 VAL HG11 1 1 
        6 19119 2 2  66 VAL HG12 H  10.784   3.857  -1.310 1.00 . B B . 217 VAL HG12 1 1 
        6 19120 2 2  66 VAL HG13 H  11.829   3.292  -0.007 1.00 . B B . 217 VAL HG13 1 1 
        6 19121 2 2  66 VAL HG21 H  14.774   2.644  -2.140 1.00 . B B . 217 VAL HG21 1 1 
        6 19122 2 2  66 VAL HG22 H  13.584   1.433  -1.669 1.00 . B B . 217 VAL HG22 1 1 
        6 19123 2 2  66 VAL HG23 H  14.163   2.605  -0.485 1.00 . B B . 217 VAL HG23 1 1 
        6 19124 2 2  66 VAL N    N  13.526   3.651  -4.291 1.00 . B B . 217 VAL N    1 1 
        6 19125 2 2  66 VAL O    O  10.123   3.402  -3.998 1.00 . B B . 217 VAL O    1 1 
        6 19126 2 2  67 VAL C    C   9.513   5.855  -5.397 1.00 . B B . 218 VAL C    1 1 
        6 19127 2 2  67 VAL CA   C  10.094   6.172  -4.022 1.00 . B B . 218 VAL CA   1 1 
        6 19128 2 2  67 VAL CB   C  10.447   7.676  -3.941 1.00 . B B . 218 VAL CB   1 1 
        6 19129 2 2  67 VAL CG1  C   9.297   8.534  -4.449 1.00 . B B . 218 VAL CG1  1 1 
        6 19130 2 2  67 VAL CG2  C  10.795   8.060  -2.512 1.00 . B B . 218 VAL CG2  1 1 
        6 19131 2 2  67 VAL H    H  12.114   5.751  -3.538 1.00 . B B . 218 VAL H    1 1 
        6 19132 2 2  67 VAL HA   H   9.342   5.963  -3.274 1.00 . B B . 218 VAL HA   1 1 
        6 19133 2 2  67 VAL HB   H  11.311   7.859  -4.562 1.00 . B B . 218 VAL HB   1 1 
        6 19134 2 2  67 VAL HG11 H   9.069   8.265  -5.469 1.00 . B B . 218 VAL HG11 1 1 
        6 19135 2 2  67 VAL HG12 H   9.579   9.576  -4.405 1.00 . B B . 218 VAL HG12 1 1 
        6 19136 2 2  67 VAL HG13 H   8.427   8.370  -3.829 1.00 . B B . 218 VAL HG13 1 1 
        6 19137 2 2  67 VAL HG21 H   9.940   7.881  -1.876 1.00 . B B . 218 VAL HG21 1 1 
        6 19138 2 2  67 VAL HG22 H  11.058   9.106  -2.476 1.00 . B B . 218 VAL HG22 1 1 
        6 19139 2 2  67 VAL HG23 H  11.629   7.465  -2.170 1.00 . B B . 218 VAL HG23 1 1 
        6 19140 2 2  67 VAL N    N  11.249   5.328  -3.736 1.00 . B B . 218 VAL N    1 1 
        6 19141 2 2  67 VAL O    O   8.310   5.627  -5.531 1.00 . B B . 218 VAL O    1 1 
        6 19142 2 2  68 ALA C    C   9.330   4.104  -7.810 1.00 . B B . 219 ALA C    1 1 
        6 19143 2 2  68 ALA CA   C   9.952   5.497  -7.761 1.00 . B B . 219 ALA CA   1 1 
        6 19144 2 2  68 ALA CB   C  11.134   5.586  -8.712 1.00 . B B . 219 ALA CB   1 1 
        6 19145 2 2  68 ALA H    H  11.326   6.015  -6.235 1.00 . B B . 219 ALA H    1 1 
        6 19146 2 2  68 ALA HA   H   9.214   6.226  -8.064 1.00 . B B . 219 ALA HA   1 1 
        6 19147 2 2  68 ALA HB1  H  11.568   6.574  -8.653 1.00 . B B . 219 ALA HB1  1 1 
        6 19148 2 2  68 ALA HB2  H  10.800   5.399  -9.720 1.00 . B B . 219 ALA HB2  1 1 
        6 19149 2 2  68 ALA HB3  H  11.873   4.849  -8.433 1.00 . B B . 219 ALA HB3  1 1 
        6 19150 2 2  68 ALA N    N  10.376   5.819  -6.406 1.00 . B B . 219 ALA N    1 1 
        6 19151 2 2  68 ALA O    O   8.300   3.890  -8.456 1.00 . B B . 219 ALA O    1 1 
        6 19152 2 2  69 GLY C    C   8.091   1.745  -6.384 1.00 . B B . 220 GLY C    1 1 
        6 19153 2 2  69 GLY CA   C   9.448   1.813  -7.049 1.00 . B B . 220 GLY CA   1 1 
        6 19154 2 2  69 GLY H    H  10.786   3.394  -6.631 1.00 . B B . 220 GLY H    1 1 
        6 19155 2 2  69 GLY HA2  H   9.366   1.424  -8.054 1.00 . B B . 220 GLY HA2  1 1 
        6 19156 2 2  69 GLY HA3  H  10.143   1.200  -6.493 1.00 . B B . 220 GLY HA3  1 1 
        6 19157 2 2  69 GLY N    N   9.959   3.165  -7.112 1.00 . B B . 220 GLY N    1 1 
        6 19158 2 2  69 GLY O    O   7.190   1.079  -6.885 1.00 . B B . 220 GLY O    1 1 
        6 19159 2 2  70 ILE C    C   5.583   3.057  -5.467 1.00 . B B . 221 ILE C    1 1 
        6 19160 2 2  70 ILE CA   C   6.668   2.499  -4.555 1.00 . B B . 221 ILE CA   1 1 
        6 19161 2 2  70 ILE CB   C   6.750   3.359  -3.269 1.00 . B B . 221 ILE CB   1 1 
        6 19162 2 2  70 ILE CD1  C   7.341   1.362  -1.782 1.00 . B B . 221 ILE CD1  1 1 
        6 19163 2 2  70 ILE CG1  C   7.732   2.746  -2.263 1.00 . B B . 221 ILE CG1  1 1 
        6 19164 2 2  70 ILE CG2  C   5.372   3.512  -2.630 1.00 . B B . 221 ILE CG2  1 1 
        6 19165 2 2  70 ILE H    H   8.716   2.930  -4.893 1.00 . B B . 221 ILE H    1 1 
        6 19166 2 2  70 ILE HA   H   6.400   1.490  -4.272 1.00 . B B . 221 ILE HA   1 1 
        6 19167 2 2  70 ILE HB   H   7.100   4.343  -3.545 1.00 . B B . 221 ILE HB   1 1 
        6 19168 2 2  70 ILE HD11 H   7.297   0.684  -2.621 1.00 . B B . 221 ILE HD11 1 1 
        6 19169 2 2  70 ILE HD12 H   6.375   1.408  -1.302 1.00 . B B . 221 ILE HD12 1 1 
        6 19170 2 2  70 ILE HD13 H   8.077   1.010  -1.073 1.00 . B B . 221 ILE HD13 1 1 
        6 19171 2 2  70 ILE HG12 H   8.707   2.670  -2.723 1.00 . B B . 221 ILE HG12 1 1 
        6 19172 2 2  70 ILE HG13 H   7.796   3.393  -1.398 1.00 . B B . 221 ILE HG13 1 1 
        6 19173 2 2  70 ILE HG21 H   4.977   2.537  -2.390 1.00 . B B . 221 ILE HG21 1 1 
        6 19174 2 2  70 ILE HG22 H   4.708   4.007  -3.324 1.00 . B B . 221 ILE HG22 1 1 
        6 19175 2 2  70 ILE HG23 H   5.456   4.101  -1.728 1.00 . B B . 221 ILE HG23 1 1 
        6 19176 2 2  70 ILE N    N   7.943   2.443  -5.260 1.00 . B B . 221 ILE N    1 1 
        6 19177 2 2  70 ILE O    O   4.464   2.557  -5.477 1.00 . B B . 221 ILE O    1 1 
        6 19178 2 2  71 LYS C    C   4.451   3.605  -8.149 1.00 . B B . 222 LYS C    1 1 
        6 19179 2 2  71 LYS CA   C   4.986   4.665  -7.196 1.00 . B B . 222 LYS CA   1 1 
        6 19180 2 2  71 LYS CB   C   5.656   5.777  -8.008 1.00 . B B . 222 LYS CB   1 1 
        6 19181 2 2  71 LYS CD   C   4.867   7.718  -6.610 1.00 . B B . 222 LYS CD   1 1 
        6 19182 2 2  71 LYS CE   C   3.992   8.313  -7.704 1.00 . B B . 222 LYS CE   1 1 
        6 19183 2 2  71 LYS CG   C   6.070   6.985  -7.185 1.00 . B B . 222 LYS CG   1 1 
        6 19184 2 2  71 LYS H    H   6.835   4.452  -6.174 1.00 . B B . 222 LYS H    1 1 
        6 19185 2 2  71 LYS HA   H   4.162   5.083  -6.637 1.00 . B B . 222 LYS HA   1 1 
        6 19186 2 2  71 LYS HB2  H   6.540   5.375  -8.481 1.00 . B B . 222 LYS HB2  1 1 
        6 19187 2 2  71 LYS HB3  H   4.971   6.107  -8.774 1.00 . B B . 222 LYS HB3  1 1 
        6 19188 2 2  71 LYS HD2  H   4.277   7.023  -6.032 1.00 . B B . 222 LYS HD2  1 1 
        6 19189 2 2  71 LYS HD3  H   5.218   8.514  -5.970 1.00 . B B . 222 LYS HD3  1 1 
        6 19190 2 2  71 LYS HE2  H   3.744   7.536  -8.409 1.00 . B B . 222 LYS HE2  1 1 
        6 19191 2 2  71 LYS HE3  H   3.085   8.690  -7.254 1.00 . B B . 222 LYS HE3  1 1 
        6 19192 2 2  71 LYS HG2  H   6.696   6.649  -6.373 1.00 . B B . 222 LYS HG2  1 1 
        6 19193 2 2  71 LYS HG3  H   6.628   7.661  -7.816 1.00 . B B . 222 LYS HG3  1 1 
        6 19194 2 2  71 LYS HZ1  H   4.073   9.737  -9.231 1.00 . B B . 222 LYS HZ1  1 1 
        6 19195 2 2  71 LYS HZ2  H   5.585   9.110  -8.800 1.00 . B B . 222 LYS HZ2  1 1 
        6 19196 2 2  71 LYS HZ3  H   4.818  10.234  -7.788 1.00 . B B . 222 LYS HZ3  1 1 
        6 19197 2 2  71 LYS N    N   5.926   4.080  -6.244 1.00 . B B . 222 LYS N    1 1 
        6 19198 2 2  71 LYS NZ   N   4.667   9.423  -8.431 1.00 . B B . 222 LYS NZ   1 1 
        6 19199 2 2  71 LYS O    O   3.247   3.351  -8.200 1.00 . B B . 222 LYS O    1 1 
        6 19200 2 2  72 GLU C    C   4.288   0.769  -9.212 1.00 . B B . 223 GLU C    1 1 
        6 19201 2 2  72 GLU CA   C   4.965   1.972  -9.874 1.00 . B B . 223 GLU CA   1 1 
        6 19202 2 2  72 GLU CB   C   6.185   1.514 -10.676 1.00 . B B . 223 GLU CB   1 1 
        6 19203 2 2  72 GLU CD   C   8.053   2.174 -12.249 1.00 . B B . 223 GLU CD   1 1 
        6 19204 2 2  72 GLU CG   C   6.946   2.654 -11.330 1.00 . B B . 223 GLU CG   1 1 
        6 19205 2 2  72 GLU H    H   6.308   3.194  -8.767 1.00 . B B . 223 GLU H    1 1 
        6 19206 2 2  72 GLU HA   H   4.261   2.434 -10.549 1.00 . B B . 223 GLU HA   1 1 
        6 19207 2 2  72 GLU HB2  H   6.859   0.991 -10.015 1.00 . B B . 223 GLU HB2  1 1 
        6 19208 2 2  72 GLU HB3  H   5.858   0.838 -11.452 1.00 . B B . 223 GLU HB3  1 1 
        6 19209 2 2  72 GLU HG2  H   6.253   3.248 -11.907 1.00 . B B . 223 GLU HG2  1 1 
        6 19210 2 2  72 GLU HG3  H   7.382   3.266 -10.555 1.00 . B B . 223 GLU HG3  1 1 
        6 19211 2 2  72 GLU N    N   5.353   2.974  -8.886 1.00 . B B . 223 GLU N    1 1 
        6 19212 2 2  72 GLU O    O   3.294   0.248  -9.717 1.00 . B B . 223 GLU O    1 1 
        6 19213 2 2  72 GLU OE1  O   9.082   1.673 -11.747 1.00 . B B . 223 GLU OE1  1 1 
        6 19214 2 2  72 GLU OE2  O   7.906   2.316 -13.484 1.00 . B B . 223 GLU OE2  1 1 
        6 19215 2 2  73 TYR C    C   2.911  -0.522  -6.777 1.00 . B B . 224 TYR C    1 1 
        6 19216 2 2  73 TYR CA   C   4.303  -0.805  -7.344 1.00 . B B . 224 TYR CA   1 1 
        6 19217 2 2  73 TYR CB   C   5.277  -1.183  -6.227 1.00 . B B . 224 TYR CB   1 1 
        6 19218 2 2  73 TYR CD1  C   4.700  -3.645  -6.148 1.00 . B B . 224 TYR CD1  1 1 
        6 19219 2 2  73 TYR CD2  C   4.831  -2.444  -4.095 1.00 . B B . 224 TYR CD2  1 1 
        6 19220 2 2  73 TYR CE1  C   4.395  -4.801  -5.456 1.00 . B B . 224 TYR CE1  1 1 
        6 19221 2 2  73 TYR CE2  C   4.525  -3.595  -3.398 1.00 . B B . 224 TYR CE2  1 1 
        6 19222 2 2  73 TYR CG   C   4.923  -2.447  -5.478 1.00 . B B . 224 TYR CG   1 1 
        6 19223 2 2  73 TYR CZ   C   4.308  -4.769  -4.080 1.00 . B B . 224 TYR CZ   1 1 
        6 19224 2 2  73 TYR H    H   5.593   0.841  -7.699 1.00 . B B . 224 TYR H    1 1 
        6 19225 2 2  73 TYR HA   H   4.232  -1.626  -8.042 1.00 . B B . 224 TYR HA   1 1 
        6 19226 2 2  73 TYR HB2  H   6.260  -1.321  -6.652 1.00 . B B . 224 TYR HB2  1 1 
        6 19227 2 2  73 TYR HB3  H   5.315  -0.374  -5.510 1.00 . B B . 224 TYR HB3  1 1 
        6 19228 2 2  73 TYR HD1  H   4.770  -3.664  -7.224 1.00 . B B . 224 TYR HD1  1 1 
        6 19229 2 2  73 TYR HD2  H   4.999  -1.522  -3.560 1.00 . B B . 224 TYR HD2  1 1 
        6 19230 2 2  73 TYR HE1  H   4.223  -5.722  -5.991 1.00 . B B . 224 TYR HE1  1 1 
        6 19231 2 2  73 TYR HE2  H   4.458  -3.570  -2.321 1.00 . B B . 224 TYR HE2  1 1 
        6 19232 2 2  73 TYR HH   H   3.382  -5.709  -2.691 1.00 . B B . 224 TYR HH   1 1 
        6 19233 2 2  73 TYR N    N   4.820   0.355  -8.069 1.00 . B B . 224 TYR N    1 1 
        6 19234 2 2  73 TYR O    O   2.050  -1.399  -6.755 1.00 . B B . 224 TYR O    1 1 
        6 19235 2 2  73 TYR OH   O   4.012  -5.916  -3.383 1.00 . B B . 224 TYR OH   1 1 
        6 19236 2 2  74 PHE C    C   0.363   1.117  -6.948 1.00 . B B . 225 PHE C    1 1 
        6 19237 2 2  74 PHE CA   C   1.393   1.118  -5.820 1.00 . B B . 225 PHE CA   1 1 
        6 19238 2 2  74 PHE CB   C   1.493   2.515  -5.189 1.00 . B B . 225 PHE CB   1 1 
        6 19239 2 2  74 PHE CD1  C  -0.325   2.579  -3.456 1.00 . B B . 225 PHE CD1  1 1 
        6 19240 2 2  74 PHE CD2  C  -0.494   4.044  -5.331 1.00 . B B . 225 PHE CD2  1 1 
        6 19241 2 2  74 PHE CE1  C  -1.512   3.080  -2.956 1.00 . B B . 225 PHE CE1  1 1 
        6 19242 2 2  74 PHE CE2  C  -1.680   4.547  -4.837 1.00 . B B . 225 PHE CE2  1 1 
        6 19243 2 2  74 PHE CG   C   0.197   3.053  -4.648 1.00 . B B . 225 PHE CG   1 1 
        6 19244 2 2  74 PHE CZ   C  -2.190   4.065  -3.648 1.00 . B B . 225 PHE CZ   1 1 
        6 19245 2 2  74 PHE H    H   3.437   1.355  -6.327 1.00 . B B . 225 PHE H    1 1 
        6 19246 2 2  74 PHE HA   H   1.092   0.407  -5.063 1.00 . B B . 225 PHE HA   1 1 
        6 19247 2 2  74 PHE HB2  H   2.198   2.479  -4.372 1.00 . B B . 225 PHE HB2  1 1 
        6 19248 2 2  74 PHE HB3  H   1.855   3.208  -5.934 1.00 . B B . 225 PHE HB3  1 1 
        6 19249 2 2  74 PHE HD1  H   0.205   1.809  -2.915 1.00 . B B . 225 PHE HD1  1 1 
        6 19250 2 2  74 PHE HD2  H  -0.095   4.422  -6.260 1.00 . B B . 225 PHE HD2  1 1 
        6 19251 2 2  74 PHE HE1  H  -1.910   2.703  -2.025 1.00 . B B . 225 PHE HE1  1 1 
        6 19252 2 2  74 PHE HE2  H  -2.209   5.318  -5.379 1.00 . B B . 225 PHE HE2  1 1 
        6 19253 2 2  74 PHE HZ   H  -3.117   4.458  -3.257 1.00 . B B . 225 PHE HZ   1 1 
        6 19254 2 2  74 PHE N    N   2.696   0.707  -6.328 1.00 . B B . 225 PHE N    1 1 
        6 19255 2 2  74 PHE O    O  -0.766   0.663  -6.774 1.00 . B B . 225 PHE O    1 1 
        6 19256 2 2  75 ASN C    C  -0.482   0.348  -9.839 1.00 . B B . 226 ASN C    1 1 
        6 19257 2 2  75 ASN CA   C  -0.119   1.711  -9.266 1.00 . B B . 226 ASN CA   1 1 
        6 19258 2 2  75 ASN CB   C   0.505   2.578 -10.361 1.00 . B B . 226 ASN CB   1 1 
        6 19259 2 2  75 ASN CG   C   0.320   4.057 -10.102 1.00 . B B . 226 ASN CG   1 1 
        6 19260 2 2  75 ASN H    H   1.709   1.896  -8.204 1.00 . B B . 226 ASN H    1 1 
        6 19261 2 2  75 ASN HA   H  -1.027   2.188  -8.927 1.00 . B B . 226 ASN HA   1 1 
        6 19262 2 2  75 ASN HB2  H   1.565   2.371 -10.417 1.00 . B B . 226 ASN HB2  1 1 
        6 19263 2 2  75 ASN HB3  H   0.046   2.337 -11.308 1.00 . B B . 226 ASN HB3  1 1 
        6 19264 2 2  75 ASN HD21 H   1.991   4.103  -9.029 1.00 . B B . 226 ASN HD21 1 1 
        6 19265 2 2  75 ASN HD22 H   1.136   5.606  -9.160 1.00 . B B . 226 ASN HD22 1 1 
        6 19266 2 2  75 ASN N    N   0.776   1.601  -8.115 1.00 . B B . 226 ASN N    1 1 
        6 19267 2 2  75 ASN ND2  N   1.242   4.648  -9.362 1.00 . B B . 226 ASN ND2  1 1 
        6 19268 2 2  75 ASN O    O  -1.591   0.158 -10.333 1.00 . B B . 226 ASN O    1 1 
        6 19269 2 2  75 ASN OD1  O  -0.646   4.662 -10.562 1.00 . B B . 226 ASN OD1  1 1 
        6 19270 2 2  76 VAL C    C  -0.642  -2.768  -9.365 1.00 . B B . 227 VAL C    1 1 
        6 19271 2 2  76 VAL CA   C   0.204  -1.927 -10.329 1.00 . B B . 227 VAL CA   1 1 
        6 19272 2 2  76 VAL CB   C   1.530  -2.657 -10.658 1.00 . B B . 227 VAL CB   1 1 
        6 19273 2 2  76 VAL CG1  C   2.273  -3.055  -9.393 1.00 . B B . 227 VAL CG1  1 1 
        6 19274 2 2  76 VAL CG2  C   1.281  -3.869 -11.544 1.00 . B B . 227 VAL CG2  1 1 
        6 19275 2 2  76 VAL H    H   1.317  -0.395  -9.371 1.00 . B B . 227 VAL H    1 1 
        6 19276 2 2  76 VAL HA   H  -0.347  -1.803 -11.251 1.00 . B B . 227 VAL HA   1 1 
        6 19277 2 2  76 VAL HB   H   2.160  -1.970 -11.206 1.00 . B B . 227 VAL HB   1 1 
        6 19278 2 2  76 VAL HG11 H   2.470  -2.174  -8.798 1.00 . B B . 227 VAL HG11 1 1 
        6 19279 2 2  76 VAL HG12 H   3.208  -3.525  -9.659 1.00 . B B . 227 VAL HG12 1 1 
        6 19280 2 2  76 VAL HG13 H   1.672  -3.747  -8.824 1.00 . B B . 227 VAL HG13 1 1 
        6 19281 2 2  76 VAL HG21 H   0.621  -4.556 -11.037 1.00 . B B . 227 VAL HG21 1 1 
        6 19282 2 2  76 VAL HG22 H   2.219  -4.360 -11.755 1.00 . B B . 227 VAL HG22 1 1 
        6 19283 2 2  76 VAL HG23 H   0.825  -3.550 -12.470 1.00 . B B . 227 VAL HG23 1 1 
        6 19284 2 2  76 VAL N    N   0.448  -0.597  -9.780 1.00 . B B . 227 VAL N    1 1 
        6 19285 2 2  76 VAL O    O  -1.150  -3.831  -9.724 1.00 . B B . 227 VAL O    1 1 
        6 19286 2 2  77 MET C    C  -2.957  -2.273  -6.944 1.00 . B B . 228 MET C    1 1 
        6 19287 2 2  77 MET CA   C  -1.616  -2.968  -7.150 1.00 . B B . 228 MET CA   1 1 
        6 19288 2 2  77 MET CB   C  -0.892  -3.085  -5.810 1.00 . B B . 228 MET CB   1 1 
        6 19289 2 2  77 MET CE   C   1.051  -6.361  -4.150 1.00 . B B . 228 MET CE   1 1 
        6 19290 2 2  77 MET CG   C  -0.043  -4.335  -5.682 1.00 . B B . 228 MET CG   1 1 
        6 19291 2 2  77 MET H    H  -0.345  -1.445  -7.897 1.00 . B B . 228 MET H    1 1 
        6 19292 2 2  77 MET HA   H  -1.804  -3.962  -7.525 1.00 . B B . 228 MET HA   1 1 
        6 19293 2 2  77 MET HB2  H  -0.250  -2.225  -5.684 1.00 . B B . 228 MET HB2  1 1 
        6 19294 2 2  77 MET HB3  H  -1.627  -3.092  -5.018 1.00 . B B . 228 MET HB3  1 1 
        6 19295 2 2  77 MET HE1  H   1.331  -6.743  -3.180 1.00 . B B . 228 MET HE1  1 1 
        6 19296 2 2  77 MET HE2  H   1.925  -6.305  -4.782 1.00 . B B . 228 MET HE2  1 1 
        6 19297 2 2  77 MET HE3  H   0.323  -7.020  -4.600 1.00 . B B . 228 MET HE3  1 1 
        6 19298 2 2  77 MET HG2  H  -0.582  -5.165  -6.115 1.00 . B B . 228 MET HG2  1 1 
        6 19299 2 2  77 MET HG3  H   0.881  -4.185  -6.220 1.00 . B B . 228 MET HG3  1 1 
        6 19300 2 2  77 MET N    N  -0.796  -2.281  -8.139 1.00 . B B . 228 MET N    1 1 
        6 19301 2 2  77 MET O    O  -3.932  -2.904  -6.523 1.00 . B B . 228 MET O    1 1 
        6 19302 2 2  77 MET SD   S   0.344  -4.729  -3.965 1.00 . B B . 228 MET SD   1 1 
        6 19303 2 2  78 LEU C    C  -5.215  -0.581  -8.169 1.00 . B B . 229 LEU C    1 1 
        6 19304 2 2  78 LEU CA   C  -4.250  -0.238  -7.038 1.00 . B B . 229 LEU CA   1 1 
        6 19305 2 2  78 LEU CB   C  -3.962   1.272  -7.007 1.00 . B B . 229 LEU CB   1 1 
        6 19306 2 2  78 LEU CD1  C  -6.348   2.020  -6.634 1.00 . B B . 229 LEU CD1  1 1 
        6 19307 2 2  78 LEU CD2  C  -4.811   1.744  -4.685 1.00 . B B . 229 LEU CD2  1 1 
        6 19308 2 2  78 LEU CG   C  -4.911   2.131  -6.153 1.00 . B B . 229 LEU CG   1 1 
        6 19309 2 2  78 LEU H    H  -2.218  -0.516  -7.551 1.00 . B B . 229 LEU H    1 1 
        6 19310 2 2  78 LEU HA   H  -4.688  -0.540  -6.100 1.00 . B B . 229 LEU HA   1 1 
        6 19311 2 2  78 LEU HB2  H  -2.958   1.411  -6.631 1.00 . B B . 229 LEU HB2  1 1 
        6 19312 2 2  78 LEU HB3  H  -3.998   1.641  -8.021 1.00 . B B . 229 LEU HB3  1 1 
        6 19313 2 2  78 LEU HD11 H  -6.414   2.363  -7.658 1.00 . B B . 229 LEU HD11 1 1 
        6 19314 2 2  78 LEU HD12 H  -6.985   2.629  -6.010 1.00 . B B . 229 LEU HD12 1 1 
        6 19315 2 2  78 LEU HD13 H  -6.668   0.991  -6.580 1.00 . B B . 229 LEU HD13 1 1 
        6 19316 2 2  78 LEU HD21 H  -3.784   1.832  -4.360 1.00 . B B . 229 LEU HD21 1 1 
        6 19317 2 2  78 LEU HD22 H  -5.143   0.726  -4.556 1.00 . B B . 229 LEU HD22 1 1 
        6 19318 2 2  78 LEU HD23 H  -5.431   2.402  -4.095 1.00 . B B . 229 LEU HD23 1 1 
        6 19319 2 2  78 LEU HG   H  -4.615   3.166  -6.241 1.00 . B B . 229 LEU HG   1 1 
        6 19320 2 2  78 LEU N    N  -3.016  -0.979  -7.219 1.00 . B B . 229 LEU N    1 1 
        6 19321 2 2  78 LEU O    O  -5.056  -0.126  -9.301 1.00 . B B . 229 LEU O    1 1 
        6 19322 2 2  79 GLY C    C  -7.523  -3.290  -8.628 1.00 . B B . 230 GLY C    1 1 
        6 19323 2 2  79 GLY CA   C  -7.166  -1.831  -8.836 1.00 . B B . 230 GLY CA   1 1 
        6 19324 2 2  79 GLY H    H  -6.345  -1.629  -6.902 1.00 . B B . 230 GLY H    1 1 
        6 19325 2 2  79 GLY HA2  H  -8.065  -1.235  -8.789 1.00 . B B . 230 GLY HA2  1 1 
        6 19326 2 2  79 GLY HA3  H  -6.721  -1.717  -9.812 1.00 . B B . 230 GLY HA3  1 1 
        6 19327 2 2  79 GLY N    N  -6.235  -1.359  -7.837 1.00 . B B . 230 GLY N    1 1 
        6 19328 2 2  79 GLY O    O  -8.679  -3.621  -8.358 1.00 . B B . 230 GLY O    1 1 
        6 19329 2 2  80 THR C    C  -6.313  -6.117  -7.240 1.00 . B B . 231 THR C    1 1 
        6 19330 2 2  80 THR CA   C  -6.735  -5.596  -8.613 1.00 . B B . 231 THR CA   1 1 
        6 19331 2 2  80 THR CB   C  -5.947  -6.354  -9.701 1.00 . B B . 231 THR CB   1 1 
        6 19332 2 2  80 THR CG2  C  -6.542  -6.104 -11.079 1.00 . B B . 231 THR CG2  1 1 
        6 19333 2 2  80 THR H    H  -5.617  -3.822  -8.932 1.00 . B B . 231 THR H    1 1 
        6 19334 2 2  80 THR HA   H  -7.787  -5.796  -8.758 1.00 . B B . 231 THR HA   1 1 
        6 19335 2 2  80 THR HB   H  -5.996  -7.413  -9.491 1.00 . B B . 231 THR HB   1 1 
        6 19336 2 2  80 THR HG1  H  -4.040  -6.562 -10.207 1.00 . B B . 231 THR HG1  1 1 
        6 19337 2 2  80 THR HG21 H  -5.977  -6.647 -11.820 1.00 . B B . 231 THR HG21 1 1 
        6 19338 2 2  80 THR HG22 H  -6.505  -5.047 -11.300 1.00 . B B . 231 THR HG22 1 1 
        6 19339 2 2  80 THR HG23 H  -7.569  -6.440 -11.092 1.00 . B B . 231 THR HG23 1 1 
        6 19340 2 2  80 THR N    N  -6.526  -4.158  -8.738 1.00 . B B . 231 THR N    1 1 
        6 19341 2 2  80 THR O    O  -6.808  -7.146  -6.772 1.00 . B B . 231 THR O    1 1 
        6 19342 2 2  80 THR OG1  O  -4.572  -5.940  -9.688 1.00 . B B . 231 THR OG1  1 1 
        6 19343 2 2  81 GLN C    C  -5.349  -5.066  -4.158 1.00 . B B . 232 GLN C    1 1 
        6 19344 2 2  81 GLN CA   C  -4.833  -5.886  -5.337 1.00 . B B . 232 GLN CA   1 1 
        6 19345 2 2  81 GLN CB   C  -3.302  -5.815  -5.393 1.00 . B B . 232 GLN CB   1 1 
        6 19346 2 2  81 GLN CD   C  -2.916  -6.786  -3.062 1.00 . B B . 232 GLN CD   1 1 
        6 19347 2 2  81 GLN CG   C  -2.574  -6.850  -4.537 1.00 . B B . 232 GLN CG   1 1 
        6 19348 2 2  81 GLN H    H  -5.090  -4.557  -6.969 1.00 . B B . 232 GLN H    1 1 
        6 19349 2 2  81 GLN HA   H  -5.132  -6.915  -5.206 1.00 . B B . 232 GLN HA   1 1 
        6 19350 2 2  81 GLN HB2  H  -2.990  -5.953  -6.417 1.00 . B B . 232 GLN HB2  1 1 
        6 19351 2 2  81 GLN HB3  H  -2.993  -4.832  -5.067 1.00 . B B . 232 GLN HB3  1 1 
        6 19352 2 2  81 GLN HE21 H  -1.487  -5.441  -2.769 1.00 . B B . 232 GLN HE21 1 1 
        6 19353 2 2  81 GLN HE22 H  -2.396  -5.897  -1.369 1.00 . B B . 232 GLN HE22 1 1 
        6 19354 2 2  81 GLN HG2  H  -2.826  -7.834  -4.899 1.00 . B B . 232 GLN HG2  1 1 
        6 19355 2 2  81 GLN HG3  H  -1.511  -6.695  -4.646 1.00 . B B . 232 GLN HG3  1 1 
        6 19356 2 2  81 GLN N    N  -5.396  -5.412  -6.592 1.00 . B B . 232 GLN N    1 1 
        6 19357 2 2  81 GLN NE2  N  -2.194  -5.961  -2.325 1.00 . B B . 232 GLN NE2  1 1 
        6 19358 2 2  81 GLN O    O  -6.050  -5.587  -3.303 1.00 . B B . 232 GLN O    1 1 
        6 19359 2 2  81 GLN OE1  O  -3.821  -7.473  -2.592 1.00 . B B . 232 GLN OE1  1 1 
        6 19360 2 2  82 LEU C    C  -6.672  -2.465  -2.790 1.00 . B B . 233 LEU C    1 1 
        6 19361 2 2  82 LEU CA   C  -5.226  -2.935  -2.960 1.00 . B B . 233 LEU CA   1 1 
        6 19362 2 2  82 LEU CB   C  -4.313  -1.709  -3.031 1.00 . B B . 233 LEU CB   1 1 
        6 19363 2 2  82 LEU CD1  C  -2.032  -0.698  -3.179 1.00 . B B . 233 LEU CD1  1 1 
        6 19364 2 2  82 LEU CD2  C  -2.376  -2.785  -1.854 1.00 . B B . 233 LEU CD2  1 1 
        6 19365 2 2  82 LEU CG   C  -2.813  -1.997  -3.080 1.00 . B B . 233 LEU CG   1 1 
        6 19366 2 2  82 LEU H    H  -4.639  -3.376  -4.957 1.00 . B B . 233 LEU H    1 1 
        6 19367 2 2  82 LEU HA   H  -4.950  -3.517  -2.094 1.00 . B B . 233 LEU HA   1 1 
        6 19368 2 2  82 LEU HB2  H  -4.576  -1.145  -3.914 1.00 . B B . 233 LEU HB2  1 1 
        6 19369 2 2  82 LEU HB3  H  -4.509  -1.093  -2.165 1.00 . B B . 233 LEU HB3  1 1 
        6 19370 2 2  82 LEU HD11 H  -2.347  -0.155  -4.059 1.00 . B B . 233 LEU HD11 1 1 
        6 19371 2 2  82 LEU HD12 H  -0.976  -0.916  -3.251 1.00 . B B . 233 LEU HD12 1 1 
        6 19372 2 2  82 LEU HD13 H  -2.215  -0.097  -2.300 1.00 . B B . 233 LEU HD13 1 1 
        6 19373 2 2  82 LEU HD21 H  -1.315  -2.985  -1.914 1.00 . B B . 233 LEU HD21 1 1 
        6 19374 2 2  82 LEU HD22 H  -2.915  -3.722  -1.818 1.00 . B B . 233 LEU HD22 1 1 
        6 19375 2 2  82 LEU HD23 H  -2.586  -2.214  -0.963 1.00 . B B . 233 LEU HD23 1 1 
        6 19376 2 2  82 LEU HG   H  -2.593  -2.589  -3.957 1.00 . B B . 233 LEU HG   1 1 
        6 19377 2 2  82 LEU N    N  -5.026  -3.777  -4.145 1.00 . B B . 233 LEU N    1 1 
        6 19378 2 2  82 LEU O    O  -6.928  -1.519  -2.042 1.00 . B B . 233 LEU O    1 1 
        6 19379 2 2  83 LEU C    C  -9.916  -3.854  -2.969 1.00 . B B . 234 LEU C    1 1 
        6 19380 2 2  83 LEU CA   C  -9.012  -2.701  -3.379 1.00 . B B . 234 LEU CA   1 1 
        6 19381 2 2  83 LEU CB   C  -9.490  -2.140  -4.719 1.00 . B B . 234 LEU CB   1 1 
        6 19382 2 2  83 LEU CD1  C  -9.368  -0.415  -6.518 1.00 . B B . 234 LEU CD1  1 1 
        6 19383 2 2  83 LEU CD2  C  -8.709   0.195  -4.197 1.00 . B B . 234 LEU CD2  1 1 
        6 19384 2 2  83 LEU CG   C  -8.734  -0.915  -5.236 1.00 . B B . 234 LEU CG   1 1 
        6 19385 2 2  83 LEU H    H  -7.377  -3.912  -3.978 1.00 . B B . 234 LEU H    1 1 
        6 19386 2 2  83 LEU HA   H  -9.084  -1.924  -2.632 1.00 . B B . 234 LEU HA   1 1 
        6 19387 2 2  83 LEU HB2  H  -9.409  -2.923  -5.460 1.00 . B B . 234 LEU HB2  1 1 
        6 19388 2 2  83 LEU HB3  H -10.533  -1.874  -4.620 1.00 . B B . 234 LEU HB3  1 1 
        6 19389 2 2  83 LEU HD11 H  -8.794   0.415  -6.903 1.00 . B B . 234 LEU HD11 1 1 
        6 19390 2 2  83 LEU HD12 H -10.379  -0.090  -6.316 1.00 . B B . 234 LEU HD12 1 1 
        6 19391 2 2  83 LEU HD13 H  -9.386  -1.211  -7.246 1.00 . B B . 234 LEU HD13 1 1 
        6 19392 2 2  83 LEU HD21 H  -9.720   0.480  -3.948 1.00 . B B . 234 LEU HD21 1 1 
        6 19393 2 2  83 LEU HD22 H  -8.183   1.049  -4.597 1.00 . B B . 234 LEU HD22 1 1 
        6 19394 2 2  83 LEU HD23 H  -8.204  -0.154  -3.307 1.00 . B B . 234 LEU HD23 1 1 
        6 19395 2 2  83 LEU HG   H  -7.714  -1.196  -5.454 1.00 . B B . 234 LEU HG   1 1 
        6 19396 2 2  83 LEU N    N  -7.615  -3.119  -3.453 1.00 . B B . 234 LEU N    1 1 
        6 19397 2 2  83 LEU O    O  -9.647  -5.016  -3.282 1.00 . B B . 234 LEU O    1 1 
        6 19398 2 2  84 TYR C    C -13.076  -4.598  -2.948 1.00 . B B . 235 TYR C    1 1 
        6 19399 2 2  84 TYR CA   C -11.984  -4.518  -1.883 1.00 . B B . 235 TYR CA   1 1 
        6 19400 2 2  84 TYR CB   C -12.601  -4.173  -0.525 1.00 . B B . 235 TYR CB   1 1 
        6 19401 2 2  84 TYR CD1  C -11.139  -5.163   1.287 1.00 . B B . 235 TYR CD1  1 1 
        6 19402 2 2  84 TYR CD2  C -11.088  -2.807   0.956 1.00 . B B . 235 TYR CD2  1 1 
        6 19403 2 2  84 TYR CE1  C -10.217  -5.043   2.310 1.00 . B B . 235 TYR CE1  1 1 
        6 19404 2 2  84 TYR CE2  C -10.169  -2.679   1.976 1.00 . B B . 235 TYR CE2  1 1 
        6 19405 2 2  84 TYR CG   C -11.590  -4.047   0.594 1.00 . B B . 235 TYR CG   1 1 
        6 19406 2 2  84 TYR CZ   C  -9.736  -3.796   2.651 1.00 . B B . 235 TYR CZ   1 1 
        6 19407 2 2  84 TYR H    H -11.115  -2.584  -1.999 1.00 . B B . 235 TYR H    1 1 
        6 19408 2 2  84 TYR HA   H -11.489  -5.475  -1.814 1.00 . B B . 235 TYR HA   1 1 
        6 19409 2 2  84 TYR HB2  H -13.122  -3.231  -0.605 1.00 . B B . 235 TYR HB2  1 1 
        6 19410 2 2  84 TYR HB3  H -13.305  -4.945  -0.251 1.00 . B B . 235 TYR HB3  1 1 
        6 19411 2 2  84 TYR HD1  H -11.522  -6.137   1.018 1.00 . B B . 235 TYR HD1  1 1 
        6 19412 2 2  84 TYR HD2  H -11.428  -1.930   0.427 1.00 . B B . 235 TYR HD2  1 1 
        6 19413 2 2  84 TYR HE1  H  -9.877  -5.923   2.837 1.00 . B B . 235 TYR HE1  1 1 
        6 19414 2 2  84 TYR HE2  H  -9.794  -1.701   2.242 1.00 . B B . 235 TYR HE2  1 1 
        6 19415 2 2  84 TYR HH   H  -8.932  -2.808   4.099 1.00 . B B . 235 TYR HH   1 1 
        6 19416 2 2  84 TYR N    N -10.990  -3.526  -2.266 1.00 . B B . 235 TYR N    1 1 
        6 19417 2 2  84 TYR O    O -13.169  -3.729  -3.813 1.00 . B B . 235 TYR O    1 1 
        6 19418 2 2  84 TYR OH   O  -8.814  -3.665   3.665 1.00 . B B . 235 TYR OH   1 1 
        6 19419 2 2  85 LYS C    C -16.009  -4.737  -3.844 1.00 . B B . 236 LYS C    1 1 
        6 19420 2 2  85 LYS CA   C -14.954  -5.844  -3.874 1.00 . B B . 236 LYS CA   1 1 
        6 19421 2 2  85 LYS CB   C -15.601  -7.220  -3.685 1.00 . B B . 236 LYS CB   1 1 
        6 19422 2 2  85 LYS CD   C -16.600  -8.915  -2.136 1.00 . B B . 236 LYS CD   1 1 
        6 19423 2 2  85 LYS CE   C -17.053  -9.220  -0.718 1.00 . B B . 236 LYS CE   1 1 
        6 19424 2 2  85 LYS CG   C -16.126  -7.479  -2.282 1.00 . B B . 236 LYS CG   1 1 
        6 19425 2 2  85 LYS H    H -13.824  -6.261  -2.131 1.00 . B B . 236 LYS H    1 1 
        6 19426 2 2  85 LYS HA   H -14.473  -5.824  -4.841 1.00 . B B . 236 LYS HA   1 1 
        6 19427 2 2  85 LYS HB2  H -16.428  -7.312  -4.375 1.00 . B B . 236 LYS HB2  1 1 
        6 19428 2 2  85 LYS HB3  H -14.867  -7.979  -3.917 1.00 . B B . 236 LYS HB3  1 1 
        6 19429 2 2  85 LYS HD2  H -17.429  -9.079  -2.808 1.00 . B B . 236 LYS HD2  1 1 
        6 19430 2 2  85 LYS HD3  H -15.788  -9.579  -2.397 1.00 . B B . 236 LYS HD3  1 1 
        6 19431 2 2  85 LYS HE2  H -16.259  -8.961  -0.035 1.00 . B B . 236 LYS HE2  1 1 
        6 19432 2 2  85 LYS HE3  H -17.930  -8.627  -0.497 1.00 . B B . 236 LYS HE3  1 1 
        6 19433 2 2  85 LYS HG2  H -15.335  -7.296  -1.570 1.00 . B B . 236 LYS HG2  1 1 
        6 19434 2 2  85 LYS HG3  H -16.953  -6.813  -2.087 1.00 . B B . 236 LYS HG3  1 1 
        6 19435 2 2  85 LYS HZ1  H -18.197 -10.909  -1.164 1.00 . B B . 236 LYS HZ1  1 1 
        6 19436 2 2  85 LYS HZ2  H -17.636 -10.862   0.439 1.00 . B B . 236 LYS HZ2  1 1 
        6 19437 2 2  85 LYS HZ3  H -16.569 -11.250  -0.822 1.00 . B B . 236 LYS HZ3  1 1 
        6 19438 2 2  85 LYS N    N -13.912  -5.628  -2.871 1.00 . B B . 236 LYS N    1 1 
        6 19439 2 2  85 LYS NZ   N -17.388 -10.659  -0.554 1.00 . B B . 236 LYS NZ   1 1 
        6 19440 2 2  85 LYS O    O -16.512  -4.325  -4.887 1.00 . B B . 236 LYS O    1 1 
        6 19441 2 2  86 PHE C    C -16.661  -1.822  -2.933 1.00 . B B . 237 PHE C    1 1 
        6 19442 2 2  86 PHE CA   C -17.287  -3.151  -2.506 1.00 . B B . 237 PHE CA   1 1 
        6 19443 2 2  86 PHE CB   C -17.779  -3.067  -1.053 1.00 . B B . 237 PHE CB   1 1 
        6 19444 2 2  86 PHE CD1  C -20.153  -2.246  -1.150 1.00 . B B . 237 PHE CD1  1 1 
        6 19445 2 2  86 PHE CD2  C -18.482  -0.769  -0.299 1.00 . B B . 237 PHE CD2  1 1 
        6 19446 2 2  86 PHE CE1  C -21.116  -1.272  -0.954 1.00 . B B . 237 PHE CE1  1 1 
        6 19447 2 2  86 PHE CE2  C -19.439   0.207  -0.104 1.00 . B B . 237 PHE CE2  1 1 
        6 19448 2 2  86 PHE CG   C -18.826  -2.007  -0.825 1.00 . B B . 237 PHE CG   1 1 
        6 19449 2 2  86 PHE CZ   C -20.757  -0.045  -0.432 1.00 . B B . 237 PHE CZ   1 1 
        6 19450 2 2  86 PHE H    H -15.892  -4.605  -1.853 1.00 . B B . 237 PHE H    1 1 
        6 19451 2 2  86 PHE HA   H -18.126  -3.367  -3.151 1.00 . B B . 237 PHE HA   1 1 
        6 19452 2 2  86 PHE HB2  H -18.205  -4.018  -0.771 1.00 . B B . 237 PHE HB2  1 1 
        6 19453 2 2  86 PHE HB3  H -16.940  -2.850  -0.409 1.00 . B B . 237 PHE HB3  1 1 
        6 19454 2 2  86 PHE HD1  H -20.433  -3.205  -1.558 1.00 . B B . 237 PHE HD1  1 1 
        6 19455 2 2  86 PHE HD2  H -17.453  -0.570  -0.044 1.00 . B B . 237 PHE HD2  1 1 
        6 19456 2 2  86 PHE HE1  H -22.147  -1.470  -1.210 1.00 . B B . 237 PHE HE1  1 1 
        6 19457 2 2  86 PHE HE2  H -19.158   1.165   0.307 1.00 . B B . 237 PHE HE2  1 1 
        6 19458 2 2  86 PHE HZ   H -21.506   0.718  -0.279 1.00 . B B . 237 PHE HZ   1 1 
        6 19459 2 2  86 PHE N    N -16.318  -4.236  -2.651 1.00 . B B . 237 PHE N    1 1 
        6 19460 2 2  86 PHE O    O -17.354  -0.840  -3.183 1.00 . B B . 237 PHE O    1 1 
        6 19461 2 2  87 GLU C    C -14.354  -0.499  -4.860 1.00 . B B . 238 GLU C    1 1 
        6 19462 2 2  87 GLU CA   C -14.593  -0.608  -3.353 1.00 . B B . 238 GLU CA   1 1 
        6 19463 2 2  87 GLU CB   C -13.272  -0.640  -2.585 1.00 . B B . 238 GLU CB   1 1 
        6 19464 2 2  87 GLU CD   C -11.218   0.551  -1.808 1.00 . B B . 238 GLU CD   1 1 
        6 19465 2 2  87 GLU CG   C -12.461   0.635  -2.661 1.00 . B B . 238 GLU CG   1 1 
        6 19466 2 2  87 GLU H    H -14.853  -2.656  -2.922 1.00 . B B . 238 GLU H    1 1 
        6 19467 2 2  87 GLU HA   H -15.175   0.241  -3.027 1.00 . B B . 238 GLU HA   1 1 
        6 19468 2 2  87 GLU HB2  H -13.484  -0.835  -1.545 1.00 . B B . 238 GLU HB2  1 1 
        6 19469 2 2  87 GLU HB3  H -12.667  -1.447  -2.973 1.00 . B B . 238 GLU HB3  1 1 
        6 19470 2 2  87 GLU HG2  H -12.171   0.807  -3.687 1.00 . B B . 238 GLU HG2  1 1 
        6 19471 2 2  87 GLU HG3  H -13.067   1.458  -2.311 1.00 . B B . 238 GLU HG3  1 1 
        6 19472 2 2  87 GLU N    N -15.341  -1.817  -3.044 1.00 . B B . 238 GLU N    1 1 
        6 19473 2 2  87 GLU O    O -13.909   0.534  -5.368 1.00 . B B . 238 GLU O    1 1 
        6 19474 2 2  87 GLU OE1  O -10.662  -0.558  -1.673 1.00 . B B . 238 GLU OE1  1 1 
        6 19475 2 2  87 GLU OE2  O -10.784   1.588  -1.271 1.00 . B B . 238 GLU OE2  1 1 
        6 19476 2 2  88 ARG C    C -15.321  -0.511  -7.731 1.00 . B B . 239 ARG C    1 1 
        6 19477 2 2  88 ARG CA   C -14.524  -1.620  -7.023 1.00 . B B . 239 ARG CA   1 1 
        6 19478 2 2  88 ARG CB   C -14.927  -2.996  -7.563 1.00 . B B . 239 ARG CB   1 1 
        6 19479 2 2  88 ARG CD   C -12.646  -3.962  -7.988 1.00 . B B . 239 ARG CD   1 1 
        6 19480 2 2  88 ARG CG   C -13.944  -4.101  -7.206 1.00 . B B . 239 ARG CG   1 1 
        6 19481 2 2  88 ARG CZ   C -12.102  -3.616 -10.377 1.00 . B B . 239 ARG CZ   1 1 
        6 19482 2 2  88 ARG H    H -15.033  -2.358  -5.104 1.00 . B B . 239 ARG H    1 1 
        6 19483 2 2  88 ARG HA   H -13.478  -1.466  -7.236 1.00 . B B . 239 ARG HA   1 1 
        6 19484 2 2  88 ARG HB2  H -15.897  -3.259  -7.161 1.00 . B B . 239 ARG HB2  1 1 
        6 19485 2 2  88 ARG HB3  H -14.994  -2.939  -8.641 1.00 . B B . 239 ARG HB3  1 1 
        6 19486 2 2  88 ARG HD2  H -12.246  -2.972  -7.825 1.00 . B B . 239 ARG HD2  1 1 
        6 19487 2 2  88 ARG HD3  H -11.943  -4.700  -7.631 1.00 . B B . 239 ARG HD3  1 1 
        6 19488 2 2  88 ARG HE   H -13.617  -4.741  -9.688 1.00 . B B . 239 ARG HE   1 1 
        6 19489 2 2  88 ARG HG2  H -13.724  -4.048  -6.150 1.00 . B B . 239 ARG HG2  1 1 
        6 19490 2 2  88 ARG HG3  H -14.393  -5.056  -7.435 1.00 . B B . 239 ARG HG3  1 1 
        6 19491 2 2  88 ARG HH11 H -10.849  -2.654  -9.110 1.00 . B B . 239 ARG HH11 1 1 
        6 19492 2 2  88 ARG HH12 H -10.524  -2.421 -10.801 1.00 . B B . 239 ARG HH12 1 1 
        6 19493 2 2  88 ARG HH21 H -13.141  -4.457 -11.904 1.00 . B B . 239 ARG HH21 1 1 
        6 19494 2 2  88 ARG HH22 H -11.793  -3.463 -12.375 1.00 . B B . 239 ARG HH22 1 1 
        6 19495 2 2  88 ARG N    N -14.679  -1.573  -5.571 1.00 . B B . 239 ARG N    1 1 
        6 19496 2 2  88 ARG NE   N -12.857  -4.159  -9.421 1.00 . B B . 239 ARG NE   1 1 
        6 19497 2 2  88 ARG NH1  N -11.075  -2.837 -10.067 1.00 . B B . 239 ARG NH1  1 1 
        6 19498 2 2  88 ARG NH2  N -12.369  -3.862 -11.652 1.00 . B B . 239 ARG NH2  1 1 
        6 19499 2 2  88 ARG O    O -14.758   0.192  -8.569 1.00 . B B . 239 ARG O    1 1 
        6 19500 2 2  89 PRO C    C -16.820   2.127  -7.852 1.00 . B B . 240 PRO C    1 1 
        6 19501 2 2  89 PRO CA   C -17.443   0.742  -8.023 1.00 . B B . 240 PRO CA   1 1 
        6 19502 2 2  89 PRO CB   C -18.785   0.660  -7.283 1.00 . B B . 240 PRO CB   1 1 
        6 19503 2 2  89 PRO CD   C -17.433  -1.142  -6.490 1.00 . B B . 240 PRO CD   1 1 
        6 19504 2 2  89 PRO CG   C -18.538  -0.209  -6.097 1.00 . B B . 240 PRO CG   1 1 
        6 19505 2 2  89 PRO HA   H -17.603   0.558  -9.075 1.00 . B B . 240 PRO HA   1 1 
        6 19506 2 2  89 PRO HB2  H -19.092   1.653  -6.985 1.00 . B B . 240 PRO HB2  1 1 
        6 19507 2 2  89 PRO HB3  H -19.531   0.232  -7.935 1.00 . B B . 240 PRO HB3  1 1 
        6 19508 2 2  89 PRO HD2  H -16.854  -1.429  -5.624 1.00 . B B . 240 PRO HD2  1 1 
        6 19509 2 2  89 PRO HD3  H -17.832  -2.014  -6.987 1.00 . B B . 240 PRO HD3  1 1 
        6 19510 2 2  89 PRO HG2  H -18.234   0.395  -5.255 1.00 . B B . 240 PRO HG2  1 1 
        6 19511 2 2  89 PRO HG3  H -19.431  -0.767  -5.857 1.00 . B B . 240 PRO HG3  1 1 
        6 19512 2 2  89 PRO N    N -16.630  -0.327  -7.418 1.00 . B B . 240 PRO N    1 1 
        6 19513 2 2  89 PRO O    O -16.886   2.957  -8.756 1.00 . B B . 240 PRO O    1 1 
        6 19514 2 2  90 GLN C    C -14.403   3.846  -7.436 1.00 . B B . 241 GLN C    1 1 
        6 19515 2 2  90 GLN CA   C -15.527   3.631  -6.431 1.00 . B B . 241 GLN CA   1 1 
        6 19516 2 2  90 GLN CB   C -14.964   3.642  -5.006 1.00 . B B . 241 GLN CB   1 1 
        6 19517 2 2  90 GLN CD   C -13.523   4.800  -3.294 1.00 . B B . 241 GLN CD   1 1 
        6 19518 2 2  90 GLN CG   C -14.176   4.898  -4.657 1.00 . B B . 241 GLN CG   1 1 
        6 19519 2 2  90 GLN H    H -16.193   1.664  -6.012 1.00 . B B . 241 GLN H    1 1 
        6 19520 2 2  90 GLN HA   H -16.251   4.426  -6.534 1.00 . B B . 241 GLN HA   1 1 
        6 19521 2 2  90 GLN HB2  H -15.784   3.555  -4.309 1.00 . B B . 241 GLN HB2  1 1 
        6 19522 2 2  90 GLN HB3  H -14.311   2.789  -4.884 1.00 . B B . 241 GLN HB3  1 1 
        6 19523 2 2  90 GLN HE21 H -11.890   4.015  -4.111 1.00 . B B . 241 GLN HE21 1 1 
        6 19524 2 2  90 GLN HE22 H -11.864   4.198  -2.391 1.00 . B B . 241 GLN HE22 1 1 
        6 19525 2 2  90 GLN HG2  H -13.404   5.047  -5.400 1.00 . B B . 241 GLN HG2  1 1 
        6 19526 2 2  90 GLN HG3  H -14.847   5.745  -4.661 1.00 . B B . 241 GLN HG3  1 1 
        6 19527 2 2  90 GLN N    N -16.202   2.363  -6.697 1.00 . B B . 241 GLN N    1 1 
        6 19528 2 2  90 GLN NE2  N -12.301   4.291  -3.261 1.00 . B B . 241 GLN NE2  1 1 
        6 19529 2 2  90 GLN O    O -14.323   4.889  -8.088 1.00 . B B . 241 GLN O    1 1 
        6 19530 2 2  90 GLN OE1  O -14.110   5.174  -2.281 1.00 . B B . 241 GLN OE1  1 1 
        6 19531 2 2  91 TYR C    C -12.943   3.023  -9.935 1.00 . B B . 242 TYR C    1 1 
        6 19532 2 2  91 TYR CA   C -12.433   2.892  -8.503 1.00 . B B . 242 TYR CA   1 1 
        6 19533 2 2  91 TYR CB   C -11.580   1.632  -8.353 1.00 . B B . 242 TYR CB   1 1 
        6 19534 2 2  91 TYR CD1  C  -9.249   2.446  -8.892 1.00 . B B . 242 TYR CD1  1 1 
        6 19535 2 2  91 TYR CD2  C -10.194   0.747 -10.271 1.00 . B B . 242 TYR CD2  1 1 
        6 19536 2 2  91 TYR CE1  C  -8.089   2.412  -9.642 1.00 . B B . 242 TYR CE1  1 1 
        6 19537 2 2  91 TYR CE2  C  -9.038   0.711 -11.027 1.00 . B B . 242 TYR CE2  1 1 
        6 19538 2 2  91 TYR CG   C -10.321   1.614  -9.192 1.00 . B B . 242 TYR CG   1 1 
        6 19539 2 2  91 TYR CZ   C  -7.988   1.544 -10.707 1.00 . B B . 242 TYR CZ   1 1 
        6 19540 2 2  91 TYR H    H -13.676   2.033  -7.022 1.00 . B B . 242 TYR H    1 1 
        6 19541 2 2  91 TYR HA   H -11.834   3.758  -8.261 1.00 . B B . 242 TYR HA   1 1 
        6 19542 2 2  91 TYR HB2  H -11.286   1.532  -7.318 1.00 . B B . 242 TYR HB2  1 1 
        6 19543 2 2  91 TYR HB3  H -12.175   0.774  -8.634 1.00 . B B . 242 TYR HB3  1 1 
        6 19544 2 2  91 TYR HD1  H  -9.329   3.126  -8.058 1.00 . B B . 242 TYR HD1  1 1 
        6 19545 2 2  91 TYR HD2  H -11.018   0.095 -10.519 1.00 . B B . 242 TYR HD2  1 1 
        6 19546 2 2  91 TYR HE1  H  -7.265   3.065  -9.391 1.00 . B B . 242 TYR HE1  1 1 
        6 19547 2 2  91 TYR HE2  H  -8.959   0.031 -11.863 1.00 . B B . 242 TYR HE2  1 1 
        6 19548 2 2  91 TYR HH   H  -6.075   1.408 -10.858 1.00 . B B . 242 TYR HH   1 1 
        6 19549 2 2  91 TYR N    N -13.550   2.839  -7.570 1.00 . B B . 242 TYR N    1 1 
        6 19550 2 2  91 TYR O    O -12.415   3.806 -10.726 1.00 . B B . 242 TYR O    1 1 
        6 19551 2 2  91 TYR OH   O  -6.831   1.505 -11.451 1.00 . B B . 242 TYR OH   1 1 
        6 19552 2 2  92 ALA C    C -15.147   3.680 -11.888 1.00 . B B . 243 ALA C    1 1 
        6 19553 2 2  92 ALA CA   C -14.579   2.301 -11.580 1.00 . B B . 243 ALA CA   1 1 
        6 19554 2 2  92 ALA CB   C -15.664   1.243 -11.703 1.00 . B B . 243 ALA CB   1 1 
        6 19555 2 2  92 ALA H    H -14.364   1.665  -9.574 1.00 . B B . 243 ALA H    1 1 
        6 19556 2 2  92 ALA HA   H -13.804   2.073 -12.298 1.00 . B B . 243 ALA HA   1 1 
        6 19557 2 2  92 ALA HB1  H -15.239   0.269 -11.509 1.00 . B B . 243 ALA HB1  1 1 
        6 19558 2 2  92 ALA HB2  H -16.079   1.264 -12.700 1.00 . B B . 243 ALA HB2  1 1 
        6 19559 2 2  92 ALA HB3  H -16.444   1.444 -10.984 1.00 . B B . 243 ALA HB3  1 1 
        6 19560 2 2  92 ALA N    N -13.984   2.266 -10.253 1.00 . B B . 243 ALA N    1 1 
        6 19561 2 2  92 ALA O    O -14.976   4.194 -12.992 1.00 . B B . 243 ALA O    1 1 
        6 19562 2 2  93 GLU C    C -15.328   6.648 -11.297 1.00 . B B . 244 GLU C    1 1 
        6 19563 2 2  93 GLU CA   C -16.408   5.595 -11.075 1.00 . B B . 244 GLU CA   1 1 
        6 19564 2 2  93 GLU CB   C -17.266   5.962  -9.862 1.00 . B B . 244 GLU CB   1 1 
        6 19565 2 2  93 GLU CD   C -19.052   7.477  -8.931 1.00 . B B . 244 GLU CD   1 1 
        6 19566 2 2  93 GLU CG   C -18.055   7.248 -10.044 1.00 . B B . 244 GLU CG   1 1 
        6 19567 2 2  93 GLU H    H -15.910   3.814 -10.041 1.00 . B B . 244 GLU H    1 1 
        6 19568 2 2  93 GLU HA   H -17.039   5.558 -11.949 1.00 . B B . 244 GLU HA   1 1 
        6 19569 2 2  93 GLU HB2  H -17.964   5.160  -9.671 1.00 . B B . 244 GLU HB2  1 1 
        6 19570 2 2  93 GLU HB3  H -16.623   6.080  -9.002 1.00 . B B . 244 GLU HB3  1 1 
        6 19571 2 2  93 GLU HG2  H -17.365   8.080 -10.064 1.00 . B B . 244 GLU HG2  1 1 
        6 19572 2 2  93 GLU HG3  H -18.586   7.201 -10.983 1.00 . B B . 244 GLU HG3  1 1 
        6 19573 2 2  93 GLU N    N -15.812   4.278 -10.904 1.00 . B B . 244 GLU N    1 1 
        6 19574 2 2  93 GLU O    O -15.478   7.527 -12.142 1.00 . B B . 244 GLU O    1 1 
        6 19575 2 2  93 GLU OE1  O -20.067   6.748  -8.888 1.00 . B B . 244 GLU OE1  1 1 
        6 19576 2 2  93 GLU OE2  O -18.830   8.378  -8.098 1.00 . B B . 244 GLU OE2  1 1 
        6 19577 2 2  94 ILE C    C -12.574   7.433 -12.122 1.00 . B B . 245 ILE C    1 1 
        6 19578 2 2  94 ILE CA   C -13.113   7.465 -10.697 1.00 . B B . 245 ILE CA   1 1 
        6 19579 2 2  94 ILE CB   C -11.978   7.146  -9.696 1.00 . B B . 245 ILE CB   1 1 
        6 19580 2 2  94 ILE CD1  C -12.753   8.971  -8.105 1.00 . B B . 245 ILE CD1  1 1 
        6 19581 2 2  94 ILE CG1  C -12.420   7.504  -8.276 1.00 . B B . 245 ILE CG1  1 1 
        6 19582 2 2  94 ILE CG2  C -10.696   7.888 -10.059 1.00 . B B . 245 ILE CG2  1 1 
        6 19583 2 2  94 ILE H    H -14.187   5.834  -9.866 1.00 . B B . 245 ILE H    1 1 
        6 19584 2 2  94 ILE HA   H -13.474   8.461 -10.489 1.00 . B B . 245 ILE HA   1 1 
        6 19585 2 2  94 ILE HB   H -11.775   6.087  -9.743 1.00 . B B . 245 ILE HB   1 1 
        6 19586 2 2  94 ILE HD11 H -11.873   9.566  -8.319 1.00 . B B . 245 ILE HD11 1 1 
        6 19587 2 2  94 ILE HD12 H -13.071   9.153  -7.088 1.00 . B B . 245 ILE HD12 1 1 
        6 19588 2 2  94 ILE HD13 H -13.548   9.243  -8.784 1.00 . B B . 245 ILE HD13 1 1 
        6 19589 2 2  94 ILE HG12 H -13.301   6.933  -8.024 1.00 . B B . 245 ILE HG12 1 1 
        6 19590 2 2  94 ILE HG13 H -11.626   7.259  -7.585 1.00 . B B . 245 ILE HG13 1 1 
        6 19591 2 2  94 ILE HG21 H -10.364   7.576 -11.037 1.00 . B B . 245 ILE HG21 1 1 
        6 19592 2 2  94 ILE HG22 H  -9.932   7.663  -9.328 1.00 . B B . 245 ILE HG22 1 1 
        6 19593 2 2  94 ILE HG23 H -10.884   8.952 -10.065 1.00 . B B . 245 ILE HG23 1 1 
        6 19594 2 2  94 ILE N    N -14.236   6.545 -10.545 1.00 . B B . 245 ILE N    1 1 
        6 19595 2 2  94 ILE O    O -12.421   8.475 -12.754 1.00 . B B . 245 ILE O    1 1 
        6 19596 2 2  95 LEU C    C -12.836   6.514 -15.015 1.00 . B B . 246 LEU C    1 1 
        6 19597 2 2  95 LEU CA   C -11.810   6.062 -13.985 1.00 . B B . 246 LEU CA   1 1 
        6 19598 2 2  95 LEU CB   C -11.454   4.596 -14.238 1.00 . B B . 246 LEU CB   1 1 
        6 19599 2 2  95 LEU CD1  C  -9.770   4.488 -12.362 1.00 . B B . 246 LEU CD1  1 1 
        6 19600 2 2  95 LEU CD2  C  -9.886   2.671 -14.060 1.00 . B B . 246 LEU CD2  1 1 
        6 19601 2 2  95 LEU CG   C -10.046   4.160 -13.819 1.00 . B B . 246 LEU CG   1 1 
        6 19602 2 2  95 LEU H    H -12.475   5.439 -12.070 1.00 . B B . 246 LEU H    1 1 
        6 19603 2 2  95 LEU HA   H -10.920   6.664 -14.088 1.00 . B B . 246 LEU HA   1 1 
        6 19604 2 2  95 LEU HB2  H -12.167   3.985 -13.706 1.00 . B B . 246 LEU HB2  1 1 
        6 19605 2 2  95 LEU HB3  H -11.565   4.404 -15.296 1.00 . B B . 246 LEU HB3  1 1 
        6 19606 2 2  95 LEU HD11 H  -8.766   4.185 -12.107 1.00 . B B . 246 LEU HD11 1 1 
        6 19607 2 2  95 LEU HD12 H -10.475   3.961 -11.735 1.00 . B B . 246 LEU HD12 1 1 
        6 19608 2 2  95 LEU HD13 H  -9.876   5.551 -12.207 1.00 . B B . 246 LEU HD13 1 1 
        6 19609 2 2  95 LEU HD21 H  -8.914   2.350 -13.712 1.00 . B B . 246 LEU HD21 1 1 
        6 19610 2 2  95 LEU HD22 H  -9.979   2.464 -15.115 1.00 . B B . 246 LEU HD22 1 1 
        6 19611 2 2  95 LEU HD23 H -10.657   2.138 -13.522 1.00 . B B . 246 LEU HD23 1 1 
        6 19612 2 2  95 LEU HG   H  -9.317   4.677 -14.424 1.00 . B B . 246 LEU HG   1 1 
        6 19613 2 2  95 LEU N    N -12.319   6.234 -12.627 1.00 . B B . 246 LEU N    1 1 
        6 19614 2 2  95 LEU O    O -12.505   7.194 -15.982 1.00 . B B . 246 LEU O    1 1 
        6 19615 2 2  96 ALA C    C -15.350   7.977 -15.789 1.00 . B B . 247 ALA C    1 1 
        6 19616 2 2  96 ALA CA   C -15.168   6.466 -15.712 1.00 . B B . 247 ALA CA   1 1 
        6 19617 2 2  96 ALA CB   C -16.461   5.802 -15.271 1.00 . B B . 247 ALA CB   1 1 
        6 19618 2 2  96 ALA H    H -14.263   5.504 -14.050 1.00 . B B . 247 ALA H    1 1 
        6 19619 2 2  96 ALA HA   H -14.924   6.097 -16.697 1.00 . B B . 247 ALA HA   1 1 
        6 19620 2 2  96 ALA HB1  H -17.246   6.043 -15.972 1.00 . B B . 247 ALA HB1  1 1 
        6 19621 2 2  96 ALA HB2  H -16.732   6.162 -14.288 1.00 . B B . 247 ALA HB2  1 1 
        6 19622 2 2  96 ALA HB3  H -16.323   4.732 -15.238 1.00 . B B . 247 ALA HB3  1 1 
        6 19623 2 2  96 ALA N    N -14.077   6.099 -14.814 1.00 . B B . 247 ALA N    1 1 
        6 19624 2 2  96 ALA O    O -15.507   8.537 -16.875 1.00 . B B . 247 ALA O    1 1 
        6 19625 2 2  97 ASP C    C -14.317  10.853 -14.987 1.00 . B B . 248 ASP C    1 1 
        6 19626 2 2  97 ASP CA   C -15.557  10.072 -14.566 1.00 . B B . 248 ASP CA   1 1 
        6 19627 2 2  97 ASP CB   C -15.979  10.473 -13.151 1.00 . B B . 248 ASP CB   1 1 
        6 19628 2 2  97 ASP CG   C -16.596  11.857 -13.094 1.00 . B B . 248 ASP CG   1 1 
        6 19629 2 2  97 ASP H    H -15.125   8.138 -13.808 1.00 . B B . 248 ASP H    1 1 
        6 19630 2 2  97 ASP HA   H -16.361  10.303 -15.249 1.00 . B B . 248 ASP HA   1 1 
        6 19631 2 2  97 ASP HB2  H -16.705   9.762 -12.785 1.00 . B B . 248 ASP HB2  1 1 
        6 19632 2 2  97 ASP HB3  H -15.112  10.458 -12.508 1.00 . B B . 248 ASP HB3  1 1 
        6 19633 2 2  97 ASP N    N -15.315   8.634 -14.637 1.00 . B B . 248 ASP N    1 1 
        6 19634 2 2  97 ASP O    O -14.403  11.776 -15.796 1.00 . B B . 248 ASP O    1 1 
        6 19635 2 2  97 ASP OD1  O -17.795  11.988 -13.418 1.00 . B B . 248 ASP OD1  1 1 
        6 19636 2 2  97 ASP OD2  O -15.898  12.818 -12.717 1.00 . B B . 248 ASP OD2  1 1 
        6 19637 2 2  98 HIS C    C -10.947  10.055 -15.370 1.00 . B B . 249 HIS C    1 1 
        6 19638 2 2  98 HIS CA   C -11.900  11.104 -14.808 1.00 . B B . 249 HIS CA   1 1 
        6 19639 2 2  98 HIS CB   C -11.243  11.786 -13.598 1.00 . B B . 249 HIS CB   1 1 
        6 19640 2 2  98 HIS CD2  C -12.939  12.688 -11.857 1.00 . B B . 249 HIS CD2  1 1 
        6 19641 2 2  98 HIS CE1  C -12.968  14.782 -12.485 1.00 . B B . 249 HIS CE1  1 1 
        6 19642 2 2  98 HIS CG   C -12.100  12.806 -12.911 1.00 . B B . 249 HIS CG   1 1 
        6 19643 2 2  98 HIS H    H -13.159   9.733 -13.795 1.00 . B B . 249 HIS H    1 1 
        6 19644 2 2  98 HIS HA   H -12.099  11.844 -15.569 1.00 . B B . 249 HIS HA   1 1 
        6 19645 2 2  98 HIS HB2  H -10.987  11.033 -12.870 1.00 . B B . 249 HIS HB2  1 1 
        6 19646 2 2  98 HIS HB3  H -10.339  12.280 -13.924 1.00 . B B . 249 HIS HB3  1 1 
        6 19647 2 2  98 HIS HD1  H -11.632  14.543 -14.021 1.00 . B B . 249 HIS HD1  1 1 
        6 19648 2 2  98 HIS HD2  H -13.150  11.783 -11.306 1.00 . B B . 249 HIS HD2  1 1 
        6 19649 2 2  98 HIS HE1  H -13.196  15.837 -12.537 1.00 . B B . 249 HIS HE1  1 1 
        6 19650 2 2  98 HIS HE2  H -14.266  14.099 -11.058 1.00 . B B . 249 HIS HE2  1 1 
        6 19651 2 2  98 HIS N    N -13.165  10.472 -14.446 1.00 . B B . 249 HIS N    1 1 
        6 19652 2 2  98 HIS ND1  N -12.142  14.132 -13.281 1.00 . B B . 249 HIS ND1  1 1 
        6 19653 2 2  98 HIS NE2  N -13.467  13.930 -11.611 1.00 . B B . 249 HIS NE2  1 1 
        6 19654 2 2  98 HIS O    O -10.175   9.449 -14.630 1.00 . B B . 249 HIS O    1 1 
        6 19655 2 2  99 PRO C    C  -8.716   9.134 -17.445 1.00 . B B . 250 PRO C    1 1 
        6 19656 2 2  99 PRO CA   C -10.188   8.763 -17.322 1.00 . B B . 250 PRO CA   1 1 
        6 19657 2 2  99 PRO CB   C -10.819   8.632 -18.705 1.00 . B B . 250 PRO CB   1 1 
        6 19658 2 2  99 PRO CD   C -11.835  10.531 -17.663 1.00 . B B . 250 PRO CD   1 1 
        6 19659 2 2  99 PRO CG   C -11.387   9.978 -18.989 1.00 . B B . 250 PRO CG   1 1 
        6 19660 2 2  99 PRO HA   H -10.279   7.827 -16.793 1.00 . B B . 250 PRO HA   1 1 
        6 19661 2 2  99 PRO HB2  H -10.059   8.362 -19.425 1.00 . B B . 250 PRO HB2  1 1 
        6 19662 2 2  99 PRO HB3  H -11.589   7.874 -18.684 1.00 . B B . 250 PRO HB3  1 1 
        6 19663 2 2  99 PRO HD2  H -11.658  11.594 -17.618 1.00 . B B . 250 PRO HD2  1 1 
        6 19664 2 2  99 PRO HD3  H -12.881  10.313 -17.497 1.00 . B B . 250 PRO HD3  1 1 
        6 19665 2 2  99 PRO HG2  H -10.628  10.612 -19.423 1.00 . B B . 250 PRO HG2  1 1 
        6 19666 2 2  99 PRO HG3  H -12.229   9.887 -19.659 1.00 . B B . 250 PRO HG3  1 1 
        6 19667 2 2  99 PRO N    N -10.992   9.813 -16.687 1.00 . B B . 250 PRO N    1 1 
        6 19668 2 2  99 PRO O    O  -7.904   8.347 -17.931 1.00 . B B . 250 PRO O    1 1 
        6 19669 2 2 100 ASP C    C  -6.452  11.130 -15.717 1.00 . B B . 251 ASP C    1 1 
        6 19670 2 2 100 ASP CA   C  -7.012  10.821 -17.105 1.00 . B B . 251 ASP CA   1 1 
        6 19671 2 2 100 ASP CB   C  -6.983  12.068 -17.994 1.00 . B B . 251 ASP CB   1 1 
        6 19672 2 2 100 ASP CG   C  -5.602  12.387 -18.523 1.00 . B B . 251 ASP CG   1 1 
        6 19673 2 2 100 ASP H    H  -9.064  10.907 -16.601 1.00 . B B . 251 ASP H    1 1 
        6 19674 2 2 100 ASP HA   H  -6.412  10.047 -17.560 1.00 . B B . 251 ASP HA   1 1 
        6 19675 2 2 100 ASP HB2  H  -7.641  11.915 -18.836 1.00 . B B . 251 ASP HB2  1 1 
        6 19676 2 2 100 ASP HB3  H  -7.333  12.914 -17.421 1.00 . B B . 251 ASP HB3  1 1 
        6 19677 2 2 100 ASP N    N  -8.377  10.332 -17.003 1.00 . B B . 251 ASP N    1 1 
        6 19678 2 2 100 ASP O    O  -5.465  11.856 -15.572 1.00 . B B . 251 ASP O    1 1 
        6 19679 2 2 100 ASP OD1  O  -5.109  11.634 -19.388 1.00 . B B . 251 ASP OD1  1 1 
        6 19680 2 2 100 ASP OD2  O  -5.015  13.402 -18.095 1.00 . B B . 251 ASP OD2  1 1 
        6 19681 2 2 101 ALA C    C  -5.747   9.608 -12.877 1.00 . B B . 252 ALA C    1 1 
        6 19682 2 2 101 ALA CA   C  -6.645  10.755 -13.321 1.00 . B B . 252 ALA CA   1 1 
        6 19683 2 2 101 ALA CB   C  -7.843  10.872 -12.393 1.00 . B B . 252 ALA CB   1 1 
        6 19684 2 2 101 ALA H    H  -7.858   9.989 -14.874 1.00 . B B . 252 ALA H    1 1 
        6 19685 2 2 101 ALA HA   H  -6.087  11.680 -13.274 1.00 . B B . 252 ALA HA   1 1 
        6 19686 2 2 101 ALA HB1  H  -8.448  11.715 -12.691 1.00 . B B . 252 ALA HB1  1 1 
        6 19687 2 2 101 ALA HB2  H  -7.500  11.013 -11.377 1.00 . B B . 252 ALA HB2  1 1 
        6 19688 2 2 101 ALA HB3  H  -8.431   9.969 -12.451 1.00 . B B . 252 ALA HB3  1 1 
        6 19689 2 2 101 ALA N    N  -7.083  10.564 -14.696 1.00 . B B . 252 ALA N    1 1 
        6 19690 2 2 101 ALA O    O  -6.189   8.463 -12.799 1.00 . B B . 252 ALA O    1 1 
        6 19691 2 2 102 PRO C    C  -3.821   8.445 -10.693 1.00 . B B . 253 PRO C    1 1 
        6 19692 2 2 102 PRO CA   C  -3.517   8.891 -12.125 1.00 . B B . 253 PRO CA   1 1 
        6 19693 2 2 102 PRO CB   C  -2.168   9.615 -12.192 1.00 . B B . 253 PRO CB   1 1 
        6 19694 2 2 102 PRO CD   C  -3.848  11.228 -12.742 1.00 . B B . 253 PRO CD   1 1 
        6 19695 2 2 102 PRO CG   C  -2.500  11.063 -12.098 1.00 . B B . 253 PRO CG   1 1 
        6 19696 2 2 102 PRO HA   H  -3.498   8.027 -12.773 1.00 . B B . 253 PRO HA   1 1 
        6 19697 2 2 102 PRO HB2  H  -1.547   9.298 -11.367 1.00 . B B . 253 PRO HB2  1 1 
        6 19698 2 2 102 PRO HB3  H  -1.679   9.383 -13.127 1.00 . B B . 253 PRO HB3  1 1 
        6 19699 2 2 102 PRO HD2  H  -4.426  11.977 -12.220 1.00 . B B . 253 PRO HD2  1 1 
        6 19700 2 2 102 PRO HD3  H  -3.738  11.493 -13.782 1.00 . B B . 253 PRO HD3  1 1 
        6 19701 2 2 102 PRO HG2  H  -2.540  11.363 -11.060 1.00 . B B . 253 PRO HG2  1 1 
        6 19702 2 2 102 PRO HG3  H  -1.758  11.642 -12.627 1.00 . B B . 253 PRO HG3  1 1 
        6 19703 2 2 102 PRO N    N  -4.467   9.897 -12.602 1.00 . B B . 253 PRO N    1 1 
        6 19704 2 2 102 PRO O    O  -4.299   9.234  -9.871 1.00 . B B . 253 PRO O    1 1 
        6 19705 2 2 103 MET C    C  -2.986   7.314  -7.999 1.00 . B B . 254 MET C    1 1 
        6 19706 2 2 103 MET CA   C  -3.809   6.617  -9.075 1.00 . B B . 254 MET CA   1 1 
        6 19707 2 2 103 MET CB   C  -3.523   5.111  -9.060 1.00 . B B . 254 MET CB   1 1 
        6 19708 2 2 103 MET CE   C  -6.445   5.815 -11.036 1.00 . B B . 254 MET CE   1 1 
        6 19709 2 2 103 MET CG   C  -4.655   4.237  -9.595 1.00 . B B . 254 MET CG   1 1 
        6 19710 2 2 103 MET H    H  -3.126   6.611 -11.078 1.00 . B B . 254 MET H    1 1 
        6 19711 2 2 103 MET HA   H  -4.856   6.775  -8.862 1.00 . B B . 254 MET HA   1 1 
        6 19712 2 2 103 MET HB2  H  -2.646   4.921  -9.660 1.00 . B B . 254 MET HB2  1 1 
        6 19713 2 2 103 MET HB3  H  -3.319   4.810  -8.043 1.00 . B B . 254 MET HB3  1 1 
        6 19714 2 2 103 MET HE1  H  -6.796   6.177 -11.991 1.00 . B B . 254 MET HE1  1 1 
        6 19715 2 2 103 MET HE2  H  -6.066   6.645 -10.456 1.00 . B B . 254 MET HE2  1 1 
        6 19716 2 2 103 MET HE3  H  -7.262   5.350 -10.506 1.00 . B B . 254 MET HE3  1 1 
        6 19717 2 2 103 MET HG2  H  -4.340   3.205  -9.553 1.00 . B B . 254 MET HG2  1 1 
        6 19718 2 2 103 MET HG3  H  -5.518   4.368  -8.958 1.00 . B B . 254 MET HG3  1 1 
        6 19719 2 2 103 MET N    N  -3.535   7.181 -10.394 1.00 . B B . 254 MET N    1 1 
        6 19720 2 2 103 MET O    O  -3.421   7.434  -6.855 1.00 . B B . 254 MET O    1 1 
        6 19721 2 2 103 MET SD   S  -5.136   4.614 -11.296 1.00 . B B . 254 MET SD   1 1 
        6 19722 2 2 104 SER C    C  -1.366   9.913  -7.200 1.00 . B B . 255 SER C    1 1 
        6 19723 2 2 104 SER CA   C  -0.917   8.477  -7.455 1.00 . B B . 255 SER CA   1 1 
        6 19724 2 2 104 SER CB   C   0.503   8.476  -8.009 1.00 . B B . 255 SER CB   1 1 
        6 19725 2 2 104 SER H    H  -1.538   7.703  -9.324 1.00 . B B . 255 SER H    1 1 
        6 19726 2 2 104 SER HA   H  -0.933   7.931  -6.523 1.00 . B B . 255 SER HA   1 1 
        6 19727 2 2 104 SER HB2  H   0.595   9.246  -8.760 1.00 . B B . 255 SER HB2  1 1 
        6 19728 2 2 104 SER HB3  H   1.199   8.669  -7.206 1.00 . B B . 255 SER HB3  1 1 
        6 19729 2 2 104 SER HG   H   0.417   7.187  -9.478 1.00 . B B . 255 SER HG   1 1 
        6 19730 2 2 104 SER N    N  -1.813   7.804  -8.385 1.00 . B B . 255 SER N    1 1 
        6 19731 2 2 104 SER O    O  -0.663  10.681  -6.548 1.00 . B B . 255 SER O    1 1 
        6 19732 2 2 104 SER OG   O   0.815   7.226  -8.594 1.00 . B B . 255 SER OG   1 1 
        6 19733 2 2 105 GLN C    C  -4.345  11.481  -6.687 1.00 . B B . 256 GLN C    1 1 
        6 19734 2 2 105 GLN CA   C  -3.086  11.597  -7.533 1.00 . B B . 256 GLN CA   1 1 
        6 19735 2 2 105 GLN CB   C  -3.434  12.258  -8.871 1.00 . B B . 256 GLN CB   1 1 
        6 19736 2 2 105 GLN CD   C  -4.620  14.161 -10.038 1.00 . B B . 256 GLN CD   1 1 
        6 19737 2 2 105 GLN CG   C  -4.021  13.657  -8.740 1.00 . B B . 256 GLN CG   1 1 
        6 19738 2 2 105 GLN H    H  -2.980   9.646  -8.337 1.00 . B B . 256 GLN H    1 1 
        6 19739 2 2 105 GLN HA   H  -2.360  12.202  -7.013 1.00 . B B . 256 GLN HA   1 1 
        6 19740 2 2 105 GLN HB2  H  -2.538  12.324  -9.469 1.00 . B B . 256 GLN HB2  1 1 
        6 19741 2 2 105 GLN HB3  H  -4.152  11.638  -9.386 1.00 . B B . 256 GLN HB3  1 1 
        6 19742 2 2 105 GLN HE21 H  -4.174  16.038  -9.558 1.00 . B B . 256 GLN HE21 1 1 
        6 19743 2 2 105 GLN HE22 H  -4.974  15.817 -11.081 1.00 . B B . 256 GLN HE22 1 1 
        6 19744 2 2 105 GLN HG2  H  -4.795  13.640  -7.987 1.00 . B B . 256 GLN HG2  1 1 
        6 19745 2 2 105 GLN HG3  H  -3.237  14.333  -8.435 1.00 . B B . 256 GLN HG3  1 1 
        6 19746 2 2 105 GLN N    N  -2.510  10.280  -7.757 1.00 . B B . 256 GLN N    1 1 
        6 19747 2 2 105 GLN NE2  N  -4.584  15.469 -10.245 1.00 . B B . 256 GLN NE2  1 1 
        6 19748 2 2 105 GLN O    O  -4.587  12.287  -5.787 1.00 . B B . 256 GLN O    1 1 
        6 19749 2 2 105 GLN OE1  O  -5.116  13.383 -10.850 1.00 . B B . 256 GLN OE1  1 1 
        6 19750 2 2 106 VAL C    C  -6.365   9.532  -5.029 1.00 . B B . 257 VAL C    1 1 
        6 19751 2 2 106 VAL CA   C  -6.442  10.297  -6.355 1.00 . B B . 257 VAL CA   1 1 
        6 19752 2 2 106 VAL CB   C  -7.437   9.589  -7.306 1.00 . B B . 257 VAL CB   1 1 
        6 19753 2 2 106 VAL CG1  C  -7.834  10.504  -8.454 1.00 . B B . 257 VAL CG1  1 1 
        6 19754 2 2 106 VAL CG2  C  -6.849   8.298  -7.854 1.00 . B B . 257 VAL CG2  1 1 
        6 19755 2 2 106 VAL H    H  -4.848   9.810  -7.652 1.00 . B B . 257 VAL H    1 1 
        6 19756 2 2 106 VAL HA   H  -6.828  11.286  -6.153 1.00 . B B . 257 VAL HA   1 1 
        6 19757 2 2 106 VAL HB   H  -8.328   9.344  -6.747 1.00 . B B . 257 VAL HB   1 1 
        6 19758 2 2 106 VAL HG11 H  -6.965  10.725  -9.055 1.00 . B B . 257 VAL HG11 1 1 
        6 19759 2 2 106 VAL HG12 H  -8.240  11.422  -8.056 1.00 . B B . 257 VAL HG12 1 1 
        6 19760 2 2 106 VAL HG13 H  -8.581  10.014  -9.064 1.00 . B B . 257 VAL HG13 1 1 
        6 19761 2 2 106 VAL HG21 H  -6.623   7.629  -7.035 1.00 . B B . 257 VAL HG21 1 1 
        6 19762 2 2 106 VAL HG22 H  -5.942   8.520  -8.399 1.00 . B B . 257 VAL HG22 1 1 
        6 19763 2 2 106 VAL HG23 H  -7.562   7.830  -8.518 1.00 . B B . 257 VAL HG23 1 1 
        6 19764 2 2 106 VAL N    N  -5.141  10.464  -6.984 1.00 . B B . 257 VAL N    1 1 
        6 19765 2 2 106 VAL O    O  -7.080   9.855  -4.085 1.00 . B B . 257 VAL O    1 1 
        6 19766 2 2 107 TYR C    C  -4.218   8.076  -2.899 1.00 . B B . 258 TYR C    1 1 
        6 19767 2 2 107 TYR CA   C  -5.422   7.701  -3.755 1.00 . B B . 258 TYR CA   1 1 
        6 19768 2 2 107 TYR CB   C  -5.380   6.216  -4.124 1.00 . B B . 258 TYR CB   1 1 
        6 19769 2 2 107 TYR CD1  C  -7.671   5.313  -3.586 1.00 . B B . 258 TYR CD1  1 1 
        6 19770 2 2 107 TYR CD2  C  -7.060   5.501  -5.881 1.00 . B B . 258 TYR CD2  1 1 
        6 19771 2 2 107 TYR CE1  C  -8.907   4.815  -3.950 1.00 . B B . 258 TYR CE1  1 1 
        6 19772 2 2 107 TYR CE2  C  -8.297   5.005  -6.253 1.00 . B B . 258 TYR CE2  1 1 
        6 19773 2 2 107 TYR CG   C  -6.728   5.665  -4.541 1.00 . B B . 258 TYR CG   1 1 
        6 19774 2 2 107 TYR CZ   C  -9.215   4.663  -5.282 1.00 . B B . 258 TYR CZ   1 1 
        6 19775 2 2 107 TYR H    H  -4.890   8.357  -5.698 1.00 . B B . 258 TYR H    1 1 
        6 19776 2 2 107 TYR HA   H  -6.318   7.886  -3.182 1.00 . B B . 258 TYR HA   1 1 
        6 19777 2 2 107 TYR HB2  H  -4.694   6.075  -4.946 1.00 . B B . 258 TYR HB2  1 1 
        6 19778 2 2 107 TYR HB3  H  -5.038   5.650  -3.272 1.00 . B B . 258 TYR HB3  1 1 
        6 19779 2 2 107 TYR HD1  H  -7.430   5.432  -2.540 1.00 . B B . 258 TYR HD1  1 1 
        6 19780 2 2 107 TYR HD2  H  -6.338   5.768  -6.637 1.00 . B B . 258 TYR HD2  1 1 
        6 19781 2 2 107 TYR HE1  H  -9.626   4.548  -3.189 1.00 . B B . 258 TYR HE1  1 1 
        6 19782 2 2 107 TYR HE2  H  -8.538   4.885  -7.300 1.00 . B B . 258 TYR HE2  1 1 
        6 19783 2 2 107 TYR HH   H -10.342   3.518  -6.340 1.00 . B B . 258 TYR HH   1 1 
        6 19784 2 2 107 TYR N    N  -5.500   8.529  -4.951 1.00 . B B . 258 TYR N    1 1 
        6 19785 2 2 107 TYR O    O  -3.096   8.163  -3.392 1.00 . B B . 258 TYR O    1 1 
        6 19786 2 2 107 TYR OH   O -10.449   4.169  -5.643 1.00 . B B . 258 TYR OH   1 1 
        6 19787 2 2 108 GLY C    C  -3.138   7.806   0.444 1.00 . B B . 259 GLY C    1 1 
        6 19788 2 2 108 GLY CA   C  -3.413   8.741  -0.723 1.00 . B B . 259 GLY CA   1 1 
        6 19789 2 2 108 GLY H    H  -5.368   8.154  -1.266 1.00 . B B . 259 GLY H    1 1 
        6 19790 2 2 108 GLY HA2  H  -2.502   8.848  -1.296 1.00 . B B . 259 GLY HA2  1 1 
        6 19791 2 2 108 GLY HA3  H  -3.690   9.710  -0.329 1.00 . B B . 259 GLY HA3  1 1 
        6 19792 2 2 108 GLY N    N  -4.465   8.290  -1.610 1.00 . B B . 259 GLY N    1 1 
        6 19793 2 2 108 GLY O    O  -3.313   6.588   0.336 1.00 . B B . 259 GLY O    1 1 
        6 19794 2 2 109 ALA C    C  -2.933   6.409   3.115 1.00 . B B . 260 ALA C    1 1 
        6 19795 2 2 109 ALA CA   C  -2.213   7.717   2.748 1.00 . B B . 260 ALA CA   1 1 
        6 19796 2 2 109 ALA CB   C  -2.192   8.660   3.946 1.00 . B B . 260 ALA CB   1 1 
        6 19797 2 2 109 ALA H    H  -2.817   9.395   1.605 1.00 . B B . 260 ALA H    1 1 
        6 19798 2 2 109 ALA HA   H  -1.185   7.474   2.523 1.00 . B B . 260 ALA HA   1 1 
        6 19799 2 2 109 ALA HB1  H  -1.716   9.589   3.666 1.00 . B B . 260 ALA HB1  1 1 
        6 19800 2 2 109 ALA HB2  H  -1.641   8.203   4.752 1.00 . B B . 260 ALA HB2  1 1 
        6 19801 2 2 109 ALA HB3  H  -3.204   8.856   4.268 1.00 . B B . 260 ALA HB3  1 1 
        6 19802 2 2 109 ALA N    N  -2.751   8.414   1.568 1.00 . B B . 260 ALA N    1 1 
        6 19803 2 2 109 ALA O    O  -2.287   5.365   3.177 1.00 . B B . 260 ALA O    1 1 
        6 19804 2 2 110 PRO C    C  -4.752   4.002   2.977 1.00 . B B . 261 PRO C    1 1 
        6 19805 2 2 110 PRO CA   C  -4.985   5.236   3.848 1.00 . B B . 261 PRO CA   1 1 
        6 19806 2 2 110 PRO CB   C  -6.465   5.651   3.799 1.00 . B B . 261 PRO CB   1 1 
        6 19807 2 2 110 PRO CD   C  -5.170   7.576   3.233 1.00 . B B . 261 PRO CD   1 1 
        6 19808 2 2 110 PRO CG   C  -6.502   6.922   3.020 1.00 . B B . 261 PRO CG   1 1 
        6 19809 2 2 110 PRO HA   H  -4.714   5.001   4.867 1.00 . B B . 261 PRO HA   1 1 
        6 19810 2 2 110 PRO HB2  H  -7.039   4.876   3.312 1.00 . B B . 261 PRO HB2  1 1 
        6 19811 2 2 110 PRO HB3  H  -6.832   5.795   4.804 1.00 . B B . 261 PRO HB3  1 1 
        6 19812 2 2 110 PRO HD2  H  -4.901   8.180   2.379 1.00 . B B . 261 PRO HD2  1 1 
        6 19813 2 2 110 PRO HD3  H  -5.177   8.169   4.135 1.00 . B B . 261 PRO HD3  1 1 
        6 19814 2 2 110 PRO HG2  H  -6.651   6.708   1.972 1.00 . B B . 261 PRO HG2  1 1 
        6 19815 2 2 110 PRO HG3  H  -7.294   7.557   3.391 1.00 . B B . 261 PRO HG3  1 1 
        6 19816 2 2 110 PRO N    N  -4.263   6.425   3.372 1.00 . B B . 261 PRO N    1 1 
        6 19817 2 2 110 PRO O    O  -4.671   2.884   3.476 1.00 . B B . 261 PRO O    1 1 
        6 19818 2 2 111 HIS C    C  -3.017   2.652   0.636 1.00 . B B . 262 HIS C    1 1 
        6 19819 2 2 111 HIS CA   C  -4.470   3.097   0.746 1.00 . B B . 262 HIS CA   1 1 
        6 19820 2 2 111 HIS CB   C  -5.038   3.461  -0.624 1.00 . B B . 262 HIS CB   1 1 
        6 19821 2 2 111 HIS CD2  C  -7.368   2.556  -1.304 1.00 . B B . 262 HIS CD2  1 1 
        6 19822 2 2 111 HIS CE1  C  -8.606   3.959  -0.170 1.00 . B B . 262 HIS CE1  1 1 
        6 19823 2 2 111 HIS CG   C  -6.533   3.405  -0.663 1.00 . B B . 262 HIS CG   1 1 
        6 19824 2 2 111 HIS H    H  -4.600   5.130   1.332 1.00 . B B . 262 HIS H    1 1 
        6 19825 2 2 111 HIS HA   H  -5.042   2.271   1.142 1.00 . B B . 262 HIS HA   1 1 
        6 19826 2 2 111 HIS HB2  H  -4.734   4.465  -0.878 1.00 . B B . 262 HIS HB2  1 1 
        6 19827 2 2 111 HIS HB3  H  -4.656   2.772  -1.363 1.00 . B B . 262 HIS HB3  1 1 
        6 19828 2 2 111 HIS HD1  H  -7.038   5.008   0.610 1.00 . B B . 262 HIS HD1  1 1 
        6 19829 2 2 111 HIS HD2  H  -7.080   1.741  -1.952 1.00 . B B . 262 HIS HD2  1 1 
        6 19830 2 2 111 HIS HE1  H  -9.462   4.468   0.249 1.00 . B B . 262 HIS HE1  1 1 
        6 19831 2 2 111 HIS HE2  H  -9.462   2.369  -1.143 1.00 . B B . 262 HIS HE2  1 1 
        6 19832 2 2 111 HIS N    N  -4.625   4.209   1.672 1.00 . B B . 262 HIS N    1 1 
        6 19833 2 2 111 HIS ND1  N  -7.342   4.275   0.037 1.00 . B B . 262 HIS ND1  1 1 
        6 19834 2 2 111 HIS NE2  N  -8.648   2.923  -0.979 1.00 . B B . 262 HIS NE2  1 1 
        6 19835 2 2 111 HIS O    O  -2.736   1.536   0.200 1.00 . B B . 262 HIS O    1 1 
        6 19836 2 2 112 LEU C    C  -0.348   2.192   2.119 1.00 . B B . 263 LEU C    1 1 
        6 19837 2 2 112 LEU CA   C  -0.681   3.186   1.015 1.00 . B B . 263 LEU CA   1 1 
        6 19838 2 2 112 LEU CB   C   0.175   4.448   1.163 1.00 . B B . 263 LEU CB   1 1 
        6 19839 2 2 112 LEU CD1  C   2.098   3.595  -0.212 1.00 . B B . 263 LEU CD1  1 1 
        6 19840 2 2 112 LEU CD2  C   2.434   5.519   1.349 1.00 . B B . 263 LEU CD2  1 1 
        6 19841 2 2 112 LEU CG   C   1.687   4.215   1.116 1.00 . B B . 263 LEU CG   1 1 
        6 19842 2 2 112 LEU H    H  -2.379   4.389   1.400 1.00 . B B . 263 LEU H    1 1 
        6 19843 2 2 112 LEU HA   H  -0.472   2.729   0.059 1.00 . B B . 263 LEU HA   1 1 
        6 19844 2 2 112 LEU HB2  H  -0.088   5.131   0.370 1.00 . B B . 263 LEU HB2  1 1 
        6 19845 2 2 112 LEU HB3  H  -0.065   4.911   2.108 1.00 . B B . 263 LEU HB3  1 1 
        6 19846 2 2 112 LEU HD11 H   3.165   3.419  -0.214 1.00 . B B . 263 LEU HD11 1 1 
        6 19847 2 2 112 LEU HD12 H   1.844   4.269  -1.017 1.00 . B B . 263 LEU HD12 1 1 
        6 19848 2 2 112 LEU HD13 H   1.578   2.658  -0.349 1.00 . B B . 263 LEU HD13 1 1 
        6 19849 2 2 112 LEU HD21 H   2.152   6.235   0.590 1.00 . B B . 263 LEU HD21 1 1 
        6 19850 2 2 112 LEU HD22 H   3.499   5.338   1.293 1.00 . B B . 263 LEU HD22 1 1 
        6 19851 2 2 112 LEU HD23 H   2.186   5.910   2.324 1.00 . B B . 263 LEU HD23 1 1 
        6 19852 2 2 112 LEU HG   H   1.961   3.528   1.903 1.00 . B B . 263 LEU HG   1 1 
        6 19853 2 2 112 LEU N    N  -2.098   3.515   1.051 1.00 . B B . 263 LEU N    1 1 
        6 19854 2 2 112 LEU O    O   0.549   1.366   1.977 1.00 . B B . 263 LEU O    1 1 
        6 19855 2 2 113 LEU C    C  -1.214  -0.081   3.909 1.00 . B B . 264 LEU C    1 1 
        6 19856 2 2 113 LEU CA   C  -0.896   1.352   4.332 1.00 . B B . 264 LEU CA   1 1 
        6 19857 2 2 113 LEU CB   C  -1.768   1.772   5.521 1.00 . B B . 264 LEU CB   1 1 
        6 19858 2 2 113 LEU CD1  C  -0.051   1.174   7.250 1.00 . B B . 264 LEU CD1  1 1 
        6 19859 2 2 113 LEU CD2  C  -2.422   1.530   7.926 1.00 . B B . 264 LEU CD2  1 1 
        6 19860 2 2 113 LEU CG   C  -1.502   1.021   6.829 1.00 . B B . 264 LEU CG   1 1 
        6 19861 2 2 113 LEU H    H  -1.788   2.955   3.277 1.00 . B B . 264 LEU H    1 1 
        6 19862 2 2 113 LEU HA   H   0.143   1.407   4.621 1.00 . B B . 264 LEU HA   1 1 
        6 19863 2 2 113 LEU HB2  H  -1.612   2.825   5.700 1.00 . B B . 264 LEU HB2  1 1 
        6 19864 2 2 113 LEU HB3  H  -2.802   1.621   5.251 1.00 . B B . 264 LEU HB3  1 1 
        6 19865 2 2 113 LEU HD11 H   0.168   2.218   7.412 1.00 . B B . 264 LEU HD11 1 1 
        6 19866 2 2 113 LEU HD12 H   0.593   0.787   6.475 1.00 . B B . 264 LEU HD12 1 1 
        6 19867 2 2 113 LEU HD13 H   0.116   0.625   8.165 1.00 . B B . 264 LEU HD13 1 1 
        6 19868 2 2 113 LEU HD21 H  -3.451   1.384   7.631 1.00 . B B . 264 LEU HD21 1 1 
        6 19869 2 2 113 LEU HD22 H  -2.239   2.582   8.089 1.00 . B B . 264 LEU HD22 1 1 
        6 19870 2 2 113 LEU HD23 H  -2.227   0.986   8.838 1.00 . B B . 264 LEU HD23 1 1 
        6 19871 2 2 113 LEU HG   H  -1.702  -0.030   6.683 1.00 . B B . 264 LEU HG   1 1 
        6 19872 2 2 113 LEU N    N  -1.095   2.264   3.215 1.00 . B B . 264 LEU N    1 1 
        6 19873 2 2 113 LEU O    O  -0.596  -1.031   4.385 1.00 . B B . 264 LEU O    1 1 
        6 19874 2 2 114 ARG C    C  -1.405  -2.118   1.620 1.00 . B B . 265 ARG C    1 1 
        6 19875 2 2 114 ARG CA   C  -2.539  -1.529   2.455 1.00 . B B . 265 ARG CA   1 1 
        6 19876 2 2 114 ARG CB   C  -3.791  -1.430   1.580 1.00 . B B . 265 ARG CB   1 1 
        6 19877 2 2 114 ARG CD   C  -6.225  -0.927   1.351 1.00 . B B . 265 ARG CD   1 1 
        6 19878 2 2 114 ARG CG   C  -5.029  -0.907   2.290 1.00 . B B . 265 ARG CG   1 1 
        6 19879 2 2 114 ARG CZ   C  -8.503  -0.001   1.225 1.00 . B B . 265 ARG CZ   1 1 
        6 19880 2 2 114 ARG H    H  -2.616   0.579   2.648 1.00 . B B . 265 ARG H    1 1 
        6 19881 2 2 114 ARG HA   H  -2.739  -2.183   3.290 1.00 . B B . 265 ARG HA   1 1 
        6 19882 2 2 114 ARG HB2  H  -3.580  -0.772   0.752 1.00 . B B . 265 ARG HB2  1 1 
        6 19883 2 2 114 ARG HB3  H  -4.017  -2.413   1.194 1.00 . B B . 265 ARG HB3  1 1 
        6 19884 2 2 114 ARG HD2  H  -5.961  -0.398   0.447 1.00 . B B . 265 ARG HD2  1 1 
        6 19885 2 2 114 ARG HD3  H  -6.454  -1.955   1.107 1.00 . B B . 265 ARG HD3  1 1 
        6 19886 2 2 114 ARG HE   H  -7.401  -0.096   2.898 1.00 . B B . 265 ARG HE   1 1 
        6 19887 2 2 114 ARG HG2  H  -5.239  -1.535   3.144 1.00 . B B . 265 ARG HG2  1 1 
        6 19888 2 2 114 ARG HG3  H  -4.851   0.107   2.615 1.00 . B B . 265 ARG HG3  1 1 
        6 19889 2 2 114 ARG HH11 H  -7.821  -0.822  -0.505 1.00 . B B . 265 ARG HH11 1 1 
        6 19890 2 2 114 ARG HH12 H  -9.422  -0.143  -0.591 1.00 . B B . 265 ARG HH12 1 1 
        6 19891 2 2 114 ARG HH21 H  -9.474   0.854   2.797 1.00 . B B . 265 ARG HH21 1 1 
        6 19892 2 2 114 ARG HH22 H -10.350   0.835   1.288 1.00 . B B . 265 ARG HH22 1 1 
        6 19893 2 2 114 ARG N    N  -2.161  -0.220   2.983 1.00 . B B . 265 ARG N    1 1 
        6 19894 2 2 114 ARG NE   N  -7.413  -0.303   1.928 1.00 . B B . 265 ARG NE   1 1 
        6 19895 2 2 114 ARG NH1  N  -8.582  -0.341  -0.059 1.00 . B B . 265 ARG NH1  1 1 
        6 19896 2 2 114 ARG NH2  N  -9.523   0.614   1.811 1.00 . B B . 265 ARG NH2  1 1 
        6 19897 2 2 114 ARG O    O  -1.255  -3.336   1.526 1.00 . B B . 265 ARG O    1 1 
        6 19898 2 2 115 LEU C    C   1.513  -2.457   0.894 1.00 . B B . 266 LEU C    1 1 
        6 19899 2 2 115 LEU CA   C   0.474  -1.635   0.128 1.00 . B B . 266 LEU CA   1 1 
        6 19900 2 2 115 LEU CB   C   1.099  -0.370  -0.493 1.00 . B B . 266 LEU CB   1 1 
        6 19901 2 2 115 LEU CD1  C   3.463  -0.935  -1.161 1.00 . B B . 266 LEU CD1  1 1 
        6 19902 2 2 115 LEU CD2  C   1.556  -1.621  -2.623 1.00 . B B . 266 LEU CD2  1 1 
        6 19903 2 2 115 LEU CG   C   2.076  -0.565  -1.660 1.00 . B B . 266 LEU CG   1 1 
        6 19904 2 2 115 LEU H    H  -0.756  -0.282   1.185 1.00 . B B . 266 LEU H    1 1 
        6 19905 2 2 115 LEU HA   H   0.054  -2.245  -0.657 1.00 . B B . 266 LEU HA   1 1 
        6 19906 2 2 115 LEU HB2  H   0.294   0.261  -0.839 1.00 . B B . 266 LEU HB2  1 1 
        6 19907 2 2 115 LEU HB3  H   1.622   0.156   0.292 1.00 . B B . 266 LEU HB3  1 1 
        6 19908 2 2 115 LEU HD11 H   3.409  -1.854  -0.595 1.00 . B B . 266 LEU HD11 1 1 
        6 19909 2 2 115 LEU HD12 H   3.842  -0.143  -0.530 1.00 . B B . 266 LEU HD12 1 1 
        6 19910 2 2 115 LEU HD13 H   4.121  -1.071  -2.006 1.00 . B B . 266 LEU HD13 1 1 
        6 19911 2 2 115 LEU HD21 H   2.257  -1.744  -3.436 1.00 . B B . 266 LEU HD21 1 1 
        6 19912 2 2 115 LEU HD22 H   0.599  -1.311  -3.015 1.00 . B B . 266 LEU HD22 1 1 
        6 19913 2 2 115 LEU HD23 H   1.443  -2.559  -2.100 1.00 . B B . 266 LEU HD23 1 1 
        6 19914 2 2 115 LEU HG   H   2.159   0.366  -2.202 1.00 . B B . 266 LEU HG   1 1 
        6 19915 2 2 115 LEU N    N  -0.612  -1.237   1.019 1.00 . B B . 266 LEU N    1 1 
        6 19916 2 2 115 LEU O    O   2.004  -3.477   0.405 1.00 . B B . 266 LEU O    1 1 
        6 19917 2 2 116 PHE C    C   2.283  -4.026   3.471 1.00 . B B . 267 PHE C    1 1 
        6 19918 2 2 116 PHE CA   C   2.806  -2.693   2.947 1.00 . B B . 267 PHE CA   1 1 
        6 19919 2 2 116 PHE CB   C   3.224  -1.787   4.106 1.00 . B B . 267 PHE CB   1 1 
        6 19920 2 2 116 PHE CD1  C   5.250  -0.550   3.300 1.00 . B B . 267 PHE CD1  1 1 
        6 19921 2 2 116 PHE CD2  C   3.212   0.662   3.554 1.00 . B B . 267 PHE CD2  1 1 
        6 19922 2 2 116 PHE CE1  C   5.881   0.598   2.862 1.00 . B B . 267 PHE CE1  1 1 
        6 19923 2 2 116 PHE CE2  C   3.839   1.813   3.119 1.00 . B B . 267 PHE CE2  1 1 
        6 19924 2 2 116 PHE CG   C   3.909  -0.531   3.649 1.00 . B B . 267 PHE CG   1 1 
        6 19925 2 2 116 PHE CZ   C   5.175   1.781   2.772 1.00 . B B . 267 PHE CZ   1 1 
        6 19926 2 2 116 PHE H    H   1.358  -1.226   2.458 1.00 . B B . 267 PHE H    1 1 
        6 19927 2 2 116 PHE HA   H   3.671  -2.886   2.331 1.00 . B B . 267 PHE HA   1 1 
        6 19928 2 2 116 PHE HB2  H   2.347  -1.502   4.670 1.00 . B B . 267 PHE HB2  1 1 
        6 19929 2 2 116 PHE HB3  H   3.906  -2.325   4.750 1.00 . B B . 267 PHE HB3  1 1 
        6 19930 2 2 116 PHE HD1  H   5.802  -1.474   3.371 1.00 . B B . 267 PHE HD1  1 1 
        6 19931 2 2 116 PHE HD2  H   2.167   0.688   3.826 1.00 . B B . 267 PHE HD2  1 1 
        6 19932 2 2 116 PHE HE1  H   6.926   0.570   2.593 1.00 . B B . 267 PHE HE1  1 1 
        6 19933 2 2 116 PHE HE2  H   3.285   2.737   3.048 1.00 . B B . 267 PHE HE2  1 1 
        6 19934 2 2 116 PHE HZ   H   5.666   2.677   2.426 1.00 . B B . 267 PHE HZ   1 1 
        6 19935 2 2 116 PHE N    N   1.814  -2.023   2.111 1.00 . B B . 267 PHE N    1 1 
        6 19936 2 2 116 PHE O    O   3.058  -4.938   3.757 1.00 . B B . 267 PHE O    1 1 
        6 19937 2 2 117 VAL C    C   0.673  -6.575   3.256 1.00 . B B . 268 VAL C    1 1 
        6 19938 2 2 117 VAL CA   C   0.336  -5.345   4.104 1.00 . B B . 268 VAL CA   1 1 
        6 19939 2 2 117 VAL CB   C  -1.197  -5.183   4.175 1.00 . B B . 268 VAL CB   1 1 
        6 19940 2 2 117 VAL CG1  C  -1.864  -6.449   4.694 1.00 . B B . 268 VAL CG1  1 1 
        6 19941 2 2 117 VAL CG2  C  -1.564  -3.995   5.047 1.00 . B B . 268 VAL CG2  1 1 
        6 19942 2 2 117 VAL H    H   0.403  -3.384   3.307 1.00 . B B . 268 VAL H    1 1 
        6 19943 2 2 117 VAL HA   H   0.704  -5.505   5.107 1.00 . B B . 268 VAL HA   1 1 
        6 19944 2 2 117 VAL HB   H  -1.562  -4.995   3.178 1.00 . B B . 268 VAL HB   1 1 
        6 19945 2 2 117 VAL HG11 H  -1.616  -7.277   4.047 1.00 . B B . 268 VAL HG11 1 1 
        6 19946 2 2 117 VAL HG12 H  -2.936  -6.312   4.707 1.00 . B B . 268 VAL HG12 1 1 
        6 19947 2 2 117 VAL HG13 H  -1.516  -6.657   5.695 1.00 . B B . 268 VAL HG13 1 1 
        6 19948 2 2 117 VAL HG21 H  -1.181  -3.089   4.600 1.00 . B B . 268 VAL HG21 1 1 
        6 19949 2 2 117 VAL HG22 H  -1.135  -4.122   6.030 1.00 . B B . 268 VAL HG22 1 1 
        6 19950 2 2 117 VAL HG23 H  -2.638  -3.928   5.130 1.00 . B B . 268 VAL HG23 1 1 
        6 19951 2 2 117 VAL N    N   0.968  -4.137   3.583 1.00 . B B . 268 VAL N    1 1 
        6 19952 2 2 117 VAL O    O   0.877  -7.668   3.784 1.00 . B B . 268 VAL O    1 1 
        6 19953 2 2 118 ARG C    C   2.301  -7.465   0.325 1.00 . B B . 269 ARG C    1 1 
        6 19954 2 2 118 ARG CA   C   0.958  -7.531   1.048 1.00 . B B . 269 ARG CA   1 1 
        6 19955 2 2 118 ARG CB   C  -0.182  -7.640   0.031 1.00 . B B . 269 ARG CB   1 1 
        6 19956 2 2 118 ARG CD   C  -1.219  -9.680   1.061 1.00 . B B . 269 ARG CD   1 1 
        6 19957 2 2 118 ARG CG   C  -1.454  -8.249   0.601 1.00 . B B . 269 ARG CG   1 1 
        6 19958 2 2 118 ARG CZ   C  -2.581 -11.613   1.772 1.00 . B B . 269 ARG CZ   1 1 
        6 19959 2 2 118 ARG H    H   0.640  -5.496   1.569 1.00 . B B . 269 ARG H    1 1 
        6 19960 2 2 118 ARG HA   H   0.953  -8.423   1.656 1.00 . B B . 269 ARG HA   1 1 
        6 19961 2 2 118 ARG HB2  H  -0.416  -6.651  -0.336 1.00 . B B . 269 ARG HB2  1 1 
        6 19962 2 2 118 ARG HB3  H   0.146  -8.252  -0.796 1.00 . B B . 269 ARG HB3  1 1 
        6 19963 2 2 118 ARG HD2  H  -0.880 -10.261   0.218 1.00 . B B . 269 ARG HD2  1 1 
        6 19964 2 2 118 ARG HD3  H  -0.453  -9.675   1.823 1.00 . B B . 269 ARG HD3  1 1 
        6 19965 2 2 118 ARG HE   H  -3.163  -9.694   1.874 1.00 . B B . 269 ARG HE   1 1 
        6 19966 2 2 118 ARG HG2  H  -1.783  -7.658   1.442 1.00 . B B . 269 ARG HG2  1 1 
        6 19967 2 2 118 ARG HG3  H  -2.218  -8.247  -0.164 1.00 . B B . 269 ARG HG3  1 1 
        6 19968 2 2 118 ARG HH11 H  -0.776 -12.099   0.993 1.00 . B B . 269 ARG HH11 1 1 
        6 19969 2 2 118 ARG HH12 H  -1.738 -13.445   1.514 1.00 . B B . 269 ARG HH12 1 1 
        6 19970 2 2 118 ARG HH21 H  -4.431 -11.460   2.577 1.00 . B B . 269 ARG HH21 1 1 
        6 19971 2 2 118 ARG HH22 H  -3.824 -13.084   2.435 1.00 . B B . 269 ARG HH22 1 1 
        6 19972 2 2 118 ARG N    N   0.740  -6.400   1.942 1.00 . B B . 269 ARG N    1 1 
        6 19973 2 2 118 ARG NE   N  -2.425 -10.299   1.607 1.00 . B B . 269 ARG NE   1 1 
        6 19974 2 2 118 ARG NH1  N  -1.620 -12.450   1.398 1.00 . B B . 269 ARG NH1  1 1 
        6 19975 2 2 118 ARG NH2  N  -3.701 -12.086   2.301 1.00 . B B . 269 ARG NH2  1 1 
        6 19976 2 2 118 ARG O    O   2.602  -8.332  -0.496 1.00 . B B . 269 ARG O    1 1 
        6 19977 2 2 119 ILE C    C   5.362  -7.457   0.430 1.00 . B B . 270 ILE C    1 1 
        6 19978 2 2 119 ILE CA   C   4.418  -6.338  -0.020 1.00 . B B . 270 ILE CA   1 1 
        6 19979 2 2 119 ILE CB   C   5.075  -4.953   0.221 1.00 . B B . 270 ILE CB   1 1 
        6 19980 2 2 119 ILE CD1  C   7.011  -3.461  -0.513 1.00 . B B . 270 ILE CD1  1 1 
        6 19981 2 2 119 ILE CG1  C   6.349  -4.819  -0.618 1.00 . B B . 270 ILE CG1  1 1 
        6 19982 2 2 119 ILE CG2  C   5.388  -4.734   1.696 1.00 . B B . 270 ILE CG2  1 1 
        6 19983 2 2 119 ILE H    H   2.847  -5.804   1.308 1.00 . B B . 270 ILE H    1 1 
        6 19984 2 2 119 ILE HA   H   4.252  -6.447  -1.083 1.00 . B B . 270 ILE HA   1 1 
        6 19985 2 2 119 ILE HB   H   4.374  -4.191  -0.086 1.00 . B B . 270 ILE HB   1 1 
        6 19986 2 2 119 ILE HD11 H   7.281  -3.273   0.516 1.00 . B B . 270 ILE HD11 1 1 
        6 19987 2 2 119 ILE HD12 H   6.324  -2.698  -0.849 1.00 . B B . 270 ILE HD12 1 1 
        6 19988 2 2 119 ILE HD13 H   7.899  -3.444  -1.126 1.00 . B B . 270 ILE HD13 1 1 
        6 19989 2 2 119 ILE HG12 H   7.064  -5.562  -0.297 1.00 . B B . 270 ILE HG12 1 1 
        6 19990 2 2 119 ILE HG13 H   6.104  -4.990  -1.657 1.00 . B B . 270 ILE HG13 1 1 
        6 19991 2 2 119 ILE HG21 H   4.475  -4.797   2.274 1.00 . B B . 270 ILE HG21 1 1 
        6 19992 2 2 119 ILE HG22 H   5.831  -3.758   1.830 1.00 . B B . 270 ILE HG22 1 1 
        6 19993 2 2 119 ILE HG23 H   6.079  -5.492   2.034 1.00 . B B . 270 ILE HG23 1 1 
        6 19994 2 2 119 ILE N    N   3.118  -6.465   0.636 1.00 . B B . 270 ILE N    1 1 
        6 19995 2 2 119 ILE O    O   6.098  -8.019  -0.378 1.00 . B B . 270 ILE O    1 1 
        6 19996 2 2 120 GLY C    C   5.862 -10.206   1.683 1.00 . B B . 271 GLY C    1 1 
        6 19997 2 2 120 GLY CA   C   6.168  -8.836   2.253 1.00 . B B . 271 GLY CA   1 1 
        6 19998 2 2 120 GLY H    H   4.663  -7.347   2.302 1.00 . B B . 271 GLY H    1 1 
        6 19999 2 2 120 GLY HA2  H   7.194  -8.584   2.025 1.00 . B B . 271 GLY HA2  1 1 
        6 20000 2 2 120 GLY HA3  H   6.046  -8.867   3.325 1.00 . B B . 271 GLY HA3  1 1 
        6 20001 2 2 120 GLY N    N   5.300  -7.803   1.714 1.00 . B B . 271 GLY N    1 1 
        6 20002 2 2 120 GLY O    O   6.766 -11.007   1.443 1.00 . B B . 271 GLY O    1 1 
        6 20003 2 2 121 ALA C    C   4.488 -11.858  -0.571 1.00 . B B . 272 ALA C    1 1 
        6 20004 2 2 121 ALA CA   C   4.175 -11.763   0.915 1.00 . B B . 272 ALA CA   1 1 
        6 20005 2 2 121 ALA CB   C   2.700 -12.007   1.160 1.00 . B B . 272 ALA CB   1 1 
        6 20006 2 2 121 ALA H    H   3.908  -9.800   1.652 1.00 . B B . 272 ALA H    1 1 
        6 20007 2 2 121 ALA HA   H   4.731 -12.530   1.435 1.00 . B B . 272 ALA HA   1 1 
        6 20008 2 2 121 ALA HB1  H   2.118 -11.276   0.620 1.00 . B B . 272 ALA HB1  1 1 
        6 20009 2 2 121 ALA HB2  H   2.493 -11.925   2.217 1.00 . B B . 272 ALA HB2  1 1 
        6 20010 2 2 121 ALA HB3  H   2.443 -12.998   0.819 1.00 . B B . 272 ALA HB3  1 1 
        6 20011 2 2 121 ALA N    N   4.586 -10.476   1.454 1.00 . B B . 272 ALA N    1 1 
        6 20012 2 2 121 ALA O    O   4.668 -12.948  -1.103 1.00 . B B . 272 ALA O    1 1 
        6 20013 2 2 122 MET C    C   6.409 -10.907  -2.785 1.00 . B B . 273 MET C    1 1 
        6 20014 2 2 122 MET CA   C   4.909 -10.679  -2.642 1.00 . B B . 273 MET CA   1 1 
        6 20015 2 2 122 MET CB   C   4.503  -9.339  -3.252 1.00 . B B . 273 MET CB   1 1 
        6 20016 2 2 122 MET CE   C   1.913  -9.652  -5.217 1.00 . B B . 273 MET CE   1 1 
        6 20017 2 2 122 MET CG   C   4.637  -9.313  -4.756 1.00 . B B . 273 MET CG   1 1 
        6 20018 2 2 122 MET H    H   4.362  -9.871  -0.787 1.00 . B B . 273 MET H    1 1 
        6 20019 2 2 122 MET HA   H   4.379 -11.476  -3.145 1.00 . B B . 273 MET HA   1 1 
        6 20020 2 2 122 MET HB2  H   3.473  -9.137  -2.998 1.00 . B B . 273 MET HB2  1 1 
        6 20021 2 2 122 MET HB3  H   5.128  -8.561  -2.841 1.00 . B B . 273 MET HB3  1 1 
        6 20022 2 2 122 MET HE1  H   1.755  -9.632  -4.149 1.00 . B B . 273 MET HE1  1 1 
        6 20023 2 2 122 MET HE2  H   1.115 -10.210  -5.690 1.00 . B B . 273 MET HE2  1 1 
        6 20024 2 2 122 MET HE3  H   1.920  -8.643  -5.599 1.00 . B B . 273 MET HE3  1 1 
        6 20025 2 2 122 MET HG2  H   4.459  -8.307  -5.108 1.00 . B B . 273 MET HG2  1 1 
        6 20026 2 2 122 MET HG3  H   5.641  -9.609  -4.998 1.00 . B B . 273 MET HG3  1 1 
        6 20027 2 2 122 MET N    N   4.554 -10.712  -1.241 1.00 . B B . 273 MET N    1 1 
        6 20028 2 2 122 MET O    O   6.875 -11.515  -3.751 1.00 . B B . 273 MET O    1 1 
        6 20029 2 2 122 MET SD   S   3.484 -10.434  -5.577 1.00 . B B . 273 MET SD   1 1 
        6 20030 2 2 123 LEU C    C   8.864 -12.176  -1.580 1.00 . B B . 274 LEU C    1 1 
        6 20031 2 2 123 LEU CA   C   8.596 -10.683  -1.714 1.00 . B B . 274 LEU CA   1 1 
        6 20032 2 2 123 LEU CB   C   9.208  -9.951  -0.518 1.00 . B B . 274 LEU CB   1 1 
        6 20033 2 2 123 LEU CD1  C   9.661  -7.845   0.736 1.00 . B B . 274 LEU CD1  1 1 
        6 20034 2 2 123 LEU CD2  C   9.944  -7.892  -1.746 1.00 . B B . 274 LEU CD2  1 1 
        6 20035 2 2 123 LEU CG   C   9.143  -8.426  -0.568 1.00 . B B . 274 LEU CG   1 1 
        6 20036 2 2 123 LEU H    H   6.732  -9.876  -1.102 1.00 . B B . 274 LEU H    1 1 
        6 20037 2 2 123 LEU HA   H   9.051 -10.321  -2.621 1.00 . B B . 274 LEU HA   1 1 
        6 20038 2 2 123 LEU HB2  H   8.697 -10.281   0.375 1.00 . B B . 274 LEU HB2  1 1 
        6 20039 2 2 123 LEU HB3  H  10.245 -10.239  -0.444 1.00 . B B . 274 LEU HB3  1 1 
        6 20040 2 2 123 LEU HD11 H  10.690  -8.141   0.875 1.00 . B B . 274 LEU HD11 1 1 
        6 20041 2 2 123 LEU HD12 H   9.066  -8.220   1.556 1.00 . B B . 274 LEU HD12 1 1 
        6 20042 2 2 123 LEU HD13 H   9.597  -6.769   0.704 1.00 . B B . 274 LEU HD13 1 1 
        6 20043 2 2 123 LEU HD21 H  10.973  -8.209  -1.655 1.00 . B B . 274 LEU HD21 1 1 
        6 20044 2 2 123 LEU HD22 H   9.899  -6.813  -1.755 1.00 . B B . 274 LEU HD22 1 1 
        6 20045 2 2 123 LEU HD23 H   9.531  -8.278  -2.668 1.00 . B B . 274 LEU HD23 1 1 
        6 20046 2 2 123 LEU HG   H   8.114  -8.117  -0.688 1.00 . B B . 274 LEU HG   1 1 
        6 20047 2 2 123 LEU N    N   7.158 -10.428  -1.795 1.00 . B B . 274 LEU N    1 1 
        6 20048 2 2 123 LEU O    O   9.894 -12.678  -2.025 1.00 . B B . 274 LEU O    1 1 
        6 20049 2 2 124 ALA C    C   8.074 -15.077  -2.085 1.00 . B B . 275 ALA C    1 1 
        6 20050 2 2 124 ALA CA   C   8.021 -14.317  -0.761 1.00 . B B . 275 ALA CA   1 1 
        6 20051 2 2 124 ALA CB   C   6.855 -14.808   0.091 1.00 . B B . 275 ALA CB   1 1 
        6 20052 2 2 124 ALA H    H   7.106 -12.411  -0.675 1.00 . B B . 275 ALA H    1 1 
        6 20053 2 2 124 ALA HA   H   8.935 -14.501  -0.215 1.00 . B B . 275 ALA HA   1 1 
        6 20054 2 2 124 ALA HB1  H   6.927 -15.878   0.218 1.00 . B B . 275 ALA HB1  1 1 
        6 20055 2 2 124 ALA HB2  H   5.920 -14.563  -0.396 1.00 . B B . 275 ALA HB2  1 1 
        6 20056 2 2 124 ALA HB3  H   6.889 -14.329   1.058 1.00 . B B . 275 ALA HB3  1 1 
        6 20057 2 2 124 ALA N    N   7.910 -12.878  -0.981 1.00 . B B . 275 ALA N    1 1 
        6 20058 2 2 124 ALA O    O   8.569 -16.202  -2.148 1.00 . B B . 275 ALA O    1 1 
        6 20059 2 2 125 TYR C    C   8.653 -14.441  -5.347 1.00 . B B . 276 TYR C    1 1 
        6 20060 2 2 125 TYR CA   C   7.573 -15.066  -4.466 1.00 . B B . 276 TYR CA   1 1 
        6 20061 2 2 125 TYR CB   C   6.209 -14.905  -5.143 1.00 . B B . 276 TYR CB   1 1 
        6 20062 2 2 125 TYR CD1  C   4.922 -16.924  -4.340 1.00 . B B . 276 TYR CD1  1 1 
        6 20063 2 2 125 TYR CD2  C   4.117 -14.760  -3.742 1.00 . B B . 276 TYR CD2  1 1 
        6 20064 2 2 125 TYR CE1  C   3.870 -17.507  -3.659 1.00 . B B . 276 TYR CE1  1 1 
        6 20065 2 2 125 TYR CE2  C   3.062 -15.335  -3.061 1.00 . B B . 276 TYR CE2  1 1 
        6 20066 2 2 125 TYR CG   C   5.062 -15.543  -4.393 1.00 . B B . 276 TYR CG   1 1 
        6 20067 2 2 125 TYR CZ   C   2.943 -16.709  -3.022 1.00 . B B . 276 TYR CZ   1 1 
        6 20068 2 2 125 TYR H    H   7.167 -13.564  -3.028 1.00 . B B . 276 TYR H    1 1 
        6 20069 2 2 125 TYR HA   H   7.784 -16.118  -4.346 1.00 . B B . 276 TYR HA   1 1 
        6 20070 2 2 125 TYR HB2  H   5.988 -13.853  -5.243 1.00 . B B . 276 TYR HB2  1 1 
        6 20071 2 2 125 TYR HB3  H   6.249 -15.352  -6.126 1.00 . B B . 276 TYR HB3  1 1 
        6 20072 2 2 125 TYR HD1  H   5.648 -17.545  -4.842 1.00 . B B . 276 TYR HD1  1 1 
        6 20073 2 2 125 TYR HD2  H   4.214 -13.684  -3.774 1.00 . B B . 276 TYR HD2  1 1 
        6 20074 2 2 125 TYR HE1  H   3.779 -18.583  -3.629 1.00 . B B . 276 TYR HE1  1 1 
        6 20075 2 2 125 TYR HE2  H   2.336 -14.709  -2.561 1.00 . B B . 276 TYR HE2  1 1 
        6 20076 2 2 125 TYR HH   H   2.224 -17.970  -1.747 1.00 . B B . 276 TYR HH   1 1 
        6 20077 2 2 125 TYR N    N   7.562 -14.455  -3.142 1.00 . B B . 276 TYR N    1 1 
        6 20078 2 2 125 TYR O    O   8.836 -14.836  -6.501 1.00 . B B . 276 TYR O    1 1 
        6 20079 2 2 125 TYR OH   O   1.889 -17.287  -2.350 1.00 . B B . 276 TYR OH   1 1 
        6 20080 2 2 126 THR C    C  11.778 -13.244  -5.291 1.00 . B B . 277 THR C    1 1 
        6 20081 2 2 126 THR CA   C  10.360 -12.731  -5.570 1.00 . B B . 277 THR CA   1 1 
        6 20082 2 2 126 THR CB   C  10.283 -11.219  -5.256 1.00 . B B . 277 THR CB   1 1 
        6 20083 2 2 126 THR CG2  C  11.225 -10.420  -6.147 1.00 . B B . 277 THR CG2  1 1 
        6 20084 2 2 126 THR H    H   9.253 -13.267  -3.847 1.00 . B B . 277 THR H    1 1 
        6 20085 2 2 126 THR HA   H  10.140 -12.872  -6.618 1.00 . B B . 277 THR HA   1 1 
        6 20086 2 2 126 THR HB   H  10.569 -11.064  -4.228 1.00 . B B . 277 THR HB   1 1 
        6 20087 2 2 126 THR HG1  H   8.355 -11.155  -4.794 1.00 . B B . 277 THR HG1  1 1 
        6 20088 2 2 126 THR HG21 H  11.137  -9.368  -5.917 1.00 . B B . 277 THR HG21 1 1 
        6 20089 2 2 126 THR HG22 H  10.968 -10.583  -7.184 1.00 . B B . 277 THR HG22 1 1 
        6 20090 2 2 126 THR HG23 H  12.242 -10.741  -5.976 1.00 . B B . 277 THR HG23 1 1 
        6 20091 2 2 126 THR N    N   9.372 -13.474  -4.800 1.00 . B B . 277 THR N    1 1 
        6 20092 2 2 126 THR O    O  12.225 -13.268  -4.145 1.00 . B B . 277 THR O    1 1 
        6 20093 2 2 126 THR OG1  O   8.940 -10.747  -5.447 1.00 . B B . 277 THR OG1  1 1 
        6 20094 2 2 127 PRO C    C  14.838 -13.019  -5.886 1.00 . B B . 278 PRO C    1 1 
        6 20095 2 2 127 PRO CA   C  13.876 -14.152  -6.226 1.00 . B B . 278 PRO CA   1 1 
        6 20096 2 2 127 PRO CB   C  14.195 -14.727  -7.614 1.00 . B B . 278 PRO CB   1 1 
        6 20097 2 2 127 PRO CD   C  12.016 -13.744  -7.729 1.00 . B B . 278 PRO CD   1 1 
        6 20098 2 2 127 PRO CG   C  12.884 -14.812  -8.325 1.00 . B B . 278 PRO CG   1 1 
        6 20099 2 2 127 PRO HA   H  13.962 -14.932  -5.482 1.00 . B B . 278 PRO HA   1 1 
        6 20100 2 2 127 PRO HB2  H  14.877 -14.065  -8.128 1.00 . B B . 278 PRO HB2  1 1 
        6 20101 2 2 127 PRO HB3  H  14.648 -15.701  -7.506 1.00 . B B . 278 PRO HB3  1 1 
        6 20102 2 2 127 PRO HD2  H  12.169 -12.802  -8.239 1.00 . B B . 278 PRO HD2  1 1 
        6 20103 2 2 127 PRO HD3  H  10.977 -14.033  -7.767 1.00 . B B . 278 PRO HD3  1 1 
        6 20104 2 2 127 PRO HG2  H  13.026 -14.634  -9.381 1.00 . B B . 278 PRO HG2  1 1 
        6 20105 2 2 127 PRO HG3  H  12.444 -15.786  -8.165 1.00 . B B . 278 PRO HG3  1 1 
        6 20106 2 2 127 PRO N    N  12.494 -13.677  -6.343 1.00 . B B . 278 PRO N    1 1 
        6 20107 2 2 127 PRO O    O  15.253 -12.258  -6.764 1.00 . B B . 278 PRO O    1 1 
        6 20108 2 2 128 LEU C    C  17.178 -12.375  -3.289 1.00 . B B . 279 LEU C    1 1 
        6 20109 2 2 128 LEU CA   C  16.038 -11.827  -4.134 1.00 . B B . 279 LEU CA   1 1 
        6 20110 2 2 128 LEU CB   C  15.236 -10.831  -3.297 1.00 . B B . 279 LEU CB   1 1 
        6 20111 2 2 128 LEU CD1  C  13.314  -9.267  -3.053 1.00 . B B . 279 LEU CD1  1 1 
        6 20112 2 2 128 LEU CD2  C  14.667  -9.258  -5.145 1.00 . B B . 279 LEU CD2  1 1 
        6 20113 2 2 128 LEU CG   C  14.106 -10.115  -4.027 1.00 . B B . 279 LEU CG   1 1 
        6 20114 2 2 128 LEU H    H  14.820 -13.544  -3.960 1.00 . B B . 279 LEU H    1 1 
        6 20115 2 2 128 LEU HA   H  16.444 -11.317  -4.994 1.00 . B B . 279 LEU HA   1 1 
        6 20116 2 2 128 LEU HB2  H  14.811 -11.360  -2.460 1.00 . B B . 279 LEU HB2  1 1 
        6 20117 2 2 128 LEU HB3  H  15.917 -10.083  -2.918 1.00 . B B . 279 LEU HB3  1 1 
        6 20118 2 2 128 LEU HD11 H  12.458  -8.844  -3.557 1.00 . B B . 279 LEU HD11 1 1 
        6 20119 2 2 128 LEU HD12 H  13.941  -8.473  -2.679 1.00 . B B . 279 LEU HD12 1 1 
        6 20120 2 2 128 LEU HD13 H  12.981  -9.883  -2.229 1.00 . B B . 279 LEU HD13 1 1 
        6 20121 2 2 128 LEU HD21 H  13.862  -8.731  -5.635 1.00 . B B . 279 LEU HD21 1 1 
        6 20122 2 2 128 LEU HD22 H  15.173  -9.889  -5.861 1.00 . B B . 279 LEU HD22 1 1 
        6 20123 2 2 128 LEU HD23 H  15.367  -8.547  -4.733 1.00 . B B . 279 LEU HD23 1 1 
        6 20124 2 2 128 LEU HG   H  13.439 -10.848  -4.460 1.00 . B B . 279 LEU HG   1 1 
        6 20125 2 2 128 LEU N    N  15.171 -12.898  -4.607 1.00 . B B . 279 LEU N    1 1 
        6 20126 2 2 128 LEU O    O  17.141 -13.525  -2.840 1.00 . B B . 279 LEU O    1 1 
        6 20127 2 2 129 ASP C    C  18.811 -11.546  -0.743 1.00 . B B . 280 ASP C    1 1 
        6 20128 2 2 129 ASP CA   C  19.270 -11.866  -2.154 1.00 . B B . 280 ASP CA   1 1 
        6 20129 2 2 129 ASP CB   C  20.532 -11.048  -2.450 1.00 . B B . 280 ASP CB   1 1 
        6 20130 2 2 129 ASP CG   C  20.797 -10.862  -3.927 1.00 . B B . 280 ASP CG   1 1 
        6 20131 2 2 129 ASP H    H  18.225 -10.699  -3.577 1.00 . B B . 280 ASP H    1 1 
        6 20132 2 2 129 ASP HA   H  19.493 -12.920  -2.232 1.00 . B B . 280 ASP HA   1 1 
        6 20133 2 2 129 ASP HB2  H  20.431 -10.071  -2.000 1.00 . B B . 280 ASP HB2  1 1 
        6 20134 2 2 129 ASP HB3  H  21.385 -11.548  -2.012 1.00 . B B . 280 ASP HB3  1 1 
        6 20135 2 2 129 ASP N    N  18.192 -11.546  -3.081 1.00 . B B . 280 ASP N    1 1 
        6 20136 2 2 129 ASP O    O  18.042 -10.604  -0.542 1.00 . B B . 280 ASP O    1 1 
        6 20137 2 2 129 ASP OD1  O  20.157  -9.974  -4.532 1.00 . B B . 280 ASP OD1  1 1 
        6 20138 2 2 129 ASP OD2  O  21.661 -11.573  -4.480 1.00 . B B . 280 ASP OD2  1 1 
        6 20139 2 2 130 GLU C    C  19.363 -10.661   2.058 1.00 . B B . 281 GLU C    1 1 
        6 20140 2 2 130 GLU CA   C  18.935 -12.063   1.624 1.00 . B B . 281 GLU CA   1 1 
        6 20141 2 2 130 GLU CB   C  19.582 -13.113   2.526 1.00 . B B . 281 GLU CB   1 1 
        6 20142 2 2 130 GLU CD   C  19.952 -15.561   2.981 1.00 . B B . 281 GLU CD   1 1 
        6 20143 2 2 130 GLU CG   C  19.175 -14.535   2.186 1.00 . B B . 281 GLU CG   1 1 
        6 20144 2 2 130 GLU H    H  19.879 -13.057   0.006 1.00 . B B . 281 GLU H    1 1 
        6 20145 2 2 130 GLU HA   H  17.862 -12.139   1.712 1.00 . B B . 281 GLU HA   1 1 
        6 20146 2 2 130 GLU HB2  H  20.655 -13.038   2.440 1.00 . B B . 281 GLU HB2  1 1 
        6 20147 2 2 130 GLU HB3  H  19.295 -12.919   3.547 1.00 . B B . 281 GLU HB3  1 1 
        6 20148 2 2 130 GLU HG2  H  18.127 -14.651   2.409 1.00 . B B . 281 GLU HG2  1 1 
        6 20149 2 2 130 GLU HG3  H  19.344 -14.706   1.133 1.00 . B B . 281 GLU HG3  1 1 
        6 20150 2 2 130 GLU N    N  19.288 -12.305   0.229 1.00 . B B . 281 GLU N    1 1 
        6 20151 2 2 130 GLU O    O  18.681 -10.010   2.848 1.00 . B B . 281 GLU O    1 1 
        6 20152 2 2 130 GLU OE1  O  21.183 -15.657   2.790 1.00 . B B . 281 GLU OE1  1 1 
        6 20153 2 2 130 GLU OE2  O  19.342 -16.278   3.798 1.00 . B B . 281 GLU OE2  1 1 
        6 20154 2 2 131 LYS C    C  20.245  -7.777   1.129 1.00 . B B . 282 LYS C    1 1 
        6 20155 2 2 131 LYS CA   C  21.011  -8.884   1.862 1.00 . B B . 282 LYS CA   1 1 
        6 20156 2 2 131 LYS CB   C  22.520  -8.843   1.575 1.00 . B B . 282 LYS CB   1 1 
        6 20157 2 2 131 LYS CD   C  24.467  -7.615   0.589 1.00 . B B . 282 LYS CD   1 1 
        6 20158 2 2 131 LYS CE   C  25.125  -8.812  -0.086 1.00 . B B . 282 LYS CE   1 1 
        6 20159 2 2 131 LYS CG   C  22.950  -7.743   0.632 1.00 . B B . 282 LYS CG   1 1 
        6 20160 2 2 131 LYS H    H  20.958 -10.733   0.852 1.00 . B B . 282 LYS H    1 1 
        6 20161 2 2 131 LYS HA   H  20.861  -8.747   2.921 1.00 . B B . 282 LYS HA   1 1 
        6 20162 2 2 131 LYS HB2  H  23.046  -8.706   2.508 1.00 . B B . 282 LYS HB2  1 1 
        6 20163 2 2 131 LYS HB3  H  22.815  -9.789   1.146 1.00 . B B . 282 LYS HB3  1 1 
        6 20164 2 2 131 LYS HD2  H  24.725  -6.723   0.039 1.00 . B B . 282 LYS HD2  1 1 
        6 20165 2 2 131 LYS HD3  H  24.839  -7.534   1.600 1.00 . B B . 282 LYS HD3  1 1 
        6 20166 2 2 131 LYS HE2  H  26.175  -8.816   0.159 1.00 . B B . 282 LYS HE2  1 1 
        6 20167 2 2 131 LYS HE3  H  24.665  -9.715   0.287 1.00 . B B . 282 LYS HE3  1 1 
        6 20168 2 2 131 LYS HG2  H  22.585  -7.978  -0.356 1.00 . B B . 282 LYS HG2  1 1 
        6 20169 2 2 131 LYS HG3  H  22.522  -6.813   0.971 1.00 . B B . 282 LYS HG3  1 1 
        6 20170 2 2 131 LYS HZ1  H  25.534  -7.981  -1.959 1.00 . B B . 282 LYS HZ1  1 1 
        6 20171 2 2 131 LYS HZ2  H  23.977  -8.634  -1.828 1.00 . B B . 282 LYS HZ2  1 1 
        6 20172 2 2 131 LYS HZ3  H  25.314  -9.660  -1.987 1.00 . B B . 282 LYS HZ3  1 1 
        6 20173 2 2 131 LYS N    N  20.481 -10.190   1.512 1.00 . B B . 282 LYS N    1 1 
        6 20174 2 2 131 LYS NZ   N  24.977  -8.770  -1.565 1.00 . B B . 282 LYS NZ   1 1 
        6 20175 2 2 131 LYS O    O  20.011  -6.701   1.683 1.00 . B B . 282 LYS O    1 1 
        6 20176 2 2 132 SER C    C  17.640  -6.982  -0.166 1.00 . B B . 283 SER C    1 1 
        6 20177 2 2 132 SER CA   C  18.996  -7.114  -0.848 1.00 . B B . 283 SER CA   1 1 
        6 20178 2 2 132 SER CB   C  18.814  -7.589  -2.290 1.00 . B B . 283 SER CB   1 1 
        6 20179 2 2 132 SER H    H  20.081  -8.899  -0.522 1.00 . B B . 283 SER H    1 1 
        6 20180 2 2 132 SER HA   H  19.490  -6.154  -0.847 1.00 . B B . 283 SER HA   1 1 
        6 20181 2 2 132 SER HB2  H  18.230  -8.497  -2.298 1.00 . B B . 283 SER HB2  1 1 
        6 20182 2 2 132 SER HB3  H  18.303  -6.826  -2.858 1.00 . B B . 283 SER HB3  1 1 
        6 20183 2 2 132 SER HG   H  19.954  -8.507  -3.608 1.00 . B B . 283 SER HG   1 1 
        6 20184 2 2 132 SER N    N  19.826  -8.053  -0.105 1.00 . B B . 283 SER N    1 1 
        6 20185 2 2 132 SER O    O  17.073  -5.897  -0.067 1.00 . B B . 283 SER O    1 1 
        6 20186 2 2 132 SER OG   O  20.068  -7.850  -2.898 1.00 . B B . 283 SER OG   1 1 
        6 20187 2 2 133 LEU C    C  16.000  -7.317   2.341 1.00 . B B . 284 LEU C    1 1 
        6 20188 2 2 133 LEU CA   C  15.896  -8.144   1.071 1.00 . B B . 284 LEU CA   1 1 
        6 20189 2 2 133 LEU CB   C  15.545  -9.583   1.412 1.00 . B B . 284 LEU CB   1 1 
        6 20190 2 2 133 LEU CD1  C  14.365 -11.705   0.775 1.00 . B B . 284 LEU CD1  1 1 
        6 20191 2 2 133 LEU CD2  C  13.184  -9.515   0.582 1.00 . B B . 284 LEU CD2  1 1 
        6 20192 2 2 133 LEU CG   C  14.524 -10.227   0.474 1.00 . B B . 284 LEU CG   1 1 
        6 20193 2 2 133 LEU H    H  17.625  -8.950   0.168 1.00 . B B . 284 LEU H    1 1 
        6 20194 2 2 133 LEU HA   H  15.117  -7.730   0.446 1.00 . B B . 284 LEU HA   1 1 
        6 20195 2 2 133 LEU HB2  H  16.455 -10.168   1.377 1.00 . B B . 284 LEU HB2  1 1 
        6 20196 2 2 133 LEU HB3  H  15.163  -9.607   2.418 1.00 . B B . 284 LEU HB3  1 1 
        6 20197 2 2 133 LEU HD11 H  13.667 -12.139   0.072 1.00 . B B . 284 LEU HD11 1 1 
        6 20198 2 2 133 LEU HD12 H  13.989 -11.831   1.779 1.00 . B B . 284 LEU HD12 1 1 
        6 20199 2 2 133 LEU HD13 H  15.321 -12.198   0.682 1.00 . B B . 284 LEU HD13 1 1 
        6 20200 2 2 133 LEU HD21 H  13.301  -8.482   0.291 1.00 . B B . 284 LEU HD21 1 1 
        6 20201 2 2 133 LEU HD22 H  12.831  -9.565   1.602 1.00 . B B . 284 LEU HD22 1 1 
        6 20202 2 2 133 LEU HD23 H  12.468  -9.994  -0.071 1.00 . B B . 284 LEU HD23 1 1 
        6 20203 2 2 133 LEU HG   H  14.870 -10.132  -0.545 1.00 . B B . 284 LEU HG   1 1 
        6 20204 2 2 133 LEU N    N  17.140  -8.108   0.321 1.00 . B B . 284 LEU N    1 1 
        6 20205 2 2 133 LEU O    O  15.124  -6.509   2.637 1.00 . B B . 284 LEU O    1 1 
        6 20206 2 2 134 ALA C    C  17.380  -5.273   4.000 1.00 . B B . 285 ALA C    1 1 
        6 20207 2 2 134 ALA CA   C  17.350  -6.768   4.298 1.00 . B B . 285 ALA CA   1 1 
        6 20208 2 2 134 ALA CB   C  18.667  -7.213   4.921 1.00 . B B . 285 ALA CB   1 1 
        6 20209 2 2 134 ALA H    H  17.699  -8.237   2.810 1.00 . B B . 285 ALA H    1 1 
        6 20210 2 2 134 ALA HA   H  16.557  -6.970   5.004 1.00 . B B . 285 ALA HA   1 1 
        6 20211 2 2 134 ALA HB1  H  18.634  -8.276   5.109 1.00 . B B . 285 ALA HB1  1 1 
        6 20212 2 2 134 ALA HB2  H  18.821  -6.687   5.850 1.00 . B B . 285 ALA HB2  1 1 
        6 20213 2 2 134 ALA HB3  H  19.479  -6.992   4.243 1.00 . B B . 285 ALA HB3  1 1 
        6 20214 2 2 134 ALA N    N  17.077  -7.532   3.083 1.00 . B B . 285 ALA N    1 1 
        6 20215 2 2 134 ALA O    O  16.987  -4.456   4.832 1.00 . B B . 285 ALA O    1 1 
        6 20216 2 2 135 LEU C    C  16.374  -3.036   2.303 1.00 . B B . 286 LEU C    1 1 
        6 20217 2 2 135 LEU CA   C  17.823  -3.541   2.341 1.00 . B B . 286 LEU CA   1 1 
        6 20218 2 2 135 LEU CB   C  18.476  -3.440   0.951 1.00 . B B . 286 LEU CB   1 1 
        6 20219 2 2 135 LEU CD1  C  19.607  -1.211   1.230 1.00 . B B . 286 LEU CD1  1 1 
        6 20220 2 2 135 LEU CD2  C  19.136  -2.079  -1.054 1.00 . B B . 286 LEU CD2  1 1 
        6 20221 2 2 135 LEU CG   C  18.644  -2.025   0.384 1.00 . B B . 286 LEU CG   1 1 
        6 20222 2 2 135 LEU H    H  18.224  -5.629   2.221 1.00 . B B . 286 LEU H    1 1 
        6 20223 2 2 135 LEU HA   H  18.385  -2.943   3.043 1.00 . B B . 286 LEU HA   1 1 
        6 20224 2 2 135 LEU HB2  H  19.454  -3.895   1.005 1.00 . B B . 286 LEU HB2  1 1 
        6 20225 2 2 135 LEU HB3  H  17.875  -4.009   0.256 1.00 . B B . 286 LEU HB3  1 1 
        6 20226 2 2 135 LEU HD11 H  19.750  -0.238   0.777 1.00 . B B . 286 LEU HD11 1 1 
        6 20227 2 2 135 LEU HD12 H  20.557  -1.724   1.283 1.00 . B B . 286 LEU HD12 1 1 
        6 20228 2 2 135 LEU HD13 H  19.204  -1.092   2.224 1.00 . B B . 286 LEU HD13 1 1 
        6 20229 2 2 135 LEU HD21 H  18.399  -2.573  -1.673 1.00 . B B . 286 LEU HD21 1 1 
        6 20230 2 2 135 LEU HD22 H  20.066  -2.626  -1.097 1.00 . B B . 286 LEU HD22 1 1 
        6 20231 2 2 135 LEU HD23 H  19.296  -1.074  -1.419 1.00 . B B . 286 LEU HD23 1 1 
        6 20232 2 2 135 LEU HG   H  17.686  -1.526   0.394 1.00 . B B . 286 LEU HG   1 1 
        6 20233 2 2 135 LEU N    N  17.848  -4.927   2.805 1.00 . B B . 286 LEU N    1 1 
        6 20234 2 2 135 LEU O    O  16.034  -2.030   2.945 1.00 . B B . 286 LEU O    1 1 
        6 20235 2 2 136 LEU C    C  13.493  -3.403   2.932 1.00 . B B . 287 LEU C    1 1 
        6 20236 2 2 136 LEU CA   C  14.091  -3.449   1.530 1.00 . B B . 287 LEU CA   1 1 
        6 20237 2 2 136 LEU CB   C  13.333  -4.479   0.688 1.00 . B B . 287 LEU CB   1 1 
        6 20238 2 2 136 LEU CD1  C  12.832  -2.907  -1.210 1.00 . B B . 287 LEU CD1  1 1 
        6 20239 2 2 136 LEU CD2  C  14.782  -4.454  -1.373 1.00 . B B . 287 LEU CD2  1 1 
        6 20240 2 2 136 LEU CG   C  13.377  -4.276  -0.831 1.00 . B B . 287 LEU CG   1 1 
        6 20241 2 2 136 LEU H    H  15.854  -4.521   1.049 1.00 . B B . 287 LEU H    1 1 
        6 20242 2 2 136 LEU HA   H  13.979  -2.476   1.075 1.00 . B B . 287 LEU HA   1 1 
        6 20243 2 2 136 LEU HB2  H  13.742  -5.455   0.909 1.00 . B B . 287 LEU HB2  1 1 
        6 20244 2 2 136 LEU HB3  H  12.298  -4.468   0.999 1.00 . B B . 287 LEU HB3  1 1 
        6 20245 2 2 136 LEU HD11 H  11.824  -2.805  -0.837 1.00 . B B . 287 LEU HD11 1 1 
        6 20246 2 2 136 LEU HD12 H  12.830  -2.807  -2.285 1.00 . B B . 287 LEU HD12 1 1 
        6 20247 2 2 136 LEU HD13 H  13.458  -2.137  -0.777 1.00 . B B . 287 LEU HD13 1 1 
        6 20248 2 2 136 LEU HD21 H  15.441  -3.736  -0.907 1.00 . B B . 287 LEU HD21 1 1 
        6 20249 2 2 136 LEU HD22 H  14.777  -4.296  -2.442 1.00 . B B . 287 LEU HD22 1 1 
        6 20250 2 2 136 LEU HD23 H  15.127  -5.453  -1.157 1.00 . B B . 287 LEU HD23 1 1 
        6 20251 2 2 136 LEU HG   H  12.751  -5.019  -1.293 1.00 . B B . 287 LEU HG   1 1 
        6 20252 2 2 136 LEU N    N  15.517  -3.760   1.577 1.00 . B B . 287 LEU N    1 1 
        6 20253 2 2 136 LEU O    O  12.843  -2.428   3.298 1.00 . B B . 287 LEU O    1 1 
        6 20254 2 2 137 LEU C    C  13.625  -3.307   5.891 1.00 . B B . 288 LEU C    1 1 
        6 20255 2 2 137 LEU CA   C  13.240  -4.537   5.082 1.00 . B B . 288 LEU CA   1 1 
        6 20256 2 2 137 LEU CB   C  13.783  -5.789   5.768 1.00 . B B . 288 LEU CB   1 1 
        6 20257 2 2 137 LEU CD1  C  12.711  -7.507   4.277 1.00 . B B . 288 LEU CD1  1 1 
        6 20258 2 2 137 LEU CD2  C  13.380  -8.115   6.601 1.00 . B B . 288 LEU CD2  1 1 
        6 20259 2 2 137 LEU CG   C  12.867  -7.007   5.698 1.00 . B B . 288 LEU CG   1 1 
        6 20260 2 2 137 LEU H    H  14.185  -5.246   3.338 1.00 . B B . 288 LEU H    1 1 
        6 20261 2 2 137 LEU HA   H  12.161  -4.605   5.053 1.00 . B B . 288 LEU HA   1 1 
        6 20262 2 2 137 LEU HB2  H  14.727  -6.046   5.308 1.00 . B B . 288 LEU HB2  1 1 
        6 20263 2 2 137 LEU HB3  H  13.959  -5.558   6.808 1.00 . B B . 288 LEU HB3  1 1 
        6 20264 2 2 137 LEU HD11 H  13.683  -7.747   3.870 1.00 . B B . 288 LEU HD11 1 1 
        6 20265 2 2 137 LEU HD12 H  12.245  -6.743   3.674 1.00 . B B . 288 LEU HD12 1 1 
        6 20266 2 2 137 LEU HD13 H  12.093  -8.394   4.277 1.00 . B B . 288 LEU HD13 1 1 
        6 20267 2 2 137 LEU HD21 H  14.366  -8.415   6.278 1.00 . B B . 288 LEU HD21 1 1 
        6 20268 2 2 137 LEU HD22 H  12.711  -8.961   6.549 1.00 . B B . 288 LEU HD22 1 1 
        6 20269 2 2 137 LEU HD23 H  13.429  -7.757   7.619 1.00 . B B . 288 LEU HD23 1 1 
        6 20270 2 2 137 LEU HG   H  11.895  -6.715   6.044 1.00 . B B . 288 LEU HG   1 1 
        6 20271 2 2 137 LEU N    N  13.709  -4.467   3.709 1.00 . B B . 288 LEU N    1 1 
        6 20272 2 2 137 LEU O    O  12.808  -2.793   6.653 1.00 . B B . 288 LEU O    1 1 
        6 20273 2 2 138 ASN C    C  14.419  -0.472   6.117 1.00 . B B . 289 ASN C    1 1 
        6 20274 2 2 138 ASN CA   C  15.315  -1.658   6.449 1.00 . B B . 289 ASN CA   1 1 
        6 20275 2 2 138 ASN CB   C  16.772  -1.331   6.095 1.00 . B B . 289 ASN CB   1 1 
        6 20276 2 2 138 ASN CG   C  17.451  -0.409   7.106 1.00 . B B . 289 ASN CG   1 1 
        6 20277 2 2 138 ASN H    H  15.475  -3.307   5.123 1.00 . B B . 289 ASN H    1 1 
        6 20278 2 2 138 ASN HA   H  15.244  -1.863   7.508 1.00 . B B . 289 ASN HA   1 1 
        6 20279 2 2 138 ASN HB2  H  17.334  -2.251   6.048 1.00 . B B . 289 ASN HB2  1 1 
        6 20280 2 2 138 ASN HB3  H  16.797  -0.854   5.126 1.00 . B B . 289 ASN HB3  1 1 
        6 20281 2 2 138 ASN HD21 H  15.730   0.488   7.561 1.00 . B B . 289 ASN HD21 1 1 
        6 20282 2 2 138 ASN HD22 H  17.121   1.042   8.430 1.00 . B B . 289 ASN HD22 1 1 
        6 20283 2 2 138 ASN N    N  14.857  -2.841   5.731 1.00 . B B . 289 ASN N    1 1 
        6 20284 2 2 138 ASN ND2  N  16.693   0.465   7.759 1.00 . B B . 289 ASN ND2  1 1 
        6 20285 2 2 138 ASN O    O  13.913   0.197   7.018 1.00 . B B . 289 ASN O    1 1 
        6 20286 2 2 138 ASN OD1  O  18.665  -0.480   7.296 1.00 . B B . 289 ASN OD1  1 1 
        6 20287 2 2 139 TYR C    C  11.914   0.678   4.834 1.00 . B B . 290 TYR C    1 1 
        6 20288 2 2 139 TYR CA   C  13.362   0.885   4.403 1.00 . B B . 290 TYR CA   1 1 
        6 20289 2 2 139 TYR CB   C  13.415   1.070   2.889 1.00 . B B . 290 TYR CB   1 1 
        6 20290 2 2 139 TYR CD1  C  15.585   2.345   2.895 1.00 . B B . 290 TYR CD1  1 1 
        6 20291 2 2 139 TYR CD2  C  15.329   0.555   1.347 1.00 . B B . 290 TYR CD2  1 1 
        6 20292 2 2 139 TYR CE1  C  16.861   2.578   2.425 1.00 . B B . 290 TYR CE1  1 1 
        6 20293 2 2 139 TYR CE2  C  16.600   0.783   0.867 1.00 . B B . 290 TYR CE2  1 1 
        6 20294 2 2 139 TYR CG   C  14.802   1.329   2.366 1.00 . B B . 290 TYR CG   1 1 
        6 20295 2 2 139 TYR CZ   C  17.364   1.794   1.411 1.00 . B B . 290 TYR CZ   1 1 
        6 20296 2 2 139 TYR H    H  14.633  -0.807   4.147 1.00 . B B . 290 TYR H    1 1 
        6 20297 2 2 139 TYR HA   H  13.737   1.780   4.875 1.00 . B B . 290 TYR HA   1 1 
        6 20298 2 2 139 TYR HB2  H  13.041   0.177   2.413 1.00 . B B . 290 TYR HB2  1 1 
        6 20299 2 2 139 TYR HB3  H  12.791   1.908   2.614 1.00 . B B . 290 TYR HB3  1 1 
        6 20300 2 2 139 TYR HD1  H  15.185   2.957   3.691 1.00 . B B . 290 TYR HD1  1 1 
        6 20301 2 2 139 TYR HD2  H  14.727  -0.235   0.922 1.00 . B B . 290 TYR HD2  1 1 
        6 20302 2 2 139 TYR HE1  H  17.455   3.374   2.847 1.00 . B B . 290 TYR HE1  1 1 
        6 20303 2 2 139 TYR HE2  H  16.990   0.170   0.069 1.00 . B B . 290 TYR HE2  1 1 
        6 20304 2 2 139 TYR HH   H  19.237   2.104   1.690 1.00 . B B . 290 TYR HH   1 1 
        6 20305 2 2 139 TYR N    N  14.207  -0.229   4.827 1.00 . B B . 290 TYR N    1 1 
        6 20306 2 2 139 TYR O    O  11.285   1.585   5.371 1.00 . B B . 290 TYR O    1 1 
        6 20307 2 2 139 TYR OH   O  18.637   2.015   0.946 1.00 . B B . 290 TYR OH   1 1 
        6 20308 2 2 140 LEU C    C   9.700  -0.679   6.387 1.00 . B B . 291 LEU C    1 1 
        6 20309 2 2 140 LEU CA   C  10.007  -0.838   4.902 1.00 . B B . 291 LEU CA   1 1 
        6 20310 2 2 140 LEU CB   C   9.670  -2.260   4.451 1.00 . B B . 291 LEU CB   1 1 
        6 20311 2 2 140 LEU CD1  C   9.476  -3.959   2.621 1.00 . B B . 291 LEU CD1  1 1 
        6 20312 2 2 140 LEU CD2  C   8.885  -1.574   2.167 1.00 . B B . 291 LEU CD2  1 1 
        6 20313 2 2 140 LEU CG   C   9.796  -2.510   2.947 1.00 . B B . 291 LEU CG   1 1 
        6 20314 2 2 140 LEU H    H  11.976  -1.222   4.213 1.00 . B B . 291 LEU H    1 1 
        6 20315 2 2 140 LEU HA   H   9.391  -0.146   4.348 1.00 . B B . 291 LEU HA   1 1 
        6 20316 2 2 140 LEU HB2  H  10.330  -2.944   4.965 1.00 . B B . 291 LEU HB2  1 1 
        6 20317 2 2 140 LEU HB3  H   8.653  -2.476   4.744 1.00 . B B . 291 LEU HB3  1 1 
        6 20318 2 2 140 LEU HD11 H  10.171  -4.605   3.134 1.00 . B B . 291 LEU HD11 1 1 
        6 20319 2 2 140 LEU HD12 H   9.559  -4.114   1.555 1.00 . B B . 291 LEU HD12 1 1 
        6 20320 2 2 140 LEU HD13 H   8.470  -4.185   2.939 1.00 . B B . 291 LEU HD13 1 1 
        6 20321 2 2 140 LEU HD21 H   8.994  -1.766   1.109 1.00 . B B . 291 LEU HD21 1 1 
        6 20322 2 2 140 LEU HD22 H   9.156  -0.550   2.376 1.00 . B B . 291 LEU HD22 1 1 
        6 20323 2 2 140 LEU HD23 H   7.859  -1.743   2.459 1.00 . B B . 291 LEU HD23 1 1 
        6 20324 2 2 140 LEU HG   H  10.815  -2.316   2.643 1.00 . B B . 291 LEU HG   1 1 
        6 20325 2 2 140 LEU N    N  11.402  -0.525   4.604 1.00 . B B . 291 LEU N    1 1 
        6 20326 2 2 140 LEU O    O   8.700  -0.070   6.756 1.00 . B B . 291 LEU O    1 1 
        6 20327 2 2 141 HIS C    C  10.515   0.295   9.177 1.00 . B B . 292 HIS C    1 1 
        6 20328 2 2 141 HIS CA   C  10.359  -1.134   8.680 1.00 . B B . 292 HIS CA   1 1 
        6 20329 2 2 141 HIS CB   C  11.310  -2.071   9.432 1.00 . B B . 292 HIS CB   1 1 
        6 20330 2 2 141 HIS CD2  C  10.149  -4.286  10.116 1.00 . B B . 292 HIS CD2  1 1 
        6 20331 2 2 141 HIS CE1  C  10.827  -5.532   8.450 1.00 . B B . 292 HIS CE1  1 1 
        6 20332 2 2 141 HIS CG   C  10.929  -3.516   9.325 1.00 . B B . 292 HIS CG   1 1 
        6 20333 2 2 141 HIS H    H  11.378  -1.647   6.887 1.00 . B B . 292 HIS H    1 1 
        6 20334 2 2 141 HIS HA   H   9.343  -1.449   8.872 1.00 . B B . 292 HIS HA   1 1 
        6 20335 2 2 141 HIS HB2  H  12.307  -1.959   9.033 1.00 . B B . 292 HIS HB2  1 1 
        6 20336 2 2 141 HIS HB3  H  11.313  -1.804  10.479 1.00 . B B . 292 HIS HB3  1 1 
        6 20337 2 2 141 HIS HD1  H  11.938  -4.060   7.561 1.00 . B B . 292 HIS HD1  1 1 
        6 20338 2 2 141 HIS HD2  H   9.655  -3.976  11.026 1.00 . B B . 292 HIS HD2  1 1 
        6 20339 2 2 141 HIS HE1  H  10.953  -6.366   7.772 1.00 . B B . 292 HIS HE1  1 1 
        6 20340 2 2 141 HIS HE2  H   9.414  -6.208   9.756 1.00 . B B . 292 HIS HE2  1 1 
        6 20341 2 2 141 HIS N    N  10.571  -1.208   7.237 1.00 . B B . 292 HIS N    1 1 
        6 20342 2 2 141 HIS ND1  N  11.341  -4.327   8.293 1.00 . B B . 292 HIS ND1  1 1 
        6 20343 2 2 141 HIS NE2  N  10.100  -5.536   9.551 1.00 . B B . 292 HIS NE2  1 1 
        6 20344 2 2 141 HIS O    O   9.801   0.720  10.084 1.00 . B B . 292 HIS O    1 1 
        6 20345 2 2 142 ASP C    C  10.409   3.251   8.513 1.00 . B B . 293 ASP C    1 1 
        6 20346 2 2 142 ASP CA   C  11.636   2.440   8.914 1.00 . B B . 293 ASP CA   1 1 
        6 20347 2 2 142 ASP CB   C  12.884   2.980   8.214 1.00 . B B . 293 ASP CB   1 1 
        6 20348 2 2 142 ASP CG   C  13.314   4.329   8.748 1.00 . B B . 293 ASP CG   1 1 
        6 20349 2 2 142 ASP H    H  12.000   0.628   7.875 1.00 . B B . 293 ASP H    1 1 
        6 20350 2 2 142 ASP HA   H  11.770   2.508   9.985 1.00 . B B . 293 ASP HA   1 1 
        6 20351 2 2 142 ASP HB2  H  13.698   2.283   8.354 1.00 . B B . 293 ASP HB2  1 1 
        6 20352 2 2 142 ASP HB3  H  12.680   3.079   7.158 1.00 . B B . 293 ASP HB3  1 1 
        6 20353 2 2 142 ASP N    N  11.436   1.035   8.570 1.00 . B B . 293 ASP N    1 1 
        6 20354 2 2 142 ASP O    O   9.921   4.090   9.272 1.00 . B B . 293 ASP O    1 1 
        6 20355 2 2 142 ASP OD1  O  13.843   4.376   9.879 1.00 . B B . 293 ASP OD1  1 1 
        6 20356 2 2 142 ASP OD2  O  13.175   5.337   8.023 1.00 . B B . 293 ASP OD2  1 1 
        6 20357 2 2 143 PHE C    C   7.513   3.302   7.749 1.00 . B B . 294 PHE C    1 1 
        6 20358 2 2 143 PHE CA   C   8.687   3.604   6.818 1.00 . B B . 294 PHE CA   1 1 
        6 20359 2 2 143 PHE CB   C   8.379   3.105   5.400 1.00 . B B . 294 PHE CB   1 1 
        6 20360 2 2 143 PHE CD1  C   6.336   4.507   4.944 1.00 . B B . 294 PHE CD1  1 1 
        6 20361 2 2 143 PHE CD2  C   8.121   4.550   3.364 1.00 . B B . 294 PHE CD2  1 1 
        6 20362 2 2 143 PHE CE1  C   5.619   5.393   4.165 1.00 . B B . 294 PHE CE1  1 1 
        6 20363 2 2 143 PHE CE2  C   7.407   5.439   2.580 1.00 . B B . 294 PHE CE2  1 1 
        6 20364 2 2 143 PHE CG   C   7.595   4.075   4.556 1.00 . B B . 294 PHE CG   1 1 
        6 20365 2 2 143 PHE CZ   C   6.155   5.860   2.981 1.00 . B B . 294 PHE CZ   1 1 
        6 20366 2 2 143 PHE H    H  10.354   2.302   6.755 1.00 . B B . 294 PHE H    1 1 
        6 20367 2 2 143 PHE HA   H   8.855   4.670   6.794 1.00 . B B . 294 PHE HA   1 1 
        6 20368 2 2 143 PHE HB2  H   9.309   2.902   4.891 1.00 . B B . 294 PHE HB2  1 1 
        6 20369 2 2 143 PHE HB3  H   7.810   2.188   5.468 1.00 . B B . 294 PHE HB3  1 1 
        6 20370 2 2 143 PHE HD1  H   5.915   4.143   5.869 1.00 . B B . 294 PHE HD1  1 1 
        6 20371 2 2 143 PHE HD2  H   9.100   4.221   3.047 1.00 . B B . 294 PHE HD2  1 1 
        6 20372 2 2 143 PHE HE1  H   4.639   5.720   4.482 1.00 . B B . 294 PHE HE1  1 1 
        6 20373 2 2 143 PHE HE2  H   7.827   5.802   1.653 1.00 . B B . 294 PHE HE2  1 1 
        6 20374 2 2 143 PHE HZ   H   5.597   6.553   2.370 1.00 . B B . 294 PHE HZ   1 1 
        6 20375 2 2 143 PHE N    N   9.895   2.962   7.321 1.00 . B B . 294 PHE N    1 1 
        6 20376 2 2 143 PHE O    O   6.730   4.190   8.088 1.00 . B B . 294 PHE O    1 1 
        6 20377 2 2 144 LEU C    C   6.483   2.362  10.423 1.00 . B B . 295 LEU C    1 1 
        6 20378 2 2 144 LEU CA   C   6.365   1.620   9.093 1.00 . B B . 295 LEU CA   1 1 
        6 20379 2 2 144 LEU CB   C   6.436   0.110   9.334 1.00 . B B . 295 LEU CB   1 1 
        6 20380 2 2 144 LEU CD1  C   6.350  -2.224   8.438 1.00 . B B . 295 LEU CD1  1 1 
        6 20381 2 2 144 LEU CD2  C   4.568  -0.595   7.813 1.00 . B B . 295 LEU CD2  1 1 
        6 20382 2 2 144 LEU CG   C   6.045  -0.766   8.142 1.00 . B B . 295 LEU CG   1 1 
        6 20383 2 2 144 LEU H    H   8.043   1.375   7.825 1.00 . B B . 295 LEU H    1 1 
        6 20384 2 2 144 LEU HA   H   5.411   1.859   8.648 1.00 . B B . 295 LEU HA   1 1 
        6 20385 2 2 144 LEU HB2  H   7.447  -0.140   9.619 1.00 . B B . 295 LEU HB2  1 1 
        6 20386 2 2 144 LEU HB3  H   5.779  -0.131  10.158 1.00 . B B . 295 LEU HB3  1 1 
        6 20387 2 2 144 LEU HD11 H   7.412  -2.343   8.602 1.00 . B B . 295 LEU HD11 1 1 
        6 20388 2 2 144 LEU HD12 H   6.045  -2.833   7.602 1.00 . B B . 295 LEU HD12 1 1 
        6 20389 2 2 144 LEU HD13 H   5.812  -2.531   9.323 1.00 . B B . 295 LEU HD13 1 1 
        6 20390 2 2 144 LEU HD21 H   3.973  -0.866   8.674 1.00 . B B . 295 LEU HD21 1 1 
        6 20391 2 2 144 LEU HD22 H   4.309  -1.231   6.982 1.00 . B B . 295 LEU HD22 1 1 
        6 20392 2 2 144 LEU HD23 H   4.375   0.435   7.554 1.00 . B B . 295 LEU HD23 1 1 
        6 20393 2 2 144 LEU HG   H   6.620  -0.469   7.277 1.00 . B B . 295 LEU HG   1 1 
        6 20394 2 2 144 LEU N    N   7.407   2.043   8.163 1.00 . B B . 295 LEU N    1 1 
        6 20395 2 2 144 LEU O    O   5.476   2.709  11.034 1.00 . B B . 295 LEU O    1 1 
        6 20396 2 2 145 LYS C    C   7.491   4.792  11.952 1.00 . B B . 296 LYS C    1 1 
        6 20397 2 2 145 LYS CA   C   7.945   3.345  12.100 1.00 . B B . 296 LYS CA   1 1 
        6 20398 2 2 145 LYS CB   C   9.419   3.295  12.511 1.00 . B B . 296 LYS CB   1 1 
        6 20399 2 2 145 LYS CD   C  11.317   1.929  13.430 1.00 . B B . 296 LYS CD   1 1 
        6 20400 2 2 145 LYS CE   C  11.735   0.565  13.950 1.00 . B B . 296 LYS CE   1 1 
        6 20401 2 2 145 LYS CG   C   9.868   1.922  12.972 1.00 . B B . 296 LYS CG   1 1 
        6 20402 2 2 145 LYS H    H   8.482   2.282  10.345 1.00 . B B . 296 LYS H    1 1 
        6 20403 2 2 145 LYS HA   H   7.353   2.879  12.875 1.00 . B B . 296 LYS HA   1 1 
        6 20404 2 2 145 LYS HB2  H  10.029   3.585  11.667 1.00 . B B . 296 LYS HB2  1 1 
        6 20405 2 2 145 LYS HB3  H   9.580   3.994  13.318 1.00 . B B . 296 LYS HB3  1 1 
        6 20406 2 2 145 LYS HD2  H  11.948   2.196  12.595 1.00 . B B . 296 LYS HD2  1 1 
        6 20407 2 2 145 LYS HD3  H  11.431   2.658  14.219 1.00 . B B . 296 LYS HD3  1 1 
        6 20408 2 2 145 LYS HE2  H  11.588  -0.164  13.166 1.00 . B B . 296 LYS HE2  1 1 
        6 20409 2 2 145 LYS HE3  H  12.780   0.600  14.216 1.00 . B B . 296 LYS HE3  1 1 
        6 20410 2 2 145 LYS HG2  H   9.245   1.608  13.797 1.00 . B B . 296 LYS HG2  1 1 
        6 20411 2 2 145 LYS HG3  H   9.762   1.226  12.153 1.00 . B B . 296 LYS HG3  1 1 
        6 20412 2 2 145 LYS HZ1  H   9.923   0.240  14.947 1.00 . B B . 296 LYS HZ1  1 1 
        6 20413 2 2 145 LYS HZ2  H  11.181   0.761  15.960 1.00 . B B . 296 LYS HZ2  1 1 
        6 20414 2 2 145 LYS HZ3  H  11.154  -0.834  15.390 1.00 . B B . 296 LYS HZ3  1 1 
        6 20415 2 2 145 LYS N    N   7.714   2.605  10.863 1.00 . B B . 296 LYS N    1 1 
        6 20416 2 2 145 LYS NZ   N  10.944   0.157  15.142 1.00 . B B . 296 LYS NZ   1 1 
        6 20417 2 2 145 LYS O    O   6.920   5.367  12.880 1.00 . B B . 296 LYS O    1 1 
        6 20418 2 2 146 TYR C    C   5.760   6.772  10.568 1.00 . B B . 297 TYR C    1 1 
        6 20419 2 2 146 TYR CA   C   7.283   6.723  10.488 1.00 . B B . 297 TYR CA   1 1 
        6 20420 2 2 146 TYR CB   C   7.764   7.150   9.093 1.00 . B B . 297 TYR CB   1 1 
        6 20421 2 2 146 TYR CD1  C   8.082   9.658   9.047 1.00 . B B . 297 TYR CD1  1 1 
        6 20422 2 2 146 TYR CD2  C   6.175   8.745   7.943 1.00 . B B . 297 TYR CD2  1 1 
        6 20423 2 2 146 TYR CE1  C   7.690  10.930   8.675 1.00 . B B . 297 TYR CE1  1 1 
        6 20424 2 2 146 TYR CE2  C   5.777  10.015   7.568 1.00 . B B . 297 TYR CE2  1 1 
        6 20425 2 2 146 TYR CG   C   7.331   8.544   8.687 1.00 . B B . 297 TYR CG   1 1 
        6 20426 2 2 146 TYR CZ   C   6.536  11.103   7.939 1.00 . B B . 297 TYR CZ   1 1 
        6 20427 2 2 146 TYR H    H   8.270   4.889  10.112 1.00 . B B . 297 TYR H    1 1 
        6 20428 2 2 146 TYR HA   H   7.697   7.393  11.227 1.00 . B B . 297 TYR HA   1 1 
        6 20429 2 2 146 TYR HB2  H   8.844   7.119   9.068 1.00 . B B . 297 TYR HB2  1 1 
        6 20430 2 2 146 TYR HB3  H   7.375   6.457   8.361 1.00 . B B . 297 TYR HB3  1 1 
        6 20431 2 2 146 TYR HD1  H   8.985   9.521   9.625 1.00 . B B . 297 TYR HD1  1 1 
        6 20432 2 2 146 TYR HD2  H   5.583   7.890   7.654 1.00 . B B . 297 TYR HD2  1 1 
        6 20433 2 2 146 TYR HE1  H   8.286  11.784   8.962 1.00 . B B . 297 TYR HE1  1 1 
        6 20434 2 2 146 TYR HE2  H   4.873  10.150   6.994 1.00 . B B . 297 TYR HE2  1 1 
        6 20435 2 2 146 TYR HH   H   6.878  12.808   7.099 1.00 . B B . 297 TYR HH   1 1 
        6 20436 2 2 146 TYR N    N   7.748   5.376  10.788 1.00 . B B . 297 TYR N    1 1 
        6 20437 2 2 146 TYR O    O   5.192   7.628  11.246 1.00 . B B . 297 TYR O    1 1 
        6 20438 2 2 146 TYR OH   O   6.143  12.369   7.568 1.00 . B B . 297 TYR OH   1 1 
        6 20439 2 2 147 LEU C    C   3.089   5.500  11.251 1.00 . B B . 298 LEU C    1 1 
        6 20440 2 2 147 LEU CA   C   3.662   5.734   9.861 1.00 . B B . 298 LEU CA   1 1 
        6 20441 2 2 147 LEU CB   C   3.220   4.598   8.939 1.00 . B B . 298 LEU CB   1 1 
        6 20442 2 2 147 LEU CD1  C   3.254   3.480   6.706 1.00 . B B . 298 LEU CD1  1 1 
        6 20443 2 2 147 LEU CD2  C   3.104   5.973   6.850 1.00 . B B . 298 LEU CD2  1 1 
        6 20444 2 2 147 LEU CG   C   3.673   4.715   7.486 1.00 . B B . 298 LEU CG   1 1 
        6 20445 2 2 147 LEU H    H   5.645   5.152   9.404 1.00 . B B . 298 LEU H    1 1 
        6 20446 2 2 147 LEU HA   H   3.281   6.669   9.475 1.00 . B B . 298 LEU HA   1 1 
        6 20447 2 2 147 LEU HB2  H   3.605   3.672   9.340 1.00 . B B . 298 LEU HB2  1 1 
        6 20448 2 2 147 LEU HB3  H   2.140   4.555   8.953 1.00 . B B . 298 LEU HB3  1 1 
        6 20449 2 2 147 LEU HD11 H   2.177   3.407   6.697 1.00 . B B . 298 LEU HD11 1 1 
        6 20450 2 2 147 LEU HD12 H   3.670   2.601   7.178 1.00 . B B . 298 LEU HD12 1 1 
        6 20451 2 2 147 LEU HD13 H   3.619   3.552   5.693 1.00 . B B . 298 LEU HD13 1 1 
        6 20452 2 2 147 LEU HD21 H   2.025   5.938   6.888 1.00 . B B . 298 LEU HD21 1 1 
        6 20453 2 2 147 LEU HD22 H   3.427   6.035   5.822 1.00 . B B . 298 LEU HD22 1 1 
        6 20454 2 2 147 LEU HD23 H   3.456   6.838   7.391 1.00 . B B . 298 LEU HD23 1 1 
        6 20455 2 2 147 LEU HG   H   4.752   4.782   7.456 1.00 . B B . 298 LEU HG   1 1 
        6 20456 2 2 147 LEU N    N   5.118   5.820   9.897 1.00 . B B . 298 LEU N    1 1 
        6 20457 2 2 147 LEU O    O   2.099   6.112  11.631 1.00 . B B . 298 LEU O    1 1 
        6 20458 2 2 148 ALA C    C   3.349   5.473  14.276 1.00 . B B . 299 ALA C    1 1 
        6 20459 2 2 148 ALA CA   C   3.249   4.269  13.345 1.00 . B B . 299 ALA CA   1 1 
        6 20460 2 2 148 ALA CB   C   4.044   3.102  13.913 1.00 . B B . 299 ALA CB   1 1 
        6 20461 2 2 148 ALA H    H   4.490   4.128  11.628 1.00 . B B . 299 ALA H    1 1 
        6 20462 2 2 148 ALA HA   H   2.214   3.966  13.277 1.00 . B B . 299 ALA HA   1 1 
        6 20463 2 2 148 ALA HB1  H   5.075   3.394  14.035 1.00 . B B . 299 ALA HB1  1 1 
        6 20464 2 2 148 ALA HB2  H   3.985   2.261  13.238 1.00 . B B . 299 ALA HB2  1 1 
        6 20465 2 2 148 ALA HB3  H   3.632   2.821  14.873 1.00 . B B . 299 ALA HB3  1 1 
        6 20466 2 2 148 ALA N    N   3.708   4.596  11.998 1.00 . B B . 299 ALA N    1 1 
        6 20467 2 2 148 ALA O    O   2.510   5.656  15.159 1.00 . B B . 299 ALA O    1 1 
        6 20468 2 2 149 LYS C    C   3.500   8.507  14.712 1.00 . B B . 300 LYS C    1 1 
        6 20469 2 2 149 LYS CA   C   4.599   7.463  14.904 1.00 . B B . 300 LYS CA   1 1 
        6 20470 2 2 149 LYS CB   C   5.967   8.082  14.598 1.00 . B B . 300 LYS CB   1 1 
        6 20471 2 2 149 LYS CD   C   7.556  10.009  14.929 1.00 . B B . 300 LYS CD   1 1 
        6 20472 2 2 149 LYS CE   C   8.645   9.698  15.950 1.00 . B B . 300 LYS CE   1 1 
        6 20473 2 2 149 LYS CG   C   6.215   9.406  15.311 1.00 . B B . 300 LYS CG   1 1 
        6 20474 2 2 149 LYS H    H   4.993   6.100  13.331 1.00 . B B . 300 LYS H    1 1 
        6 20475 2 2 149 LYS HA   H   4.589   7.138  15.932 1.00 . B B . 300 LYS HA   1 1 
        6 20476 2 2 149 LYS HB2  H   6.739   7.388  14.896 1.00 . B B . 300 LYS HB2  1 1 
        6 20477 2 2 149 LYS HB3  H   6.041   8.253  13.535 1.00 . B B . 300 LYS HB3  1 1 
        6 20478 2 2 149 LYS HD2  H   7.855   9.613  13.969 1.00 . B B . 300 LYS HD2  1 1 
        6 20479 2 2 149 LYS HD3  H   7.445  11.083  14.852 1.00 . B B . 300 LYS HD3  1 1 
        6 20480 2 2 149 LYS HE2  H   9.581  10.096  15.587 1.00 . B B . 300 LYS HE2  1 1 
        6 20481 2 2 149 LYS HE3  H   8.390  10.180  16.882 1.00 . B B . 300 LYS HE3  1 1 
        6 20482 2 2 149 LYS HG2  H   5.431  10.098  15.043 1.00 . B B . 300 LYS HG2  1 1 
        6 20483 2 2 149 LYS HG3  H   6.197   9.235  16.377 1.00 . B B . 300 LYS HG3  1 1 
        6 20484 2 2 149 LYS HZ1  H   8.778   7.712  15.294 1.00 . B B . 300 LYS HZ1  1 1 
        6 20485 2 2 149 LYS HZ2  H   8.059   7.886  16.820 1.00 . B B . 300 LYS HZ2  1 1 
        6 20486 2 2 149 LYS HZ3  H   9.733   8.058  16.645 1.00 . B B . 300 LYS HZ3  1 1 
        6 20487 2 2 149 LYS N    N   4.372   6.291  14.068 1.00 . B B . 300 LYS N    1 1 
        6 20488 2 2 149 LYS NZ   N   8.813   8.240  16.192 1.00 . B B . 300 LYS NZ   1 1 
        6 20489 2 2 149 LYS O    O   2.906   8.976  15.682 1.00 . B B . 300 LYS O    1 1 
        6 20490 2 2 150 ASN C    C   0.898   9.322  12.788 1.00 . B B . 301 ASN C    1 1 
        6 20491 2 2 150 ASN CA   C   2.253   9.912  13.167 1.00 . B B . 301 ASN CA   1 1 
        6 20492 2 2 150 ASN CB   C   2.773  10.821  12.038 1.00 . B B . 301 ASN CB   1 1 
        6 20493 2 2 150 ASN CG   C   2.739  10.170  10.661 1.00 . B B . 301 ASN CG   1 1 
        6 20494 2 2 150 ASN H    H   3.666   8.391  12.718 1.00 . B B . 301 ASN H    1 1 
        6 20495 2 2 150 ASN HA   H   2.132  10.505  14.062 1.00 . B B . 301 ASN HA   1 1 
        6 20496 2 2 150 ASN HB2  H   2.167  11.712  12.002 1.00 . B B . 301 ASN HB2  1 1 
        6 20497 2 2 150 ASN HB3  H   3.794  11.099  12.256 1.00 . B B . 301 ASN HB3  1 1 
        6 20498 2 2 150 ASN HD21 H   2.588  11.953   9.802 1.00 . B B . 301 ASN HD21 1 1 
        6 20499 2 2 150 ASN HD22 H   2.610  10.598   8.729 1.00 . B B . 301 ASN HD22 1 1 
        6 20500 2 2 150 ASN N    N   3.219   8.855  13.463 1.00 . B B . 301 ASN N    1 1 
        6 20501 2 2 150 ASN ND2  N   2.634  10.990   9.627 1.00 . B B . 301 ASN ND2  1 1 
        6 20502 2 2 150 ASN O    O   0.042  10.017  12.241 1.00 . B B . 301 ASN O    1 1 
        6 20503 2 2 150 ASN OD1  O   2.818   8.953  10.521 1.00 . B B . 301 ASN OD1  1 1 
        6 20504 2 2 151 SER C    C  -1.772   8.034  13.050 1.00 . B B . 302 SER C    1 1 
        6 20505 2 2 151 SER CA   C  -0.479   7.288  12.741 1.00 . B B . 302 SER CA   1 1 
        6 20506 2 2 151 SER CB   C  -0.472   5.931  13.456 1.00 . B B . 302 SER CB   1 1 
        6 20507 2 2 151 SER H    H   1.397   7.601  13.660 1.00 . B B . 302 SER H    1 1 
        6 20508 2 2 151 SER HA   H  -0.426   7.116  11.679 1.00 . B B . 302 SER HA   1 1 
        6 20509 2 2 151 SER HB2  H  -1.430   5.450  13.327 1.00 . B B . 302 SER HB2  1 1 
        6 20510 2 2 151 SER HB3  H   0.303   5.307  13.036 1.00 . B B . 302 SER HB3  1 1 
        6 20511 2 2 151 SER HG   H   0.686   5.836  15.042 1.00 . B B . 302 SER HG   1 1 
        6 20512 2 2 151 SER N    N   0.708   8.050  13.128 1.00 . B B . 302 SER N    1 1 
        6 20513 2 2 151 SER O    O  -2.605   8.234  12.165 1.00 . B B . 302 SER O    1 1 
        6 20514 2 2 151 SER OG   O  -0.226   6.092  14.846 1.00 . B B . 302 SER OG   1 1 
        6 20515 2 2 152 ALA C    C  -3.420  10.413  13.985 1.00 . B B . 303 ALA C    1 1 
        6 20516 2 2 152 ALA CA   C  -3.133   9.127  14.755 1.00 . B B . 303 ALA CA   1 1 
        6 20517 2 2 152 ALA CB   C  -3.034   9.417  16.245 1.00 . B B . 303 ALA CB   1 1 
        6 20518 2 2 152 ALA H    H  -1.180   8.331  14.930 1.00 . B B . 303 ALA H    1 1 
        6 20519 2 2 152 ALA HA   H  -3.954   8.442  14.606 1.00 . B B . 303 ALA HA   1 1 
        6 20520 2 2 152 ALA HB1  H  -2.812   8.503  16.777 1.00 . B B . 303 ALA HB1  1 1 
        6 20521 2 2 152 ALA HB2  H  -3.974   9.818  16.596 1.00 . B B . 303 ALA HB2  1 1 
        6 20522 2 2 152 ALA HB3  H  -2.249  10.137  16.421 1.00 . B B . 303 ALA HB3  1 1 
        6 20523 2 2 152 ALA N    N  -1.914   8.469  14.296 1.00 . B B . 303 ALA N    1 1 
        6 20524 2 2 152 ALA O    O  -4.574  10.822  13.857 1.00 . B B . 303 ALA O    1 1 
        6 20525 2 2 153 THR C    C  -2.560  12.093  11.246 1.00 . B B . 304 THR C    1 1 
        6 20526 2 2 153 THR CA   C  -2.528  12.305  12.758 1.00 . B B . 304 THR CA   1 1 
        6 20527 2 2 153 THR CB   C  -1.391  13.288  13.104 1.00 . B B . 304 THR CB   1 1 
        6 20528 2 2 153 THR CG2  C  -1.452  13.691  14.569 1.00 . B B . 304 THR CG2  1 1 
        6 20529 2 2 153 THR H    H  -1.479  10.659  13.577 1.00 . B B . 304 THR H    1 1 
        6 20530 2 2 153 THR HA   H  -3.462  12.750  13.068 1.00 . B B . 304 THR HA   1 1 
        6 20531 2 2 153 THR HB   H  -1.508  14.175  12.499 1.00 . B B . 304 THR HB   1 1 
        6 20532 2 2 153 THR HG1  H  -0.238  11.786  12.510 1.00 . B B . 304 THR HG1  1 1 
        6 20533 2 2 153 THR HG21 H  -2.391  14.189  14.767 1.00 . B B . 304 THR HG21 1 1 
        6 20534 2 2 153 THR HG22 H  -0.636  14.360  14.794 1.00 . B B . 304 THR HG22 1 1 
        6 20535 2 2 153 THR HG23 H  -1.376  12.809  15.189 1.00 . B B . 304 THR HG23 1 1 
        6 20536 2 2 153 THR N    N  -2.374  11.046  13.473 1.00 . B B . 304 THR N    1 1 
        6 20537 2 2 153 THR O    O  -2.866  13.014  10.491 1.00 . B B . 304 THR O    1 1 
        6 20538 2 2 153 THR OG1  O  -0.113  12.694  12.819 1.00 . B B . 304 THR OG1  1 1 
        6 20539 2 2 154 LEU C    C  -3.324   9.744   8.917 1.00 . B B . 305 LEU C    1 1 
        6 20540 2 2 154 LEU CA   C  -2.152  10.598   9.382 1.00 . B B . 305 LEU CA   1 1 
        6 20541 2 2 154 LEU CB   C  -0.830   9.889   9.071 1.00 . B B . 305 LEU CB   1 1 
        6 20542 2 2 154 LEU CD1  C  -0.440  10.941   6.830 1.00 . B B . 305 LEU CD1  1 1 
        6 20543 2 2 154 LEU CD2  C   0.686   8.787   7.408 1.00 . B B . 305 LEU CD2  1 1 
        6 20544 2 2 154 LEU CG   C  -0.566   9.629   7.587 1.00 . B B . 305 LEU CG   1 1 
        6 20545 2 2 154 LEU H    H  -2.086  10.165  11.455 1.00 . B B . 305 LEU H    1 1 
        6 20546 2 2 154 LEU HA   H  -2.178  11.540   8.854 1.00 . B B . 305 LEU HA   1 1 
        6 20547 2 2 154 LEU HB2  H  -0.022  10.494   9.457 1.00 . B B . 305 LEU HB2  1 1 
        6 20548 2 2 154 LEU HB3  H  -0.824   8.940   9.586 1.00 . B B . 305 LEU HB3  1 1 
        6 20549 2 2 154 LEU HD11 H  -0.266  10.736   5.784 1.00 . B B . 305 LEU HD11 1 1 
        6 20550 2 2 154 LEU HD12 H   0.390  11.508   7.228 1.00 . B B . 305 LEU HD12 1 1 
        6 20551 2 2 154 LEU HD13 H  -1.351  11.510   6.941 1.00 . B B . 305 LEU HD13 1 1 
        6 20552 2 2 154 LEU HD21 H   0.562   7.843   7.919 1.00 . B B . 305 LEU HD21 1 1 
        6 20553 2 2 154 LEU HD22 H   1.534   9.311   7.824 1.00 . B B . 305 LEU HD22 1 1 
        6 20554 2 2 154 LEU HD23 H   0.855   8.608   6.356 1.00 . B B . 305 LEU HD23 1 1 
        6 20555 2 2 154 LEU HG   H  -1.400   9.082   7.169 1.00 . B B . 305 LEU HG   1 1 
        6 20556 2 2 154 LEU N    N  -2.248  10.884  10.808 1.00 . B B . 305 LEU N    1 1 
        6 20557 2 2 154 LEU O    O  -4.045  10.109   7.988 1.00 . B B . 305 LEU O    1 1 
        6 20558 2 2 155 PHE C    C  -5.874   8.084   9.881 1.00 . B B . 306 PHE C    1 1 
        6 20559 2 2 155 PHE CA   C  -4.575   7.692   9.193 1.00 . B B . 306 PHE CA   1 1 
        6 20560 2 2 155 PHE CB   C  -4.189   6.253   9.547 1.00 . B B . 306 PHE CB   1 1 
        6 20561 2 2 155 PHE CD1  C  -2.828   5.561   7.550 1.00 . B B . 306 PHE CD1  1 1 
        6 20562 2 2 155 PHE CD2  C  -1.758   5.651   9.681 1.00 . B B . 306 PHE CD2  1 1 
        6 20563 2 2 155 PHE CE1  C  -1.641   5.158   6.968 1.00 . B B . 306 PHE CE1  1 1 
        6 20564 2 2 155 PHE CE2  C  -0.568   5.248   9.102 1.00 . B B . 306 PHE CE2  1 1 
        6 20565 2 2 155 PHE CG   C  -2.900   5.812   8.912 1.00 . B B . 306 PHE CG   1 1 
        6 20566 2 2 155 PHE CZ   C  -0.511   5.002   7.745 1.00 . B B . 306 PHE CZ   1 1 
        6 20567 2 2 155 PHE H    H  -2.952   8.398  10.346 1.00 . B B . 306 PHE H    1 1 
        6 20568 2 2 155 PHE HA   H  -4.714   7.768   8.125 1.00 . B B . 306 PHE HA   1 1 
        6 20569 2 2 155 PHE HB2  H  -4.078   6.169  10.617 1.00 . B B . 306 PHE HB2  1 1 
        6 20570 2 2 155 PHE HB3  H  -4.971   5.585   9.217 1.00 . B B . 306 PHE HB3  1 1 
        6 20571 2 2 155 PHE HD1  H  -3.711   5.683   6.940 1.00 . B B . 306 PHE HD1  1 1 
        6 20572 2 2 155 PHE HD2  H  -1.803   5.843  10.741 1.00 . B B . 306 PHE HD2  1 1 
        6 20573 2 2 155 PHE HE1  H  -1.599   4.965   5.906 1.00 . B B . 306 PHE HE1  1 1 
        6 20574 2 2 155 PHE HE2  H   0.315   5.125   9.712 1.00 . B B . 306 PHE HE2  1 1 
        6 20575 2 2 155 PHE HZ   H   0.419   4.688   7.292 1.00 . B B . 306 PHE HZ   1 1 
        6 20576 2 2 155 PHE N    N  -3.519   8.612   9.572 1.00 . B B . 306 PHE N    1 1 
        6 20577 2 2 155 PHE O    O  -6.065   7.822  11.067 1.00 . B B . 306 PHE O    1 1 
        6 20578 2 2 156 SER C    C  -9.176   8.531   8.940 1.00 . B B . 307 SER C    1 1 
        6 20579 2 2 156 SER CA   C  -8.016   9.197   9.675 1.00 . B B . 307 SER CA   1 1 
        6 20580 2 2 156 SER CB   C  -8.114  10.721   9.563 1.00 . B B . 307 SER CB   1 1 
        6 20581 2 2 156 SER H    H  -6.531   8.933   8.197 1.00 . B B . 307 SER H    1 1 
        6 20582 2 2 156 SER HA   H  -8.055   8.916  10.718 1.00 . B B . 307 SER HA   1 1 
        6 20583 2 2 156 SER HB2  H  -8.170  11.003   8.522 1.00 . B B . 307 SER HB2  1 1 
        6 20584 2 2 156 SER HB3  H  -9.000  11.062  10.078 1.00 . B B . 307 SER HB3  1 1 
        6 20585 2 2 156 SER HG   H  -6.184  10.869   9.868 1.00 . B B . 307 SER HG   1 1 
        6 20586 2 2 156 SER N    N  -6.746   8.746   9.136 1.00 . B B . 307 SER N    1 1 
        6 20587 2 2 156 SER O    O  -9.132   8.345   7.724 1.00 . B B . 307 SER O    1 1 
        6 20588 2 2 156 SER OG   O  -6.978  11.342  10.145 1.00 . B B . 307 SER OG   1 1 
        6 20589 2 2 157 ALA C    C -12.490   8.512   8.860 1.00 . B B . 308 ALA C    1 1 
        6 20590 2 2 157 ALA CA   C -11.374   7.507   9.123 1.00 . B B . 308 ALA CA   1 1 
        6 20591 2 2 157 ALA CB   C -11.854   6.405  10.052 1.00 . B B . 308 ALA CB   1 1 
        6 20592 2 2 157 ALA H    H -10.181   8.345  10.660 1.00 . B B . 308 ALA H    1 1 
        6 20593 2 2 157 ALA HA   H -11.081   7.056   8.187 1.00 . B B . 308 ALA HA   1 1 
        6 20594 2 2 157 ALA HB1  H -11.056   5.693  10.207 1.00 . B B . 308 ALA HB1  1 1 
        6 20595 2 2 157 ALA HB2  H -12.702   5.904   9.609 1.00 . B B . 308 ALA HB2  1 1 
        6 20596 2 2 157 ALA HB3  H -12.143   6.834  11.001 1.00 . B B . 308 ALA HB3  1 1 
        6 20597 2 2 157 ALA N    N -10.207   8.168   9.690 1.00 . B B . 308 ALA N    1 1 
        6 20598 2 2 157 ALA O    O -13.573   8.150   8.401 1.00 . B B . 308 ALA O    1 1 
        6 20599 2 2 158 SER C    C -13.486  11.045   7.466 1.00 . B B . 309 SER C    1 1 
        6 20600 2 2 158 SER CA   C -13.177  10.852   8.951 1.00 . B B . 309 SER CA   1 1 
        6 20601 2 2 158 SER CB   C -12.633  12.152   9.557 1.00 . B B . 309 SER CB   1 1 
        6 20602 2 2 158 SER H    H -11.314  10.002   9.477 1.00 . B B . 309 SER H    1 1 
        6 20603 2 2 158 SER HA   H -14.085  10.575   9.464 1.00 . B B . 309 SER HA   1 1 
        6 20604 2 2 158 SER HB2  H -12.252  11.950  10.546 1.00 . B B . 309 SER HB2  1 1 
        6 20605 2 2 158 SER HB3  H -11.833  12.527   8.933 1.00 . B B . 309 SER HB3  1 1 
        6 20606 2 2 158 SER HG   H -13.884  13.443   8.771 1.00 . B B . 309 SER HG   1 1 
        6 20607 2 2 158 SER N    N -12.205   9.781   9.136 1.00 . B B . 309 SER N    1 1 
        6 20608 2 2 158 SER O    O -14.507  11.627   7.097 1.00 . B B . 309 SER O    1 1 
        6 20609 2 2 158 SER OG   O -13.639  13.146   9.653 1.00 . B B . 309 SER OG   1 1 
        6 20610 2 2 159 ASP C    C -13.862   9.701   4.701 1.00 . B B . 310 ASP C    1 1 
        6 20611 2 2 159 ASP CA   C -12.758  10.634   5.180 1.00 . B B . 310 ASP CA   1 1 
        6 20612 2 2 159 ASP CB   C -11.443  10.285   4.475 1.00 . B B . 310 ASP CB   1 1 
        6 20613 2 2 159 ASP CG   C -10.328  11.253   4.816 1.00 . B B . 310 ASP CG   1 1 
        6 20614 2 2 159 ASP H    H -11.789  10.117   6.983 1.00 . B B . 310 ASP H    1 1 
        6 20615 2 2 159 ASP HA   H -13.029  11.649   4.936 1.00 . B B . 310 ASP HA   1 1 
        6 20616 2 2 159 ASP HB2  H -11.136   9.292   4.767 1.00 . B B . 310 ASP HB2  1 1 
        6 20617 2 2 159 ASP HB3  H -11.600  10.308   3.406 1.00 . B B . 310 ASP HB3  1 1 
        6 20618 2 2 159 ASP N    N -12.594  10.546   6.624 1.00 . B B . 310 ASP N    1 1 
        6 20619 2 2 159 ASP O    O -14.549   9.988   3.719 1.00 . B B . 310 ASP O    1 1 
        6 20620 2 2 159 ASP OD1  O  -9.833  11.221   5.967 1.00 . B B . 310 ASP OD1  1 1 
        6 20621 2 2 159 ASP OD2  O  -9.956  12.066   3.944 1.00 . B B . 310 ASP OD2  1 1 
        6 20622 2 2 160 TYR C    C -16.424   8.026   5.458 1.00 . B B . 311 TYR C    1 1 
        6 20623 2 2 160 TYR CA   C -15.028   7.590   5.033 1.00 . B B . 311 TYR CA   1 1 
        6 20624 2 2 160 TYR CB   C -14.679   6.229   5.645 1.00 . B B . 311 TYR CB   1 1 
        6 20625 2 2 160 TYR CD1  C -13.567   4.838   3.861 1.00 . B B . 311 TYR CD1  1 1 
        6 20626 2 2 160 TYR CD2  C -12.195   5.740   5.587 1.00 . B B . 311 TYR CD2  1 1 
        6 20627 2 2 160 TYR CE1  C -12.459   4.256   3.279 1.00 . B B . 311 TYR CE1  1 1 
        6 20628 2 2 160 TYR CE2  C -11.080   5.159   5.010 1.00 . B B . 311 TYR CE2  1 1 
        6 20629 2 2 160 TYR CG   C -13.457   5.588   5.023 1.00 . B B . 311 TYR CG   1 1 
        6 20630 2 2 160 TYR CZ   C -11.216   4.421   3.854 1.00 . B B . 311 TYR CZ   1 1 
        6 20631 2 2 160 TYR H    H -13.492   8.443   6.209 1.00 . B B . 311 TYR H    1 1 
        6 20632 2 2 160 TYR HA   H -15.010   7.498   3.960 1.00 . B B . 311 TYR HA   1 1 
        6 20633 2 2 160 TYR HB2  H -14.489   6.353   6.700 1.00 . B B . 311 TYR HB2  1 1 
        6 20634 2 2 160 TYR HB3  H -15.513   5.557   5.510 1.00 . B B . 311 TYR HB3  1 1 
        6 20635 2 2 160 TYR HD1  H -14.540   4.711   3.410 1.00 . B B . 311 TYR HD1  1 1 
        6 20636 2 2 160 TYR HD2  H -12.091   6.320   6.494 1.00 . B B . 311 TYR HD2  1 1 
        6 20637 2 2 160 TYR HE1  H -12.567   3.677   2.375 1.00 . B B . 311 TYR HE1  1 1 
        6 20638 2 2 160 TYR HE2  H -10.109   5.290   5.463 1.00 . B B . 311 TYR HE2  1 1 
        6 20639 2 2 160 TYR HH   H  -9.769   3.138   3.855 1.00 . B B . 311 TYR HH   1 1 
        6 20640 2 2 160 TYR N    N -14.035   8.589   5.405 1.00 . B B . 311 TYR N    1 1 
        6 20641 2 2 160 TYR O    O -16.680   8.265   6.637 1.00 . B B . 311 TYR O    1 1 
        6 20642 2 2 160 TYR OH   O -10.110   3.842   3.271 1.00 . B B . 311 TYR OH   1 1 
        6 20643 2 2 161 GLU C    C -19.683   7.541   4.225 1.00 . B B . 312 GLU C    1 1 
        6 20644 2 2 161 GLU CA   C -18.684   8.566   4.752 1.00 . B B . 312 GLU CA   1 1 
        6 20645 2 2 161 GLU CB   C -18.928   9.929   4.097 1.00 . B B . 312 GLU CB   1 1 
        6 20646 2 2 161 GLU CD   C -20.784  10.648   5.660 1.00 . B B . 312 GLU CD   1 1 
        6 20647 2 2 161 GLU CG   C -19.437  10.991   5.060 1.00 . B B . 312 GLU CG   1 1 
        6 20648 2 2 161 GLU H    H -17.071   7.882   3.571 1.00 . B B . 312 GLU H    1 1 
        6 20649 2 2 161 GLU HA   H -18.808   8.659   5.820 1.00 . B B . 312 GLU HA   1 1 
        6 20650 2 2 161 GLU HB2  H -18.001  10.278   3.669 1.00 . B B . 312 GLU HB2  1 1 
        6 20651 2 2 161 GLU HB3  H -19.657   9.812   3.308 1.00 . B B . 312 GLU HB3  1 1 
        6 20652 2 2 161 GLU HG2  H -18.722  11.102   5.860 1.00 . B B . 312 GLU HG2  1 1 
        6 20653 2 2 161 GLU HG3  H -19.523  11.927   4.527 1.00 . B B . 312 GLU HG3  1 1 
        6 20654 2 2 161 GLU N    N -17.325   8.124   4.493 1.00 . B B . 312 GLU N    1 1 
        6 20655 2 2 161 GLU O    O -19.337   6.688   3.407 1.00 . B B . 312 GLU O    1 1 
        6 20656 2 2 161 GLU OE1  O -20.847   9.722   6.496 1.00 . B B . 312 GLU OE1  1 1 
        6 20657 2 2 161 GLU OE2  O -21.789  11.298   5.294 1.00 . B B . 312 GLU OE2  1 1 
        6 20658 2 2 162 VAL C    C -22.344   6.998   2.820 1.00 . B B . 313 VAL C    1 1 
        6 20659 2 2 162 VAL CA   C -21.958   6.705   4.264 1.00 . B B . 313 VAL CA   1 1 
        6 20660 2 2 162 VAL CB   C -23.216   6.789   5.157 1.00 . B B . 313 VAL CB   1 1 
        6 20661 2 2 162 VAL CG1  C -24.268   5.783   4.704 1.00 . B B . 313 VAL CG1  1 1 
        6 20662 2 2 162 VAL CG2  C -22.855   6.559   6.616 1.00 . B B . 313 VAL CG2  1 1 
        6 20663 2 2 162 VAL H    H -21.127   8.310   5.374 1.00 . B B . 313 VAL H    1 1 
        6 20664 2 2 162 VAL HA   H -21.567   5.701   4.321 1.00 . B B . 313 VAL HA   1 1 
        6 20665 2 2 162 VAL HB   H -23.634   7.780   5.062 1.00 . B B . 313 VAL HB   1 1 
        6 20666 2 2 162 VAL HG11 H -25.126   5.837   5.360 1.00 . B B . 313 VAL HG11 1 1 
        6 20667 2 2 162 VAL HG12 H -23.852   4.788   4.737 1.00 . B B . 313 VAL HG12 1 1 
        6 20668 2 2 162 VAL HG13 H -24.574   6.011   3.694 1.00 . B B . 313 VAL HG13 1 1 
        6 20669 2 2 162 VAL HG21 H -23.747   6.625   7.222 1.00 . B B . 313 VAL HG21 1 1 
        6 20670 2 2 162 VAL HG22 H -22.148   7.311   6.935 1.00 . B B . 313 VAL HG22 1 1 
        6 20671 2 2 162 VAL HG23 H -22.414   5.579   6.729 1.00 . B B . 313 VAL HG23 1 1 
        6 20672 2 2 162 VAL N    N -20.913   7.616   4.704 1.00 . B B . 313 VAL N    1 1 
        6 20673 2 2 162 VAL O    O -22.922   8.043   2.522 1.00 . B B . 313 VAL O    1 1 
        6 20674 2 2 163 ALA C    C -23.874   5.971   0.385 1.00 . B B . 314 ALA C    1 1 
        6 20675 2 2 163 ALA CA   C -22.374   6.198   0.528 1.00 . B B . 314 ALA CA   1 1 
        6 20676 2 2 163 ALA CB   C -21.596   5.196  -0.313 1.00 . B B . 314 ALA CB   1 1 
        6 20677 2 2 163 ALA H    H -21.461   5.315   2.218 1.00 . B B . 314 ALA H    1 1 
        6 20678 2 2 163 ALA HA   H -22.128   7.193   0.189 1.00 . B B . 314 ALA HA   1 1 
        6 20679 2 2 163 ALA HB1  H -20.535   5.363  -0.184 1.00 . B B . 314 ALA HB1  1 1 
        6 20680 2 2 163 ALA HB2  H -21.856   5.322  -1.352 1.00 . B B . 314 ALA HB2  1 1 
        6 20681 2 2 163 ALA HB3  H -21.842   4.192   0.002 1.00 . B B . 314 ALA HB3  1 1 
        6 20682 2 2 163 ALA N    N -21.992   6.084   1.927 1.00 . B B . 314 ALA N    1 1 
        6 20683 2 2 163 ALA O    O -24.445   5.179   1.131 1.00 . B B . 314 ALA O    1 1 
        6 20684 2 2 164 PRO C    C -26.441   5.097  -0.924 1.00 . B B . 315 PRO C    1 1 
        6 20685 2 2 164 PRO CA   C -25.978   6.551  -0.787 1.00 . B B . 315 PRO CA   1 1 
        6 20686 2 2 164 PRO CB   C -26.189   7.310  -2.096 1.00 . B B . 315 PRO CB   1 1 
        6 20687 2 2 164 PRO CD   C -23.903   7.630  -1.488 1.00 . B B . 315 PRO CD   1 1 
        6 20688 2 2 164 PRO CG   C -25.081   8.302  -2.137 1.00 . B B . 315 PRO CG   1 1 
        6 20689 2 2 164 PRO HA   H -26.537   7.030   0.003 1.00 . B B . 315 PRO HA   1 1 
        6 20690 2 2 164 PRO HB2  H -26.138   6.622  -2.927 1.00 . B B . 315 PRO HB2  1 1 
        6 20691 2 2 164 PRO HB3  H -27.154   7.797  -2.082 1.00 . B B . 315 PRO HB3  1 1 
        6 20692 2 2 164 PRO HD2  H -23.305   7.121  -2.230 1.00 . B B . 315 PRO HD2  1 1 
        6 20693 2 2 164 PRO HD3  H -23.306   8.352  -0.950 1.00 . B B . 315 PRO HD3  1 1 
        6 20694 2 2 164 PRO HG2  H -24.852   8.555  -3.161 1.00 . B B . 315 PRO HG2  1 1 
        6 20695 2 2 164 PRO HG3  H -25.360   9.186  -1.583 1.00 . B B . 315 PRO HG3  1 1 
        6 20696 2 2 164 PRO N    N -24.527   6.667  -0.562 1.00 . B B . 315 PRO N    1 1 
        6 20697 2 2 164 PRO O    O -25.804   4.295  -1.613 1.00 . B B . 315 PRO O    1 1 
        6 20698 2 2 165 PRO C    C -28.307   2.774  -1.617 1.00 . B B . 316 PRO C    1 1 
        6 20699 2 2 165 PRO CA   C -28.078   3.368  -0.230 1.00 . B B . 316 PRO CA   1 1 
        6 20700 2 2 165 PRO CB   C -29.408   3.493   0.530 1.00 . B B . 316 PRO CB   1 1 
        6 20701 2 2 165 PRO CD   C -28.410   5.664   0.505 1.00 . B B . 316 PRO CD   1 1 
        6 20702 2 2 165 PRO CG   C -29.729   4.949   0.538 1.00 . B B . 316 PRO CG   1 1 
        6 20703 2 2 165 PRO HA   H -27.411   2.721   0.323 1.00 . B B . 316 PRO HA   1 1 
        6 20704 2 2 165 PRO HB2  H -30.172   2.926   0.016 1.00 . B B . 316 PRO HB2  1 1 
        6 20705 2 2 165 PRO HB3  H -29.286   3.111   1.533 1.00 . B B . 316 PRO HB3  1 1 
        6 20706 2 2 165 PRO HD2  H -28.508   6.617   0.005 1.00 . B B . 316 PRO HD2  1 1 
        6 20707 2 2 165 PRO HD3  H -28.024   5.795   1.504 1.00 . B B . 316 PRO HD3  1 1 
        6 20708 2 2 165 PRO HG2  H -30.313   5.201  -0.336 1.00 . B B . 316 PRO HG2  1 1 
        6 20709 2 2 165 PRO HG3  H -30.271   5.202   1.437 1.00 . B B . 316 PRO HG3  1 1 
        6 20710 2 2 165 PRO N    N -27.561   4.746  -0.269 1.00 . B B . 316 PRO N    1 1 
        6 20711 2 2 165 PRO O    O -28.033   1.598  -1.849 1.00 . B B . 316 PRO O    1 1 
        6 20712 2 2 166 GLU C    C -27.764   2.747  -4.616 1.00 . B B . 317 GLU C    1 1 
        6 20713 2 2 166 GLU CA   C -29.059   3.147  -3.905 1.00 . B B . 317 GLU CA   1 1 
        6 20714 2 2 166 GLU CB   C -29.763   4.255  -4.691 1.00 . B B . 317 GLU CB   1 1 
        6 20715 2 2 166 GLU CD   C -32.117   3.743  -3.913 1.00 . B B . 317 GLU CD   1 1 
        6 20716 2 2 166 GLU CG   C -31.020   4.782  -4.018 1.00 . B B . 317 GLU CG   1 1 
        6 20717 2 2 166 GLU H    H -28.966   4.529  -2.302 1.00 . B B . 317 GLU H    1 1 
        6 20718 2 2 166 GLU HA   H -29.707   2.287  -3.850 1.00 . B B . 317 GLU HA   1 1 
        6 20719 2 2 166 GLU HB2  H -29.077   5.079  -4.819 1.00 . B B . 317 GLU HB2  1 1 
        6 20720 2 2 166 GLU HB3  H -30.034   3.871  -5.662 1.00 . B B . 317 GLU HB3  1 1 
        6 20721 2 2 166 GLU HG2  H -30.766   5.113  -3.022 1.00 . B B . 317 GLU HG2  1 1 
        6 20722 2 2 166 GLU HG3  H -31.392   5.620  -4.589 1.00 . B B . 317 GLU HG3  1 1 
        6 20723 2 2 166 GLU N    N -28.786   3.596  -2.542 1.00 . B B . 317 GLU N    1 1 
        6 20724 2 2 166 GLU O    O -27.767   1.923  -5.533 1.00 . B B . 317 GLU O    1 1 
        6 20725 2 2 166 GLU OE1  O -32.870   3.568  -4.894 1.00 . B B . 317 GLU OE1  1 1 
        6 20726 2 2 166 GLU OE2  O -32.245   3.108  -2.847 1.00 . B B . 317 GLU OE2  1 1 
        6 20727 2 2 167 TYR C    C -24.869   1.667  -4.269 1.00 . B B . 318 TYR C    1 1 
        6 20728 2 2 167 TYR CA   C -25.360   3.023  -4.765 1.00 . B B . 318 TYR CA   1 1 
        6 20729 2 2 167 TYR CB   C -24.348   4.117  -4.412 1.00 . B B . 318 TYR CB   1 1 
        6 20730 2 2 167 TYR CD1  C -23.150   4.835  -6.504 1.00 . B B . 318 TYR CD1  1 1 
        6 20731 2 2 167 TYR CD2  C -21.973   3.444  -4.969 1.00 . B B . 318 TYR CD2  1 1 
        6 20732 2 2 167 TYR CE1  C -22.052   4.856  -7.336 1.00 . B B . 318 TYR CE1  1 1 
        6 20733 2 2 167 TYR CE2  C -20.867   3.460  -5.797 1.00 . B B . 318 TYR CE2  1 1 
        6 20734 2 2 167 TYR CG   C -23.133   4.131  -5.309 1.00 . B B . 318 TYR CG   1 1 
        6 20735 2 2 167 TYR CZ   C -20.914   4.168  -6.980 1.00 . B B . 318 TYR CZ   1 1 
        6 20736 2 2 167 TYR H    H -26.708   3.970  -3.443 1.00 . B B . 318 TYR H    1 1 
        6 20737 2 2 167 TYR HA   H -25.479   2.982  -5.838 1.00 . B B . 318 TYR HA   1 1 
        6 20738 2 2 167 TYR HB2  H -24.829   5.081  -4.490 1.00 . B B . 318 TYR HB2  1 1 
        6 20739 2 2 167 TYR HB3  H -24.010   3.970  -3.397 1.00 . B B . 318 TYR HB3  1 1 
        6 20740 2 2 167 TYR HD1  H -24.044   5.374  -6.783 1.00 . B B . 318 TYR HD1  1 1 
        6 20741 2 2 167 TYR HD2  H -21.944   2.891  -4.040 1.00 . B B . 318 TYR HD2  1 1 
        6 20742 2 2 167 TYR HE1  H -22.087   5.411  -8.261 1.00 . B B . 318 TYR HE1  1 1 
        6 20743 2 2 167 TYR HE2  H -19.975   2.918  -5.519 1.00 . B B . 318 TYR HE2  1 1 
        6 20744 2 2 167 TYR HH   H -19.704   5.093  -8.157 1.00 . B B . 318 TYR HH   1 1 
        6 20745 2 2 167 TYR N    N -26.654   3.325  -4.178 1.00 . B B . 318 TYR N    1 1 
        6 20746 2 2 167 TYR O    O -24.174   0.945  -4.982 1.00 . B B . 318 TYR O    1 1 
        6 20747 2 2 167 TYR OH   O -19.822   4.192  -7.813 1.00 . B B . 318 TYR OH   1 1 
        6 20748 2 2 168 HIS C    C -25.403  -1.125  -3.242 1.00 . B B . 319 HIS C    1 1 
        6 20749 2 2 168 HIS CA   C -24.875   0.051  -2.435 1.00 . B B . 319 HIS CA   1 1 
        6 20750 2 2 168 HIS CB   C -25.410  -0.056  -1.001 1.00 . B B . 319 HIS CB   1 1 
        6 20751 2 2 168 HIS CD2  C -24.305   2.122  -0.120 1.00 . B B . 319 HIS CD2  1 1 
        6 20752 2 2 168 HIS CE1  C -23.965   1.490   1.943 1.00 . B B . 319 HIS CE1  1 1 
        6 20753 2 2 168 HIS CG   C -24.750   0.852  -0.008 1.00 . B B . 319 HIS CG   1 1 
        6 20754 2 2 168 HIS H    H -25.858   1.927  -2.552 1.00 . B B . 319 HIS H    1 1 
        6 20755 2 2 168 HIS HA   H -23.797   0.009  -2.414 1.00 . B B . 319 HIS HA   1 1 
        6 20756 2 2 168 HIS HB2  H -26.464   0.177  -1.005 1.00 . B B . 319 HIS HB2  1 1 
        6 20757 2 2 168 HIS HB3  H -25.279  -1.073  -0.657 1.00 . B B . 319 HIS HB3  1 1 
        6 20758 2 2 168 HIS HD1  H -24.759  -0.384   1.700 1.00 . B B . 319 HIS HD1  1 1 
        6 20759 2 2 168 HIS HD2  H -24.321   2.728  -1.014 1.00 . B B . 319 HIS HD2  1 1 
        6 20760 2 2 168 HIS HE1  H -23.669   1.483   2.981 1.00 . B B . 319 HIS HE1  1 1 
        6 20761 2 2 168 HIS HE2  H -23.743   3.441   1.399 1.00 . B B . 319 HIS HE2  1 1 
        6 20762 2 2 168 HIS N    N -25.270   1.318  -3.049 1.00 . B B . 319 HIS N    1 1 
        6 20763 2 2 168 HIS ND1  N -24.520   0.486   1.295 1.00 . B B . 319 HIS ND1  1 1 
        6 20764 2 2 168 HIS NE2  N -23.824   2.503   1.109 1.00 . B B . 319 HIS NE2  1 1 
        6 20765 2 2 168 HIS O    O -24.750  -2.159  -3.347 1.00 . B B . 319 HIS O    1 1 
        6 20766 2 2 169 ARG C    C -26.635  -2.366  -5.852 1.00 . B B . 320 ARG C    1 1 
        6 20767 2 2 169 ARG CA   C -27.283  -2.023  -4.510 1.00 . B B . 320 ARG CA   1 1 
        6 20768 2 2 169 ARG CB   C -28.754  -1.639  -4.707 1.00 . B B . 320 ARG CB   1 1 
        6 20769 2 2 169 ARG CD   C -29.353  -2.093  -2.300 1.00 . B B . 320 ARG CD   1 1 
        6 20770 2 2 169 ARG CG   C -29.404  -1.091  -3.446 1.00 . B B . 320 ARG CG   1 1 
        6 20771 2 2 169 ARG CZ   C -30.240  -4.398  -2.252 1.00 . B B . 320 ARG CZ   1 1 
        6 20772 2 2 169 ARG H    H -26.979  -0.046  -3.816 1.00 . B B . 320 ARG H    1 1 
        6 20773 2 2 169 ARG HA   H -27.234  -2.892  -3.874 1.00 . B B . 320 ARG HA   1 1 
        6 20774 2 2 169 ARG HB2  H -28.822  -0.887  -5.479 1.00 . B B . 320 ARG HB2  1 1 
        6 20775 2 2 169 ARG HB3  H -29.306  -2.515  -5.020 1.00 . B B . 320 ARG HB3  1 1 
        6 20776 2 2 169 ARG HD2  H -28.401  -2.601  -2.327 1.00 . B B . 320 ARG HD2  1 1 
        6 20777 2 2 169 ARG HD3  H -29.448  -1.558  -1.367 1.00 . B B . 320 ARG HD3  1 1 
        6 20778 2 2 169 ARG HE   H -31.337  -2.747  -2.530 1.00 . B B . 320 ARG HE   1 1 
        6 20779 2 2 169 ARG HG2  H -28.883  -0.194  -3.146 1.00 . B B . 320 ARG HG2  1 1 
        6 20780 2 2 169 ARG HG3  H -30.436  -0.854  -3.658 1.00 . B B . 320 ARG HG3  1 1 
        6 20781 2 2 169 ARG HH11 H -28.210  -4.320  -2.146 1.00 . B B . 320 ARG HH11 1 1 
        6 20782 2 2 169 ARG HH12 H -28.904  -5.907  -2.029 1.00 . B B . 320 ARG HH12 1 1 
        6 20783 2 2 169 ARG HH21 H -32.215  -4.831  -2.371 1.00 . B B . 320 ARG HH21 1 1 
        6 20784 2 2 169 ARG HH22 H -31.162  -6.198  -2.173 1.00 . B B . 320 ARG HH22 1 1 
        6 20785 2 2 169 ARG N    N -26.576  -0.940  -3.834 1.00 . B B . 320 ARG N    1 1 
        6 20786 2 2 169 ARG NE   N -30.419  -3.085  -2.389 1.00 . B B . 320 ARG NE   1 1 
        6 20787 2 2 169 ARG NH1  N -29.022  -4.912  -2.131 1.00 . B B . 320 ARG NH1  1 1 
        6 20788 2 2 169 ARG NH2  N -31.291  -5.207  -2.262 1.00 . B B . 320 ARG NH2  1 1 
        6 20789 2 2 169 ARG O    O -26.981  -3.366  -6.476 1.00 . B B . 320 ARG O    1 1 
        6 20790 2 2 170 LYS C    C -23.632  -2.510  -7.194 1.00 . B B . 321 LYS C    1 1 
        6 20791 2 2 170 LYS CA   C -24.949  -1.817  -7.514 1.00 . B B . 321 LYS CA   1 1 
        6 20792 2 2 170 LYS CB   C -24.695  -0.528  -8.298 1.00 . B B . 321 LYS CB   1 1 
        6 20793 2 2 170 LYS CD   C -25.615   1.252  -9.821 1.00 . B B . 321 LYS CD   1 1 
        6 20794 2 2 170 LYS CE   C -25.422   2.463  -8.922 1.00 . B B . 321 LYS CE   1 1 
        6 20795 2 2 170 LYS CG   C -25.927  -0.001  -9.020 1.00 . B B . 321 LYS CG   1 1 
        6 20796 2 2 170 LYS H    H -25.491  -0.726  -5.780 1.00 . B B . 321 LYS H    1 1 
        6 20797 2 2 170 LYS HA   H -25.550  -2.481  -8.119 1.00 . B B . 321 LYS HA   1 1 
        6 20798 2 2 170 LYS HB2  H -24.354   0.234  -7.613 1.00 . B B . 321 LYS HB2  1 1 
        6 20799 2 2 170 LYS HB3  H -23.924  -0.712  -9.033 1.00 . B B . 321 LYS HB3  1 1 
        6 20800 2 2 170 LYS HD2  H -24.711   1.090 -10.388 1.00 . B B . 321 LYS HD2  1 1 
        6 20801 2 2 170 LYS HD3  H -26.435   1.447 -10.499 1.00 . B B . 321 LYS HD3  1 1 
        6 20802 2 2 170 LYS HE2  H -24.750   2.195  -8.120 1.00 . B B . 321 LYS HE2  1 1 
        6 20803 2 2 170 LYS HE3  H -24.985   3.261  -9.503 1.00 . B B . 321 LYS HE3  1 1 
        6 20804 2 2 170 LYS HG2  H -26.293  -0.764  -9.691 1.00 . B B . 321 LYS HG2  1 1 
        6 20805 2 2 170 LYS HG3  H -26.687   0.231  -8.287 1.00 . B B . 321 LYS HG3  1 1 
        6 20806 2 2 170 LYS HZ1  H -26.536   3.752  -7.710 1.00 . B B . 321 LYS HZ1  1 1 
        6 20807 2 2 170 LYS HZ2  H -27.160   2.177  -7.791 1.00 . B B . 321 LYS HZ2  1 1 
        6 20808 2 2 170 LYS HZ3  H -27.357   3.235  -9.099 1.00 . B B . 321 LYS HZ3  1 1 
        6 20809 2 2 170 LYS N    N -25.692  -1.539  -6.290 1.00 . B B . 321 LYS N    1 1 
        6 20810 2 2 170 LYS NZ   N -26.706   2.936  -8.338 1.00 . B B . 321 LYS NZ   1 1 
        6 20811 2 2 170 LYS O    O -22.881  -2.894  -8.089 1.00 . B B . 321 LYS O    1 1 
        6 20812 2 2 171 ALA C    C -22.554  -4.654  -4.742 1.00 . B B . 322 ALA C    1 1 
        6 20813 2 2 171 ALA CA   C -22.170  -3.363  -5.452 1.00 . B B . 322 ALA CA   1 1 
        6 20814 2 2 171 ALA CB   C -21.349  -2.469  -4.536 1.00 . B B . 322 ALA CB   1 1 
        6 20815 2 2 171 ALA H    H -23.996  -2.325  -5.241 1.00 . B B . 322 ALA H    1 1 
        6 20816 2 2 171 ALA HA   H -21.572  -3.603  -6.320 1.00 . B B . 322 ALA HA   1 1 
        6 20817 2 2 171 ALA HB1  H -21.127  -1.541  -5.042 1.00 . B B . 322 ALA HB1  1 1 
        6 20818 2 2 171 ALA HB2  H -20.427  -2.968  -4.280 1.00 . B B . 322 ALA HB2  1 1 
        6 20819 2 2 171 ALA HB3  H -21.909  -2.264  -3.636 1.00 . B B . 322 ALA HB3  1 1 
        6 20820 2 2 171 ALA N    N -23.364  -2.671  -5.906 1.00 . B B . 322 ALA N    1 1 
        6 20821 2 2 171 ALA O    O -21.958  -5.709  -4.972 1.00 . B B . 322 ALA O    1 1 
        6 20822 2 2 172 VAL C    C -25.570  -5.856  -3.453 1.00 . B B . 323 VAL C    1 1 
        6 20823 2 2 172 VAL CA   C -24.078  -5.719  -3.175 1.00 . B B . 323 VAL CA   1 1 
        6 20824 2 2 172 VAL CB   C -23.843  -5.608  -1.651 1.00 . B B . 323 VAL CB   1 1 
        6 20825 2 2 172 VAL CG1  C -24.327  -6.860  -0.934 1.00 . B B . 323 VAL CG1  1 1 
        6 20826 2 2 172 VAL CG2  C -22.373  -5.354  -1.349 1.00 . B B . 323 VAL CG2  1 1 
        6 20827 2 2 172 VAL H    H -23.980  -3.689  -3.727 1.00 . B B . 323 VAL H    1 1 
        6 20828 2 2 172 VAL HA   H -23.567  -6.599  -3.541 1.00 . B B . 323 VAL HA   1 1 
        6 20829 2 2 172 VAL HB   H -24.412  -4.768  -1.282 1.00 . B B . 323 VAL HB   1 1 
        6 20830 2 2 172 VAL HG11 H -24.165  -6.751   0.128 1.00 . B B . 323 VAL HG11 1 1 
        6 20831 2 2 172 VAL HG12 H -23.778  -7.717  -1.297 1.00 . B B . 323 VAL HG12 1 1 
        6 20832 2 2 172 VAL HG13 H -25.380  -6.997  -1.126 1.00 . B B . 323 VAL HG13 1 1 
        6 20833 2 2 172 VAL HG21 H -22.064  -4.431  -1.817 1.00 . B B . 323 VAL HG21 1 1 
        6 20834 2 2 172 VAL HG22 H -21.781  -6.169  -1.738 1.00 . B B . 323 VAL HG22 1 1 
        6 20835 2 2 172 VAL HG23 H -22.229  -5.284  -0.282 1.00 . B B . 323 VAL HG23 1 1 
        6 20836 2 2 172 VAL N    N -23.560  -4.565  -3.885 1.00 . B B . 323 VAL N    1 1 
        6 20837 2 2 172 VAL O    O -25.948  -6.700  -4.292 1.00 . B B . 323 VAL O    1 1 
        6 20838 2 2 172 VAL OXT  O -26.356  -5.089  -2.860 1.00 . B B . 323 VAL OXT  1 1 
        7 20839 1 1   1 ASP C    C  31.735   0.660   3.449 1.00 . A A . 200 ASP C    1 1 
        7 20840 1 1   1 ASP CA   C  32.685   1.806   3.147 1.00 . A A . 200 ASP CA   1 1 
        7 20841 1 1   1 ASP CB   C  33.849   1.290   2.297 1.00 . A A . 200 ASP CB   1 1 
        7 20842 1 1   1 ASP CG   C  34.702   2.406   1.729 1.00 . A A . 200 ASP CG   1 1 
        7 20843 1 1   1 ASP H1   H  32.379   2.721   4.995 1.00 . A A . 200 ASP H1   1 1 
        7 20844 1 1   1 ASP H2   H  33.779   3.240   4.193 1.00 . A A . 200 ASP H2   1 1 
        7 20845 1 1   1 ASP H3   H  33.746   1.719   4.939 1.00 . A A . 200 ASP H3   1 1 
        7 20846 1 1   1 ASP HA   H  32.152   2.564   2.593 1.00 . A A . 200 ASP HA   1 1 
        7 20847 1 1   1 ASP HB2  H  34.480   0.659   2.906 1.00 . A A . 200 ASP HB2  1 1 
        7 20848 1 1   1 ASP HB3  H  33.455   0.709   1.476 1.00 . A A . 200 ASP HB3  1 1 
        7 20849 1 1   1 ASP N    N  33.183   2.414   4.404 1.00 . A A . 200 ASP N    1 1 
        7 20850 1 1   1 ASP O    O  32.059  -0.238   4.231 1.00 . A A . 200 ASP O    1 1 
        7 20851 1 1   1 ASP OD1  O  35.252   3.200   2.517 1.00 . A A . 200 ASP OD1  1 1 
        7 20852 1 1   1 ASP OD2  O  34.848   2.476   0.491 1.00 . A A . 200 ASP OD2  1 1 
        7 20853 1 1   2 TYR C    C  28.656  -0.411   1.798 1.00 . A A . 201 TYR C    1 1 
        7 20854 1 1   2 TYR CA   C  29.569  -0.352   3.015 1.00 . A A . 201 TYR CA   1 1 
        7 20855 1 1   2 TYR CB   C  28.754  -0.105   4.289 1.00 . A A . 201 TYR CB   1 1 
        7 20856 1 1   2 TYR CD1  C  28.232  -2.426   5.146 1.00 . A A . 201 TYR CD1  1 1 
        7 20857 1 1   2 TYR CD2  C  26.418  -1.063   4.411 1.00 . A A . 201 TYR CD2  1 1 
        7 20858 1 1   2 TYR CE1  C  27.348  -3.444   5.449 1.00 . A A . 201 TYR CE1  1 1 
        7 20859 1 1   2 TYR CE2  C  25.529  -2.077   4.714 1.00 . A A . 201 TYR CE2  1 1 
        7 20860 1 1   2 TYR CG   C  27.783  -1.218   4.622 1.00 . A A . 201 TYR CG   1 1 
        7 20861 1 1   2 TYR CZ   C  25.999  -3.266   5.231 1.00 . A A . 201 TYR CZ   1 1 
        7 20862 1 1   2 TYR H    H  30.357   1.449   2.232 1.00 . A A . 201 TYR H    1 1 
        7 20863 1 1   2 TYR HA   H  30.090  -1.293   3.106 1.00 . A A . 201 TYR HA   1 1 
        7 20864 1 1   2 TYR HB2  H  29.432   0.002   5.122 1.00 . A A . 201 TYR HB2  1 1 
        7 20865 1 1   2 TYR HB3  H  28.188   0.808   4.172 1.00 . A A . 201 TYR HB3  1 1 
        7 20866 1 1   2 TYR HD1  H  29.288  -2.564   5.316 1.00 . A A . 201 TYR HD1  1 1 
        7 20867 1 1   2 TYR HD2  H  26.052  -0.132   4.005 1.00 . A A . 201 TYR HD2  1 1 
        7 20868 1 1   2 TYR HE1  H  27.717  -4.376   5.855 1.00 . A A . 201 TYR HE1  1 1 
        7 20869 1 1   2 TYR HE2  H  24.473  -1.937   4.542 1.00 . A A . 201 TYR HE2  1 1 
        7 20870 1 1   2 TYR HH   H  25.369  -4.679   6.384 1.00 . A A . 201 TYR HH   1 1 
        7 20871 1 1   2 TYR N    N  30.563   0.694   2.834 1.00 . A A . 201 TYR N    1 1 
        7 20872 1 1   2 TYR O    O  27.731   0.390   1.659 1.00 . A A . 201 TYR O    1 1 
        7 20873 1 1   2 TYR OH   O  25.117  -4.277   5.539 1.00 . A A . 201 TYR OH   1 1 
        7 20874 1 1   3 VAL C    C  26.891  -2.283  -0.054 1.00 . A A . 202 VAL C    1 1 
        7 20875 1 1   3 VAL CA   C  28.162  -1.487  -0.313 1.00 . A A . 202 VAL CA   1 1 
        7 20876 1 1   3 VAL CB   C  28.978  -2.176  -1.428 1.00 . A A . 202 VAL CB   1 1 
        7 20877 1 1   3 VAL CG1  C  28.172  -2.261  -2.717 1.00 . A A . 202 VAL CG1  1 1 
        7 20878 1 1   3 VAL CG2  C  30.291  -1.443  -1.662 1.00 . A A . 202 VAL CG2  1 1 
        7 20879 1 1   3 VAL H    H  29.681  -1.965   1.076 1.00 . A A . 202 VAL H    1 1 
        7 20880 1 1   3 VAL HA   H  27.891  -0.497  -0.651 1.00 . A A . 202 VAL HA   1 1 
        7 20881 1 1   3 VAL HB   H  29.206  -3.181  -1.107 1.00 . A A . 202 VAL HB   1 1 
        7 20882 1 1   3 VAL HG11 H  27.916  -1.266  -3.049 1.00 . A A . 202 VAL HG11 1 1 
        7 20883 1 1   3 VAL HG12 H  27.267  -2.824  -2.539 1.00 . A A . 202 VAL HG12 1 1 
        7 20884 1 1   3 VAL HG13 H  28.759  -2.757  -3.477 1.00 . A A . 202 VAL HG13 1 1 
        7 20885 1 1   3 VAL HG21 H  30.846  -1.938  -2.445 1.00 . A A . 202 VAL HG21 1 1 
        7 20886 1 1   3 VAL HG22 H  30.872  -1.447  -0.751 1.00 . A A . 202 VAL HG22 1 1 
        7 20887 1 1   3 VAL HG23 H  30.087  -0.424  -1.954 1.00 . A A . 202 VAL HG23 1 1 
        7 20888 1 1   3 VAL N    N  28.936  -1.348   0.907 1.00 . A A . 202 VAL N    1 1 
        7 20889 1 1   3 VAL O    O  26.941  -3.478   0.241 1.00 . A A . 202 VAL O    1 1 
        7 20890 1 1   4 GLN C    C  23.836  -2.462  -1.370 1.00 . A A . 203 GLN C    1 1 
        7 20891 1 1   4 GLN CA   C  24.467  -2.261   0.006 1.00 . A A . 203 GLN CA   1 1 
        7 20892 1 1   4 GLN CB   C  23.541  -1.444   0.921 1.00 . A A . 203 GLN CB   1 1 
        7 20893 1 1   4 GLN CD   C  22.529   0.822   1.469 1.00 . A A . 203 GLN CD   1 1 
        7 20894 1 1   4 GLN CG   C  23.293  -0.015   0.452 1.00 . A A . 203 GLN CG   1 1 
        7 20895 1 1   4 GLN H    H  25.786  -0.647  -0.322 1.00 . A A . 203 GLN H    1 1 
        7 20896 1 1   4 GLN HA   H  24.638  -3.230   0.453 1.00 . A A . 203 GLN HA   1 1 
        7 20897 1 1   4 GLN HB2  H  22.588  -1.947   0.978 1.00 . A A . 203 GLN HB2  1 1 
        7 20898 1 1   4 GLN HB3  H  23.974  -1.404   1.910 1.00 . A A . 203 GLN HB3  1 1 
        7 20899 1 1   4 GLN HE21 H  21.579  -0.782   2.148 1.00 . A A . 203 GLN HE21 1 1 
        7 20900 1 1   4 GLN HE22 H  21.158   0.711   2.908 1.00 . A A . 203 GLN HE22 1 1 
        7 20901 1 1   4 GLN HG2  H  24.244   0.458   0.260 1.00 . A A . 203 GLN HG2  1 1 
        7 20902 1 1   4 GLN HG3  H  22.720  -0.051  -0.462 1.00 . A A . 203 GLN HG3  1 1 
        7 20903 1 1   4 GLN N    N  25.756  -1.608  -0.140 1.00 . A A . 203 GLN N    1 1 
        7 20904 1 1   4 GLN NE2  N  21.674   0.185   2.256 1.00 . A A . 203 GLN NE2  1 1 
        7 20905 1 1   4 GLN O    O  24.127  -1.707  -2.297 1.00 . A A . 203 GLN O    1 1 
        7 20906 1 1   4 GLN OE1  O  22.708   2.039   1.552 1.00 . A A . 203 GLN OE1  1 1 
        7 20907 1 1   5 PRO C    C  21.478  -2.668  -3.339 1.00 . A A . 204 PRO C    1 1 
        7 20908 1 1   5 PRO CA   C  22.342  -3.812  -2.810 1.00 . A A . 204 PRO CA   1 1 
        7 20909 1 1   5 PRO CB   C  21.473  -5.034  -2.488 1.00 . A A . 204 PRO CB   1 1 
        7 20910 1 1   5 PRO CD   C  22.589  -4.432  -0.467 1.00 . A A . 204 PRO CD   1 1 
        7 20911 1 1   5 PRO CG   C  22.053  -5.602  -1.238 1.00 . A A . 204 PRO CG   1 1 
        7 20912 1 1   5 PRO HA   H  23.073  -4.078  -3.559 1.00 . A A . 204 PRO HA   1 1 
        7 20913 1 1   5 PRO HB2  H  20.449  -4.723  -2.344 1.00 . A A . 204 PRO HB2  1 1 
        7 20914 1 1   5 PRO HB3  H  21.528  -5.742  -3.304 1.00 . A A . 204 PRO HB3  1 1 
        7 20915 1 1   5 PRO HD2  H  21.819  -4.006   0.159 1.00 . A A . 204 PRO HD2  1 1 
        7 20916 1 1   5 PRO HD3  H  23.441  -4.728   0.126 1.00 . A A . 204 PRO HD3  1 1 
        7 20917 1 1   5 PRO HG2  H  21.285  -6.105  -0.671 1.00 . A A . 204 PRO HG2  1 1 
        7 20918 1 1   5 PRO HG3  H  22.851  -6.287  -1.483 1.00 . A A . 204 PRO HG3  1 1 
        7 20919 1 1   5 PRO N    N  22.985  -3.492  -1.525 1.00 . A A . 204 PRO N    1 1 
        7 20920 1 1   5 PRO O    O  21.148  -1.729  -2.608 1.00 . A A . 204 PRO O    1 1 
        7 20921 1 1   6 GLN C    C  18.843  -2.061  -5.201 1.00 . A A . 205 GLN C    1 1 
        7 20922 1 1   6 GLN CA   C  20.321  -1.710  -5.239 1.00 . A A . 205 GLN CA   1 1 
        7 20923 1 1   6 GLN CB   C  20.764  -1.475  -6.685 1.00 . A A . 205 GLN CB   1 1 
        7 20924 1 1   6 GLN CD   C  21.190  -3.777  -7.713 1.00 . A A . 205 GLN CD   1 1 
        7 20925 1 1   6 GLN CG   C  20.305  -2.542  -7.669 1.00 . A A . 205 GLN CG   1 1 
        7 20926 1 1   6 GLN H    H  21.396  -3.523  -5.145 1.00 . A A . 205 GLN H    1 1 
        7 20927 1 1   6 GLN HA   H  20.468  -0.800  -4.682 1.00 . A A . 205 GLN HA   1 1 
        7 20928 1 1   6 GLN HB2  H  20.369  -0.526  -7.010 1.00 . A A . 205 GLN HB2  1 1 
        7 20929 1 1   6 GLN HB3  H  21.843  -1.433  -6.713 1.00 . A A . 205 GLN HB3  1 1 
        7 20930 1 1   6 GLN HE21 H  20.719  -4.048  -9.624 1.00 . A A . 205 GLN HE21 1 1 
        7 20931 1 1   6 GLN HE22 H  21.808  -5.210  -8.938 1.00 . A A . 205 GLN HE22 1 1 
        7 20932 1 1   6 GLN HG2  H  19.310  -2.850  -7.390 1.00 . A A . 205 GLN HG2  1 1 
        7 20933 1 1   6 GLN HG3  H  20.275  -2.104  -8.656 1.00 . A A . 205 GLN HG3  1 1 
        7 20934 1 1   6 GLN N    N  21.117  -2.748  -4.611 1.00 . A A . 205 GLN N    1 1 
        7 20935 1 1   6 GLN NE2  N  21.246  -4.411  -8.872 1.00 . A A . 205 GLN NE2  1 1 
        7 20936 1 1   6 GLN O    O  18.470  -3.234  -5.215 1.00 . A A . 205 GLN O    1 1 
        7 20937 1 1   6 GLN OE1  O  21.816  -4.164  -6.727 1.00 . A A . 205 GLN OE1  1 1 
        7 20938 1 1   7 LEU C    C  16.015  -1.361  -6.523 1.00 . A A . 206 LEU C    1 1 
        7 20939 1 1   7 LEU CA   C  16.569  -1.224  -5.111 1.00 . A A . 206 LEU CA   1 1 
        7 20940 1 1   7 LEU CB   C  15.870  -0.061  -4.401 1.00 . A A . 206 LEU CB   1 1 
        7 20941 1 1   7 LEU CD1  C  15.636  -1.322  -2.244 1.00 . A A . 206 LEU CD1  1 1 
        7 20942 1 1   7 LEU CD2  C  17.460   0.387  -2.501 1.00 . A A . 206 LEU CD2  1 1 
        7 20943 1 1   7 LEU CG   C  16.036   0.002  -2.881 1.00 . A A . 206 LEU CG   1 1 
        7 20944 1 1   7 LEU H    H  18.380  -0.118  -5.096 1.00 . A A . 206 LEU H    1 1 
        7 20945 1 1   7 LEU HA   H  16.364  -2.136  -4.570 1.00 . A A . 206 LEU HA   1 1 
        7 20946 1 1   7 LEU HB2  H  16.246   0.861  -4.818 1.00 . A A . 206 LEU HB2  1 1 
        7 20947 1 1   7 LEU HB3  H  14.814  -0.125  -4.619 1.00 . A A . 206 LEU HB3  1 1 
        7 20948 1 1   7 LEU HD11 H  15.731  -1.250  -1.172 1.00 . A A . 206 LEU HD11 1 1 
        7 20949 1 1   7 LEU HD12 H  16.280  -2.108  -2.611 1.00 . A A . 206 LEU HD12 1 1 
        7 20950 1 1   7 LEU HD13 H  14.611  -1.550  -2.500 1.00 . A A . 206 LEU HD13 1 1 
        7 20951 1 1   7 LEU HD21 H  18.147  -0.353  -2.886 1.00 . A A . 206 LEU HD21 1 1 
        7 20952 1 1   7 LEU HD22 H  17.546   0.435  -1.426 1.00 . A A . 206 LEU HD22 1 1 
        7 20953 1 1   7 LEU HD23 H  17.696   1.352  -2.924 1.00 . A A . 206 LEU HD23 1 1 
        7 20954 1 1   7 LEU HG   H  15.373   0.762  -2.493 1.00 . A A . 206 LEU HG   1 1 
        7 20955 1 1   7 LEU N    N  18.011  -1.039  -5.127 1.00 . A A . 206 LEU N    1 1 
        7 20956 1 1   7 LEU O    O  14.930  -1.912  -6.715 1.00 . A A . 206 LEU O    1 1 
        7 20957 1 1   8 ARG C    C  15.750  -2.121  -9.379 1.00 . A A . 207 ARG C    1 1 
        7 20958 1 1   8 ARG CA   C  16.303  -0.784  -8.892 1.00 . A A . 207 ARG CA   1 1 
        7 20959 1 1   8 ARG CB   C  17.427  -0.320  -9.823 1.00 . A A . 207 ARG CB   1 1 
        7 20960 1 1   8 ARG CD   C  15.879   0.928 -11.362 1.00 . A A . 207 ARG CD   1 1 
        7 20961 1 1   8 ARG CG   C  16.971  -0.128 -11.262 1.00 . A A . 207 ARG CG   1 1 
        7 20962 1 1   8 ARG CZ   C  14.279   1.777 -13.040 1.00 . A A . 207 ARG CZ   1 1 
        7 20963 1 1   8 ARG H    H  17.659  -0.504  -7.283 1.00 . A A . 207 ARG H    1 1 
        7 20964 1 1   8 ARG HA   H  15.506  -0.055  -8.928 1.00 . A A . 207 ARG HA   1 1 
        7 20965 1 1   8 ARG HB2  H  17.816   0.621  -9.460 1.00 . A A . 207 ARG HB2  1 1 
        7 20966 1 1   8 ARG HB3  H  18.217  -1.055  -9.813 1.00 . A A . 207 ARG HB3  1 1 
        7 20967 1 1   8 ARG HD2  H  15.138   0.735 -10.601 1.00 . A A . 207 ARG HD2  1 1 
        7 20968 1 1   8 ARG HD3  H  16.319   1.900 -11.197 1.00 . A A . 207 ARG HD3  1 1 
        7 20969 1 1   8 ARG HE   H  15.496   0.212 -13.301 1.00 . A A . 207 ARG HE   1 1 
        7 20970 1 1   8 ARG HG2  H  17.815   0.181 -11.861 1.00 . A A . 207 ARG HG2  1 1 
        7 20971 1 1   8 ARG HG3  H  16.587  -1.066 -11.633 1.00 . A A . 207 ARG HG3  1 1 
        7 20972 1 1   8 ARG HH11 H  14.367   2.886 -11.337 1.00 . A A . 207 ARG HH11 1 1 
        7 20973 1 1   8 ARG HH12 H  13.191   3.409 -12.511 1.00 . A A . 207 ARG HH12 1 1 
        7 20974 1 1   8 ARG HH21 H  13.979   0.897 -14.842 1.00 . A A . 207 ARG HH21 1 1 
        7 20975 1 1   8 ARG HH22 H  12.987   2.285 -14.520 1.00 . A A . 207 ARG HH22 1 1 
        7 20976 1 1   8 ARG N    N  16.766  -0.855  -7.503 1.00 . A A . 207 ARG N    1 1 
        7 20977 1 1   8 ARG NE   N  15.226   0.918 -12.669 1.00 . A A . 207 ARG NE   1 1 
        7 20978 1 1   8 ARG NH1  N  13.921   2.770 -12.234 1.00 . A A . 207 ARG NH1  1 1 
        7 20979 1 1   8 ARG NH2  N  13.702   1.644 -14.229 1.00 . A A . 207 ARG NH2  1 1 
        7 20980 1 1   8 ARG O    O  14.556  -2.232  -9.660 1.00 . A A . 207 ARG O    1 1 
        7 20981 1 1   9 ARG C    C  15.060  -5.024  -9.083 1.00 . A A . 208 ARG C    1 1 
        7 20982 1 1   9 ARG CA   C  16.189  -4.446  -9.941 1.00 . A A . 208 ARG CA   1 1 
        7 20983 1 1   9 ARG CB   C  17.364  -5.425 -10.008 1.00 . A A . 208 ARG CB   1 1 
        7 20984 1 1   9 ARG CD   C  17.075  -5.758 -12.477 1.00 . A A . 208 ARG CD   1 1 
        7 20985 1 1   9 ARG CG   C  18.059  -5.448 -11.358 1.00 . A A . 208 ARG CG   1 1 
        7 20986 1 1   9 ARG CZ   C  17.376  -5.448 -14.912 1.00 . A A . 208 ARG CZ   1 1 
        7 20987 1 1   9 ARG H    H  17.553  -2.980  -9.239 1.00 . A A . 208 ARG H    1 1 
        7 20988 1 1   9 ARG HA   H  15.804  -4.314 -10.942 1.00 . A A . 208 ARG HA   1 1 
        7 20989 1 1   9 ARG HB2  H  18.091  -5.150  -9.259 1.00 . A A . 208 ARG HB2  1 1 
        7 20990 1 1   9 ARG HB3  H  17.001  -6.420  -9.797 1.00 . A A . 208 ARG HB3  1 1 
        7 20991 1 1   9 ARG HD2  H  16.519  -6.645 -12.214 1.00 . A A . 208 ARG HD2  1 1 
        7 20992 1 1   9 ARG HD3  H  16.394  -4.927 -12.580 1.00 . A A . 208 ARG HD3  1 1 
        7 20993 1 1   9 ARG HE   H  18.533  -6.585 -13.743 1.00 . A A . 208 ARG HE   1 1 
        7 20994 1 1   9 ARG HG2  H  18.506  -4.482 -11.541 1.00 . A A . 208 ARG HG2  1 1 
        7 20995 1 1   9 ARG HG3  H  18.828  -6.207 -11.346 1.00 . A A . 208 ARG HG3  1 1 
        7 20996 1 1   9 ARG HH11 H  15.876  -4.309 -14.135 1.00 . A A . 208 ARG HH11 1 1 
        7 20997 1 1   9 ARG HH12 H  16.095  -4.192 -15.852 1.00 . A A . 208 ARG HH12 1 1 
        7 20998 1 1   9 ARG HH21 H  18.819  -6.397 -15.972 1.00 . A A . 208 ARG HH21 1 1 
        7 20999 1 1   9 ARG HH22 H  17.760  -5.368 -16.905 1.00 . A A . 208 ARG HH22 1 1 
        7 21000 1 1   9 ARG N    N  16.614  -3.127  -9.478 1.00 . A A . 208 ARG N    1 1 
        7 21001 1 1   9 ARG NE   N  17.754  -5.981 -13.749 1.00 . A A . 208 ARG NE   1 1 
        7 21002 1 1   9 ARG NH1  N  16.369  -4.583 -14.971 1.00 . A A . 208 ARG NH1  1 1 
        7 21003 1 1   9 ARG NH2  N  18.036  -5.762 -16.017 1.00 . A A . 208 ARG NH2  1 1 
        7 21004 1 1   9 ARG O    O  14.020  -5.376  -9.625 1.00 . A A . 208 ARG O    1 1 
        7 21005 1 1  10 PRO C    C  12.816  -5.025  -7.102 1.00 . A A . 209 PRO C    1 1 
        7 21006 1 1  10 PRO CA   C  14.184  -5.658  -6.858 1.00 . A A . 209 PRO CA   1 1 
        7 21007 1 1  10 PRO CB   C  14.694  -5.303  -5.465 1.00 . A A . 209 PRO CB   1 1 
        7 21008 1 1  10 PRO CD   C  16.461  -4.816  -6.990 1.00 . A A . 209 PRO CD   1 1 
        7 21009 1 1  10 PRO CG   C  16.172  -5.328  -5.605 1.00 . A A . 209 PRO CG   1 1 
        7 21010 1 1  10 PRO HA   H  14.097  -6.732  -6.948 1.00 . A A . 209 PRO HA   1 1 
        7 21011 1 1  10 PRO HB2  H  14.337  -4.322  -5.185 1.00 . A A . 209 PRO HB2  1 1 
        7 21012 1 1  10 PRO HB3  H  14.352  -6.037  -4.753 1.00 . A A . 209 PRO HB3  1 1 
        7 21013 1 1  10 PRO HD2  H  16.631  -3.749  -6.969 1.00 . A A . 209 PRO HD2  1 1 
        7 21014 1 1  10 PRO HD3  H  17.316  -5.326  -7.409 1.00 . A A . 209 PRO HD3  1 1 
        7 21015 1 1  10 PRO HG2  H  16.624  -4.685  -4.864 1.00 . A A . 209 PRO HG2  1 1 
        7 21016 1 1  10 PRO HG3  H  16.535  -6.340  -5.497 1.00 . A A . 209 PRO HG3  1 1 
        7 21017 1 1  10 PRO N    N  15.233  -5.139  -7.746 1.00 . A A . 209 PRO N    1 1 
        7 21018 1 1  10 PRO O    O  11.808  -5.723  -7.115 1.00 . A A . 209 PRO O    1 1 
        7 21019 1 1  11 PHE C    C  10.963  -3.365  -8.936 1.00 . A A . 210 PHE C    1 1 
        7 21020 1 1  11 PHE CA   C  11.513  -3.033  -7.554 1.00 . A A . 210 PHE CA   1 1 
        7 21021 1 1  11 PHE CB   C  11.645  -1.520  -7.376 1.00 . A A . 210 PHE CB   1 1 
        7 21022 1 1  11 PHE CD1  C  10.287  -1.260  -5.286 1.00 . A A . 210 PHE CD1  1 1 
        7 21023 1 1  11 PHE CD2  C  12.542  -0.489  -5.268 1.00 . A A . 210 PHE CD2  1 1 
        7 21024 1 1  11 PHE CE1  C  10.135  -0.860  -3.974 1.00 . A A . 210 PHE CE1  1 1 
        7 21025 1 1  11 PHE CE2  C  12.395  -0.087  -3.955 1.00 . A A . 210 PHE CE2  1 1 
        7 21026 1 1  11 PHE CG   C  11.493  -1.082  -5.947 1.00 . A A . 210 PHE CG   1 1 
        7 21027 1 1  11 PHE CZ   C  11.190  -0.272  -3.307 1.00 . A A . 210 PHE CZ   1 1 
        7 21028 1 1  11 PHE H    H  13.615  -3.192  -7.282 1.00 . A A . 210 PHE H    1 1 
        7 21029 1 1  11 PHE HA   H  10.810  -3.400  -6.820 1.00 . A A . 210 PHE HA   1 1 
        7 21030 1 1  11 PHE HB2  H  12.620  -1.206  -7.719 1.00 . A A . 210 PHE HB2  1 1 
        7 21031 1 1  11 PHE HB3  H  10.885  -1.025  -7.961 1.00 . A A . 210 PHE HB3  1 1 
        7 21032 1 1  11 PHE HD1  H   9.462  -1.723  -5.807 1.00 . A A . 210 PHE HD1  1 1 
        7 21033 1 1  11 PHE HD2  H  13.486  -0.342  -5.774 1.00 . A A . 210 PHE HD2  1 1 
        7 21034 1 1  11 PHE HE1  H   9.192  -1.004  -3.471 1.00 . A A . 210 PHE HE1  1 1 
        7 21035 1 1  11 PHE HE2  H  13.222   0.374  -3.435 1.00 . A A . 210 PHE HE2  1 1 
        7 21036 1 1  11 PHE HZ   H  11.074   0.042  -2.281 1.00 . A A . 210 PHE HZ   1 1 
        7 21037 1 1  11 PHE N    N  12.779  -3.712  -7.304 1.00 . A A . 210 PHE N    1 1 
        7 21038 1 1  11 PHE O    O   9.766  -3.593  -9.085 1.00 . A A . 210 PHE O    1 1 
        7 21039 1 1  12 GLU C    C  10.901  -5.235 -11.271 1.00 . A A . 211 GLU C    1 1 
        7 21040 1 1  12 GLU CA   C  11.422  -3.801 -11.285 1.00 . A A . 211 GLU CA   1 1 
        7 21041 1 1  12 GLU CB   C  12.584  -3.675 -12.273 1.00 . A A . 211 GLU CB   1 1 
        7 21042 1 1  12 GLU CD   C  14.094  -2.121 -13.572 1.00 . A A . 211 GLU CD   1 1 
        7 21043 1 1  12 GLU CG   C  13.060  -2.246 -12.472 1.00 . A A . 211 GLU CG   1 1 
        7 21044 1 1  12 GLU H    H  12.775  -3.167  -9.774 1.00 . A A . 211 GLU H    1 1 
        7 21045 1 1  12 GLU HA   H  10.623  -3.143 -11.594 1.00 . A A . 211 GLU HA   1 1 
        7 21046 1 1  12 GLU HB2  H  13.416  -4.259 -11.907 1.00 . A A . 211 GLU HB2  1 1 
        7 21047 1 1  12 GLU HB3  H  12.276  -4.067 -13.230 1.00 . A A . 211 GLU HB3  1 1 
        7 21048 1 1  12 GLU HG2  H  12.210  -1.631 -12.726 1.00 . A A . 211 GLU HG2  1 1 
        7 21049 1 1  12 GLU HG3  H  13.493  -1.894 -11.548 1.00 . A A . 211 GLU HG3  1 1 
        7 21050 1 1  12 GLU N    N  11.835  -3.406  -9.940 1.00 . A A . 211 GLU N    1 1 
        7 21051 1 1  12 GLU O    O   9.880  -5.548 -11.885 1.00 . A A . 211 GLU O    1 1 
        7 21052 1 1  12 GLU OE1  O  15.191  -2.699 -13.434 1.00 . A A . 211 GLU OE1  1 1 
        7 21053 1 1  12 GLU OE2  O  13.817  -1.429 -14.578 1.00 . A A . 211 GLU OE2  1 1 
        7 21054 1 1  13 LEU C    C   9.878  -7.570  -9.630 1.00 . A A . 212 LEU C    1 1 
        7 21055 1 1  13 LEU CA   C  11.213  -7.483 -10.366 1.00 . A A . 212 LEU CA   1 1 
        7 21056 1 1  13 LEU CB   C  12.287  -8.230  -9.575 1.00 . A A . 212 LEU CB   1 1 
        7 21057 1 1  13 LEU CD1  C  14.696  -8.842  -9.266 1.00 . A A . 212 LEU CD1  1 1 
        7 21058 1 1  13 LEU CD2  C  13.564  -9.288 -11.437 1.00 . A A . 212 LEU CD2  1 1 
        7 21059 1 1  13 LEU CG   C  13.653  -8.344 -10.254 1.00 . A A . 212 LEU CG   1 1 
        7 21060 1 1  13 LEU H    H  12.436  -5.776 -10.114 1.00 . A A . 212 LEU H    1 1 
        7 21061 1 1  13 LEU HA   H  11.109  -7.933 -11.341 1.00 . A A . 212 LEU HA   1 1 
        7 21062 1 1  13 LEU HB2  H  12.424  -7.727  -8.628 1.00 . A A . 212 LEU HB2  1 1 
        7 21063 1 1  13 LEU HB3  H  11.926  -9.228  -9.382 1.00 . A A . 212 LEU HB3  1 1 
        7 21064 1 1  13 LEU HD11 H  14.776  -8.142  -8.446 1.00 . A A . 212 LEU HD11 1 1 
        7 21065 1 1  13 LEU HD12 H  15.652  -8.928  -9.761 1.00 . A A . 212 LEU HD12 1 1 
        7 21066 1 1  13 LEU HD13 H  14.399  -9.807  -8.885 1.00 . A A . 212 LEU HD13 1 1 
        7 21067 1 1  13 LEU HD21 H  14.528  -9.358 -11.915 1.00 . A A . 212 LEU HD21 1 1 
        7 21068 1 1  13 LEU HD22 H  12.838  -8.913 -12.142 1.00 . A A . 212 LEU HD22 1 1 
        7 21069 1 1  13 LEU HD23 H  13.259 -10.265 -11.090 1.00 . A A . 212 LEU HD23 1 1 
        7 21070 1 1  13 LEU HG   H  13.962  -7.371 -10.617 1.00 . A A . 212 LEU HG   1 1 
        7 21071 1 1  13 LEU N    N  11.608  -6.093 -10.544 1.00 . A A . 212 LEU N    1 1 
        7 21072 1 1  13 LEU O    O   9.024  -8.397  -9.954 1.00 . A A . 212 LEU O    1 1 
        7 21073 1 1  14 LEU C    C   7.315  -6.188  -8.676 1.00 . A A . 213 LEU C    1 1 
        7 21074 1 1  14 LEU CA   C   8.501  -6.660  -7.838 1.00 . A A . 213 LEU CA   1 1 
        7 21075 1 1  14 LEU CB   C   8.718  -5.740  -6.629 1.00 . A A . 213 LEU CB   1 1 
        7 21076 1 1  14 LEU CD1  C   7.172  -7.071  -5.172 1.00 . A A . 213 LEU CD1  1 1 
        7 21077 1 1  14 LEU CD2  C   7.968  -4.818  -4.430 1.00 . A A . 213 LEU CD2  1 1 
        7 21078 1 1  14 LEU CG   C   7.569  -5.675  -5.624 1.00 . A A . 213 LEU CG   1 1 
        7 21079 1 1  14 LEU H    H  10.442  -6.079  -8.434 1.00 . A A . 213 LEU H    1 1 
        7 21080 1 1  14 LEU HA   H   8.301  -7.660  -7.487 1.00 . A A . 213 LEU HA   1 1 
        7 21081 1 1  14 LEU HB2  H   9.602  -6.076  -6.107 1.00 . A A . 213 LEU HB2  1 1 
        7 21082 1 1  14 LEU HB3  H   8.898  -4.741  -6.996 1.00 . A A . 213 LEU HB3  1 1 
        7 21083 1 1  14 LEU HD11 H   6.760  -7.619  -6.007 1.00 . A A . 213 LEU HD11 1 1 
        7 21084 1 1  14 LEU HD12 H   6.430  -6.997  -4.388 1.00 . A A . 213 LEU HD12 1 1 
        7 21085 1 1  14 LEU HD13 H   8.046  -7.590  -4.796 1.00 . A A . 213 LEU HD13 1 1 
        7 21086 1 1  14 LEU HD21 H   7.151  -4.782  -3.724 1.00 . A A . 213 LEU HD21 1 1 
        7 21087 1 1  14 LEU HD22 H   8.198  -3.818  -4.765 1.00 . A A . 213 LEU HD22 1 1 
        7 21088 1 1  14 LEU HD23 H   8.839  -5.246  -3.950 1.00 . A A . 213 LEU HD23 1 1 
        7 21089 1 1  14 LEU HG   H   6.710  -5.218  -6.094 1.00 . A A . 213 LEU HG   1 1 
        7 21090 1 1  14 LEU N    N   9.715  -6.704  -8.641 1.00 . A A . 213 LEU N    1 1 
        7 21091 1 1  14 LEU O    O   6.208  -6.706  -8.548 1.00 . A A . 213 LEU O    1 1 
        7 21092 1 1  15 ILE C    C   6.170  -5.861 -11.451 1.00 . A A . 214 ILE C    1 1 
        7 21093 1 1  15 ILE CA   C   6.527  -4.750 -10.470 1.00 . A A . 214 ILE CA   1 1 
        7 21094 1 1  15 ILE CB   C   6.980  -3.498 -11.253 1.00 . A A . 214 ILE CB   1 1 
        7 21095 1 1  15 ILE CD1  C   7.619  -1.058 -11.014 1.00 . A A . 214 ILE CD1  1 1 
        7 21096 1 1  15 ILE CG1  C   7.232  -2.330 -10.300 1.00 . A A . 214 ILE CG1  1 1 
        7 21097 1 1  15 ILE CG2  C   5.944  -3.101 -12.297 1.00 . A A . 214 ILE CG2  1 1 
        7 21098 1 1  15 ILE H    H   8.441  -4.785  -9.554 1.00 . A A . 214 ILE H    1 1 
        7 21099 1 1  15 ILE HA   H   5.649  -4.494  -9.895 1.00 . A A . 214 ILE HA   1 1 
        7 21100 1 1  15 ILE HB   H   7.898  -3.738 -11.767 1.00 . A A . 214 ILE HB   1 1 
        7 21101 1 1  15 ILE HD11 H   8.540  -1.215 -11.555 1.00 . A A . 214 ILE HD11 1 1 
        7 21102 1 1  15 ILE HD12 H   7.753  -0.266 -10.293 1.00 . A A . 214 ILE HD12 1 1 
        7 21103 1 1  15 ILE HD13 H   6.834  -0.788 -11.709 1.00 . A A . 214 ILE HD13 1 1 
        7 21104 1 1  15 ILE HG12 H   6.334  -2.133  -9.736 1.00 . A A . 214 ILE HG12 1 1 
        7 21105 1 1  15 ILE HG13 H   8.033  -2.591  -9.623 1.00 . A A . 214 ILE HG13 1 1 
        7 21106 1 1  15 ILE HG21 H   6.317  -2.268 -12.877 1.00 . A A . 214 ILE HG21 1 1 
        7 21107 1 1  15 ILE HG22 H   5.032  -2.810 -11.803 1.00 . A A . 214 ILE HG22 1 1 
        7 21108 1 1  15 ILE HG23 H   5.749  -3.938 -12.952 1.00 . A A . 214 ILE HG23 1 1 
        7 21109 1 1  15 ILE N    N   7.554  -5.212  -9.544 1.00 . A A . 214 ILE N    1 1 
        7 21110 1 1  15 ILE O    O   5.003  -6.068 -11.774 1.00 . A A . 214 ILE O    1 1 
        7 21111 1 1  16 ALA C    C   6.111  -8.776 -12.148 1.00 . A A . 215 ALA C    1 1 
        7 21112 1 1  16 ALA CA   C   6.975  -7.708 -12.813 1.00 . A A . 215 ALA CA   1 1 
        7 21113 1 1  16 ALA CB   C   8.308  -8.289 -13.260 1.00 . A A . 215 ALA CB   1 1 
        7 21114 1 1  16 ALA H    H   8.101  -6.358 -11.631 1.00 . A A . 215 ALA H    1 1 
        7 21115 1 1  16 ALA HA   H   6.459  -7.338 -13.688 1.00 . A A . 215 ALA HA   1 1 
        7 21116 1 1  16 ALA HB1  H   8.892  -7.516 -13.741 1.00 . A A . 215 ALA HB1  1 1 
        7 21117 1 1  16 ALA HB2  H   8.135  -9.095 -13.957 1.00 . A A . 215 ALA HB2  1 1 
        7 21118 1 1  16 ALA HB3  H   8.844  -8.662 -12.402 1.00 . A A . 215 ALA HB3  1 1 
        7 21119 1 1  16 ALA N    N   7.185  -6.586 -11.908 1.00 . A A . 215 ALA N    1 1 
        7 21120 1 1  16 ALA O    O   5.304  -9.433 -12.809 1.00 . A A . 215 ALA O    1 1 
        7 21121 1 1  17 ALA C    C   4.026  -9.252  -9.947 1.00 . A A . 216 ALA C    1 1 
        7 21122 1 1  17 ALA CA   C   5.430  -9.831 -10.064 1.00 . A A . 216 ALA CA   1 1 
        7 21123 1 1  17 ALA CB   C   6.023 -10.067  -8.680 1.00 . A A . 216 ALA CB   1 1 
        7 21124 1 1  17 ALA H    H   6.987  -8.432 -10.381 1.00 . A A . 216 ALA H    1 1 
        7 21125 1 1  17 ALA HA   H   5.380 -10.779 -10.580 1.00 . A A . 216 ALA HA   1 1 
        7 21126 1 1  17 ALA HB1  H   6.135  -9.121  -8.171 1.00 . A A . 216 ALA HB1  1 1 
        7 21127 1 1  17 ALA HB2  H   6.987 -10.544  -8.774 1.00 . A A . 216 ALA HB2  1 1 
        7 21128 1 1  17 ALA HB3  H   5.359 -10.704  -8.109 1.00 . A A . 216 ALA HB3  1 1 
        7 21129 1 1  17 ALA N    N   6.276  -8.933 -10.838 1.00 . A A . 216 ALA N    1 1 
        7 21130 1 1  17 ALA O    O   3.032  -9.970 -10.054 1.00 . A A . 216 ALA O    1 1 
        7 21131 1 1  18 ALA C    C   1.889  -7.340 -10.941 1.00 . A A . 217 ALA C    1 1 
        7 21132 1 1  18 ALA CA   C   2.683  -7.236  -9.645 1.00 . A A . 217 ALA CA   1 1 
        7 21133 1 1  18 ALA CB   C   2.907  -5.778  -9.281 1.00 . A A . 217 ALA CB   1 1 
        7 21134 1 1  18 ALA H    H   4.790  -7.431  -9.642 1.00 . A A . 217 ALA H    1 1 
        7 21135 1 1  18 ALA HA   H   2.113  -7.695  -8.851 1.00 . A A . 217 ALA HA   1 1 
        7 21136 1 1  18 ALA HB1  H   3.437  -5.285 -10.082 1.00 . A A . 217 ALA HB1  1 1 
        7 21137 1 1  18 ALA HB2  H   3.490  -5.719  -8.375 1.00 . A A . 217 ALA HB2  1 1 
        7 21138 1 1  18 ALA HB3  H   1.954  -5.294  -9.127 1.00 . A A . 217 ALA HB3  1 1 
        7 21139 1 1  18 ALA N    N   3.956  -7.941  -9.745 1.00 . A A . 217 ALA N    1 1 
        7 21140 1 1  18 ALA O    O   0.674  -7.187 -10.950 1.00 . A A . 217 ALA O    1 1 
        7 21141 1 1  19 MET C    C   1.245  -9.155 -13.403 1.00 . A A . 218 MET C    1 1 
        7 21142 1 1  19 MET CA   C   1.918  -7.780 -13.326 1.00 . A A . 218 MET CA   1 1 
        7 21143 1 1  19 MET CB   C   2.917  -7.621 -14.476 1.00 . A A . 218 MET CB   1 1 
        7 21144 1 1  19 MET CE   C   5.253  -4.374 -15.688 1.00 . A A . 218 MET CE   1 1 
        7 21145 1 1  19 MET CG   C   3.631  -6.277 -14.489 1.00 . A A . 218 MET CG   1 1 
        7 21146 1 1  19 MET H    H   3.559  -7.649 -11.989 1.00 . A A . 218 MET H    1 1 
        7 21147 1 1  19 MET HA   H   1.157  -7.020 -13.416 1.00 . A A . 218 MET HA   1 1 
        7 21148 1 1  19 MET HB2  H   3.663  -8.398 -14.398 1.00 . A A . 218 MET HB2  1 1 
        7 21149 1 1  19 MET HB3  H   2.390  -7.734 -15.412 1.00 . A A . 218 MET HB3  1 1 
        7 21150 1 1  19 MET HE1  H   5.927  -4.402 -14.846 1.00 . A A . 218 MET HE1  1 1 
        7 21151 1 1  19 MET HE2  H   4.436  -3.700 -15.473 1.00 . A A . 218 MET HE2  1 1 
        7 21152 1 1  19 MET HE3  H   5.783  -4.031 -16.564 1.00 . A A . 218 MET HE3  1 1 
        7 21153 1 1  19 MET HG2  H   2.899  -5.487 -14.411 1.00 . A A . 218 MET HG2  1 1 
        7 21154 1 1  19 MET HG3  H   4.293  -6.234 -13.637 1.00 . A A . 218 MET HG3  1 1 
        7 21155 1 1  19 MET N    N   2.579  -7.598 -12.041 1.00 . A A . 218 MET N    1 1 
        7 21156 1 1  19 MET O    O   0.583  -9.477 -14.392 1.00 . A A . 218 MET O    1 1 
        7 21157 1 1  19 MET SD   S   4.606  -6.019 -15.986 1.00 . A A . 218 MET SD   1 1 
        7 21158 1 1  20 GLU C    C  -0.395 -11.340 -11.396 1.00 . A A . 219 GLU C    1 1 
        7 21159 1 1  20 GLU CA   C   0.838 -11.293 -12.298 1.00 . A A . 219 GLU CA   1 1 
        7 21160 1 1  20 GLU CB   C   1.883 -12.293 -11.795 1.00 . A A . 219 GLU CB   1 1 
        7 21161 1 1  20 GLU CD   C   2.568 -13.079 -14.094 1.00 . A A . 219 GLU CD   1 1 
        7 21162 1 1  20 GLU CG   C   3.031 -12.521 -12.764 1.00 . A A . 219 GLU CG   1 1 
        7 21163 1 1  20 GLU H    H   1.938  -9.631 -11.586 1.00 . A A . 219 GLU H    1 1 
        7 21164 1 1  20 GLU HA   H   0.548 -11.568 -13.301 1.00 . A A . 219 GLU HA   1 1 
        7 21165 1 1  20 GLU HB2  H   2.294 -11.927 -10.865 1.00 . A A . 219 GLU HB2  1 1 
        7 21166 1 1  20 GLU HB3  H   1.397 -13.241 -11.615 1.00 . A A . 219 GLU HB3  1 1 
        7 21167 1 1  20 GLU HG2  H   3.529 -11.580 -12.942 1.00 . A A . 219 GLU HG2  1 1 
        7 21168 1 1  20 GLU HG3  H   3.726 -13.218 -12.321 1.00 . A A . 219 GLU HG3  1 1 
        7 21169 1 1  20 GLU N    N   1.410  -9.953 -12.353 1.00 . A A . 219 GLU N    1 1 
        7 21170 1 1  20 GLU O    O  -0.784 -12.410 -10.926 1.00 . A A . 219 GLU O    1 1 
        7 21171 1 1  20 GLU OE1  O   1.514 -13.750 -14.131 1.00 . A A . 219 GLU OE1  1 1 
        7 21172 1 1  20 GLU OE2  O   3.254 -12.851 -15.113 1.00 . A A . 219 GLU OE2  1 1 
        7 21173 1 1  21 ARG C    C  -3.364 -10.915 -10.928 1.00 . A A . 220 ARG C    1 1 
        7 21174 1 1  21 ARG CA   C  -2.227 -10.084 -10.358 1.00 . A A . 220 ARG CA   1 1 
        7 21175 1 1  21 ARG CB   C  -2.694  -8.651 -10.266 1.00 . A A . 220 ARG CB   1 1 
        7 21176 1 1  21 ARG CD   C  -2.409  -6.423  -9.282 1.00 . A A . 220 ARG CD   1 1 
        7 21177 1 1  21 ARG CG   C  -1.752  -7.753  -9.515 1.00 . A A . 220 ARG CG   1 1 
        7 21178 1 1  21 ARG CZ   C  -3.581  -4.702 -10.633 1.00 . A A . 220 ARG CZ   1 1 
        7 21179 1 1  21 ARG H    H  -0.617  -9.361 -11.539 1.00 . A A . 220 ARG H    1 1 
        7 21180 1 1  21 ARG HA   H  -2.022 -10.420  -9.351 1.00 . A A . 220 ARG HA   1 1 
        7 21181 1 1  21 ARG HB2  H  -2.817  -8.256 -11.264 1.00 . A A . 220 ARG HB2  1 1 
        7 21182 1 1  21 ARG HB3  H  -3.648  -8.631  -9.761 1.00 . A A . 220 ARG HB3  1 1 
        7 21183 1 1  21 ARG HD2  H  -3.232  -6.584  -8.606 1.00 . A A . 220 ARG HD2  1 1 
        7 21184 1 1  21 ARG HD3  H  -1.694  -5.754  -8.838 1.00 . A A . 220 ARG HD3  1 1 
        7 21185 1 1  21 ARG HE   H  -2.743  -6.363 -11.366 1.00 . A A . 220 ARG HE   1 1 
        7 21186 1 1  21 ARG HG2  H  -1.511  -8.206  -8.565 1.00 . A A . 220 ARG HG2  1 1 
        7 21187 1 1  21 ARG HG3  H  -0.853  -7.612 -10.095 1.00 . A A . 220 ARG HG3  1 1 
        7 21188 1 1  21 ARG HH11 H  -3.467  -4.248  -8.663 1.00 . A A . 220 ARG HH11 1 1 
        7 21189 1 1  21 ARG HH12 H  -4.293  -3.080  -9.645 1.00 . A A . 220 ARG HH12 1 1 
        7 21190 1 1  21 ARG HH21 H  -3.844  -4.852 -12.635 1.00 . A A . 220 ARG HH21 1 1 
        7 21191 1 1  21 ARG HH22 H  -4.536  -3.434 -11.899 1.00 . A A . 220 ARG HH22 1 1 
        7 21192 1 1  21 ARG N    N  -1.003 -10.180 -11.161 1.00 . A A . 220 ARG N    1 1 
        7 21193 1 1  21 ARG NE   N  -2.909  -5.846 -10.536 1.00 . A A . 220 ARG NE   1 1 
        7 21194 1 1  21 ARG NH1  N  -3.800  -3.954  -9.561 1.00 . A A . 220 ARG NH1  1 1 
        7 21195 1 1  21 ARG NH2  N  -4.017  -4.296 -11.817 1.00 . A A . 220 ARG NH2  1 1 
        7 21196 1 1  21 ARG O    O  -4.079 -10.468 -11.824 1.00 . A A . 220 ARG O    1 1 
        7 21197 1 1  22 ASN C    C  -5.643 -12.406  -9.437 1.00 . A A . 221 ASN C    1 1 
        7 21198 1 1  22 ASN CA   C  -4.763 -12.839 -10.589 1.00 . A A . 221 ASN CA   1 1 
        7 21199 1 1  22 ASN CB   C  -4.573 -14.350 -10.637 1.00 . A A . 221 ASN CB   1 1 
        7 21200 1 1  22 ASN CG   C  -5.882 -15.118 -10.562 1.00 . A A . 221 ASN CG   1 1 
        7 21201 1 1  22 ASN H    H  -2.758 -12.563  -9.976 1.00 . A A . 221 ASN H    1 1 
        7 21202 1 1  22 ASN HA   H  -5.208 -12.511 -11.513 1.00 . A A . 221 ASN HA   1 1 
        7 21203 1 1  22 ASN HB2  H  -4.105 -14.588 -11.575 1.00 . A A . 221 ASN HB2  1 1 
        7 21204 1 1  22 ASN HB3  H  -3.934 -14.663  -9.823 1.00 . A A . 221 ASN HB3  1 1 
        7 21205 1 1  22 ASN HD21 H  -4.947 -16.667  -9.736 1.00 . A A . 221 ASN HD21 1 1 
        7 21206 1 1  22 ASN HD22 H  -6.658 -16.851  -9.978 1.00 . A A . 221 ASN HD22 1 1 
        7 21207 1 1  22 ASN N    N  -3.507 -12.134 -10.438 1.00 . A A . 221 ASN N    1 1 
        7 21208 1 1  22 ASN ND2  N  -5.825 -16.332 -10.041 1.00 . A A . 221 ASN ND2  1 1 
        7 21209 1 1  22 ASN O    O  -5.467 -12.840  -8.296 1.00 . A A . 221 ASN O    1 1 
        7 21210 1 1  22 ASN OD1  O  -6.934 -14.632 -10.982 1.00 . A A . 221 ASN OD1  1 1 
        7 21211 1 1  23 PRO C    C  -8.352 -11.315  -8.008 1.00 . A A . 222 PRO C    1 1 
        7 21212 1 1  23 PRO CA   C  -7.195 -10.662  -8.733 1.00 . A A . 222 PRO CA   1 1 
        7 21213 1 1  23 PRO CB   C  -7.678  -9.459  -9.542 1.00 . A A . 222 PRO CB   1 1 
        7 21214 1 1  23 PRO CD   C  -7.137 -11.260 -11.054 1.00 . A A . 222 PRO CD   1 1 
        7 21215 1 1  23 PRO CG   C  -7.498  -9.800 -10.986 1.00 . A A . 222 PRO CG   1 1 
        7 21216 1 1  23 PRO HA   H  -6.471 -10.326  -8.005 1.00 . A A . 222 PRO HA   1 1 
        7 21217 1 1  23 PRO HB2  H  -8.715  -9.266  -9.314 1.00 . A A . 222 PRO HB2  1 1 
        7 21218 1 1  23 PRO HB3  H  -7.084  -8.597  -9.276 1.00 . A A . 222 PRO HB3  1 1 
        7 21219 1 1  23 PRO HD2  H  -8.022 -11.860 -11.215 1.00 . A A . 222 PRO HD2  1 1 
        7 21220 1 1  23 PRO HD3  H  -6.403 -11.449 -11.828 1.00 . A A . 222 PRO HD3  1 1 
        7 21221 1 1  23 PRO HG2  H  -8.421  -9.613 -11.511 1.00 . A A . 222 PRO HG2  1 1 
        7 21222 1 1  23 PRO HG3  H  -6.705  -9.195 -11.401 1.00 . A A . 222 PRO HG3  1 1 
        7 21223 1 1  23 PRO N    N  -6.576 -11.508  -9.729 1.00 . A A . 222 PRO N    1 1 
        7 21224 1 1  23 PRO O    O  -9.259 -11.884  -8.622 1.00 . A A . 222 PRO O    1 1 
        7 21225 1 1  24 THR C    C -10.017 -10.554  -5.070 1.00 . A A . 223 THR C    1 1 
        7 21226 1 1  24 THR CA   C  -9.397 -11.705  -5.864 1.00 . A A . 223 THR CA   1 1 
        7 21227 1 1  24 THR CB   C  -8.928 -12.824  -4.913 1.00 . A A . 223 THR CB   1 1 
        7 21228 1 1  24 THR CG2  C  -8.730 -14.128  -5.673 1.00 . A A . 223 THR CG2  1 1 
        7 21229 1 1  24 THR H    H  -7.497 -10.850  -6.269 1.00 . A A . 223 THR H    1 1 
        7 21230 1 1  24 THR HA   H -10.151 -12.115  -6.521 1.00 . A A . 223 THR HA   1 1 
        7 21231 1 1  24 THR HB   H  -9.685 -12.976  -4.157 1.00 . A A . 223 THR HB   1 1 
        7 21232 1 1  24 THR HG1  H  -7.108 -13.201  -4.250 1.00 . A A . 223 THR HG1  1 1 
        7 21233 1 1  24 THR HG21 H  -7.989 -13.983  -6.447 1.00 . A A . 223 THR HG21 1 1 
        7 21234 1 1  24 THR HG22 H  -9.664 -14.429  -6.122 1.00 . A A . 223 THR HG22 1 1 
        7 21235 1 1  24 THR HG23 H  -8.394 -14.895  -4.990 1.00 . A A . 223 THR HG23 1 1 
        7 21236 1 1  24 THR N    N  -8.303 -11.232  -6.694 1.00 . A A . 223 THR N    1 1 
        7 21237 1 1  24 THR O    O -10.954  -9.899  -5.533 1.00 . A A . 223 THR O    1 1 
        7 21238 1 1  24 THR OG1  O  -7.700 -12.443  -4.279 1.00 . A A . 223 THR OG1  1 1 
        7 21239 1 1  25 GLN C    C  -8.971  -9.007  -1.885 1.00 . A A . 224 GLN C    1 1 
        7 21240 1 1  25 GLN CA   C  -9.951  -9.216  -3.033 1.00 . A A . 224 GLN CA   1 1 
        7 21241 1 1  25 GLN CB   C -11.352  -9.543  -2.483 1.00 . A A . 224 GLN CB   1 1 
        7 21242 1 1  25 GLN CD   C -13.200  -8.876  -0.890 1.00 . A A . 224 GLN CD   1 1 
        7 21243 1 1  25 GLN CG   C -11.961  -8.433  -1.638 1.00 . A A . 224 GLN CG   1 1 
        7 21244 1 1  25 GLN H    H  -8.708 -10.834  -3.590 1.00 . A A . 224 GLN H    1 1 
        7 21245 1 1  25 GLN HA   H -10.000  -8.312  -3.622 1.00 . A A . 224 GLN HA   1 1 
        7 21246 1 1  25 GLN HB2  H -12.016  -9.727  -3.315 1.00 . A A . 224 GLN HB2  1 1 
        7 21247 1 1  25 GLN HB3  H -11.291 -10.435  -1.878 1.00 . A A . 224 GLN HB3  1 1 
        7 21248 1 1  25 GLN HE21 H -12.083  -9.447   0.651 1.00 . A A . 224 GLN HE21 1 1 
        7 21249 1 1  25 GLN HE22 H -13.786  -9.687   0.825 1.00 . A A . 224 GLN HE22 1 1 
        7 21250 1 1  25 GLN HG2  H -11.235  -8.102  -0.920 1.00 . A A . 224 GLN HG2  1 1 
        7 21251 1 1  25 GLN HG3  H -12.226  -7.610  -2.285 1.00 . A A . 224 GLN HG3  1 1 
        7 21252 1 1  25 GLN N    N  -9.470 -10.289  -3.892 1.00 . A A . 224 GLN N    1 1 
        7 21253 1 1  25 GLN NE2  N -13.006  -9.386   0.317 1.00 . A A . 224 GLN NE2  1 1 
        7 21254 1 1  25 GLN O    O  -8.336  -9.958  -1.425 1.00 . A A . 224 GLN O    1 1 
        7 21255 1 1  25 GLN OE1  O -14.317  -8.755  -1.385 1.00 . A A . 224 GLN OE1  1 1 
        7 21256 1 1  26 PHE C    C  -8.444  -8.127   0.951 1.00 . A A . 225 PHE C    1 1 
        7 21257 1 1  26 PHE CA   C  -7.969  -7.427  -0.322 1.00 . A A . 225 PHE CA   1 1 
        7 21258 1 1  26 PHE CB   C  -7.934  -5.908  -0.108 1.00 . A A . 225 PHE CB   1 1 
        7 21259 1 1  26 PHE CD1  C  -5.724  -5.755   1.090 1.00 . A A . 225 PHE CD1  1 1 
        7 21260 1 1  26 PHE CD2  C  -7.637  -4.778   2.116 1.00 . A A . 225 PHE CD2  1 1 
        7 21261 1 1  26 PHE CE1  C  -4.943  -5.357   2.161 1.00 . A A . 225 PHE CE1  1 1 
        7 21262 1 1  26 PHE CE2  C  -6.863  -4.379   3.187 1.00 . A A . 225 PHE CE2  1 1 
        7 21263 1 1  26 PHE CG   C  -7.080  -5.471   1.055 1.00 . A A . 225 PHE CG   1 1 
        7 21264 1 1  26 PHE CZ   C  -5.515  -4.667   3.209 1.00 . A A . 225 PHE CZ   1 1 
        7 21265 1 1  26 PHE H    H  -9.308  -7.043  -1.912 1.00 . A A . 225 PHE H    1 1 
        7 21266 1 1  26 PHE HA   H  -6.971  -7.771  -0.554 1.00 . A A . 225 PHE HA   1 1 
        7 21267 1 1  26 PHE HB2  H  -7.543  -5.437  -0.997 1.00 . A A . 225 PHE HB2  1 1 
        7 21268 1 1  26 PHE HB3  H  -8.941  -5.556   0.069 1.00 . A A . 225 PHE HB3  1 1 
        7 21269 1 1  26 PHE HD1  H  -5.276  -6.294   0.269 1.00 . A A . 225 PHE HD1  1 1 
        7 21270 1 1  26 PHE HD2  H  -8.693  -4.550   2.103 1.00 . A A . 225 PHE HD2  1 1 
        7 21271 1 1  26 PHE HE1  H  -3.887  -5.583   2.176 1.00 . A A . 225 PHE HE1  1 1 
        7 21272 1 1  26 PHE HE2  H  -7.312  -3.839   4.009 1.00 . A A . 225 PHE HE2  1 1 
        7 21273 1 1  26 PHE HZ   H  -4.907  -4.355   4.046 1.00 . A A . 225 PHE HZ   1 1 
        7 21274 1 1  26 PHE N    N  -8.829  -7.761  -1.451 1.00 . A A . 225 PHE N    1 1 
        7 21275 1 1  26 PHE O    O  -9.534  -7.853   1.455 1.00 . A A . 225 PHE O    1 1 
        7 21276 1 1  27 GLN C    C  -6.780  -9.485   3.684 1.00 . A A . 226 GLN C    1 1 
        7 21277 1 1  27 GLN CA   C  -7.911  -9.732   2.694 1.00 . A A . 226 GLN CA   1 1 
        7 21278 1 1  27 GLN CB   C  -8.102 -11.233   2.467 1.00 . A A . 226 GLN CB   1 1 
        7 21279 1 1  27 GLN CD   C  -9.526 -13.058   1.423 1.00 . A A . 226 GLN CD   1 1 
        7 21280 1 1  27 GLN CG   C  -9.292 -11.566   1.578 1.00 . A A . 226 GLN CG   1 1 
        7 21281 1 1  27 GLN H    H  -6.813  -9.273   0.952 1.00 . A A . 226 GLN H    1 1 
        7 21282 1 1  27 GLN HA   H  -8.822  -9.318   3.098 1.00 . A A . 226 GLN HA   1 1 
        7 21283 1 1  27 GLN HB2  H  -7.211 -11.631   2.006 1.00 . A A . 226 GLN HB2  1 1 
        7 21284 1 1  27 GLN HB3  H  -8.248 -11.716   3.422 1.00 . A A . 226 GLN HB3  1 1 
        7 21285 1 1  27 GLN HE21 H  -7.574 -13.421   1.556 1.00 . A A . 226 GLN HE21 1 1 
        7 21286 1 1  27 GLN HE22 H  -8.592 -14.807   1.353 1.00 . A A . 226 GLN HE22 1 1 
        7 21287 1 1  27 GLN HG2  H -10.180 -11.124   2.008 1.00 . A A . 226 GLN HG2  1 1 
        7 21288 1 1  27 GLN HG3  H  -9.120 -11.141   0.600 1.00 . A A . 226 GLN HG3  1 1 
        7 21289 1 1  27 GLN N    N  -7.629  -9.047   1.443 1.00 . A A . 226 GLN N    1 1 
        7 21290 1 1  27 GLN NE2  N  -8.458 -13.840   1.445 1.00 . A A . 226 GLN NE2  1 1 
        7 21291 1 1  27 GLN O    O  -5.607  -9.426   3.299 1.00 . A A . 226 GLN O    1 1 
        7 21292 1 1  27 GLN OE1  O -10.664 -13.503   1.264 1.00 . A A . 226 GLN OE1  1 1 
        7 21293 1 1  28 LEU C    C  -5.735 -10.219   6.764 1.00 . A A . 227 LEU C    1 1 
        7 21294 1 1  28 LEU CA   C  -6.176  -8.987   5.985 1.00 . A A . 227 LEU CA   1 1 
        7 21295 1 1  28 LEU CB   C  -6.770  -7.958   6.956 1.00 . A A . 227 LEU CB   1 1 
        7 21296 1 1  28 LEU CD1  C  -8.362  -6.657   5.502 1.00 . A A . 227 LEU CD1  1 1 
        7 21297 1 1  28 LEU CD2  C  -7.292  -5.560   7.467 1.00 . A A . 227 LEU CD2  1 1 
        7 21298 1 1  28 LEU CG   C  -7.112  -6.585   6.362 1.00 . A A . 227 LEU CG   1 1 
        7 21299 1 1  28 LEU H    H  -8.071  -9.492   5.201 1.00 . A A . 227 LEU H    1 1 
        7 21300 1 1  28 LEU HA   H  -5.314  -8.554   5.500 1.00 . A A . 227 LEU HA   1 1 
        7 21301 1 1  28 LEU HB2  H  -7.675  -8.378   7.372 1.00 . A A . 227 LEU HB2  1 1 
        7 21302 1 1  28 LEU HB3  H  -6.064  -7.810   7.760 1.00 . A A . 227 LEU HB3  1 1 
        7 21303 1 1  28 LEU HD11 H  -8.210  -7.370   4.706 1.00 . A A . 227 LEU HD11 1 1 
        7 21304 1 1  28 LEU HD12 H  -8.563  -5.684   5.080 1.00 . A A . 227 LEU HD12 1 1 
        7 21305 1 1  28 LEU HD13 H  -9.198  -6.966   6.111 1.00 . A A . 227 LEU HD13 1 1 
        7 21306 1 1  28 LEU HD21 H  -7.472  -4.590   7.031 1.00 . A A . 227 LEU HD21 1 1 
        7 21307 1 1  28 LEU HD22 H  -6.399  -5.523   8.074 1.00 . A A . 227 LEU HD22 1 1 
        7 21308 1 1  28 LEU HD23 H  -8.136  -5.840   8.082 1.00 . A A . 227 LEU HD23 1 1 
        7 21309 1 1  28 LEU HG   H  -6.295  -6.258   5.734 1.00 . A A . 227 LEU HG   1 1 
        7 21310 1 1  28 LEU N    N  -7.137  -9.344   4.951 1.00 . A A . 227 LEU N    1 1 
        7 21311 1 1  28 LEU O    O  -6.478 -11.197   6.860 1.00 . A A . 227 LEU O    1 1 
        7 21312 1 1  29 PRO C    C  -4.883 -11.692   9.288 1.00 . A A . 228 PRO C    1 1 
        7 21313 1 1  29 PRO CA   C  -3.959 -11.262   8.144 1.00 . A A . 228 PRO CA   1 1 
        7 21314 1 1  29 PRO CB   C  -2.673 -10.655   8.704 1.00 . A A . 228 PRO CB   1 1 
        7 21315 1 1  29 PRO CD   C  -3.538  -9.084   7.138 1.00 . A A . 228 PRO CD   1 1 
        7 21316 1 1  29 PRO CG   C  -2.261  -9.653   7.687 1.00 . A A . 228 PRO CG   1 1 
        7 21317 1 1  29 PRO HA   H  -3.716 -12.124   7.543 1.00 . A A . 228 PRO HA   1 1 
        7 21318 1 1  29 PRO HB2  H  -2.876 -10.189   9.658 1.00 . A A . 228 PRO HB2  1 1 
        7 21319 1 1  29 PRO HB3  H  -1.928 -11.426   8.824 1.00 . A A . 228 PRO HB3  1 1 
        7 21320 1 1  29 PRO HD2  H  -3.835  -8.214   7.700 1.00 . A A . 228 PRO HD2  1 1 
        7 21321 1 1  29 PRO HD3  H  -3.423  -8.839   6.092 1.00 . A A . 228 PRO HD3  1 1 
        7 21322 1 1  29 PRO HG2  H  -1.672  -8.877   8.153 1.00 . A A . 228 PRO HG2  1 1 
        7 21323 1 1  29 PRO HG3  H  -1.697 -10.136   6.903 1.00 . A A . 228 PRO HG3  1 1 
        7 21324 1 1  29 PRO N    N  -4.508 -10.181   7.316 1.00 . A A . 228 PRO N    1 1 
        7 21325 1 1  29 PRO O    O  -5.812 -10.970   9.671 1.00 . A A . 228 PRO O    1 1 
        7 21326 1 1  30 ASN C    C  -5.556 -12.635  12.111 1.00 . A A . 229 ASN C    1 1 
        7 21327 1 1  30 ASN CA   C  -5.431 -13.490  10.859 1.00 . A A . 229 ASN CA   1 1 
        7 21328 1 1  30 ASN CB   C  -4.871 -14.859  11.237 1.00 . A A . 229 ASN CB   1 1 
        7 21329 1 1  30 ASN CG   C  -4.932 -15.856  10.097 1.00 . A A . 229 ASN CG   1 1 
        7 21330 1 1  30 ASN H    H  -3.770 -13.324   9.556 1.00 . A A . 229 ASN H    1 1 
        7 21331 1 1  30 ASN HA   H  -6.413 -13.623  10.434 1.00 . A A . 229 ASN HA   1 1 
        7 21332 1 1  30 ASN HB2  H  -3.841 -14.745  11.537 1.00 . A A . 229 ASN HB2  1 1 
        7 21333 1 1  30 ASN HB3  H  -5.442 -15.250  12.065 1.00 . A A . 229 ASN HB3  1 1 
        7 21334 1 1  30 ASN HD21 H  -6.636 -16.608  10.802 1.00 . A A . 229 ASN HD21 1 1 
        7 21335 1 1  30 ASN HD22 H  -6.032 -17.331   9.343 1.00 . A A . 229 ASN HD22 1 1 
        7 21336 1 1  30 ASN N    N  -4.589 -12.862   9.841 1.00 . A A . 229 ASN N    1 1 
        7 21337 1 1  30 ASN ND2  N  -5.966 -16.681  10.078 1.00 . A A . 229 ASN ND2  1 1 
        7 21338 1 1  30 ASN O    O  -6.665 -12.337  12.547 1.00 . A A . 229 ASN O    1 1 
        7 21339 1 1  30 ASN OD1  O  -4.037 -15.902   9.252 1.00 . A A . 229 ASN OD1  1 1 
        7 21340 1 1  31 GLU C    C  -5.047 -10.114  13.796 1.00 . A A . 230 GLU C    1 1 
        7 21341 1 1  31 GLU CA   C  -4.432 -11.500  13.952 1.00 . A A . 230 GLU CA   1 1 
        7 21342 1 1  31 GLU CB   C  -3.020 -11.384  14.534 1.00 . A A . 230 GLU CB   1 1 
        7 21343 1 1  31 GLU CD   C  -0.742 -10.328  14.406 1.00 . A A . 230 GLU CD   1 1 
        7 21344 1 1  31 GLU CG   C  -2.094 -10.475  13.745 1.00 . A A . 230 GLU CG   1 1 
        7 21345 1 1  31 GLU H    H  -3.561 -12.422  12.242 1.00 . A A . 230 GLU H    1 1 
        7 21346 1 1  31 GLU HA   H  -5.041 -12.065  14.643 1.00 . A A . 230 GLU HA   1 1 
        7 21347 1 1  31 GLU HB2  H  -3.092 -10.999  15.540 1.00 . A A . 230 GLU HB2  1 1 
        7 21348 1 1  31 GLU HB3  H  -2.578 -12.369  14.568 1.00 . A A . 230 GLU HB3  1 1 
        7 21349 1 1  31 GLU HG2  H  -1.954 -10.892  12.758 1.00 . A A . 230 GLU HG2  1 1 
        7 21350 1 1  31 GLU HG3  H  -2.550  -9.498  13.662 1.00 . A A . 230 GLU HG3  1 1 
        7 21351 1 1  31 GLU N    N  -4.423 -12.226  12.682 1.00 . A A . 230 GLU N    1 1 
        7 21352 1 1  31 GLU O    O  -5.325  -9.433  14.782 1.00 . A A . 230 GLU O    1 1 
        7 21353 1 1  31 GLU OE1  O  -0.600  -9.459  15.297 1.00 . A A . 230 GLU OE1  1 1 
        7 21354 1 1  31 GLU OE2  O   0.181 -11.088  14.051 1.00 . A A . 230 GLU OE2  1 1 
        7 21355 1 1  32 LEU C    C  -7.426  -8.638  12.254 1.00 . A A . 231 LEU C    1 1 
        7 21356 1 1  32 LEU CA   C  -5.916  -8.431  12.286 1.00 . A A . 231 LEU CA   1 1 
        7 21357 1 1  32 LEU CB   C  -5.431  -7.818  10.966 1.00 . A A . 231 LEU CB   1 1 
        7 21358 1 1  32 LEU CD1  C  -2.932  -8.079  11.210 1.00 . A A . 231 LEU CD1  1 1 
        7 21359 1 1  32 LEU CD2  C  -3.859  -6.269   9.775 1.00 . A A . 231 LEU CD2  1 1 
        7 21360 1 1  32 LEU CG   C  -4.075  -7.099  11.027 1.00 . A A . 231 LEU CG   1 1 
        7 21361 1 1  32 LEU H    H  -4.942 -10.245  11.807 1.00 . A A . 231 LEU H    1 1 
        7 21362 1 1  32 LEU HA   H  -5.679  -7.754  13.093 1.00 . A A . 231 LEU HA   1 1 
        7 21363 1 1  32 LEU HB2  H  -5.357  -8.611  10.234 1.00 . A A . 231 LEU HB2  1 1 
        7 21364 1 1  32 LEU HB3  H  -6.172  -7.110  10.627 1.00 . A A . 231 LEU HB3  1 1 
        7 21365 1 1  32 LEU HD11 H  -2.913  -8.768  10.379 1.00 . A A . 231 LEU HD11 1 1 
        7 21366 1 1  32 LEU HD12 H  -3.070  -8.627  12.130 1.00 . A A . 231 LEU HD12 1 1 
        7 21367 1 1  32 LEU HD13 H  -1.999  -7.537  11.249 1.00 . A A . 231 LEU HD13 1 1 
        7 21368 1 1  32 LEU HD21 H  -3.852  -6.918   8.914 1.00 . A A . 231 LEU HD21 1 1 
        7 21369 1 1  32 LEU HD22 H  -2.912  -5.754   9.844 1.00 . A A . 231 LEU HD22 1 1 
        7 21370 1 1  32 LEU HD23 H  -4.657  -5.549   9.678 1.00 . A A . 231 LEU HD23 1 1 
        7 21371 1 1  32 LEU HG   H  -4.073  -6.429  11.875 1.00 . A A . 231 LEU HG   1 1 
        7 21372 1 1  32 LEU N    N  -5.247  -9.691  12.556 1.00 . A A . 231 LEU N    1 1 
        7 21373 1 1  32 LEU O    O  -8.181  -7.882  12.865 1.00 . A A . 231 LEU O    1 1 
        7 21374 1 1  33 THR C    C  -9.497 -11.340  10.770 1.00 . A A . 232 THR C    1 1 
        7 21375 1 1  33 THR CA   C  -9.276  -9.992  11.445 1.00 . A A . 232 THR CA   1 1 
        7 21376 1 1  33 THR CB   C -10.026  -8.894  10.655 1.00 . A A . 232 THR CB   1 1 
        7 21377 1 1  33 THR CG2  C  -9.370  -8.640   9.307 1.00 . A A . 232 THR CG2  1 1 
        7 21378 1 1  33 THR H    H  -7.201 -10.291  11.159 1.00 . A A . 232 THR H    1 1 
        7 21379 1 1  33 THR HA   H  -9.695 -10.032  12.439 1.00 . A A . 232 THR HA   1 1 
        7 21380 1 1  33 THR HB   H  -9.997  -7.979  11.228 1.00 . A A . 232 THR HB   1 1 
        7 21381 1 1  33 THR HG1  H -11.902  -9.060  11.255 1.00 . A A . 232 THR HG1  1 1 
        7 21382 1 1  33 THR HG21 H  -8.342  -8.345   9.458 1.00 . A A . 232 THR HG21 1 1 
        7 21383 1 1  33 THR HG22 H  -9.904  -7.856   8.790 1.00 . A A . 232 THR HG22 1 1 
        7 21384 1 1  33 THR HG23 H  -9.399  -9.546   8.718 1.00 . A A . 232 THR HG23 1 1 
        7 21385 1 1  33 THR N    N  -7.856  -9.690  11.572 1.00 . A A . 232 THR N    1 1 
        7 21386 1 1  33 THR O    O -10.439 -12.059  11.110 1.00 . A A . 232 THR O    1 1 
        7 21387 1 1  33 THR OG1  O -11.392  -9.272  10.458 1.00 . A A . 232 THR OG1  1 1 
        7 21388 1 1  34 CYS C    C  -9.937 -12.877   8.067 1.00 . A A . 233 CYS C    1 1 
        7 21389 1 1  34 CYS CA   C  -8.738 -12.907   9.021 1.00 . A A . 233 CYS CA   1 1 
        7 21390 1 1  34 CYS CB   C  -8.829 -14.126   9.949 1.00 . A A . 233 CYS CB   1 1 
        7 21391 1 1  34 CYS H    H  -7.900 -11.050   9.596 1.00 . A A . 233 CYS H    1 1 
        7 21392 1 1  34 CYS HA   H  -7.837 -12.990   8.430 1.00 . A A . 233 CYS HA   1 1 
        7 21393 1 1  34 CYS HB2  H  -7.961 -14.143  10.588 1.00 . A A . 233 CYS HB2  1 1 
        7 21394 1 1  34 CYS HB3  H  -9.716 -14.037  10.559 1.00 . A A . 233 CYS HB3  1 1 
        7 21395 1 1  34 CYS HG   H  -9.557 -15.518   7.943 1.00 . A A . 233 CYS HG   1 1 
        7 21396 1 1  34 CYS N    N  -8.635 -11.665   9.797 1.00 . A A . 233 CYS N    1 1 
        7 21397 1 1  34 CYS O    O -10.032 -13.710   7.165 1.00 . A A . 233 CYS O    1 1 
        7 21398 1 1  34 CYS SG   S  -8.912 -15.714   9.086 1.00 . A A . 233 CYS SG   1 1 
        7 21399 1 1  35 THR C    C -12.871 -13.084   7.562 1.00 . A A . 234 THR C    1 1 
        7 21400 1 1  35 THR CA   C -12.070 -11.778   7.496 1.00 . A A . 234 THR CA   1 1 
        7 21401 1 1  35 THR CB   C -11.796 -11.367   6.021 1.00 . A A . 234 THR CB   1 1 
        7 21402 1 1  35 THR CG2  C -10.877 -10.155   5.964 1.00 . A A . 234 THR CG2  1 1 
        7 21403 1 1  35 THR H    H -10.659 -11.252   8.977 1.00 . A A . 234 THR H    1 1 
        7 21404 1 1  35 THR HA   H -12.655 -10.998   7.959 1.00 . A A . 234 THR HA   1 1 
        7 21405 1 1  35 THR HB   H -12.734 -11.100   5.554 1.00 . A A . 234 THR HB   1 1 
        7 21406 1 1  35 THR HG1  H -10.636 -12.961   5.876 1.00 . A A . 234 THR HG1  1 1 
        7 21407 1 1  35 THR HG21 H  -9.939 -10.393   6.442 1.00 . A A . 234 THR HG21 1 1 
        7 21408 1 1  35 THR HG22 H -11.343  -9.326   6.476 1.00 . A A . 234 THR HG22 1 1 
        7 21409 1 1  35 THR HG23 H -10.698  -9.886   4.932 1.00 . A A . 234 THR HG23 1 1 
        7 21410 1 1  35 THR N    N -10.834 -11.905   8.268 1.00 . A A . 234 THR N    1 1 
        7 21411 1 1  35 THR O    O -12.716 -13.863   8.506 1.00 . A A . 234 THR O    1 1 
        7 21412 1 1  35 THR OG1  O -11.201 -12.442   5.285 1.00 . A A . 234 THR OG1  1 1 
        7 21413 1 1  36 THR C    C -13.530 -15.650   5.942 1.00 . A A . 235 THR C    1 1 
        7 21414 1 1  36 THR CA   C -14.452 -14.575   6.513 1.00 . A A . 235 THR CA   1 1 
        7 21415 1 1  36 THR CB   C -15.718 -14.448   5.646 1.00 . A A . 235 THR CB   1 1 
        7 21416 1 1  36 THR CG2  C -16.838 -13.767   6.419 1.00 . A A . 235 THR CG2  1 1 
        7 21417 1 1  36 THR H    H -13.921 -12.622   5.926 1.00 . A A . 235 THR H    1 1 
        7 21418 1 1  36 THR HA   H -14.748 -14.860   7.512 1.00 . A A . 235 THR HA   1 1 
        7 21419 1 1  36 THR HB   H -16.046 -15.437   5.364 1.00 . A A . 235 THR HB   1 1 
        7 21420 1 1  36 THR HG1  H -16.248 -13.536   3.975 1.00 . A A . 235 THR HG1  1 1 
        7 21421 1 1  36 THR HG21 H -16.514 -12.786   6.737 1.00 . A A . 235 THR HG21 1 1 
        7 21422 1 1  36 THR HG22 H -17.092 -14.361   7.284 1.00 . A A . 235 THR HG22 1 1 
        7 21423 1 1  36 THR HG23 H -17.707 -13.669   5.783 1.00 . A A . 235 THR HG23 1 1 
        7 21424 1 1  36 THR N    N -13.746 -13.311   6.597 1.00 . A A . 235 THR N    1 1 
        7 21425 1 1  36 THR O    O -13.705 -16.839   6.213 1.00 . A A . 235 THR O    1 1 
        7 21426 1 1  36 THR OG1  O -15.427 -13.695   4.460 1.00 . A A . 235 THR OG1  1 1 
        7 21427 1 1  37 ALA C    C -12.158 -17.095   3.606 1.00 . A A . 236 ALA C    1 1 
        7 21428 1 1  37 ALA CA   C -11.534 -16.072   4.549 1.00 . A A . 236 ALA CA   1 1 
        7 21429 1 1  37 ALA CB   C -10.711 -16.768   5.625 1.00 . A A . 236 ALA CB   1 1 
        7 21430 1 1  37 ALA H    H -12.486 -14.233   4.986 1.00 . A A . 236 ALA H    1 1 
        7 21431 1 1  37 ALA HA   H -10.867 -15.445   3.976 1.00 . A A . 236 ALA HA   1 1 
        7 21432 1 1  37 ALA HB1  H  -9.934 -17.357   5.161 1.00 . A A . 236 ALA HB1  1 1 
        7 21433 1 1  37 ALA HB2  H -11.354 -17.411   6.207 1.00 . A A . 236 ALA HB2  1 1 
        7 21434 1 1  37 ALA HB3  H -10.264 -16.027   6.272 1.00 . A A . 236 ALA HB3  1 1 
        7 21435 1 1  37 ALA N    N -12.543 -15.198   5.156 1.00 . A A . 236 ALA N    1 1 
        7 21436 1 1  37 ALA O    O -11.499 -18.061   3.209 1.00 . A A . 236 ALA O    1 1 
        7 21437 1 1  38 LEU C    C -14.542 -19.037   3.137 1.00 . A A . 237 LEU C    1 1 
        7 21438 1 1  38 LEU CA   C -14.196 -17.747   2.390 1.00 . A A . 237 LEU CA   1 1 
        7 21439 1 1  38 LEU CB   C -13.456 -18.067   1.084 1.00 . A A . 237 LEU CB   1 1 
        7 21440 1 1  38 LEU CD1  C -12.425 -17.294  -1.066 1.00 . A A . 237 LEU CD1  1 1 
        7 21441 1 1  38 LEU CD2  C -14.529 -16.225  -0.241 1.00 . A A . 237 LEU CD2  1 1 
        7 21442 1 1  38 LEU CG   C -13.211 -16.868   0.165 1.00 . A A . 237 LEU CG   1 1 
        7 21443 1 1  38 LEU H    H -13.826 -16.011   3.530 1.00 . A A . 237 LEU H    1 1 
        7 21444 1 1  38 LEU HA   H -15.120 -17.243   2.144 1.00 . A A . 237 LEU HA   1 1 
        7 21445 1 1  38 LEU HB2  H -12.498 -18.498   1.340 1.00 . A A . 237 LEU HB2  1 1 
        7 21446 1 1  38 LEU HB3  H -14.029 -18.801   0.539 1.00 . A A . 237 LEU HB3  1 1 
        7 21447 1 1  38 LEU HD11 H -12.271 -16.440  -1.709 1.00 . A A . 237 LEU HD11 1 1 
        7 21448 1 1  38 LEU HD12 H -12.976 -18.054  -1.601 1.00 . A A . 237 LEU HD12 1 1 
        7 21449 1 1  38 LEU HD13 H -11.468 -17.691  -0.761 1.00 . A A . 237 LEU HD13 1 1 
        7 21450 1 1  38 LEU HD21 H -15.047 -15.879   0.643 1.00 . A A . 237 LEU HD21 1 1 
        7 21451 1 1  38 LEU HD22 H -15.143 -16.949  -0.756 1.00 . A A . 237 LEU HD22 1 1 
        7 21452 1 1  38 LEU HD23 H -14.335 -15.388  -0.895 1.00 . A A . 237 LEU HD23 1 1 
        7 21453 1 1  38 LEU HG   H -12.626 -16.130   0.694 1.00 . A A . 237 LEU HG   1 1 
        7 21454 1 1  38 LEU N    N -13.413 -16.842   3.228 1.00 . A A . 237 LEU N    1 1 
        7 21455 1 1  38 LEU O    O -13.815 -19.470   4.033 1.00 . A A . 237 LEU O    1 1 
        7 21456 1 1  39 PRO C    C -15.177 -22.063   2.925 1.00 . A A . 238 PRO C    1 1 
        7 21457 1 1  39 PRO CA   C -16.090 -20.929   3.380 1.00 . A A . 238 PRO CA   1 1 
        7 21458 1 1  39 PRO CB   C -17.518 -21.147   2.857 1.00 . A A . 238 PRO CB   1 1 
        7 21459 1 1  39 PRO CD   C -16.684 -19.136   1.854 1.00 . A A . 238 PRO CD   1 1 
        7 21460 1 1  39 PRO CG   C -17.942 -19.836   2.280 1.00 . A A . 238 PRO CG   1 1 
        7 21461 1 1  39 PRO HA   H -16.099 -20.891   4.460 1.00 . A A . 238 PRO HA   1 1 
        7 21462 1 1  39 PRO HB2  H -17.512 -21.923   2.106 1.00 . A A . 238 PRO HB2  1 1 
        7 21463 1 1  39 PRO HB3  H -18.159 -21.440   3.675 1.00 . A A . 238 PRO HB3  1 1 
        7 21464 1 1  39 PRO HD2  H -16.424 -19.401   0.841 1.00 . A A . 238 PRO HD2  1 1 
        7 21465 1 1  39 PRO HD3  H -16.794 -18.067   1.950 1.00 . A A . 238 PRO HD3  1 1 
        7 21466 1 1  39 PRO HG2  H -18.585 -20.001   1.428 1.00 . A A . 238 PRO HG2  1 1 
        7 21467 1 1  39 PRO HG3  H -18.457 -19.256   3.032 1.00 . A A . 238 PRO HG3  1 1 
        7 21468 1 1  39 PRO N    N -15.687 -19.648   2.803 1.00 . A A . 238 PRO N    1 1 
        7 21469 1 1  39 PRO O    O -15.463 -22.756   1.944 1.00 . A A . 238 PRO O    1 1 
        7 21470 1 1  40 GLY C    C -12.279 -23.719   4.427 1.00 . A A . 239 GLY C    1 1 
        7 21471 1 1  40 GLY CA   C -13.112 -23.256   3.253 1.00 . A A . 239 GLY CA   1 1 
        7 21472 1 1  40 GLY H    H -13.866 -21.629   4.371 1.00 . A A . 239 GLY H    1 1 
        7 21473 1 1  40 GLY HA2  H -13.655 -24.101   2.857 1.00 . A A . 239 GLY HA2  1 1 
        7 21474 1 1  40 GLY HA3  H -12.454 -22.873   2.488 1.00 . A A . 239 GLY HA3  1 1 
        7 21475 1 1  40 GLY N    N -14.058 -22.225   3.614 1.00 . A A . 239 GLY N    1 1 
        7 21476 1 1  40 GLY O    O -12.025 -22.946   5.356 1.00 . A A . 239 GLY O    1 1 
        7 21477 1 1  41 SER C    C -11.677 -25.499   6.783 1.00 . A A . 240 SER C    1 1 
        7 21478 1 1  41 SER CA   C -11.027 -25.595   5.402 1.00 . A A . 240 SER CA   1 1 
        7 21479 1 1  41 SER CB   C  -9.633 -24.958   5.411 1.00 . A A . 240 SER CB   1 1 
        7 21480 1 1  41 SER H    H -12.138 -25.531   3.603 1.00 . A A . 240 SER H    1 1 
        7 21481 1 1  41 SER HA   H -10.925 -26.640   5.150 1.00 . A A . 240 SER HA   1 1 
        7 21482 1 1  41 SER HB2  H  -9.715 -23.918   5.690 1.00 . A A . 240 SER HB2  1 1 
        7 21483 1 1  41 SER HB3  H  -9.009 -25.474   6.126 1.00 . A A . 240 SER HB3  1 1 
        7 21484 1 1  41 SER HG   H  -9.660 -24.773   3.450 1.00 . A A . 240 SER HG   1 1 
        7 21485 1 1  41 SER N    N -11.864 -24.983   4.373 1.00 . A A . 240 SER N    1 1 
        7 21486 1 1  41 SER O    O -11.367 -24.603   7.572 1.00 . A A . 240 SER O    1 1 
        7 21487 1 1  41 SER OG   O  -9.022 -25.042   4.129 1.00 . A A . 240 SER OG   1 1 
        7 21488 1 1  42 SER C    C -12.867 -27.734   9.076 1.00 . A A . 241 SER C    1 1 
        7 21489 1 1  42 SER CA   C -13.262 -26.453   8.347 1.00 . A A . 241 SER CA   1 1 
        7 21490 1 1  42 SER CB   C -14.781 -26.376   8.165 1.00 . A A . 241 SER CB   1 1 
        7 21491 1 1  42 SER H    H -12.855 -27.058   6.365 1.00 . A A . 241 SER H    1 1 
        7 21492 1 1  42 SER HA   H -12.928 -25.602   8.924 1.00 . A A . 241 SER HA   1 1 
        7 21493 1 1  42 SER HB2  H -15.019 -25.576   7.480 1.00 . A A . 241 SER HB2  1 1 
        7 21494 1 1  42 SER HB3  H -15.137 -27.312   7.762 1.00 . A A . 241 SER HB3  1 1 
        7 21495 1 1  42 SER HG   H -16.391 -26.026   9.232 1.00 . A A . 241 SER HG   1 1 
        7 21496 1 1  42 SER N    N -12.603 -26.403   7.054 1.00 . A A . 241 SER N    1 1 
        7 21497 1 1  42 SER O    O -11.874 -27.707   9.837 1.00 . A A . 241 SER O    1 1 
        7 21498 1 1  42 SER OXT  O -13.530 -28.774   8.869 1.00 . A A . 241 SER OXT  1 1 
        7 21499 1 1  42 SER OG   O -15.442 -26.131   9.394 1.00 . A A . 241 SER OG   1 1 
        7 21500 2 2   1 SER C    C  13.971 -19.763  -4.163 1.00 . B B . 152 SER C    1 1 
        7 21501 2 2   1 SER CA   C  14.098 -21.276  -4.033 1.00 . B B . 152 SER CA   1 1 
        7 21502 2 2   1 SER CB   C  14.672 -21.656  -2.667 1.00 . B B . 152 SER CB   1 1 
        7 21503 2 2   1 SER H1   H  15.909 -21.376  -5.050 1.00 . B B . 152 SER H1   1 1 
        7 21504 2 2   1 SER H2   H  14.547 -21.612  -6.035 1.00 . B B . 152 SER H2   1 1 
        7 21505 2 2   1 SER H3   H  15.065 -22.848  -4.995 1.00 . B B . 152 SER H3   1 1 
        7 21506 2 2   1 SER HA   H  13.116 -21.716  -4.138 1.00 . B B . 152 SER HA   1 1 
        7 21507 2 2   1 SER HB2  H  14.209 -21.051  -1.901 1.00 . B B . 152 SER HB2  1 1 
        7 21508 2 2   1 SER HB3  H  14.472 -22.698  -2.471 1.00 . B B . 152 SER HB3  1 1 
        7 21509 2 2   1 SER HG   H  16.268 -20.645  -2.109 1.00 . B B . 152 SER HG   1 1 
        7 21510 2 2   1 SER N    N  14.961 -21.816  -5.102 1.00 . B B . 152 SER N    1 1 
        7 21511 2 2   1 SER O    O  14.858 -19.106  -4.710 1.00 . B B . 152 SER O    1 1 
        7 21512 2 2   1 SER OG   O  16.076 -21.446  -2.623 1.00 . B B . 152 SER OG   1 1 
        7 21513 2 2   2 ASN C    C  13.013 -17.147  -2.388 1.00 . B B . 153 ASN C    1 1 
        7 21514 2 2   2 ASN CA   C  12.647 -17.774  -3.725 1.00 . B B . 153 ASN CA   1 1 
        7 21515 2 2   2 ASN CB   C  11.190 -17.448  -4.076 1.00 . B B . 153 ASN CB   1 1 
        7 21516 2 2   2 ASN CG   C  10.826 -17.838  -5.495 1.00 . B B . 153 ASN CG   1 1 
        7 21517 2 2   2 ASN H    H  12.174 -19.792  -3.274 1.00 . B B . 153 ASN H    1 1 
        7 21518 2 2   2 ASN HA   H  13.293 -17.366  -4.489 1.00 . B B . 153 ASN HA   1 1 
        7 21519 2 2   2 ASN HB2  H  10.537 -17.980  -3.400 1.00 . B B . 153 ASN HB2  1 1 
        7 21520 2 2   2 ASN HB3  H  11.029 -16.385  -3.960 1.00 . B B . 153 ASN HB3  1 1 
        7 21521 2 2   2 ASN HD21 H   8.926 -18.084  -4.971 1.00 . B B . 153 ASN HD21 1 1 
        7 21522 2 2   2 ASN HD22 H   9.295 -18.387  -6.631 1.00 . B B . 153 ASN HD22 1 1 
        7 21523 2 2   2 ASN N    N  12.863 -19.214  -3.681 1.00 . B B . 153 ASN N    1 1 
        7 21524 2 2   2 ASN ND2  N   9.556 -18.134  -5.722 1.00 . B B . 153 ASN ND2  1 1 
        7 21525 2 2   2 ASN O    O  13.577 -17.812  -1.515 1.00 . B B . 153 ASN O    1 1 
        7 21526 2 2   2 ASN OD1  O  11.676 -17.859  -6.384 1.00 . B B . 153 ASN OD1  1 1 
        7 21527 2 2   3 ALA C    C  11.706 -14.720  -0.314 1.00 . B B . 154 ALA C    1 1 
        7 21528 2 2   3 ALA CA   C  12.991 -15.167  -0.996 1.00 . B B . 154 ALA CA   1 1 
        7 21529 2 2   3 ALA CB   C  13.895 -13.975  -1.272 1.00 . B B . 154 ALA CB   1 1 
        7 21530 2 2   3 ALA H    H  12.245 -15.396  -2.956 1.00 . B B . 154 ALA H    1 1 
        7 21531 2 2   3 ALA HA   H  13.518 -15.844  -0.343 1.00 . B B . 154 ALA HA   1 1 
        7 21532 2 2   3 ALA HB1  H  14.812 -14.317  -1.729 1.00 . B B . 154 ALA HB1  1 1 
        7 21533 2 2   3 ALA HB2  H  14.122 -13.471  -0.343 1.00 . B B . 154 ALA HB2  1 1 
        7 21534 2 2   3 ALA HB3  H  13.395 -13.290  -1.940 1.00 . B B . 154 ALA HB3  1 1 
        7 21535 2 2   3 ALA N    N  12.696 -15.873  -2.230 1.00 . B B . 154 ALA N    1 1 
        7 21536 2 2   3 ALA O    O  11.057 -13.771  -0.753 1.00 . B B . 154 ALA O    1 1 
        7 21537 2 2   4 GLU C    C  10.423 -13.880   2.411 1.00 . B B . 155 GLU C    1 1 
        7 21538 2 2   4 GLU CA   C  10.141 -15.060   1.501 1.00 . B B . 155 GLU CA   1 1 
        7 21539 2 2   4 GLU CB   C   9.636 -16.229   2.342 1.00 . B B . 155 GLU CB   1 1 
        7 21540 2 2   4 GLU CD   C   7.918 -18.027   2.596 1.00 . B B . 155 GLU CD   1 1 
        7 21541 2 2   4 GLU CG   C   8.645 -17.124   1.627 1.00 . B B . 155 GLU CG   1 1 
        7 21542 2 2   4 GLU H    H  11.864 -16.191   1.027 1.00 . B B . 155 GLU H    1 1 
        7 21543 2 2   4 GLU HA   H   9.373 -14.779   0.795 1.00 . B B . 155 GLU HA   1 1 
        7 21544 2 2   4 GLU HB2  H  10.481 -16.834   2.638 1.00 . B B . 155 GLU HB2  1 1 
        7 21545 2 2   4 GLU HB3  H   9.159 -15.839   3.229 1.00 . B B . 155 GLU HB3  1 1 
        7 21546 2 2   4 GLU HG2  H   7.922 -16.508   1.111 1.00 . B B . 155 GLU HG2  1 1 
        7 21547 2 2   4 GLU HG3  H   9.176 -17.736   0.912 1.00 . B B . 155 GLU HG3  1 1 
        7 21548 2 2   4 GLU N    N  11.327 -15.421   0.744 1.00 . B B . 155 GLU N    1 1 
        7 21549 2 2   4 GLU O    O  11.251 -13.964   3.318 1.00 . B B . 155 GLU O    1 1 
        7 21550 2 2   4 GLU OE1  O   7.218 -17.500   3.484 1.00 . B B . 155 GLU OE1  1 1 
        7 21551 2 2   4 GLU OE2  O   8.057 -19.263   2.493 1.00 . B B . 155 GLU OE2  1 1 
        7 21552 2 2   5 VAL C    C   8.855 -11.733   4.172 1.00 . B B . 156 VAL C    1 1 
        7 21553 2 2   5 VAL CA   C   9.848 -11.621   3.015 1.00 . B B . 156 VAL CA   1 1 
        7 21554 2 2   5 VAL CB   C   9.625 -10.317   2.220 1.00 . B B . 156 VAL CB   1 1 
        7 21555 2 2   5 VAL CG1  C   8.260 -10.314   1.565 1.00 . B B . 156 VAL CG1  1 1 
        7 21556 2 2   5 VAL CG2  C   9.806  -9.100   3.111 1.00 . B B . 156 VAL CG2  1 1 
        7 21557 2 2   5 VAL H    H   9.149 -12.753   1.381 1.00 . B B . 156 VAL H    1 1 
        7 21558 2 2   5 VAL HA   H  10.844 -11.602   3.416 1.00 . B B . 156 VAL HA   1 1 
        7 21559 2 2   5 VAL HB   H  10.369 -10.271   1.438 1.00 . B B . 156 VAL HB   1 1 
        7 21560 2 2   5 VAL HG11 H   8.200 -11.135   0.866 1.00 . B B . 156 VAL HG11 1 1 
        7 21561 2 2   5 VAL HG12 H   8.110  -9.382   1.042 1.00 . B B . 156 VAL HG12 1 1 
        7 21562 2 2   5 VAL HG13 H   7.502 -10.434   2.323 1.00 . B B . 156 VAL HG13 1 1 
        7 21563 2 2   5 VAL HG21 H   9.096  -9.141   3.923 1.00 . B B . 156 VAL HG21 1 1 
        7 21564 2 2   5 VAL HG22 H   9.642  -8.202   2.532 1.00 . B B . 156 VAL HG22 1 1 
        7 21565 2 2   5 VAL HG23 H  10.810  -9.092   3.508 1.00 . B B . 156 VAL HG23 1 1 
        7 21566 2 2   5 VAL N    N   9.740 -12.784   2.162 1.00 . B B . 156 VAL N    1 1 
        7 21567 2 2   5 VAL O    O   7.642 -11.828   3.969 1.00 . B B . 156 VAL O    1 1 
        7 21568 2 2   6 LYS C    C   8.136 -10.481   7.044 1.00 . B B . 157 LYS C    1 1 
        7 21569 2 2   6 LYS CA   C   8.522 -11.870   6.557 1.00 . B B . 157 LYS CA   1 1 
        7 21570 2 2   6 LYS CB   C   9.217 -12.659   7.669 1.00 . B B . 157 LYS CB   1 1 
        7 21571 2 2   6 LYS CD   C   8.434 -14.896   6.799 1.00 . B B . 157 LYS CD   1 1 
        7 21572 2 2   6 LYS CE   C   8.828 -16.344   6.556 1.00 . B B . 157 LYS CE   1 1 
        7 21573 2 2   6 LYS CG   C   9.624 -14.072   7.267 1.00 . B B . 157 LYS CG   1 1 
        7 21574 2 2   6 LYS H    H  10.351 -11.720   5.499 1.00 . B B . 157 LYS H    1 1 
        7 21575 2 2   6 LYS HA   H   7.625 -12.395   6.264 1.00 . B B . 157 LYS HA   1 1 
        7 21576 2 2   6 LYS HB2  H  10.107 -12.125   7.969 1.00 . B B . 157 LYS HB2  1 1 
        7 21577 2 2   6 LYS HB3  H   8.550 -12.728   8.516 1.00 . B B . 157 LYS HB3  1 1 
        7 21578 2 2   6 LYS HD2  H   7.666 -14.864   7.557 1.00 . B B . 157 LYS HD2  1 1 
        7 21579 2 2   6 LYS HD3  H   8.054 -14.476   5.879 1.00 . B B . 157 LYS HD3  1 1 
        7 21580 2 2   6 LYS HE2  H   9.608 -16.370   5.811 1.00 . B B . 157 LYS HE2  1 1 
        7 21581 2 2   6 LYS HE3  H   9.202 -16.760   7.481 1.00 . B B . 157 LYS HE3  1 1 
        7 21582 2 2   6 LYS HG2  H  10.344 -14.013   6.463 1.00 . B B . 157 LYS HG2  1 1 
        7 21583 2 2   6 LYS HG3  H  10.076 -14.559   8.119 1.00 . B B . 157 LYS HG3  1 1 
        7 21584 2 2   6 LYS HZ1  H   7.498 -16.991   5.072 1.00 . B B . 157 LYS HZ1  1 1 
        7 21585 2 2   6 LYS HZ2  H   6.823 -16.934   6.627 1.00 . B B . 157 LYS HZ2  1 1 
        7 21586 2 2   6 LYS HZ3  H   7.890 -18.184   6.213 1.00 . B B . 157 LYS HZ3  1 1 
        7 21587 2 2   6 LYS N    N   9.372 -11.768   5.386 1.00 . B B . 157 LYS N    1 1 
        7 21588 2 2   6 LYS NZ   N   7.684 -17.168   6.085 1.00 . B B . 157 LYS NZ   1 1 
        7 21589 2 2   6 LYS O    O   8.721  -9.950   7.993 1.00 . B B . 157 LYS O    1 1 
        7 21590 2 2   7 VAL C    C   5.830  -8.571   7.935 1.00 . B B . 158 VAL C    1 1 
        7 21591 2 2   7 VAL CA   C   6.717  -8.539   6.698 1.00 . B B . 158 VAL CA   1 1 
        7 21592 2 2   7 VAL CB   C   5.951  -7.869   5.536 1.00 . B B . 158 VAL CB   1 1 
        7 21593 2 2   7 VAL CG1  C   5.494  -6.465   5.920 1.00 . B B . 158 VAL CG1  1 1 
        7 21594 2 2   7 VAL CG2  C   6.817  -7.823   4.289 1.00 . B B . 158 VAL CG2  1 1 
        7 21595 2 2   7 VAL H    H   6.754 -10.350   5.608 1.00 . B B . 158 VAL H    1 1 
        7 21596 2 2   7 VAL HA   H   7.593  -7.941   6.914 1.00 . B B . 158 VAL HA   1 1 
        7 21597 2 2   7 VAL HB   H   5.075  -8.463   5.317 1.00 . B B . 158 VAL HB   1 1 
        7 21598 2 2   7 VAL HG11 H   6.354  -5.862   6.168 1.00 . B B . 158 VAL HG11 1 1 
        7 21599 2 2   7 VAL HG12 H   4.837  -6.523   6.776 1.00 . B B . 158 VAL HG12 1 1 
        7 21600 2 2   7 VAL HG13 H   4.967  -6.019   5.091 1.00 . B B . 158 VAL HG13 1 1 
        7 21601 2 2   7 VAL HG21 H   7.065  -8.829   3.984 1.00 . B B . 158 VAL HG21 1 1 
        7 21602 2 2   7 VAL HG22 H   7.727  -7.279   4.506 1.00 . B B . 158 VAL HG22 1 1 
        7 21603 2 2   7 VAL HG23 H   6.281  -7.326   3.495 1.00 . B B . 158 VAL HG23 1 1 
        7 21604 2 2   7 VAL N    N   7.171  -9.878   6.360 1.00 . B B . 158 VAL N    1 1 
        7 21605 2 2   7 VAL O    O   4.634  -8.859   7.858 1.00 . B B . 158 VAL O    1 1 
        7 21606 2 2   8 LYS C    C   4.922  -6.913  10.379 1.00 . B B . 159 LYS C    1 1 
        7 21607 2 2   8 LYS CA   C   5.708  -8.218  10.329 1.00 . B B . 159 LYS CA   1 1 
        7 21608 2 2   8 LYS CB   C   6.682  -8.303  11.499 1.00 . B B . 159 LYS CB   1 1 
        7 21609 2 2   8 LYS CD   C   8.517  -9.613  12.610 1.00 . B B . 159 LYS CD   1 1 
        7 21610 2 2   8 LYS CE   C   9.243 -10.944  12.650 1.00 . B B . 159 LYS CE   1 1 
        7 21611 2 2   8 LYS CG   C   7.451  -9.609  11.533 1.00 . B B . 159 LYS CG   1 1 
        7 21612 2 2   8 LYS H    H   7.411  -8.220   9.086 1.00 . B B . 159 LYS H    1 1 
        7 21613 2 2   8 LYS HA   H   5.021  -9.049  10.384 1.00 . B B . 159 LYS HA   1 1 
        7 21614 2 2   8 LYS HB2  H   7.391  -7.491  11.424 1.00 . B B . 159 LYS HB2  1 1 
        7 21615 2 2   8 LYS HB3  H   6.133  -8.209  12.423 1.00 . B B . 159 LYS HB3  1 1 
        7 21616 2 2   8 LYS HD2  H   9.229  -8.828  12.402 1.00 . B B . 159 LYS HD2  1 1 
        7 21617 2 2   8 LYS HD3  H   8.049  -9.436  13.569 1.00 . B B . 159 LYS HD3  1 1 
        7 21618 2 2   8 LYS HE2  H  10.038 -10.886  13.377 1.00 . B B . 159 LYS HE2  1 1 
        7 21619 2 2   8 LYS HE3  H   8.540 -11.709  12.944 1.00 . B B . 159 LYS HE3  1 1 
        7 21620 2 2   8 LYS HG2  H   6.761 -10.416  11.725 1.00 . B B . 159 LYS HG2  1 1 
        7 21621 2 2   8 LYS HG3  H   7.924  -9.760  10.572 1.00 . B B . 159 LYS HG3  1 1 
        7 21622 2 2   8 LYS HZ1  H  10.467 -10.550  10.998 1.00 . B B . 159 LYS HZ1  1 1 
        7 21623 2 2   8 LYS HZ2  H   9.058 -11.422  10.627 1.00 . B B . 159 LYS HZ2  1 1 
        7 21624 2 2   8 LYS HZ3  H  10.349 -12.197  11.395 1.00 . B B . 159 LYS HZ3  1 1 
        7 21625 2 2   8 LYS N    N   6.439  -8.319   9.079 1.00 . B B . 159 LYS N    1 1 
        7 21626 2 2   8 LYS NZ   N   9.821 -11.302  11.326 1.00 . B B . 159 LYS NZ   1 1 
        7 21627 2 2   8 LYS O    O   5.491  -5.833  10.201 1.00 . B B . 159 LYS O    1 1 
        7 21628 2 2   9 ILE C    C   2.827  -5.198  12.022 1.00 . B B . 160 ILE C    1 1 
        7 21629 2 2   9 ILE CA   C   2.749  -5.860  10.649 1.00 . B B . 160 ILE CA   1 1 
        7 21630 2 2   9 ILE CB   C   1.281  -6.243  10.342 1.00 . B B . 160 ILE CB   1 1 
        7 21631 2 2   9 ILE CD1  C   1.490  -5.819   7.822 1.00 . B B . 160 ILE CD1  1 1 
        7 21632 2 2   9 ILE CG1  C   1.153  -6.811   8.921 1.00 . B B . 160 ILE CG1  1 1 
        7 21633 2 2   9 ILE CG2  C   0.355  -5.046  10.521 1.00 . B B . 160 ILE CG2  1 1 
        7 21634 2 2   9 ILE H    H   3.236  -7.913  10.749 1.00 . B B . 160 ILE H    1 1 
        7 21635 2 2   9 ILE HA   H   3.084  -5.157   9.899 1.00 . B B . 160 ILE HA   1 1 
        7 21636 2 2   9 ILE HB   H   0.980  -7.001  11.048 1.00 . B B . 160 ILE HB   1 1 
        7 21637 2 2   9 ILE HD11 H   0.826  -4.970   7.888 1.00 . B B . 160 ILE HD11 1 1 
        7 21638 2 2   9 ILE HD12 H   1.373  -6.295   6.859 1.00 . B B . 160 ILE HD12 1 1 
        7 21639 2 2   9 ILE HD13 H   2.512  -5.488   7.938 1.00 . B B . 160 ILE HD13 1 1 
        7 21640 2 2   9 ILE HG12 H   1.820  -7.654   8.818 1.00 . B B . 160 ILE HG12 1 1 
        7 21641 2 2   9 ILE HG13 H   0.137  -7.144   8.766 1.00 . B B . 160 ILE HG13 1 1 
        7 21642 2 2   9 ILE HG21 H   0.654  -4.255   9.848 1.00 . B B . 160 ILE HG21 1 1 
        7 21643 2 2   9 ILE HG22 H   0.418  -4.693  11.541 1.00 . B B . 160 ILE HG22 1 1 
        7 21644 2 2   9 ILE HG23 H  -0.660  -5.341  10.303 1.00 . B B . 160 ILE HG23 1 1 
        7 21645 2 2   9 ILE N    N   3.621  -7.023  10.601 1.00 . B B . 160 ILE N    1 1 
        7 21646 2 2   9 ILE O    O   2.526  -5.828  13.039 1.00 . B B . 160 ILE O    1 1 
        7 21647 2 2  10 PRO C    C   2.003  -3.029  14.003 1.00 . B B . 161 PRO C    1 1 
        7 21648 2 2  10 PRO CA   C   3.355  -3.169  13.318 1.00 . B B . 161 PRO CA   1 1 
        7 21649 2 2  10 PRO CB   C   3.875  -1.795  12.876 1.00 . B B . 161 PRO CB   1 1 
        7 21650 2 2  10 PRO CD   C   3.694  -3.131  10.909 1.00 . B B . 161 PRO CD   1 1 
        7 21651 2 2  10 PRO CG   C   4.489  -2.025  11.540 1.00 . B B . 161 PRO CG   1 1 
        7 21652 2 2  10 PRO HA   H   4.058  -3.622  14.003 1.00 . B B . 161 PRO HA   1 1 
        7 21653 2 2  10 PRO HB2  H   3.053  -1.097  12.818 1.00 . B B . 161 PRO HB2  1 1 
        7 21654 2 2  10 PRO HB3  H   4.606  -1.439  13.588 1.00 . B B . 161 PRO HB3  1 1 
        7 21655 2 2  10 PRO HD2  H   2.847  -2.729  10.374 1.00 . B B . 161 PRO HD2  1 1 
        7 21656 2 2  10 PRO HD3  H   4.318  -3.718  10.250 1.00 . B B . 161 PRO HD3  1 1 
        7 21657 2 2  10 PRO HG2  H   4.421  -1.126  10.944 1.00 . B B . 161 PRO HG2  1 1 
        7 21658 2 2  10 PRO HG3  H   5.521  -2.322  11.654 1.00 . B B . 161 PRO HG3  1 1 
        7 21659 2 2  10 PRO N    N   3.259  -3.927  12.069 1.00 . B B . 161 PRO N    1 1 
        7 21660 2 2  10 PRO O    O   1.032  -2.563  13.401 1.00 . B B . 161 PRO O    1 1 
        7 21661 2 2  11 GLU C    C   0.217  -1.968  16.255 1.00 . B B . 162 GLU C    1 1 
        7 21662 2 2  11 GLU CA   C   0.703  -3.397  16.027 1.00 . B B . 162 GLU CA   1 1 
        7 21663 2 2  11 GLU CB   C   0.866  -4.129  17.355 1.00 . B B . 162 GLU CB   1 1 
        7 21664 2 2  11 GLU CD   C   1.093  -6.375  18.479 1.00 . B B . 162 GLU CD   1 1 
        7 21665 2 2  11 GLU CG   C   1.191  -5.603  17.185 1.00 . B B . 162 GLU CG   1 1 
        7 21666 2 2  11 GLU H    H   2.768  -3.736  15.706 1.00 . B B . 162 GLU H    1 1 
        7 21667 2 2  11 GLU HA   H  -0.041  -3.915  15.439 1.00 . B B . 162 GLU HA   1 1 
        7 21668 2 2  11 GLU HB2  H   1.665  -3.664  17.916 1.00 . B B . 162 GLU HB2  1 1 
        7 21669 2 2  11 GLU HB3  H  -0.055  -4.046  17.916 1.00 . B B . 162 GLU HB3  1 1 
        7 21670 2 2  11 GLU HG2  H   0.499  -6.032  16.476 1.00 . B B . 162 GLU HG2  1 1 
        7 21671 2 2  11 GLU HG3  H   2.199  -5.696  16.803 1.00 . B B . 162 GLU HG3  1 1 
        7 21672 2 2  11 GLU N    N   1.947  -3.421  15.268 1.00 . B B . 162 GLU N    1 1 
        7 21673 2 2  11 GLU O    O  -0.926  -1.751  16.647 1.00 . B B . 162 GLU O    1 1 
        7 21674 2 2  11 GLU OE1  O   2.094  -6.422  19.224 1.00 . B B . 162 GLU OE1  1 1 
        7 21675 2 2  11 GLU OE2  O   0.015  -6.938  18.756 1.00 . B B . 162 GLU OE2  1 1 
        7 21676 2 2  12 GLU C    C  -0.368   0.688  14.991 1.00 . B B . 163 GLU C    1 1 
        7 21677 2 2  12 GLU CA   C   0.693   0.405  16.054 1.00 . B B . 163 GLU CA   1 1 
        7 21678 2 2  12 GLU CB   C   1.903   1.312  15.821 1.00 . B B . 163 GLU CB   1 1 
        7 21679 2 2  12 GLU CD   C   2.367   1.776  18.253 1.00 . B B . 163 GLU CD   1 1 
        7 21680 2 2  12 GLU CG   C   2.928   1.278  16.941 1.00 . B B . 163 GLU CG   1 1 
        7 21681 2 2  12 GLU H    H   2.023  -1.229  15.829 1.00 . B B . 163 GLU H    1 1 
        7 21682 2 2  12 GLU HA   H   0.278   0.611  17.030 1.00 . B B . 163 GLU HA   1 1 
        7 21683 2 2  12 GLU HB2  H   2.393   1.009  14.909 1.00 . B B . 163 GLU HB2  1 1 
        7 21684 2 2  12 GLU HB3  H   1.557   2.330  15.711 1.00 . B B . 163 GLU HB3  1 1 
        7 21685 2 2  12 GLU HG2  H   3.266   0.262  17.074 1.00 . B B . 163 GLU HG2  1 1 
        7 21686 2 2  12 GLU HG3  H   3.765   1.903  16.664 1.00 . B B . 163 GLU HG3  1 1 
        7 21687 2 2  12 GLU N    N   1.090  -0.997  16.019 1.00 . B B . 163 GLU N    1 1 
        7 21688 2 2  12 GLU O    O  -1.265   1.507  15.193 1.00 . B B . 163 GLU O    1 1 
        7 21689 2 2  12 GLU OE1  O   2.270   3.008  18.432 1.00 . B B . 163 GLU OE1  1 1 
        7 21690 2 2  12 GLU OE2  O   2.026   0.938  19.114 1.00 . B B . 163 GLU OE2  1 1 
        7 21691 2 2  13 LEU C    C  -2.189  -0.889  12.572 1.00 . B B . 164 LEU C    1 1 
        7 21692 2 2  13 LEU CA   C  -1.166   0.230  12.741 1.00 . B B . 164 LEU CA   1 1 
        7 21693 2 2  13 LEU CB   C  -0.360   0.400  11.452 1.00 . B B . 164 LEU CB   1 1 
        7 21694 2 2  13 LEU CD1  C   1.327   1.695  10.125 1.00 . B B . 164 LEU CD1  1 1 
        7 21695 2 2  13 LEU CD2  C  -0.460   2.902  11.382 1.00 . B B . 164 LEU CD2  1 1 
        7 21696 2 2  13 LEU CG   C   0.458   1.689  11.371 1.00 . B B . 164 LEU CG   1 1 
        7 21697 2 2  13 LEU H    H   0.416  -0.710  13.792 1.00 . B B . 164 LEU H    1 1 
        7 21698 2 2  13 LEU HA   H  -1.696   1.150  12.939 1.00 . B B . 164 LEU HA   1 1 
        7 21699 2 2  13 LEU HB2  H   0.315  -0.439  11.362 1.00 . B B . 164 LEU HB2  1 1 
        7 21700 2 2  13 LEU HB3  H  -1.046   0.381  10.618 1.00 . B B . 164 LEU HB3  1 1 
        7 21701 2 2  13 LEU HD11 H   2.014   0.861  10.161 1.00 . B B . 164 LEU HD11 1 1 
        7 21702 2 2  13 LEU HD12 H   1.883   2.619  10.080 1.00 . B B . 164 LEU HD12 1 1 
        7 21703 2 2  13 LEU HD13 H   0.701   1.608   9.250 1.00 . B B . 164 LEU HD13 1 1 
        7 21704 2 2  13 LEU HD21 H  -1.128   2.856  10.534 1.00 . B B . 164 LEU HD21 1 1 
        7 21705 2 2  13 LEU HD22 H   0.133   3.804  11.323 1.00 . B B . 164 LEU HD22 1 1 
        7 21706 2 2  13 LEU HD23 H  -1.037   2.909  12.295 1.00 . B B . 164 LEU HD23 1 1 
        7 21707 2 2  13 LEU HG   H   1.108   1.752  12.233 1.00 . B B . 164 LEU HG   1 1 
        7 21708 2 2  13 LEU N    N  -0.272  -0.012  13.866 1.00 . B B . 164 LEU N    1 1 
        7 21709 2 2  13 LEU O    O  -3.160  -0.733  11.837 1.00 . B B . 164 LEU O    1 1 
        7 21710 2 2  14 LYS C    C  -4.347  -2.766  13.443 1.00 . B B . 165 LYS C    1 1 
        7 21711 2 2  14 LYS CA   C  -2.882  -3.157  13.165 1.00 . B B . 165 LYS CA   1 1 
        7 21712 2 2  14 LYS CB   C  -2.430  -4.292  14.100 1.00 . B B . 165 LYS CB   1 1 
        7 21713 2 2  14 LYS CD   C  -2.782  -6.701  14.794 1.00 . B B . 165 LYS CD   1 1 
        7 21714 2 2  14 LYS CE   C  -2.250  -6.412  16.189 1.00 . B B . 165 LYS CE   1 1 
        7 21715 2 2  14 LYS CG   C  -3.399  -5.467  14.148 1.00 . B B . 165 LYS CG   1 1 
        7 21716 2 2  14 LYS H    H  -1.193  -2.063  13.846 1.00 . B B . 165 LYS H    1 1 
        7 21717 2 2  14 LYS HA   H  -2.825  -3.515  12.148 1.00 . B B . 165 LYS HA   1 1 
        7 21718 2 2  14 LYS HB2  H  -1.472  -4.658  13.766 1.00 . B B . 165 LYS HB2  1 1 
        7 21719 2 2  14 LYS HB3  H  -2.327  -3.898  15.101 1.00 . B B . 165 LYS HB3  1 1 
        7 21720 2 2  14 LYS HD2  H  -3.535  -7.471  14.865 1.00 . B B . 165 LYS HD2  1 1 
        7 21721 2 2  14 LYS HD3  H  -1.969  -7.048  14.174 1.00 . B B . 165 LYS HD3  1 1 
        7 21722 2 2  14 LYS HE2  H  -1.423  -5.721  16.109 1.00 . B B . 165 LYS HE2  1 1 
        7 21723 2 2  14 LYS HE3  H  -3.037  -5.963  16.775 1.00 . B B . 165 LYS HE3  1 1 
        7 21724 2 2  14 LYS HG2  H  -4.269  -5.175  14.717 1.00 . B B . 165 LYS HG2  1 1 
        7 21725 2 2  14 LYS HG3  H  -3.696  -5.712  13.138 1.00 . B B . 165 LYS HG3  1 1 
        7 21726 2 2  14 LYS HZ1  H  -1.236  -8.244  16.212 1.00 . B B . 165 LYS HZ1  1 1 
        7 21727 2 2  14 LYS HZ2  H  -2.596  -8.191  17.230 1.00 . B B . 165 LYS HZ2  1 1 
        7 21728 2 2  14 LYS HZ3  H  -1.166  -7.395  17.682 1.00 . B B . 165 LYS HZ3  1 1 
        7 21729 2 2  14 LYS N    N  -1.977  -2.008  13.261 1.00 . B B . 165 LYS N    1 1 
        7 21730 2 2  14 LYS NZ   N  -1.781  -7.646  16.874 1.00 . B B . 165 LYS NZ   1 1 
        7 21731 2 2  14 LYS O    O  -5.229  -3.108  12.652 1.00 . B B . 165 LYS O    1 1 
        7 21732 2 2  15 PRO C    C  -6.585  -0.695  13.751 1.00 . B B . 166 PRO C    1 1 
        7 21733 2 2  15 PRO CA   C  -6.006  -1.588  14.849 1.00 . B B . 166 PRO CA   1 1 
        7 21734 2 2  15 PRO CB   C  -5.863  -0.800  16.157 1.00 . B B . 166 PRO CB   1 1 
        7 21735 2 2  15 PRO CD   C  -3.700  -1.621  15.602 1.00 . B B . 166 PRO CD   1 1 
        7 21736 2 2  15 PRO CG   C  -4.415  -0.480  16.259 1.00 . B B . 166 PRO CG   1 1 
        7 21737 2 2  15 PRO HA   H  -6.669  -2.427  15.006 1.00 . B B . 166 PRO HA   1 1 
        7 21738 2 2  15 PRO HB2  H  -6.463   0.097  16.106 1.00 . B B . 166 PRO HB2  1 1 
        7 21739 2 2  15 PRO HB3  H  -6.190  -1.412  16.984 1.00 . B B . 166 PRO HB3  1 1 
        7 21740 2 2  15 PRO HD2  H  -2.765  -1.287  15.175 1.00 . B B . 166 PRO HD2  1 1 
        7 21741 2 2  15 PRO HD3  H  -3.531  -2.421  16.309 1.00 . B B . 166 PRO HD3  1 1 
        7 21742 2 2  15 PRO HG2  H  -4.205   0.444  15.740 1.00 . B B . 166 PRO HG2  1 1 
        7 21743 2 2  15 PRO HG3  H  -4.127  -0.403  17.297 1.00 . B B . 166 PRO HG3  1 1 
        7 21744 2 2  15 PRO N    N  -4.641  -2.040  14.550 1.00 . B B . 166 PRO N    1 1 
        7 21745 2 2  15 PRO O    O  -7.803  -0.623  13.582 1.00 . B B . 166 PRO O    1 1 
        7 21746 2 2  16 TRP C    C  -6.678  -0.046  10.757 1.00 . B B . 167 TRP C    1 1 
        7 21747 2 2  16 TRP CA   C  -6.168   0.818  11.899 1.00 . B B . 167 TRP CA   1 1 
        7 21748 2 2  16 TRP CB   C  -5.062   1.754  11.399 1.00 . B B . 167 TRP CB   1 1 
        7 21749 2 2  16 TRP CD1  C  -4.885   2.328   8.910 1.00 . B B . 167 TRP CD1  1 1 
        7 21750 2 2  16 TRP CD2  C  -6.485   3.459   9.994 1.00 . B B . 167 TRP CD2  1 1 
        7 21751 2 2  16 TRP CE2  C  -6.494   3.852   8.643 1.00 . B B . 167 TRP CE2  1 1 
        7 21752 2 2  16 TRP CE3  C  -7.408   4.038  10.870 1.00 . B B . 167 TRP CE3  1 1 
        7 21753 2 2  16 TRP CG   C  -5.443   2.484  10.144 1.00 . B B . 167 TRP CG   1 1 
        7 21754 2 2  16 TRP CH2  C  -8.283   5.345   9.027 1.00 . B B . 167 TRP CH2  1 1 
        7 21755 2 2  16 TRP CZ2  C  -7.390   4.798   8.149 1.00 . B B . 167 TRP CZ2  1 1 
        7 21756 2 2  16 TRP CZ3  C  -8.298   4.974  10.377 1.00 . B B . 167 TRP CZ3  1 1 
        7 21757 2 2  16 TRP H    H  -4.755  -0.102  13.182 1.00 . B B . 167 TRP H    1 1 
        7 21758 2 2  16 TRP HA   H  -6.990   1.418  12.266 1.00 . B B . 167 TRP HA   1 1 
        7 21759 2 2  16 TRP HB2  H  -4.842   2.487  12.161 1.00 . B B . 167 TRP HB2  1 1 
        7 21760 2 2  16 TRP HB3  H  -4.174   1.176  11.192 1.00 . B B . 167 TRP HB3  1 1 
        7 21761 2 2  16 TRP HD1  H  -4.068   1.657   8.694 1.00 . B B . 167 TRP HD1  1 1 
        7 21762 2 2  16 TRP HE1  H  -5.285   3.218   7.052 1.00 . B B . 167 TRP HE1  1 1 
        7 21763 2 2  16 TRP HE3  H  -7.435   3.765  11.915 1.00 . B B . 167 TRP HE3  1 1 
        7 21764 2 2  16 TRP HH2  H  -8.996   6.080   8.687 1.00 . B B . 167 TRP HH2  1 1 
        7 21765 2 2  16 TRP HZ2  H  -7.395   5.094   7.110 1.00 . B B . 167 TRP HZ2  1 1 
        7 21766 2 2  16 TRP HZ3  H  -9.019   5.430  11.039 1.00 . B B . 167 TRP HZ3  1 1 
        7 21767 2 2  16 TRP N    N  -5.715  -0.020  13.000 1.00 . B B . 167 TRP N    1 1 
        7 21768 2 2  16 TRP NE1  N  -5.507   3.149   8.004 1.00 . B B . 167 TRP NE1  1 1 
        7 21769 2 2  16 TRP O    O  -7.729   0.235  10.191 1.00 . B B . 167 TRP O    1 1 
        7 21770 2 2  17 LEU C    C  -7.742  -2.631   9.787 1.00 . B B . 168 LEU C    1 1 
        7 21771 2 2  17 LEU CA   C  -6.390  -2.043   9.404 1.00 . B B . 168 LEU CA   1 1 
        7 21772 2 2  17 LEU CB   C  -5.382  -3.181   9.186 1.00 . B B . 168 LEU CB   1 1 
        7 21773 2 2  17 LEU CD1  C  -4.580  -2.097   7.060 1.00 . B B . 168 LEU CD1  1 1 
        7 21774 2 2  17 LEU CD2  C  -3.111  -2.092   9.092 1.00 . B B . 168 LEU CD2  1 1 
        7 21775 2 2  17 LEU CG   C  -4.164  -2.858   8.309 1.00 . B B . 168 LEU CG   1 1 
        7 21776 2 2  17 LEU H    H  -5.080  -1.252  10.876 1.00 . B B . 168 LEU H    1 1 
        7 21777 2 2  17 LEU HA   H  -6.501  -1.493   8.481 1.00 . B B . 168 LEU HA   1 1 
        7 21778 2 2  17 LEU HB2  H  -5.021  -3.496  10.155 1.00 . B B . 168 LEU HB2  1 1 
        7 21779 2 2  17 LEU HB3  H  -5.909  -4.009   8.736 1.00 . B B . 168 LEU HB3  1 1 
        7 21780 2 2  17 LEU HD11 H  -5.270  -2.698   6.484 1.00 . B B . 168 LEU HD11 1 1 
        7 21781 2 2  17 LEU HD12 H  -3.706  -1.881   6.463 1.00 . B B . 168 LEU HD12 1 1 
        7 21782 2 2  17 LEU HD13 H  -5.060  -1.172   7.345 1.00 . B B . 168 LEU HD13 1 1 
        7 21783 2 2  17 LEU HD21 H  -3.540  -1.176   9.472 1.00 . B B . 168 LEU HD21 1 1 
        7 21784 2 2  17 LEU HD22 H  -2.278  -1.861   8.446 1.00 . B B . 168 LEU HD22 1 1 
        7 21785 2 2  17 LEU HD23 H  -2.767  -2.700   9.919 1.00 . B B . 168 LEU HD23 1 1 
        7 21786 2 2  17 LEU HG   H  -3.719  -3.789   7.986 1.00 . B B . 168 LEU HG   1 1 
        7 21787 2 2  17 LEU N    N  -5.940  -1.104  10.428 1.00 . B B . 168 LEU N    1 1 
        7 21788 2 2  17 LEU O    O  -8.630  -2.764   8.949 1.00 . B B . 168 LEU O    1 1 
        7 21789 2 2  18 VAL C    C -10.262  -2.468  11.419 1.00 . B B . 169 VAL C    1 1 
        7 21790 2 2  18 VAL CA   C  -9.147  -3.499  11.577 1.00 . B B . 169 VAL CA   1 1 
        7 21791 2 2  18 VAL CB   C  -9.034  -3.890  13.067 1.00 . B B . 169 VAL CB   1 1 
        7 21792 2 2  18 VAL CG1  C -10.317  -4.552  13.554 1.00 . B B . 169 VAL CG1  1 1 
        7 21793 2 2  18 VAL CG2  C  -7.839  -4.802  13.297 1.00 . B B . 169 VAL CG2  1 1 
        7 21794 2 2  18 VAL H    H  -7.125  -2.868  11.677 1.00 . B B . 169 VAL H    1 1 
        7 21795 2 2  18 VAL HA   H  -9.400  -4.383  11.008 1.00 . B B . 169 VAL HA   1 1 
        7 21796 2 2  18 VAL HB   H  -8.884  -2.986  13.642 1.00 . B B . 169 VAL HB   1 1 
        7 21797 2 2  18 VAL HG11 H -11.143  -3.866  13.434 1.00 . B B . 169 VAL HG11 1 1 
        7 21798 2 2  18 VAL HG12 H -10.215  -4.812  14.597 1.00 . B B . 169 VAL HG12 1 1 
        7 21799 2 2  18 VAL HG13 H -10.504  -5.444  12.976 1.00 . B B . 169 VAL HG13 1 1 
        7 21800 2 2  18 VAL HG21 H  -7.949  -5.697  12.703 1.00 . B B . 169 VAL HG21 1 1 
        7 21801 2 2  18 VAL HG22 H  -7.787  -5.067  14.342 1.00 . B B . 169 VAL HG22 1 1 
        7 21802 2 2  18 VAL HG23 H  -6.933  -4.288  13.010 1.00 . B B . 169 VAL HG23 1 1 
        7 21803 2 2  18 VAL N    N  -7.888  -2.971  11.065 1.00 . B B . 169 VAL N    1 1 
        7 21804 2 2  18 VAL O    O -11.374  -2.794  11.004 1.00 . B B . 169 VAL O    1 1 
        7 21805 2 2  19 ASP C    C -11.302   0.145  10.225 1.00 . B B . 170 ASP C    1 1 
        7 21806 2 2  19 ASP CA   C -10.912  -0.132  11.675 1.00 . B B . 170 ASP CA   1 1 
        7 21807 2 2  19 ASP CB   C -10.330   1.132  12.317 1.00 . B B . 170 ASP CB   1 1 
        7 21808 2 2  19 ASP CG   C -11.397   2.120  12.754 1.00 . B B . 170 ASP CG   1 1 
        7 21809 2 2  19 ASP H    H  -9.025  -1.023  12.027 1.00 . B B . 170 ASP H    1 1 
        7 21810 2 2  19 ASP HA   H -11.792  -0.435  12.223 1.00 . B B . 170 ASP HA   1 1 
        7 21811 2 2  19 ASP HB2  H  -9.751   0.852  13.185 1.00 . B B . 170 ASP HB2  1 1 
        7 21812 2 2  19 ASP HB3  H  -9.684   1.623  11.604 1.00 . B B . 170 ASP HB3  1 1 
        7 21813 2 2  19 ASP N    N  -9.942  -1.219  11.739 1.00 . B B . 170 ASP N    1 1 
        7 21814 2 2  19 ASP O    O -12.484   0.263   9.909 1.00 . B B . 170 ASP O    1 1 
        7 21815 2 2  19 ASP OD1  O -12.005   2.776  11.890 1.00 . B B . 170 ASP OD1  1 1 
        7 21816 2 2  19 ASP OD2  O -11.626   2.254  13.978 1.00 . B B . 170 ASP OD2  1 1 
        7 21817 2 2  20 ASP C    C -11.378  -0.675   7.328 1.00 . B B . 171 ASP C    1 1 
        7 21818 2 2  20 ASP CA   C -10.503   0.427   7.915 1.00 . B B . 171 ASP CA   1 1 
        7 21819 2 2  20 ASP CB   C  -9.147   0.460   7.194 1.00 . B B . 171 ASP CB   1 1 
        7 21820 2 2  20 ASP CG   C  -9.271   0.467   5.680 1.00 . B B . 171 ASP CG   1 1 
        7 21821 2 2  20 ASP H    H  -9.374   0.143   9.688 1.00 . B B . 171 ASP H    1 1 
        7 21822 2 2  20 ASP HA   H -10.997   1.374   7.778 1.00 . B B . 171 ASP HA   1 1 
        7 21823 2 2  20 ASP HB2  H  -8.612   1.349   7.492 1.00 . B B . 171 ASP HB2  1 1 
        7 21824 2 2  20 ASP HB3  H  -8.574  -0.410   7.484 1.00 . B B . 171 ASP HB3  1 1 
        7 21825 2 2  20 ASP N    N -10.296   0.222   9.353 1.00 . B B . 171 ASP N    1 1 
        7 21826 2 2  20 ASP O    O -12.365  -0.405   6.636 1.00 . B B . 171 ASP O    1 1 
        7 21827 2 2  20 ASP OD1  O  -9.405   1.562   5.088 1.00 . B B . 171 ASP OD1  1 1 
        7 21828 2 2  20 ASP OD2  O  -9.215  -0.620   5.071 1.00 . B B . 171 ASP OD2  1 1 
        7 21829 2 2  21 TRP C    C -13.218  -2.989   7.679 1.00 . B B . 172 TRP C    1 1 
        7 21830 2 2  21 TRP CA   C -11.779  -3.073   7.181 1.00 . B B . 172 TRP CA   1 1 
        7 21831 2 2  21 TRP CB   C -11.100  -4.355   7.670 1.00 . B B . 172 TRP CB   1 1 
        7 21832 2 2  21 TRP CD1  C -11.890  -6.302   6.195 1.00 . B B . 172 TRP CD1  1 1 
        7 21833 2 2  21 TRP CD2  C -12.698  -6.315   8.274 1.00 . B B . 172 TRP CD2  1 1 
        7 21834 2 2  21 TRP CE2  C -13.210  -7.433   7.596 1.00 . B B . 172 TRP CE2  1 1 
        7 21835 2 2  21 TRP CE3  C -13.059  -6.101   9.597 1.00 . B B . 172 TRP CE3  1 1 
        7 21836 2 2  21 TRP CG   C -11.862  -5.607   7.368 1.00 . B B . 172 TRP CG   1 1 
        7 21837 2 2  21 TRP CH2  C -14.409  -8.110   9.512 1.00 . B B . 172 TRP CH2  1 1 
        7 21838 2 2  21 TRP CZ2  C -14.071  -8.341   8.206 1.00 . B B . 172 TRP CZ2  1 1 
        7 21839 2 2  21 TRP CZ3  C -13.913  -6.998  10.207 1.00 . B B . 172 TRP CZ3  1 1 
        7 21840 2 2  21 TRP H    H -10.195  -2.061   8.149 1.00 . B B . 172 TRP H    1 1 
        7 21841 2 2  21 TRP HA   H -11.789  -3.075   6.108 1.00 . B B . 172 TRP HA   1 1 
        7 21842 2 2  21 TRP HB2  H -10.132  -4.439   7.201 1.00 . B B . 172 TRP HB2  1 1 
        7 21843 2 2  21 TRP HB3  H -10.970  -4.294   8.741 1.00 . B B . 172 TRP HB3  1 1 
        7 21844 2 2  21 TRP HD1  H -11.352  -6.016   5.307 1.00 . B B . 172 TRP HD1  1 1 
        7 21845 2 2  21 TRP HE1  H -12.886  -8.060   5.619 1.00 . B B . 172 TRP HE1  1 1 
        7 21846 2 2  21 TRP HE3  H -12.684  -5.246  10.138 1.00 . B B . 172 TRP HE3  1 1 
        7 21847 2 2  21 TRP HH2  H -15.075  -8.787  10.029 1.00 . B B . 172 TRP HH2  1 1 
        7 21848 2 2  21 TRP HZ2  H -14.461  -9.202   7.682 1.00 . B B . 172 TRP HZ2  1 1 
        7 21849 2 2  21 TRP HZ3  H -14.199  -6.850  11.235 1.00 . B B . 172 TRP HZ3  1 1 
        7 21850 2 2  21 TRP N    N -11.013  -1.917   7.622 1.00 . B B . 172 TRP N    1 1 
        7 21851 2 2  21 TRP NE1  N -12.702  -7.404   6.322 1.00 . B B . 172 TRP NE1  1 1 
        7 21852 2 2  21 TRP O    O -14.161  -3.220   6.918 1.00 . B B . 172 TRP O    1 1 
        7 21853 2 2  22 ASP C    C -15.482  -1.353   8.881 1.00 . B B . 173 ASP C    1 1 
        7 21854 2 2  22 ASP CA   C -14.702  -2.486   9.548 1.00 . B B . 173 ASP CA   1 1 
        7 21855 2 2  22 ASP CB   C -14.573  -2.227  11.054 1.00 . B B . 173 ASP CB   1 1 
        7 21856 2 2  22 ASP CG   C -15.913  -2.147  11.760 1.00 . B B . 173 ASP CG   1 1 
        7 21857 2 2  22 ASP H    H -12.583  -2.456   9.500 1.00 . B B . 173 ASP H    1 1 
        7 21858 2 2  22 ASP HA   H -15.235  -3.413   9.396 1.00 . B B . 173 ASP HA   1 1 
        7 21859 2 2  22 ASP HB2  H -14.001  -3.024  11.501 1.00 . B B . 173 ASP HB2  1 1 
        7 21860 2 2  22 ASP HB3  H -14.053  -1.291  11.205 1.00 . B B . 173 ASP HB3  1 1 
        7 21861 2 2  22 ASP N    N -13.379  -2.628   8.947 1.00 . B B . 173 ASP N    1 1 
        7 21862 2 2  22 ASP O    O -16.680  -1.480   8.626 1.00 . B B . 173 ASP O    1 1 
        7 21863 2 2  22 ASP OD1  O -16.489  -3.207  12.081 1.00 . B B . 173 ASP OD1  1 1 
        7 21864 2 2  22 ASP OD2  O -16.387  -1.019  12.018 1.00 . B B . 173 ASP OD2  1 1 
        7 21865 2 2  23 LEU C    C -16.031   0.494   6.587 1.00 . B B . 174 LEU C    1 1 
        7 21866 2 2  23 LEU CA   C -15.408   0.893   7.921 1.00 . B B . 174 LEU CA   1 1 
        7 21867 2 2  23 LEU CB   C -14.369   1.996   7.687 1.00 . B B . 174 LEU CB   1 1 
        7 21868 2 2  23 LEU CD1  C -12.748   3.660   8.621 1.00 . B B . 174 LEU CD1  1 1 
        7 21869 2 2  23 LEU CD2  C -15.083   3.584   9.480 1.00 . B B . 174 LEU CD2  1 1 
        7 21870 2 2  23 LEU CG   C -13.931   2.761   8.936 1.00 . B B . 174 LEU CG   1 1 
        7 21871 2 2  23 LEU H    H -13.840  -0.212   8.830 1.00 . B B . 174 LEU H    1 1 
        7 21872 2 2  23 LEU HA   H -16.183   1.275   8.566 1.00 . B B . 174 LEU HA   1 1 
        7 21873 2 2  23 LEU HB2  H -13.493   1.547   7.242 1.00 . B B . 174 LEU HB2  1 1 
        7 21874 2 2  23 LEU HB3  H -14.782   2.706   6.986 1.00 . B B . 174 LEU HB3  1 1 
        7 21875 2 2  23 LEU HD11 H -12.444   4.181   9.517 1.00 . B B . 174 LEU HD11 1 1 
        7 21876 2 2  23 LEU HD12 H -13.034   4.377   7.866 1.00 . B B . 174 LEU HD12 1 1 
        7 21877 2 2  23 LEU HD13 H -11.927   3.063   8.258 1.00 . B B . 174 LEU HD13 1 1 
        7 21878 2 2  23 LEU HD21 H -15.899   2.930   9.751 1.00 . B B . 174 LEU HD21 1 1 
        7 21879 2 2  23 LEU HD22 H -15.415   4.281   8.723 1.00 . B B . 174 LEU HD22 1 1 
        7 21880 2 2  23 LEU HD23 H -14.754   4.130  10.352 1.00 . B B . 174 LEU HD23 1 1 
        7 21881 2 2  23 LEU HG   H -13.628   2.057   9.697 1.00 . B B . 174 LEU HG   1 1 
        7 21882 2 2  23 LEU N    N -14.794  -0.255   8.586 1.00 . B B . 174 LEU N    1 1 
        7 21883 2 2  23 LEU O    O -17.168   0.861   6.289 1.00 . B B . 174 LEU O    1 1 
        7 21884 2 2  24 ILE C    C -16.774  -1.791   4.530 1.00 . B B . 175 ILE C    1 1 
        7 21885 2 2  24 ILE CA   C -15.744  -0.656   4.471 1.00 . B B . 175 ILE CA   1 1 
        7 21886 2 2  24 ILE CB   C -14.553  -1.084   3.583 1.00 . B B . 175 ILE CB   1 1 
        7 21887 2 2  24 ILE CD1  C -14.161   1.273   2.666 1.00 . B B . 175 ILE CD1  1 1 
        7 21888 2 2  24 ILE CG1  C -13.572   0.081   3.397 1.00 . B B . 175 ILE CG1  1 1 
        7 21889 2 2  24 ILE CG2  C -15.038  -1.591   2.233 1.00 . B B . 175 ILE CG2  1 1 
        7 21890 2 2  24 ILE H    H -14.403  -0.566   6.109 1.00 . B B . 175 ILE H    1 1 
        7 21891 2 2  24 ILE HA   H -16.206   0.207   4.015 1.00 . B B . 175 ILE HA   1 1 
        7 21892 2 2  24 ILE HB   H -14.042  -1.897   4.076 1.00 . B B . 175 ILE HB   1 1 
        7 21893 2 2  24 ILE HD11 H -14.477   0.972   1.676 1.00 . B B . 175 ILE HD11 1 1 
        7 21894 2 2  24 ILE HD12 H -13.415   2.050   2.585 1.00 . B B . 175 ILE HD12 1 1 
        7 21895 2 2  24 ILE HD13 H -15.011   1.647   3.216 1.00 . B B . 175 ILE HD13 1 1 
        7 21896 2 2  24 ILE HG12 H -13.241   0.420   4.367 1.00 . B B . 175 ILE HG12 1 1 
        7 21897 2 2  24 ILE HG13 H -12.718  -0.266   2.834 1.00 . B B . 175 ILE HG13 1 1 
        7 21898 2 2  24 ILE HG21 H -14.190  -1.866   1.626 1.00 . B B . 175 ILE HG21 1 1 
        7 21899 2 2  24 ILE HG22 H -15.600  -0.812   1.737 1.00 . B B . 175 ILE HG22 1 1 
        7 21900 2 2  24 ILE HG23 H -15.671  -2.453   2.380 1.00 . B B . 175 ILE HG23 1 1 
        7 21901 2 2  24 ILE N    N -15.290  -0.267   5.797 1.00 . B B . 175 ILE N    1 1 
        7 21902 2 2  24 ILE O    O -17.857  -1.691   3.949 1.00 . B B . 175 ILE O    1 1 
        7 21903 2 2  25 THR C    C -18.491  -3.943   6.150 1.00 . B B . 176 THR C    1 1 
        7 21904 2 2  25 THR CA   C -17.279  -4.061   5.223 1.00 . B B . 176 THR CA   1 1 
        7 21905 2 2  25 THR CB   C -16.467  -5.319   5.598 1.00 . B B . 176 THR CB   1 1 
        7 21906 2 2  25 THR CG2  C -15.365  -5.576   4.579 1.00 . B B . 176 THR CG2  1 1 
        7 21907 2 2  25 THR H    H -15.630  -2.851   5.787 1.00 . B B . 176 THR H    1 1 
        7 21908 2 2  25 THR HA   H -17.639  -4.192   4.211 1.00 . B B . 176 THR HA   1 1 
        7 21909 2 2  25 THR HB   H -17.134  -6.169   5.604 1.00 . B B . 176 THR HB   1 1 
        7 21910 2 2  25 THR HG1  H -15.086  -4.638   6.840 1.00 . B B . 176 THR HG1  1 1 
        7 21911 2 2  25 THR HG21 H -14.693  -4.730   4.555 1.00 . B B . 176 THR HG21 1 1 
        7 21912 2 2  25 THR HG22 H -15.802  -5.714   3.603 1.00 . B B . 176 THR HG22 1 1 
        7 21913 2 2  25 THR HG23 H -14.814  -6.462   4.857 1.00 . B B . 176 THR HG23 1 1 
        7 21914 2 2  25 THR N    N -16.446  -2.864   5.237 1.00 . B B . 176 THR N    1 1 
        7 21915 2 2  25 THR O    O -19.604  -4.318   5.778 1.00 . B B . 176 THR O    1 1 
        7 21916 2 2  25 THR OG1  O -15.893  -5.168   6.901 1.00 . B B . 176 THR OG1  1 1 
        7 21917 2 2  26 ARG C    C -20.095  -2.051   8.294 1.00 . B B . 177 ARG C    1 1 
        7 21918 2 2  26 ARG CA   C -19.330  -3.370   8.355 1.00 . B B . 177 ARG CA   1 1 
        7 21919 2 2  26 ARG CB   C -18.742  -3.568   9.754 1.00 . B B . 177 ARG CB   1 1 
        7 21920 2 2  26 ARG CD   C -20.635  -4.816  10.876 1.00 . B B . 177 ARG CD   1 1 
        7 21921 2 2  26 ARG CG   C -19.774  -3.560  10.873 1.00 . B B . 177 ARG CG   1 1 
        7 21922 2 2  26 ARG CZ   C -22.703  -5.530   9.728 1.00 . B B . 177 ARG CZ   1 1 
        7 21923 2 2  26 ARG H    H -17.381  -3.091   7.579 1.00 . B B . 177 ARG H    1 1 
        7 21924 2 2  26 ARG HA   H -20.020  -4.177   8.154 1.00 . B B . 177 ARG HA   1 1 
        7 21925 2 2  26 ARG HB2  H -18.226  -4.516   9.779 1.00 . B B . 177 ARG HB2  1 1 
        7 21926 2 2  26 ARG HB3  H -18.031  -2.778   9.946 1.00 . B B . 177 ARG HB3  1 1 
        7 21927 2 2  26 ARG HD2  H -19.985  -5.679  10.869 1.00 . B B . 177 ARG HD2  1 1 
        7 21928 2 2  26 ARG HD3  H -21.228  -4.823  11.777 1.00 . B B . 177 ARG HD3  1 1 
        7 21929 2 2  26 ARG HE   H -21.232  -4.464   8.890 1.00 . B B . 177 ARG HE   1 1 
        7 21930 2 2  26 ARG HG2  H -19.259  -3.493  11.819 1.00 . B B . 177 ARG HG2  1 1 
        7 21931 2 2  26 ARG HG3  H -20.413  -2.698  10.751 1.00 . B B . 177 ARG HG3  1 1 
        7 21932 2 2  26 ARG HH11 H -22.617  -6.024  11.700 1.00 . B B . 177 ARG HH11 1 1 
        7 21933 2 2  26 ARG HH12 H -24.044  -6.562  10.850 1.00 . B B . 177 ARG HH12 1 1 
        7 21934 2 2  26 ARG HH21 H -23.113  -5.170   7.777 1.00 . B B . 177 ARG HH21 1 1 
        7 21935 2 2  26 ARG HH22 H -24.321  -6.080   8.627 1.00 . B B . 177 ARG HH22 1 1 
        7 21936 2 2  26 ARG N    N -18.274  -3.433   7.354 1.00 . B B . 177 ARG N    1 1 
        7 21937 2 2  26 ARG NE   N -21.530  -4.896   9.719 1.00 . B B . 177 ARG NE   1 1 
        7 21938 2 2  26 ARG NH1  N -23.155  -6.082  10.846 1.00 . B B . 177 ARG NH1  1 1 
        7 21939 2 2  26 ARG NH2  N -23.436  -5.597   8.621 1.00 . B B . 177 ARG NH2  1 1 
        7 21940 2 2  26 ARG O    O -21.319  -2.047   8.170 1.00 . B B . 177 ARG O    1 1 
        7 21941 2 2  27 GLN C    C -20.548   0.833   7.123 1.00 . B B . 178 GLN C    1 1 
        7 21942 2 2  27 GLN CA   C -19.985   0.384   8.466 1.00 . B B . 178 GLN CA   1 1 
        7 21943 2 2  27 GLN CB   C -18.964   1.405   8.970 1.00 . B B . 178 GLN CB   1 1 
        7 21944 2 2  27 GLN CD   C -19.326   1.346  11.490 1.00 . B B . 178 GLN CD   1 1 
        7 21945 2 2  27 GLN CG   C -18.380   1.068  10.334 1.00 . B B . 178 GLN CG   1 1 
        7 21946 2 2  27 GLN H    H -18.388  -1.011   8.389 1.00 . B B . 178 GLN H    1 1 
        7 21947 2 2  27 GLN HA   H -20.795   0.323   9.177 1.00 . B B . 178 GLN HA   1 1 
        7 21948 2 2  27 GLN HB2  H -18.153   1.465   8.260 1.00 . B B . 178 GLN HB2  1 1 
        7 21949 2 2  27 GLN HB3  H -19.441   2.371   9.038 1.00 . B B . 178 GLN HB3  1 1 
        7 21950 2 2  27 GLN HE21 H -20.916   1.032  10.347 1.00 . B B . 178 GLN HE21 1 1 
        7 21951 2 2  27 GLN HE22 H -21.248   1.468  11.989 1.00 . B B . 178 GLN HE22 1 1 
        7 21952 2 2  27 GLN HG2  H -18.127   0.019  10.351 1.00 . B B . 178 GLN HG2  1 1 
        7 21953 2 2  27 GLN HG3  H -17.483   1.652  10.478 1.00 . B B . 178 GLN HG3  1 1 
        7 21954 2 2  27 GLN N    N -19.371  -0.941   8.379 1.00 . B B . 178 GLN N    1 1 
        7 21955 2 2  27 GLN NE2  N -20.625   1.268  11.249 1.00 . B B . 178 GLN NE2  1 1 
        7 21956 2 2  27 GLN O    O -21.432   1.689   7.072 1.00 . B B . 178 GLN O    1 1 
        7 21957 2 2  27 GLN OE1  O -18.889   1.636  12.600 1.00 . B B . 178 GLN OE1  1 1 
        7 21958 2 2  28 LYS C    C -20.167   1.999   4.321 1.00 . B B . 179 LYS C    1 1 
        7 21959 2 2  28 LYS CA   C -20.479   0.549   4.683 1.00 . B B . 179 LYS CA   1 1 
        7 21960 2 2  28 LYS CB   C -21.986   0.280   4.527 1.00 . B B . 179 LYS CB   1 1 
        7 21961 2 2  28 LYS CD   C -21.657  -2.228   4.543 1.00 . B B . 179 LYS CD   1 1 
        7 21962 2 2  28 LYS CE   C -21.916  -2.445   3.063 1.00 . B B . 179 LYS CE   1 1 
        7 21963 2 2  28 LYS CG   C -22.448  -1.054   5.100 1.00 . B B . 179 LYS CG   1 1 
        7 21964 2 2  28 LYS H    H -19.288  -0.384   6.166 1.00 . B B . 179 LYS H    1 1 
        7 21965 2 2  28 LYS HA   H -19.936  -0.098   4.009 1.00 . B B . 179 LYS HA   1 1 
        7 21966 2 2  28 LYS HB2  H -22.532   1.067   5.026 1.00 . B B . 179 LYS HB2  1 1 
        7 21967 2 2  28 LYS HB3  H -22.231   0.298   3.476 1.00 . B B . 179 LYS HB3  1 1 
        7 21968 2 2  28 LYS HD2  H -20.604  -2.037   4.687 1.00 . B B . 179 LYS HD2  1 1 
        7 21969 2 2  28 LYS HD3  H -21.936  -3.121   5.083 1.00 . B B . 179 LYS HD3  1 1 
        7 21970 2 2  28 LYS HE2  H -22.970  -2.631   2.917 1.00 . B B . 179 LYS HE2  1 1 
        7 21971 2 2  28 LYS HE3  H -21.628  -1.555   2.524 1.00 . B B . 179 LYS HE3  1 1 
        7 21972 2 2  28 LYS HG2  H -22.327  -1.033   6.173 1.00 . B B . 179 LYS HG2  1 1 
        7 21973 2 2  28 LYS HG3  H -23.493  -1.192   4.861 1.00 . B B . 179 LYS HG3  1 1 
        7 21974 2 2  28 LYS HZ1  H -21.393  -4.468   3.070 1.00 . B B . 179 LYS HZ1  1 1 
        7 21975 2 2  28 LYS HZ2  H -20.125  -3.430   2.647 1.00 . B B . 179 LYS HZ2  1 1 
        7 21976 2 2  28 LYS HZ3  H -21.356  -3.755   1.529 1.00 . B B . 179 LYS HZ3  1 1 
        7 21977 2 2  28 LYS N    N -20.022   0.253   6.045 1.00 . B B . 179 LYS N    1 1 
        7 21978 2 2  28 LYS NZ   N -21.143  -3.603   2.540 1.00 . B B . 179 LYS NZ   1 1 
        7 21979 2 2  28 LYS O    O -20.907   2.641   3.570 1.00 . B B . 179 LYS O    1 1 
        7 21980 2 2  29 GLN C    C -17.630   3.892   3.426 1.00 . B B . 180 GLN C    1 1 
        7 21981 2 2  29 GLN CA   C -18.626   3.863   4.577 1.00 . B B . 180 GLN CA   1 1 
        7 21982 2 2  29 GLN CB   C -17.997   4.481   5.827 1.00 . B B . 180 GLN CB   1 1 
        7 21983 2 2  29 GLN CD   C -18.360   5.472   8.116 1.00 . B B . 180 GLN CD   1 1 
        7 21984 2 2  29 GLN CG   C -19.012   4.869   6.890 1.00 . B B . 180 GLN CG   1 1 
        7 21985 2 2  29 GLN H    H -18.499   1.927   5.416 1.00 . B B . 180 GLN H    1 1 
        7 21986 2 2  29 GLN HA   H -19.495   4.439   4.301 1.00 . B B . 180 GLN HA   1 1 
        7 21987 2 2  29 GLN HB2  H -17.308   3.771   6.260 1.00 . B B . 180 GLN HB2  1 1 
        7 21988 2 2  29 GLN HB3  H -17.452   5.368   5.541 1.00 . B B . 180 GLN HB3  1 1 
        7 21989 2 2  29 GLN HE21 H -18.403   7.277   7.291 1.00 . B B . 180 GLN HE21 1 1 
        7 21990 2 2  29 GLN HE22 H -17.690   7.188   8.866 1.00 . B B . 180 GLN HE22 1 1 
        7 21991 2 2  29 GLN HG2  H -19.696   5.594   6.471 1.00 . B B . 180 GLN HG2  1 1 
        7 21992 2 2  29 GLN HG3  H -19.560   3.987   7.186 1.00 . B B . 180 GLN HG3  1 1 
        7 21993 2 2  29 GLN N    N -19.057   2.500   4.845 1.00 . B B . 180 GLN N    1 1 
        7 21994 2 2  29 GLN NE2  N -18.136   6.777   8.091 1.00 . B B . 180 GLN NE2  1 1 
        7 21995 2 2  29 GLN O    O -16.907   2.922   3.199 1.00 . B B . 180 GLN O    1 1 
        7 21996 2 2  29 GLN OE1  O -18.049   4.769   9.076 1.00 . B B . 180 GLN OE1  1 1 
        7 21997 2 2  30 LEU C    C -15.710   6.277   1.825 1.00 . B B . 181 LEU C    1 1 
        7 21998 2 2  30 LEU CA   C -16.696   5.139   1.573 1.00 . B B . 181 LEU CA   1 1 
        7 21999 2 2  30 LEU CB   C -17.490   5.387   0.285 1.00 . B B . 181 LEU CB   1 1 
        7 22000 2 2  30 LEU CD1  C -16.171   3.820  -1.164 1.00 . B B . 181 LEU CD1  1 1 
        7 22001 2 2  30 LEU CD2  C -17.551   5.639  -2.205 1.00 . B B . 181 LEU CD2  1 1 
        7 22002 2 2  30 LEU CG   C -16.692   5.245  -1.011 1.00 . B B . 181 LEU CG   1 1 
        7 22003 2 2  30 LEU H    H -18.187   5.754   2.941 1.00 . B B . 181 LEU H    1 1 
        7 22004 2 2  30 LEU HA   H -16.145   4.216   1.474 1.00 . B B . 181 LEU HA   1 1 
        7 22005 2 2  30 LEU HB2  H -18.315   4.688   0.255 1.00 . B B . 181 LEU HB2  1 1 
        7 22006 2 2  30 LEU HB3  H -17.892   6.387   0.324 1.00 . B B . 181 LEU HB3  1 1 
        7 22007 2 2  30 LEU HD11 H -15.534   3.576  -0.325 1.00 . B B . 181 LEU HD11 1 1 
        7 22008 2 2  30 LEU HD12 H -15.604   3.739  -2.080 1.00 . B B . 181 LEU HD12 1 1 
        7 22009 2 2  30 LEU HD13 H -17.003   3.133  -1.195 1.00 . B B . 181 LEU HD13 1 1 
        7 22010 2 2  30 LEU HD21 H -18.417   4.994  -2.255 1.00 . B B . 181 LEU HD21 1 1 
        7 22011 2 2  30 LEU HD22 H -16.975   5.538  -3.112 1.00 . B B . 181 LEU HD22 1 1 
        7 22012 2 2  30 LEU HD23 H -17.873   6.664  -2.095 1.00 . B B . 181 LEU HD23 1 1 
        7 22013 2 2  30 LEU HG   H -15.841   5.910  -0.976 1.00 . B B . 181 LEU HG   1 1 
        7 22014 2 2  30 LEU N    N -17.596   5.001   2.703 1.00 . B B . 181 LEU N    1 1 
        7 22015 2 2  30 LEU O    O -15.974   7.178   2.619 1.00 . B B . 181 LEU O    1 1 
        7 22016 2 2  31 PHE C    C -13.656   8.353   0.366 1.00 . B B . 182 PHE C    1 1 
        7 22017 2 2  31 PHE CA   C -13.513   7.201   1.355 1.00 . B B . 182 PHE CA   1 1 
        7 22018 2 2  31 PHE CB   C -12.150   6.515   1.188 1.00 . B B . 182 PHE CB   1 1 
        7 22019 2 2  31 PHE CD1  C -10.747   8.076   2.567 1.00 . B B . 182 PHE CD1  1 1 
        7 22020 2 2  31 PHE CD2  C -10.062   7.613   0.329 1.00 . B B . 182 PHE CD2  1 1 
        7 22021 2 2  31 PHE CE1  C  -9.652   8.903   2.734 1.00 . B B . 182 PHE CE1  1 1 
        7 22022 2 2  31 PHE CE2  C  -8.966   8.439   0.490 1.00 . B B . 182 PHE CE2  1 1 
        7 22023 2 2  31 PHE CG   C -10.964   7.423   1.365 1.00 . B B . 182 PHE CG   1 1 
        7 22024 2 2  31 PHE CZ   C  -8.761   9.087   1.694 1.00 . B B . 182 PHE CZ   1 1 
        7 22025 2 2  31 PHE H    H -14.439   5.507   0.503 1.00 . B B . 182 PHE H    1 1 
        7 22026 2 2  31 PHE HA   H -13.595   7.586   2.360 1.00 . B B . 182 PHE HA   1 1 
        7 22027 2 2  31 PHE HB2  H -12.066   5.724   1.918 1.00 . B B . 182 PHE HB2  1 1 
        7 22028 2 2  31 PHE HB3  H -12.095   6.086   0.198 1.00 . B B . 182 PHE HB3  1 1 
        7 22029 2 2  31 PHE HD1  H -11.443   7.936   3.381 1.00 . B B . 182 PHE HD1  1 1 
        7 22030 2 2  31 PHE HD2  H -10.222   7.106  -0.611 1.00 . B B . 182 PHE HD2  1 1 
        7 22031 2 2  31 PHE HE1  H  -9.494   9.406   3.676 1.00 . B B . 182 PHE HE1  1 1 
        7 22032 2 2  31 PHE HE2  H  -8.271   8.583  -0.326 1.00 . B B . 182 PHE HE2  1 1 
        7 22033 2 2  31 PHE HZ   H  -7.905   9.733   1.822 1.00 . B B . 182 PHE HZ   1 1 
        7 22034 2 2  31 PHE N    N -14.571   6.222   1.157 1.00 . B B . 182 PHE N    1 1 
        7 22035 2 2  31 PHE O    O -13.975   8.138  -0.804 1.00 . B B . 182 PHE O    1 1 
        7 22036 2 2  32 TYR C    C -12.188  10.662  -0.926 1.00 . B B . 183 TYR C    1 1 
        7 22037 2 2  32 TYR CA   C -13.418  10.733  -0.033 1.00 . B B . 183 TYR CA   1 1 
        7 22038 2 2  32 TYR CB   C -13.414  12.038   0.766 1.00 . B B . 183 TYR CB   1 1 
        7 22039 2 2  32 TYR CD1  C -15.783  12.836   0.423 1.00 . B B . 183 TYR CD1  1 1 
        7 22040 2 2  32 TYR CD2  C -15.051  12.428   2.656 1.00 . B B . 183 TYR CD2  1 1 
        7 22041 2 2  32 TYR CE1  C -17.027  13.211   0.891 1.00 . B B . 183 TYR CE1  1 1 
        7 22042 2 2  32 TYR CE2  C -16.295  12.801   3.134 1.00 . B B . 183 TYR CE2  1 1 
        7 22043 2 2  32 TYR CG   C -14.775  12.439   1.294 1.00 . B B . 183 TYR CG   1 1 
        7 22044 2 2  32 TYR CZ   C -17.280  13.189   2.245 1.00 . B B . 183 TYR CZ   1 1 
        7 22045 2 2  32 TYR H    H -13.314   9.696   1.810 1.00 . B B . 183 TYR H    1 1 
        7 22046 2 2  32 TYR HA   H -14.303  10.701  -0.654 1.00 . B B . 183 TYR HA   1 1 
        7 22047 2 2  32 TYR HB2  H -12.752  11.929   1.611 1.00 . B B . 183 TYR HB2  1 1 
        7 22048 2 2  32 TYR HB3  H -13.055  12.836   0.132 1.00 . B B . 183 TYR HB3  1 1 
        7 22049 2 2  32 TYR HD1  H -15.584  12.848  -0.638 1.00 . B B . 183 TYR HD1  1 1 
        7 22050 2 2  32 TYR HD2  H -14.279  12.124   3.346 1.00 . B B . 183 TYR HD2  1 1 
        7 22051 2 2  32 TYR HE1  H -17.797  13.516   0.197 1.00 . B B . 183 TYR HE1  1 1 
        7 22052 2 2  32 TYR HE2  H -16.494  12.783   4.196 1.00 . B B . 183 TYR HE2  1 1 
        7 22053 2 2  32 TYR HH   H -19.212  13.123   2.178 1.00 . B B . 183 TYR HH   1 1 
        7 22054 2 2  32 TYR N    N -13.452   9.574   0.846 1.00 . B B . 183 TYR N    1 1 
        7 22055 2 2  32 TYR O    O -11.067  10.587  -0.431 1.00 . B B . 183 TYR O    1 1 
        7 22056 2 2  32 TYR OH   O -18.524  13.559   2.712 1.00 . B B . 183 TYR OH   1 1 
        7 22057 2 2  33 LEU C    C -10.221  11.532  -3.039 1.00 . B B . 184 LEU C    1 1 
        7 22058 2 2  33 LEU CA   C -11.345  10.501  -3.212 1.00 . B B . 184 LEU CA   1 1 
        7 22059 2 2  33 LEU CB   C -11.914  10.544  -4.642 1.00 . B B . 184 LEU CB   1 1 
        7 22060 2 2  33 LEU CD1  C  -9.812  10.908  -6.020 1.00 . B B . 184 LEU CD1  1 1 
        7 22061 2 2  33 LEU CD2  C -10.528   8.595  -5.424 1.00 . B B . 184 LEU CD2  1 1 
        7 22062 2 2  33 LEU CG   C -11.005   9.999  -5.761 1.00 . B B . 184 LEU CG   1 1 
        7 22063 2 2  33 LEU H    H -13.336  10.818  -2.553 1.00 . B B . 184 LEU H    1 1 
        7 22064 2 2  33 LEU HA   H -10.924   9.522  -3.045 1.00 . B B . 184 LEU HA   1 1 
        7 22065 2 2  33 LEU HB2  H -12.831   9.975  -4.653 1.00 . B B . 184 LEU HB2  1 1 
        7 22066 2 2  33 LEU HB3  H -12.151  11.572  -4.876 1.00 . B B . 184 LEU HB3  1 1 
        7 22067 2 2  33 LEU HD11 H  -9.166  10.914  -5.149 1.00 . B B . 184 LEU HD11 1 1 
        7 22068 2 2  33 LEU HD12 H -10.158  11.911  -6.217 1.00 . B B . 184 LEU HD12 1 1 
        7 22069 2 2  33 LEU HD13 H  -9.260  10.544  -6.872 1.00 . B B . 184 LEU HD13 1 1 
        7 22070 2 2  33 LEU HD21 H  -9.901   8.629  -4.546 1.00 . B B . 184 LEU HD21 1 1 
        7 22071 2 2  33 LEU HD22 H  -9.961   8.200  -6.254 1.00 . B B . 184 LEU HD22 1 1 
        7 22072 2 2  33 LEU HD23 H -11.381   7.960  -5.235 1.00 . B B . 184 LEU HD23 1 1 
        7 22073 2 2  33 LEU HG   H -11.576   9.941  -6.676 1.00 . B B . 184 LEU HG   1 1 
        7 22074 2 2  33 LEU N    N -12.414  10.681  -2.233 1.00 . B B . 184 LEU N    1 1 
        7 22075 2 2  33 LEU O    O  -9.063  11.133  -2.913 1.00 . B B . 184 LEU O    1 1 
        7 22076 2 2  34 PRO C    C  -8.472  13.601  -1.854 1.00 . B B . 185 PRO C    1 1 
        7 22077 2 2  34 PRO CA   C  -9.495  13.904  -2.943 1.00 . B B . 185 PRO CA   1 1 
        7 22078 2 2  34 PRO CB   C -10.298  15.156  -2.594 1.00 . B B . 185 PRO CB   1 1 
        7 22079 2 2  34 PRO CD   C -11.877  13.452  -3.159 1.00 . B B . 185 PRO CD   1 1 
        7 22080 2 2  34 PRO CG   C -11.618  14.933  -3.241 1.00 . B B . 185 PRO CG   1 1 
        7 22081 2 2  34 PRO HA   H  -8.984  14.051  -3.885 1.00 . B B . 185 PRO HA   1 1 
        7 22082 2 2  34 PRO HB2  H -10.391  15.240  -1.520 1.00 . B B . 185 PRO HB2  1 1 
        7 22083 2 2  34 PRO HB3  H  -9.805  16.030  -2.991 1.00 . B B . 185 PRO HB3  1 1 
        7 22084 2 2  34 PRO HD2  H -12.468  13.221  -2.284 1.00 . B B . 185 PRO HD2  1 1 
        7 22085 2 2  34 PRO HD3  H -12.374  13.106  -4.051 1.00 . B B . 185 PRO HD3  1 1 
        7 22086 2 2  34 PRO HG2  H -12.384  15.480  -2.710 1.00 . B B . 185 PRO HG2  1 1 
        7 22087 2 2  34 PRO HG3  H -11.579  15.249  -4.273 1.00 . B B . 185 PRO HG3  1 1 
        7 22088 2 2  34 PRO N    N -10.526  12.861  -3.048 1.00 . B B . 185 PRO N    1 1 
        7 22089 2 2  34 PRO O    O  -8.773  13.664  -0.659 1.00 . B B . 185 PRO O    1 1 
        7 22090 2 2  35 ALA C    C  -5.378  13.999  -0.895 1.00 . B B . 186 ALA C    1 1 
        7 22091 2 2  35 ALA CA   C  -6.234  12.830  -1.360 1.00 . B B . 186 ALA CA   1 1 
        7 22092 2 2  35 ALA CB   C  -5.383  11.752  -2.015 1.00 . B B . 186 ALA CB   1 1 
        7 22093 2 2  35 ALA H    H  -7.062  13.320  -3.238 1.00 . B B . 186 ALA H    1 1 
        7 22094 2 2  35 ALA HA   H  -6.722  12.394  -0.500 1.00 . B B . 186 ALA HA   1 1 
        7 22095 2 2  35 ALA HB1  H  -4.709  11.330  -1.286 1.00 . B B . 186 ALA HB1  1 1 
        7 22096 2 2  35 ALA HB2  H  -4.813  12.185  -2.824 1.00 . B B . 186 ALA HB2  1 1 
        7 22097 2 2  35 ALA HB3  H  -6.029  10.975  -2.405 1.00 . B B . 186 ALA HB3  1 1 
        7 22098 2 2  35 ALA N    N  -7.264  13.271  -2.277 1.00 . B B . 186 ALA N    1 1 
        7 22099 2 2  35 ALA O    O  -4.635  14.593  -1.677 1.00 . B B . 186 ALA O    1 1 
        7 22100 2 2  36 LYS C    C  -3.252  14.973   1.109 1.00 . B B . 187 LYS C    1 1 
        7 22101 2 2  36 LYS CA   C  -4.712  15.403   0.984 1.00 . B B . 187 LYS CA   1 1 
        7 22102 2 2  36 LYS CB   C  -5.281  15.769   2.359 1.00 . B B . 187 LYS CB   1 1 
        7 22103 2 2  36 LYS CD   C  -5.955  14.969   4.650 1.00 . B B . 187 LYS CD   1 1 
        7 22104 2 2  36 LYS CE   C  -7.446  14.819   4.396 1.00 . B B . 187 LYS CE   1 1 
        7 22105 2 2  36 LYS CG   C  -5.146  14.665   3.399 1.00 . B B . 187 LYS CG   1 1 
        7 22106 2 2  36 LYS H    H  -6.161  13.862   0.935 1.00 . B B . 187 LYS H    1 1 
        7 22107 2 2  36 LYS HA   H  -4.769  16.264   0.336 1.00 . B B . 187 LYS HA   1 1 
        7 22108 2 2  36 LYS HB2  H  -4.763  16.643   2.729 1.00 . B B . 187 LYS HB2  1 1 
        7 22109 2 2  36 LYS HB3  H  -6.330  16.005   2.251 1.00 . B B . 187 LYS HB3  1 1 
        7 22110 2 2  36 LYS HD2  H  -5.662  14.284   5.432 1.00 . B B . 187 LYS HD2  1 1 
        7 22111 2 2  36 LYS HD3  H  -5.751  15.984   4.961 1.00 . B B . 187 LYS HD3  1 1 
        7 22112 2 2  36 LYS HE2  H  -7.737  15.508   3.618 1.00 . B B . 187 LYS HE2  1 1 
        7 22113 2 2  36 LYS HE3  H  -7.642  13.807   4.069 1.00 . B B . 187 LYS HE3  1 1 
        7 22114 2 2  36 LYS HG2  H  -5.498  13.738   2.972 1.00 . B B . 187 LYS HG2  1 1 
        7 22115 2 2  36 LYS HG3  H  -4.106  14.564   3.671 1.00 . B B . 187 LYS HG3  1 1 
        7 22116 2 2  36 LYS HZ1  H  -9.227  14.742   5.481 1.00 . B B . 187 LYS HZ1  1 1 
        7 22117 2 2  36 LYS HZ2  H  -8.293  16.124   5.793 1.00 . B B . 187 LYS HZ2  1 1 
        7 22118 2 2  36 LYS HZ3  H  -7.834  14.623   6.440 1.00 . B B . 187 LYS HZ3  1 1 
        7 22119 2 2  36 LYS N    N  -5.504  14.333   0.384 1.00 . B B . 187 LYS N    1 1 
        7 22120 2 2  36 LYS NZ   N  -8.253  15.097   5.612 1.00 . B B . 187 LYS NZ   1 1 
        7 22121 2 2  36 LYS O    O  -2.341  15.801   1.123 1.00 . B B . 187 LYS O    1 1 
        7 22122 2 2  37 LYS C    C  -1.625  11.850   0.436 1.00 . B B . 188 LYS C    1 1 
        7 22123 2 2  37 LYS CA   C  -1.714  13.099   1.300 1.00 . B B . 188 LYS CA   1 1 
        7 22124 2 2  37 LYS CB   C  -1.403  12.754   2.761 1.00 . B B . 188 LYS CB   1 1 
        7 22125 2 2  37 LYS CD   C   0.899  13.737   2.946 1.00 . B B . 188 LYS CD   1 1 
        7 22126 2 2  37 LYS CE   C   2.339  13.502   3.374 1.00 . B B . 188 LYS CE   1 1 
        7 22127 2 2  37 LYS CG   C   0.065  12.470   3.033 1.00 . B B . 188 LYS CG   1 1 
        7 22128 2 2  37 LYS H    H  -3.815  13.063   1.156 1.00 . B B . 188 LYS H    1 1 
        7 22129 2 2  37 LYS HA   H  -1.002  13.829   0.943 1.00 . B B . 188 LYS HA   1 1 
        7 22130 2 2  37 LYS HB2  H  -1.706  13.581   3.385 1.00 . B B . 188 LYS HB2  1 1 
        7 22131 2 2  37 LYS HB3  H  -1.973  11.879   3.038 1.00 . B B . 188 LYS HB3  1 1 
        7 22132 2 2  37 LYS HD2  H   0.893  14.089   1.926 1.00 . B B . 188 LYS HD2  1 1 
        7 22133 2 2  37 LYS HD3  H   0.460  14.486   3.590 1.00 . B B . 188 LYS HD3  1 1 
        7 22134 2 2  37 LYS HE2  H   2.345  13.072   4.365 1.00 . B B . 188 LYS HE2  1 1 
        7 22135 2 2  37 LYS HE3  H   2.801  12.816   2.680 1.00 . B B . 188 LYS HE3  1 1 
        7 22136 2 2  37 LYS HG2  H   0.164  12.053   4.024 1.00 . B B . 188 LYS HG2  1 1 
        7 22137 2 2  37 LYS HG3  H   0.426  11.760   2.302 1.00 . B B . 188 LYS HG3  1 1 
        7 22138 2 2  37 LYS HZ1  H   4.076  14.602   3.746 1.00 . B B . 188 LYS HZ1  1 1 
        7 22139 2 2  37 LYS HZ2  H   2.646  15.468   4.012 1.00 . B B . 188 LYS HZ2  1 1 
        7 22140 2 2  37 LYS HZ3  H   3.175  15.167   2.430 1.00 . B B . 188 LYS HZ3  1 1 
        7 22141 2 2  37 LYS N    N  -3.045  13.666   1.187 1.00 . B B . 188 LYS N    1 1 
        7 22142 2 2  37 LYS NZ   N   3.114  14.772   3.391 1.00 . B B . 188 LYS NZ   1 1 
        7 22143 2 2  37 LYS O    O  -1.984  10.755   0.873 1.00 . B B . 188 LYS O    1 1 
        7 22144 2 2  38 ASN C    C   0.273  10.257  -1.678 1.00 . B B . 189 ASN C    1 1 
        7 22145 2 2  38 ASN CA   C  -1.099  10.915  -1.741 1.00 . B B . 189 ASN CA   1 1 
        7 22146 2 2  38 ASN CB   C  -1.415  11.383  -3.171 1.00 . B B . 189 ASN CB   1 1 
        7 22147 2 2  38 ASN CG   C  -0.534  12.525  -3.647 1.00 . B B . 189 ASN CG   1 1 
        7 22148 2 2  38 ASN H    H  -0.917  12.921  -1.091 1.00 . B B . 189 ASN H    1 1 
        7 22149 2 2  38 ASN HA   H  -1.838  10.184  -1.447 1.00 . B B . 189 ASN HA   1 1 
        7 22150 2 2  38 ASN HB2  H  -1.280  10.552  -3.848 1.00 . B B . 189 ASN HB2  1 1 
        7 22151 2 2  38 ASN HB3  H  -2.445  11.706  -3.213 1.00 . B B . 189 ASN HB3  1 1 
        7 22152 2 2  38 ASN HD21 H  -2.012  13.213  -4.789 1.00 . B B . 189 ASN HD21 1 1 
        7 22153 2 2  38 ASN HD22 H  -0.534  14.116  -4.837 1.00 . B B . 189 ASN HD22 1 1 
        7 22154 2 2  38 ASN N    N  -1.189  12.025  -0.801 1.00 . B B . 189 ASN N    1 1 
        7 22155 2 2  38 ASN ND2  N  -1.081  13.368  -4.509 1.00 . B B . 189 ASN ND2  1 1 
        7 22156 2 2  38 ASN O    O   1.153  10.704  -0.937 1.00 . B B . 189 ASN O    1 1 
        7 22157 2 2  38 ASN OD1  O   0.621  12.657  -3.243 1.00 . B B . 189 ASN OD1  1 1 
        7 22158 2 2  39 VAL C    C   2.886   9.302  -2.814 1.00 . B B . 190 VAL C    1 1 
        7 22159 2 2  39 VAL CA   C   1.684   8.427  -2.462 1.00 . B B . 190 VAL CA   1 1 
        7 22160 2 2  39 VAL CB   C   1.596   7.243  -3.448 1.00 . B B . 190 VAL CB   1 1 
        7 22161 2 2  39 VAL CG1  C   2.861   6.399  -3.406 1.00 . B B . 190 VAL CG1  1 1 
        7 22162 2 2  39 VAL CG2  C   0.376   6.392  -3.138 1.00 . B B . 190 VAL CG2  1 1 
        7 22163 2 2  39 VAL H    H  -0.280   8.931  -3.064 1.00 . B B . 190 VAL H    1 1 
        7 22164 2 2  39 VAL HA   H   1.824   8.028  -1.468 1.00 . B B . 190 VAL HA   1 1 
        7 22165 2 2  39 VAL HB   H   1.486   7.639  -4.446 1.00 . B B . 190 VAL HB   1 1 
        7 22166 2 2  39 VAL HG11 H   3.712   7.010  -3.672 1.00 . B B . 190 VAL HG11 1 1 
        7 22167 2 2  39 VAL HG12 H   2.772   5.582  -4.107 1.00 . B B . 190 VAL HG12 1 1 
        7 22168 2 2  39 VAL HG13 H   2.999   6.005  -2.409 1.00 . B B . 190 VAL HG13 1 1 
        7 22169 2 2  39 VAL HG21 H   0.469   5.978  -2.144 1.00 . B B . 190 VAL HG21 1 1 
        7 22170 2 2  39 VAL HG22 H   0.304   5.590  -3.856 1.00 . B B . 190 VAL HG22 1 1 
        7 22171 2 2  39 VAL HG23 H  -0.513   7.004  -3.190 1.00 . B B . 190 VAL HG23 1 1 
        7 22172 2 2  39 VAL N    N   0.447   9.200  -2.462 1.00 . B B . 190 VAL N    1 1 
        7 22173 2 2  39 VAL O    O   3.938   9.198  -2.187 1.00 . B B . 190 VAL O    1 1 
        7 22174 2 2  40 ASP C    C   4.278  11.939  -3.075 1.00 . B B . 191 ASP C    1 1 
        7 22175 2 2  40 ASP CA   C   3.784  11.077  -4.232 1.00 . B B . 191 ASP CA   1 1 
        7 22176 2 2  40 ASP CB   C   3.298  11.978  -5.369 1.00 . B B . 191 ASP CB   1 1 
        7 22177 2 2  40 ASP CG   C   4.306  13.055  -5.725 1.00 . B B . 191 ASP CG   1 1 
        7 22178 2 2  40 ASP H    H   1.838  10.231  -4.239 1.00 . B B . 191 ASP H    1 1 
        7 22179 2 2  40 ASP HA   H   4.602  10.471  -4.589 1.00 . B B . 191 ASP HA   1 1 
        7 22180 2 2  40 ASP HB2  H   3.116  11.377  -6.246 1.00 . B B . 191 ASP HB2  1 1 
        7 22181 2 2  40 ASP HB3  H   2.377  12.459  -5.069 1.00 . B B . 191 ASP HB3  1 1 
        7 22182 2 2  40 ASP N    N   2.712  10.179  -3.797 1.00 . B B . 191 ASP N    1 1 
        7 22183 2 2  40 ASP O    O   5.486  12.033  -2.824 1.00 . B B . 191 ASP O    1 1 
        7 22184 2 2  40 ASP OD1  O   5.271  12.754  -6.456 1.00 . B B . 191 ASP OD1  1 1 
        7 22185 2 2  40 ASP OD2  O   4.133  14.211  -5.279 1.00 . B B . 191 ASP OD2  1 1 
        7 22186 2 2  41 SER C    C   4.383  12.627  -0.160 1.00 . B B . 192 SER C    1 1 
        7 22187 2 2  41 SER CA   C   3.652  13.411  -1.244 1.00 . B B . 192 SER CA   1 1 
        7 22188 2 2  41 SER CB   C   2.372  14.034  -0.678 1.00 . B B . 192 SER CB   1 1 
        7 22189 2 2  41 SER H    H   2.394  12.426  -2.625 1.00 . B B . 192 SER H    1 1 
        7 22190 2 2  41 SER HA   H   4.299  14.199  -1.599 1.00 . B B . 192 SER HA   1 1 
        7 22191 2 2  41 SER HB2  H   1.849  14.550  -1.467 1.00 . B B . 192 SER HB2  1 1 
        7 22192 2 2  41 SER HB3  H   1.742  13.250  -0.282 1.00 . B B . 192 SER HB3  1 1 
        7 22193 2 2  41 SER HG   H   1.864  15.511   0.516 1.00 . B B . 192 SER HG   1 1 
        7 22194 2 2  41 SER N    N   3.336  12.551  -2.371 1.00 . B B . 192 SER N    1 1 
        7 22195 2 2  41 SER O    O   5.388  13.089   0.371 1.00 . B B . 192 SER O    1 1 
        7 22196 2 2  41 SER OG   O   2.652  14.960   0.363 1.00 . B B . 192 SER OG   1 1 
        7 22197 2 2  42 ILE C    C   5.889  10.162   0.820 1.00 . B B . 193 ILE C    1 1 
        7 22198 2 2  42 ILE CA   C   4.478  10.609   1.198 1.00 . B B . 193 ILE CA   1 1 
        7 22199 2 2  42 ILE CB   C   3.613   9.367   1.504 1.00 . B B . 193 ILE CB   1 1 
        7 22200 2 2  42 ILE CD1  C   1.256   8.621   2.125 1.00 . B B . 193 ILE CD1  1 1 
        7 22201 2 2  42 ILE CG1  C   2.185   9.787   1.860 1.00 . B B . 193 ILE CG1  1 1 
        7 22202 2 2  42 ILE CG2  C   4.224   8.565   2.645 1.00 . B B . 193 ILE CG2  1 1 
        7 22203 2 2  42 ILE H    H   3.112  11.090  -0.351 1.00 . B B . 193 ILE H    1 1 
        7 22204 2 2  42 ILE HA   H   4.534  11.210   2.094 1.00 . B B . 193 ILE HA   1 1 
        7 22205 2 2  42 ILE HB   H   3.592   8.742   0.625 1.00 . B B . 193 ILE HB   1 1 
        7 22206 2 2  42 ILE HD11 H   0.280   8.994   2.395 1.00 . B B . 193 ILE HD11 1 1 
        7 22207 2 2  42 ILE HD12 H   1.649   8.025   2.935 1.00 . B B . 193 ILE HD12 1 1 
        7 22208 2 2  42 ILE HD13 H   1.177   8.015   1.236 1.00 . B B . 193 ILE HD13 1 1 
        7 22209 2 2  42 ILE HG12 H   2.210  10.398   2.749 1.00 . B B . 193 ILE HG12 1 1 
        7 22210 2 2  42 ILE HG13 H   1.771  10.362   1.045 1.00 . B B . 193 ILE HG13 1 1 
        7 22211 2 2  42 ILE HG21 H   4.291   9.185   3.526 1.00 . B B . 193 ILE HG21 1 1 
        7 22212 2 2  42 ILE HG22 H   5.211   8.231   2.363 1.00 . B B . 193 ILE HG22 1 1 
        7 22213 2 2  42 ILE HG23 H   3.601   7.708   2.855 1.00 . B B . 193 ILE HG23 1 1 
        7 22214 2 2  42 ILE N    N   3.889  11.431   0.146 1.00 . B B . 193 ILE N    1 1 
        7 22215 2 2  42 ILE O    O   6.804  10.216   1.642 1.00 . B B . 193 ILE O    1 1 
        7 22216 2 2  43 LEU C    C   8.425  10.354  -0.768 1.00 . B B . 194 LEU C    1 1 
        7 22217 2 2  43 LEU CA   C   7.360   9.277  -0.910 1.00 . B B . 194 LEU CA   1 1 
        7 22218 2 2  43 LEU CB   C   7.275   8.835  -2.371 1.00 . B B . 194 LEU CB   1 1 
        7 22219 2 2  43 LEU CD1  C   6.541   7.175  -4.090 1.00 . B B . 194 LEU CD1  1 1 
        7 22220 2 2  43 LEU CD2  C   7.196   6.398  -1.811 1.00 . B B . 194 LEU CD2  1 1 
        7 22221 2 2  43 LEU CG   C   6.546   7.516  -2.611 1.00 . B B . 194 LEU CG   1 1 
        7 22222 2 2  43 LEU H    H   5.293   9.735  -1.045 1.00 . B B . 194 LEU H    1 1 
        7 22223 2 2  43 LEU HA   H   7.647   8.428  -0.307 1.00 . B B . 194 LEU HA   1 1 
        7 22224 2 2  43 LEU HB2  H   6.767   9.608  -2.930 1.00 . B B . 194 LEU HB2  1 1 
        7 22225 2 2  43 LEU HB3  H   8.280   8.739  -2.755 1.00 . B B . 194 LEU HB3  1 1 
        7 22226 2 2  43 LEU HD11 H   7.559   7.129  -4.450 1.00 . B B . 194 LEU HD11 1 1 
        7 22227 2 2  43 LEU HD12 H   6.001   7.936  -4.634 1.00 . B B . 194 LEU HD12 1 1 
        7 22228 2 2  43 LEU HD13 H   6.064   6.219  -4.238 1.00 . B B . 194 LEU HD13 1 1 
        7 22229 2 2  43 LEU HD21 H   8.230   6.297  -2.111 1.00 . B B . 194 LEU HD21 1 1 
        7 22230 2 2  43 LEU HD22 H   6.675   5.473  -1.996 1.00 . B B . 194 LEU HD22 1 1 
        7 22231 2 2  43 LEU HD23 H   7.150   6.635  -0.757 1.00 . B B . 194 LEU HD23 1 1 
        7 22232 2 2  43 LEU HG   H   5.520   7.611  -2.284 1.00 . B B . 194 LEU HG   1 1 
        7 22233 2 2  43 LEU N    N   6.061   9.740  -0.429 1.00 . B B . 194 LEU N    1 1 
        7 22234 2 2  43 LEU O    O   9.471  10.122  -0.163 1.00 . B B . 194 LEU O    1 1 
        7 22235 2 2  44 GLU C    C   9.310  13.122   0.151 1.00 . B B . 195 GLU C    1 1 
        7 22236 2 2  44 GLU CA   C   9.126  12.614  -1.277 1.00 . B B . 195 GLU CA   1 1 
        7 22237 2 2  44 GLU CB   C   8.696  13.759  -2.191 1.00 . B B . 195 GLU CB   1 1 
        7 22238 2 2  44 GLU CD   C   9.325  15.984  -3.205 1.00 . B B . 195 GLU CD   1 1 
        7 22239 2 2  44 GLU CG   C   9.766  14.824  -2.347 1.00 . B B . 195 GLU CG   1 1 
        7 22240 2 2  44 GLU H    H   7.286  11.675  -1.753 1.00 . B B . 195 GLU H    1 1 
        7 22241 2 2  44 GLU HA   H  10.069  12.222  -1.627 1.00 . B B . 195 GLU HA   1 1 
        7 22242 2 2  44 GLU HB2  H   8.466  13.359  -3.167 1.00 . B B . 195 GLU HB2  1 1 
        7 22243 2 2  44 GLU HB3  H   7.811  14.222  -1.779 1.00 . B B . 195 GLU HB3  1 1 
        7 22244 2 2  44 GLU HG2  H  10.022  15.201  -1.369 1.00 . B B . 195 GLU HG2  1 1 
        7 22245 2 2  44 GLU HG3  H  10.639  14.374  -2.798 1.00 . B B . 195 GLU HG3  1 1 
        7 22246 2 2  44 GLU N    N   8.155  11.532  -1.315 1.00 . B B . 195 GLU N    1 1 
        7 22247 2 2  44 GLU O    O  10.406  13.522   0.543 1.00 . B B . 195 GLU O    1 1 
        7 22248 2 2  44 GLU OE1  O   9.459  15.898  -4.442 1.00 . B B . 195 GLU OE1  1 1 
        7 22249 2 2  44 GLU OE2  O   8.866  17.000  -2.643 1.00 . B B . 195 GLU OE2  1 1 
        7 22250 2 2  45 ASP C    C   9.218  12.617   3.105 1.00 . B B . 196 ASP C    1 1 
        7 22251 2 2  45 ASP CA   C   8.266  13.509   2.318 1.00 . B B . 196 ASP CA   1 1 
        7 22252 2 2  45 ASP CB   C   6.859  13.456   2.921 1.00 . B B . 196 ASP CB   1 1 
        7 22253 2 2  45 ASP CG   C   6.799  14.001   4.331 1.00 . B B . 196 ASP CG   1 1 
        7 22254 2 2  45 ASP H    H   7.377  12.784   0.537 1.00 . B B . 196 ASP H    1 1 
        7 22255 2 2  45 ASP HA   H   8.630  14.527   2.354 1.00 . B B . 196 ASP HA   1 1 
        7 22256 2 2  45 ASP HB2  H   6.190  14.039   2.306 1.00 . B B . 196 ASP HB2  1 1 
        7 22257 2 2  45 ASP HB3  H   6.522  12.430   2.937 1.00 . B B . 196 ASP HB3  1 1 
        7 22258 2 2  45 ASP N    N   8.228  13.093   0.920 1.00 . B B . 196 ASP N    1 1 
        7 22259 2 2  45 ASP O    O  10.063  13.100   3.855 1.00 . B B . 196 ASP O    1 1 
        7 22260 2 2  45 ASP OD1  O   7.419  15.053   4.597 1.00 . B B . 196 ASP OD1  1 1 
        7 22261 2 2  45 ASP OD2  O   6.089  13.408   5.167 1.00 . B B . 196 ASP OD2  1 1 
        7 22262 2 2  46 TYR C    C  11.398  10.457   3.013 1.00 . B B . 197 TYR C    1 1 
        7 22263 2 2  46 TYR CA   C   9.969  10.343   3.546 1.00 . B B . 197 TYR CA   1 1 
        7 22264 2 2  46 TYR CB   C   9.441   8.920   3.340 1.00 . B B . 197 TYR CB   1 1 
        7 22265 2 2  46 TYR CD1  C  10.769   7.731   5.126 1.00 . B B . 197 TYR CD1  1 1 
        7 22266 2 2  46 TYR CD2  C  10.984   6.979   2.873 1.00 . B B . 197 TYR CD2  1 1 
        7 22267 2 2  46 TYR CE1  C  11.669   6.770   5.537 1.00 . B B . 197 TYR CE1  1 1 
        7 22268 2 2  46 TYR CE2  C  11.888   6.016   3.277 1.00 . B B . 197 TYR CE2  1 1 
        7 22269 2 2  46 TYR CG   C  10.410   7.852   3.790 1.00 . B B . 197 TYR CG   1 1 
        7 22270 2 2  46 TYR CZ   C  12.226   5.915   4.610 1.00 . B B . 197 TYR CZ   1 1 
        7 22271 2 2  46 TYR H    H   8.383  10.985   2.300 1.00 . B B . 197 TYR H    1 1 
        7 22272 2 2  46 TYR HA   H   9.976  10.563   4.604 1.00 . B B . 197 TYR HA   1 1 
        7 22273 2 2  46 TYR HB2  H   8.526   8.797   3.902 1.00 . B B . 197 TYR HB2  1 1 
        7 22274 2 2  46 TYR HB3  H   9.238   8.767   2.290 1.00 . B B . 197 TYR HB3  1 1 
        7 22275 2 2  46 TYR HD1  H  10.331   8.402   5.849 1.00 . B B . 197 TYR HD1  1 1 
        7 22276 2 2  46 TYR HD2  H  10.714   7.062   1.829 1.00 . B B . 197 TYR HD2  1 1 
        7 22277 2 2  46 TYR HE1  H  11.934   6.690   6.581 1.00 . B B . 197 TYR HE1  1 1 
        7 22278 2 2  46 TYR HE2  H  12.324   5.346   2.552 1.00 . B B . 197 TYR HE2  1 1 
        7 22279 2 2  46 TYR HH   H  13.008   4.785   5.961 1.00 . B B . 197 TYR HH   1 1 
        7 22280 2 2  46 TYR N    N   9.091  11.309   2.900 1.00 . B B . 197 TYR N    1 1 
        7 22281 2 2  46 TYR O    O  12.363  10.388   3.780 1.00 . B B . 197 TYR O    1 1 
        7 22282 2 2  46 TYR OH   O  13.137   4.970   5.016 1.00 . B B . 197 TYR OH   1 1 
        7 22283 2 2  47 ALA C    C  13.614  11.929   1.647 1.00 . B B . 198 ALA C    1 1 
        7 22284 2 2  47 ALA CA   C  12.836  10.752   1.068 1.00 . B B . 198 ALA CA   1 1 
        7 22285 2 2  47 ALA CB   C  12.685  10.904  -0.439 1.00 . B B . 198 ALA CB   1 1 
        7 22286 2 2  47 ALA H    H  10.719  10.669   1.142 1.00 . B B . 198 ALA H    1 1 
        7 22287 2 2  47 ALA HA   H  13.384   9.841   1.261 1.00 . B B . 198 ALA HA   1 1 
        7 22288 2 2  47 ALA HB1  H  12.165  11.824  -0.657 1.00 . B B . 198 ALA HB1  1 1 
        7 22289 2 2  47 ALA HB2  H  12.120  10.070  -0.831 1.00 . B B . 198 ALA HB2  1 1 
        7 22290 2 2  47 ALA HB3  H  13.661  10.923  -0.898 1.00 . B B . 198 ALA HB3  1 1 
        7 22291 2 2  47 ALA N    N  11.527  10.630   1.701 1.00 . B B . 198 ALA N    1 1 
        7 22292 2 2  47 ALA O    O  14.769  11.783   2.050 1.00 . B B . 198 ALA O    1 1 
        7 22293 2 2  48 ASN C    C  13.868  14.122   3.740 1.00 . B B . 199 ASN C    1 1 
        7 22294 2 2  48 ASN CA   C  13.600  14.286   2.249 1.00 . B B . 199 ASN CA   1 1 
        7 22295 2 2  48 ASN CB   C  12.739  15.530   2.001 1.00 . B B . 199 ASN CB   1 1 
        7 22296 2 2  48 ASN CG   C  12.745  15.965   0.546 1.00 . B B . 199 ASN CG   1 1 
        7 22297 2 2  48 ASN H    H  12.042  13.140   1.371 1.00 . B B . 199 ASN H    1 1 
        7 22298 2 2  48 ASN HA   H  14.547  14.412   1.744 1.00 . B B . 199 ASN HA   1 1 
        7 22299 2 2  48 ASN HB2  H  11.721  15.319   2.289 1.00 . B B . 199 ASN HB2  1 1 
        7 22300 2 2  48 ASN HB3  H  13.116  16.345   2.602 1.00 . B B . 199 ASN HB3  1 1 
        7 22301 2 2  48 ASN HD21 H  10.931  16.747   0.744 1.00 . B B . 199 ASN HD21 1 1 
        7 22302 2 2  48 ASN HD22 H  11.647  16.899  -0.825 1.00 . B B . 199 ASN HD22 1 1 
        7 22303 2 2  48 ASN N    N  12.968  13.088   1.705 1.00 . B B . 199 ASN N    1 1 
        7 22304 2 2  48 ASN ND2  N  11.665  16.598   0.113 1.00 . B B . 199 ASN ND2  1 1 
        7 22305 2 2  48 ASN O    O  14.883  14.593   4.249 1.00 . B B . 199 ASN O    1 1 
        7 22306 2 2  48 ASN OD1  O  13.713  15.740  -0.182 1.00 . B B . 199 ASN OD1  1 1 
        7 22307 2 2  49 TYR C    C  14.402  12.382   6.114 1.00 . B B . 200 TYR C    1 1 
        7 22308 2 2  49 TYR CA   C  13.112  13.158   5.853 1.00 . B B . 200 TYR CA   1 1 
        7 22309 2 2  49 TYR CB   C  11.901  12.364   6.363 1.00 . B B . 200 TYR CB   1 1 
        7 22310 2 2  49 TYR CD1  C  11.485  13.030   8.765 1.00 . B B . 200 TYR CD1  1 1 
        7 22311 2 2  49 TYR CD2  C  12.345  10.850   8.337 1.00 . B B . 200 TYR CD2  1 1 
        7 22312 2 2  49 TYR CE1  C  11.486  12.769  10.123 1.00 . B B . 200 TYR CE1  1 1 
        7 22313 2 2  49 TYR CE2  C  12.348  10.580   9.693 1.00 . B B . 200 TYR CE2  1 1 
        7 22314 2 2  49 TYR CG   C  11.914  12.077   7.851 1.00 . B B . 200 TYR CG   1 1 
        7 22315 2 2  49 TYR CZ   C  11.917  11.542  10.583 1.00 . B B . 200 TYR CZ   1 1 
        7 22316 2 2  49 TYR H    H  12.156  13.111   3.963 1.00 . B B . 200 TYR H    1 1 
        7 22317 2 2  49 TYR HA   H  13.160  14.103   6.375 1.00 . B B . 200 TYR HA   1 1 
        7 22318 2 2  49 TYR HB2  H  11.002  12.921   6.147 1.00 . B B . 200 TYR HB2  1 1 
        7 22319 2 2  49 TYR HB3  H  11.860  11.417   5.845 1.00 . B B . 200 TYR HB3  1 1 
        7 22320 2 2  49 TYR HD1  H  11.147  13.991   8.403 1.00 . B B . 200 TYR HD1  1 1 
        7 22321 2 2  49 TYR HD2  H  12.680  10.097   7.639 1.00 . B B . 200 TYR HD2  1 1 
        7 22322 2 2  49 TYR HE1  H  11.149  13.524  10.818 1.00 . B B . 200 TYR HE1  1 1 
        7 22323 2 2  49 TYR HE2  H  12.686   9.618  10.051 1.00 . B B . 200 TYR HE2  1 1 
        7 22324 2 2  49 TYR HH   H  12.752  10.855  12.178 1.00 . B B . 200 TYR HH   1 1 
        7 22325 2 2  49 TYR N    N  12.960  13.435   4.427 1.00 . B B . 200 TYR N    1 1 
        7 22326 2 2  49 TYR O    O  15.191  12.741   6.991 1.00 . B B . 200 TYR O    1 1 
        7 22327 2 2  49 TYR OH   O  11.919  11.276  11.935 1.00 . B B . 200 TYR OH   1 1 
        7 22328 2 2  50 ARG C    C  17.075  11.222   5.043 1.00 . B B . 201 ARG C    1 1 
        7 22329 2 2  50 ARG CA   C  15.806  10.499   5.483 1.00 . B B . 201 ARG CA   1 1 
        7 22330 2 2  50 ARG CB   C  15.645   9.185   4.713 1.00 . B B . 201 ARG CB   1 1 
        7 22331 2 2  50 ARG CD   C  16.111   7.692   6.671 1.00 . B B . 201 ARG CD   1 1 
        7 22332 2 2  50 ARG CG   C  15.117   8.047   5.575 1.00 . B B . 201 ARG CG   1 1 
        7 22333 2 2  50 ARG CZ   C  16.337   6.157   8.581 1.00 . B B . 201 ARG CZ   1 1 
        7 22334 2 2  50 ARG H    H  13.964  11.111   4.631 1.00 . B B . 201 ARG H    1 1 
        7 22335 2 2  50 ARG HA   H  15.900  10.269   6.532 1.00 . B B . 201 ARG HA   1 1 
        7 22336 2 2  50 ARG HB2  H  14.957   9.341   3.896 1.00 . B B . 201 ARG HB2  1 1 
        7 22337 2 2  50 ARG HB3  H  16.605   8.892   4.315 1.00 . B B . 201 ARG HB3  1 1 
        7 22338 2 2  50 ARG HD2  H  17.012   7.321   6.210 1.00 . B B . 201 ARG HD2  1 1 
        7 22339 2 2  50 ARG HD3  H  16.342   8.587   7.231 1.00 . B B . 201 ARG HD3  1 1 
        7 22340 2 2  50 ARG HE   H  14.669   6.372   7.478 1.00 . B B . 201 ARG HE   1 1 
        7 22341 2 2  50 ARG HG2  H  14.185   8.351   6.029 1.00 . B B . 201 ARG HG2  1 1 
        7 22342 2 2  50 ARG HG3  H  14.955   7.181   4.952 1.00 . B B . 201 ARG HG3  1 1 
        7 22343 2 2  50 ARG HH11 H  18.028   7.176   8.092 1.00 . B B . 201 ARG HH11 1 1 
        7 22344 2 2  50 ARG HH12 H  18.160   6.126   9.475 1.00 . B B . 201 ARG HH12 1 1 
        7 22345 2 2  50 ARG HH21 H  14.838   4.985   9.301 1.00 . B B . 201 ARG HH21 1 1 
        7 22346 2 2  50 ARG HH22 H  16.353   4.878  10.153 1.00 . B B . 201 ARG HH22 1 1 
        7 22347 2 2  50 ARG N    N  14.622  11.334   5.330 1.00 . B B . 201 ARG N    1 1 
        7 22348 2 2  50 ARG NE   N  15.607   6.677   7.594 1.00 . B B . 201 ARG NE   1 1 
        7 22349 2 2  50 ARG NH1  N  17.610   6.515   8.727 1.00 . B B . 201 ARG NH1  1 1 
        7 22350 2 2  50 ARG NH2  N  15.804   5.271   9.413 1.00 . B B . 201 ARG NH2  1 1 
        7 22351 2 2  50 ARG O    O  18.161  10.909   5.524 1.00 . B B . 201 ARG O    1 1 
        7 22352 2 2  51 LYS C    C  18.461  14.047   4.697 1.00 . B B . 202 LYS C    1 1 
        7 22353 2 2  51 LYS CA   C  18.090  12.969   3.688 1.00 . B B . 202 LYS CA   1 1 
        7 22354 2 2  51 LYS CB   C  17.819  13.625   2.332 1.00 . B B . 202 LYS CB   1 1 
        7 22355 2 2  51 LYS CD   C  17.770  13.410  -0.158 1.00 . B B . 202 LYS CD   1 1 
        7 22356 2 2  51 LYS CE   C  17.750  12.467  -1.350 1.00 . B B . 202 LYS CE   1 1 
        7 22357 2 2  51 LYS CG   C  17.783  12.657   1.162 1.00 . B B . 202 LYS CG   1 1 
        7 22358 2 2  51 LYS H    H  16.053  12.375   3.766 1.00 . B B . 202 LYS H    1 1 
        7 22359 2 2  51 LYS HA   H  18.919  12.297   3.589 1.00 . B B . 202 LYS HA   1 1 
        7 22360 2 2  51 LYS HB2  H  16.866  14.133   2.376 1.00 . B B . 202 LYS HB2  1 1 
        7 22361 2 2  51 LYS HB3  H  18.593  14.355   2.140 1.00 . B B . 202 LYS HB3  1 1 
        7 22362 2 2  51 LYS HD2  H  16.891  14.035  -0.193 1.00 . B B . 202 LYS HD2  1 1 
        7 22363 2 2  51 LYS HD3  H  18.656  14.028  -0.213 1.00 . B B . 202 LYS HD3  1 1 
        7 22364 2 2  51 LYS HE2  H  18.535  11.736  -1.231 1.00 . B B . 202 LYS HE2  1 1 
        7 22365 2 2  51 LYS HE3  H  16.793  11.968  -1.383 1.00 . B B . 202 LYS HE3  1 1 
        7 22366 2 2  51 LYS HG2  H  18.658  12.025   1.200 1.00 . B B . 202 LYS HG2  1 1 
        7 22367 2 2  51 LYS HG3  H  16.891  12.053   1.233 1.00 . B B . 202 LYS HG3  1 1 
        7 22368 2 2  51 LYS HZ1  H  17.915  12.536  -3.437 1.00 . B B . 202 LYS HZ1  1 1 
        7 22369 2 2  51 LYS HZ2  H  18.894  13.660  -2.632 1.00 . B B . 202 LYS HZ2  1 1 
        7 22370 2 2  51 LYS HZ3  H  17.220  13.926  -2.752 1.00 . B B . 202 LYS HZ3  1 1 
        7 22371 2 2  51 LYS N    N  16.940  12.189   4.141 1.00 . B B . 202 LYS N    1 1 
        7 22372 2 2  51 LYS NZ   N  17.959  13.198  -2.630 1.00 . B B . 202 LYS NZ   1 1 
        7 22373 2 2  51 LYS O    O  19.632  14.391   4.855 1.00 . B B . 202 LYS O    1 1 
        7 22374 2 2  52 SER C    C  18.198  15.113   7.647 1.00 . B B . 203 SER C    1 1 
        7 22375 2 2  52 SER CA   C  17.658  15.654   6.329 1.00 . B B . 203 SER CA   1 1 
        7 22376 2 2  52 SER CB   C  16.346  16.404   6.556 1.00 . B B . 203 SER CB   1 1 
        7 22377 2 2  52 SER H    H  16.553  14.233   5.210 1.00 . B B . 203 SER H    1 1 
        7 22378 2 2  52 SER HA   H  18.383  16.336   5.911 1.00 . B B . 203 SER HA   1 1 
        7 22379 2 2  52 SER HB2  H  15.631  15.745   7.029 1.00 . B B . 203 SER HB2  1 1 
        7 22380 2 2  52 SER HB3  H  16.526  17.259   7.192 1.00 . B B . 203 SER HB3  1 1 
        7 22381 2 2  52 SER HG   H  15.460  16.097   4.831 1.00 . B B . 203 SER HG   1 1 
        7 22382 2 2  52 SER N    N  17.456  14.576   5.369 1.00 . B B . 203 SER N    1 1 
        7 22383 2 2  52 SER O    O  19.072  15.716   8.267 1.00 . B B . 203 SER O    1 1 
        7 22384 2 2  52 SER OG   O  15.811  16.856   5.324 1.00 . B B . 203 SER OG   1 1 
        7 22385 2 2  53 ARG C    C  19.122  12.205   8.950 1.00 . B B . 204 ARG C    1 1 
        7 22386 2 2  53 ARG CA   C  18.145  13.326   9.287 1.00 . B B . 204 ARG CA   1 1 
        7 22387 2 2  53 ARG CB   C  16.959  12.785  10.093 1.00 . B B . 204 ARG CB   1 1 
        7 22388 2 2  53 ARG CD   C  14.934  13.321  11.487 1.00 . B B . 204 ARG CD   1 1 
        7 22389 2 2  53 ARG CG   C  16.007  13.874  10.564 1.00 . B B . 204 ARG CG   1 1 
        7 22390 2 2  53 ARG CZ   C  13.479  14.382  13.183 1.00 . B B . 204 ARG CZ   1 1 
        7 22391 2 2  53 ARG H    H  16.971  13.540   7.538 1.00 . B B . 204 ARG H    1 1 
        7 22392 2 2  53 ARG HA   H  18.661  14.069   9.877 1.00 . B B . 204 ARG HA   1 1 
        7 22393 2 2  53 ARG HB2  H  16.402  12.091   9.479 1.00 . B B . 204 ARG HB2  1 1 
        7 22394 2 2  53 ARG HB3  H  17.335  12.265  10.962 1.00 . B B . 204 ARG HB3  1 1 
        7 22395 2 2  53 ARG HD2  H  14.362  12.582  10.948 1.00 . B B . 204 ARG HD2  1 1 
        7 22396 2 2  53 ARG HD3  H  15.412  12.857  12.336 1.00 . B B . 204 ARG HD3  1 1 
        7 22397 2 2  53 ARG HE   H  13.821  15.106  11.338 1.00 . B B . 204 ARG HE   1 1 
        7 22398 2 2  53 ARG HG2  H  16.571  14.626  11.095 1.00 . B B . 204 ARG HG2  1 1 
        7 22399 2 2  53 ARG HG3  H  15.533  14.321   9.702 1.00 . B B . 204 ARG HG3  1 1 
        7 22400 2 2  53 ARG HH11 H  14.259  12.594  13.748 1.00 . B B . 204 ARG HH11 1 1 
        7 22401 2 2  53 ARG HH12 H  13.289  13.395  14.950 1.00 . B B . 204 ARG HH12 1 1 
        7 22402 2 2  53 ARG HH21 H  12.511  16.149  12.908 1.00 . B B . 204 ARG HH21 1 1 
        7 22403 2 2  53 ARG HH22 H  12.288  15.409  14.466 1.00 . B B . 204 ARG HH22 1 1 
        7 22404 2 2  53 ARG N    N  17.682  13.968   8.065 1.00 . B B . 204 ARG N    1 1 
        7 22405 2 2  53 ARG NE   N  14.027  14.366  11.965 1.00 . B B . 204 ARG NE   1 1 
        7 22406 2 2  53 ARG NH1  N  13.691  13.377  14.026 1.00 . B B . 204 ARG NH1  1 1 
        7 22407 2 2  53 ARG NH2  N  12.697  15.391  13.548 1.00 . B B . 204 ARG NH2  1 1 
        7 22408 2 2  53 ARG O    O  19.224  11.209   9.668 1.00 . B B . 204 ARG O    1 1 
        7 22409 2 2  54 GLY C    C  21.501  11.833   6.139 1.00 . B B . 205 GLY C    1 1 
        7 22410 2 2  54 GLY CA   C  20.816  11.411   7.421 1.00 . B B . 205 GLY CA   1 1 
        7 22411 2 2  54 GLY H    H  19.720  13.210   7.331 1.00 . B B . 205 GLY H    1 1 
        7 22412 2 2  54 GLY HA2  H  21.560  11.287   8.194 1.00 . B B . 205 GLY HA2  1 1 
        7 22413 2 2  54 GLY HA3  H  20.316  10.468   7.258 1.00 . B B . 205 GLY HA3  1 1 
        7 22414 2 2  54 GLY N    N  19.846  12.390   7.855 1.00 . B B . 205 GLY N    1 1 
        7 22415 2 2  54 GLY O    O  21.181  11.331   5.062 1.00 . B B . 205 GLY O    1 1 
        7 22416 2 2  55 ASN C    C  24.144  12.271   4.558 1.00 . B B . 206 ASN C    1 1 
        7 22417 2 2  55 ASN CA   C  23.148  13.288   5.092 1.00 . B B . 206 ASN CA   1 1 
        7 22418 2 2  55 ASN CB   C  23.874  14.594   5.430 1.00 . B B . 206 ASN CB   1 1 
        7 22419 2 2  55 ASN CG   C  22.923  15.747   5.678 1.00 . B B . 206 ASN CG   1 1 
        7 22420 2 2  55 ASN H    H  22.662  13.110   7.143 1.00 . B B . 206 ASN H    1 1 
        7 22421 2 2  55 ASN HA   H  22.416  13.487   4.324 1.00 . B B . 206 ASN HA   1 1 
        7 22422 2 2  55 ASN HB2  H  24.470  14.449   6.318 1.00 . B B . 206 ASN HB2  1 1 
        7 22423 2 2  55 ASN HB3  H  24.522  14.859   4.606 1.00 . B B . 206 ASN HB3  1 1 
        7 22424 2 2  55 ASN HD21 H  22.954  16.203   3.743 1.00 . B B . 206 ASN HD21 1 1 
        7 22425 2 2  55 ASN HD22 H  21.954  17.210   4.742 1.00 . B B . 206 ASN HD22 1 1 
        7 22426 2 2  55 ASN N    N  22.437  12.767   6.254 1.00 . B B . 206 ASN N    1 1 
        7 22427 2 2  55 ASN ND2  N  22.577  16.460   4.619 1.00 . B B . 206 ASN ND2  1 1 
        7 22428 2 2  55 ASN O    O  25.318  12.276   4.929 1.00 . B B . 206 ASN O    1 1 
        7 22429 2 2  55 ASN OD1  O  22.513  16.002   6.812 1.00 . B B . 206 ASN OD1  1 1 
        7 22430 2 2  56 THR C    C  24.263  10.331   1.588 1.00 . B B . 207 THR C    1 1 
        7 22431 2 2  56 THR CA   C  24.511  10.381   3.093 1.00 . B B . 207 THR CA   1 1 
        7 22432 2 2  56 THR CB   C  24.265   8.987   3.705 1.00 . B B . 207 THR CB   1 1 
        7 22433 2 2  56 THR CG2  C  25.351   8.008   3.279 1.00 . B B . 207 THR CG2  1 1 
        7 22434 2 2  56 THR H    H  22.707  11.395   3.492 1.00 . B B . 207 THR H    1 1 
        7 22435 2 2  56 THR HA   H  25.540  10.656   3.269 1.00 . B B . 207 THR HA   1 1 
        7 22436 2 2  56 THR HB   H  23.311   8.619   3.358 1.00 . B B . 207 THR HB   1 1 
        7 22437 2 2  56 THR HG1  H  24.843   9.782   5.425 1.00 . B B . 207 THR HG1  1 1 
        7 22438 2 2  56 THR HG21 H  25.158   7.043   3.720 1.00 . B B . 207 THR HG21 1 1 
        7 22439 2 2  56 THR HG22 H  26.312   8.371   3.611 1.00 . B B . 207 THR HG22 1 1 
        7 22440 2 2  56 THR HG23 H  25.352   7.920   2.201 1.00 . B B . 207 THR HG23 1 1 
        7 22441 2 2  56 THR N    N  23.664  11.382   3.708 1.00 . B B . 207 THR N    1 1 
        7 22442 2 2  56 THR O    O  23.144  10.067   1.138 1.00 . B B . 207 THR O    1 1 
        7 22443 2 2  56 THR OG1  O  24.245   9.076   5.140 1.00 . B B . 207 THR OG1  1 1 
        7 22444 2 2  57 ASP C    C  24.730   9.281  -1.172 1.00 . B B . 208 ASP C    1 1 
        7 22445 2 2  57 ASP CA   C  25.236  10.612  -0.638 1.00 . B B . 208 ASP CA   1 1 
        7 22446 2 2  57 ASP CB   C  26.613  10.893  -1.245 1.00 . B B . 208 ASP CB   1 1 
        7 22447 2 2  57 ASP CG   C  27.254  12.158  -0.717 1.00 . B B . 208 ASP CG   1 1 
        7 22448 2 2  57 ASP H    H  26.184  10.758   1.253 1.00 . B B . 208 ASP H    1 1 
        7 22449 2 2  57 ASP HA   H  24.552  11.396  -0.925 1.00 . B B . 208 ASP HA   1 1 
        7 22450 2 2  57 ASP HB2  H  27.269  10.065  -1.023 1.00 . B B . 208 ASP HB2  1 1 
        7 22451 2 2  57 ASP HB3  H  26.510  10.985  -2.317 1.00 . B B . 208 ASP HB3  1 1 
        7 22452 2 2  57 ASP N    N  25.315  10.585   0.821 1.00 . B B . 208 ASP N    1 1 
        7 22453 2 2  57 ASP O    O  23.897   9.234  -2.079 1.00 . B B . 208 ASP O    1 1 
        7 22454 2 2  57 ASP OD1  O  27.941  12.091   0.324 1.00 . B B . 208 ASP OD1  1 1 
        7 22455 2 2  57 ASP OD2  O  27.092  13.223  -1.344 1.00 . B B . 208 ASP OD2  1 1 
        7 22456 2 2  58 ASN C    C  23.438   6.537  -0.747 1.00 . B B . 209 ASN C    1 1 
        7 22457 2 2  58 ASN CA   C  24.904   6.853  -1.018 1.00 . B B . 209 ASN CA   1 1 
        7 22458 2 2  58 ASN CB   C  25.791   5.828  -0.306 1.00 . B B . 209 ASN CB   1 1 
        7 22459 2 2  58 ASN CG   C  27.271   6.095  -0.507 1.00 . B B . 209 ASN CG   1 1 
        7 22460 2 2  58 ASN H    H  25.871   8.323   0.152 1.00 . B B . 209 ASN H    1 1 
        7 22461 2 2  58 ASN HA   H  25.083   6.792  -2.082 1.00 . B B . 209 ASN HA   1 1 
        7 22462 2 2  58 ASN HB2  H  25.582   5.856   0.753 1.00 . B B . 209 ASN HB2  1 1 
        7 22463 2 2  58 ASN HB3  H  25.567   4.842  -0.687 1.00 . B B . 209 ASN HB3  1 1 
        7 22464 2 2  58 ASN HD21 H  27.279   4.994  -2.160 1.00 . B B . 209 ASN HD21 1 1 
        7 22465 2 2  58 ASN HD22 H  28.798   5.698  -1.718 1.00 . B B . 209 ASN HD22 1 1 
        7 22466 2 2  58 ASN N    N  25.239   8.204  -0.587 1.00 . B B . 209 ASN N    1 1 
        7 22467 2 2  58 ASN ND2  N  27.838   5.540  -1.567 1.00 . B B . 209 ASN ND2  1 1 
        7 22468 2 2  58 ASN O    O  22.823   5.756  -1.461 1.00 . B B . 209 ASN O    1 1 
        7 22469 2 2  58 ASN OD1  O  27.898   6.802   0.286 1.00 . B B . 209 ASN OD1  1 1 
        7 22470 2 2  59 LYS C    C  20.532   7.553  -0.347 1.00 . B B . 210 LYS C    1 1 
        7 22471 2 2  59 LYS CA   C  21.485   6.899   0.644 1.00 . B B . 210 LYS CA   1 1 
        7 22472 2 2  59 LYS CB   C  21.189   7.373   2.070 1.00 . B B . 210 LYS CB   1 1 
        7 22473 2 2  59 LYS CD   C  22.696   5.659   3.155 1.00 . B B . 210 LYS CD   1 1 
        7 22474 2 2  59 LYS CE   C  22.796   4.544   4.184 1.00 . B B . 210 LYS CE   1 1 
        7 22475 2 2  59 LYS CG   C  21.305   6.272   3.120 1.00 . B B . 210 LYS CG   1 1 
        7 22476 2 2  59 LYS H    H  23.392   7.810   0.794 1.00 . B B . 210 LYS H    1 1 
        7 22477 2 2  59 LYS HA   H  21.335   5.831   0.600 1.00 . B B . 210 LYS HA   1 1 
        7 22478 2 2  59 LYS HB2  H  21.884   8.159   2.326 1.00 . B B . 210 LYS HB2  1 1 
        7 22479 2 2  59 LYS HB3  H  20.184   7.769   2.105 1.00 . B B . 210 LYS HB3  1 1 
        7 22480 2 2  59 LYS HD2  H  22.923   5.255   2.181 1.00 . B B . 210 LYS HD2  1 1 
        7 22481 2 2  59 LYS HD3  H  23.412   6.430   3.401 1.00 . B B . 210 LYS HD3  1 1 
        7 22482 2 2  59 LYS HE2  H  23.823   4.211   4.237 1.00 . B B . 210 LYS HE2  1 1 
        7 22483 2 2  59 LYS HE3  H  22.495   4.933   5.146 1.00 . B B . 210 LYS HE3  1 1 
        7 22484 2 2  59 LYS HG2  H  21.086   6.691   4.090 1.00 . B B . 210 LYS HG2  1 1 
        7 22485 2 2  59 LYS HG3  H  20.586   5.498   2.893 1.00 . B B . 210 LYS HG3  1 1 
        7 22486 2 2  59 LYS HZ1  H  21.974   2.662   4.590 1.00 . B B . 210 LYS HZ1  1 1 
        7 22487 2 2  59 LYS HZ2  H  22.250   2.953   2.941 1.00 . B B . 210 LYS HZ2  1 1 
        7 22488 2 2  59 LYS HZ3  H  20.942   3.690   3.725 1.00 . B B . 210 LYS HZ3  1 1 
        7 22489 2 2  59 LYS N    N  22.874   7.156   0.282 1.00 . B B . 210 LYS N    1 1 
        7 22490 2 2  59 LYS NZ   N  21.930   3.385   3.835 1.00 . B B . 210 LYS NZ   1 1 
        7 22491 2 2  59 LYS O    O  19.408   7.086  -0.531 1.00 . B B . 210 LYS O    1 1 
        7 22492 2 2  60 GLU C    C  19.884   8.342  -3.171 1.00 . B B . 211 GLU C    1 1 
        7 22493 2 2  60 GLU CA   C  20.182   9.287  -2.013 1.00 . B B . 211 GLU CA   1 1 
        7 22494 2 2  60 GLU CB   C  20.893  10.526  -2.550 1.00 . B B . 211 GLU CB   1 1 
        7 22495 2 2  60 GLU CD   C  21.601  12.898  -2.129 1.00 . B B . 211 GLU CD   1 1 
        7 22496 2 2  60 GLU CG   C  21.155  11.594  -1.506 1.00 . B B . 211 GLU CG   1 1 
        7 22497 2 2  60 GLU H    H  21.884   8.964  -0.791 1.00 . B B . 211 GLU H    1 1 
        7 22498 2 2  60 GLU HA   H  19.251   9.584  -1.557 1.00 . B B . 211 GLU HA   1 1 
        7 22499 2 2  60 GLU HB2  H  21.841  10.225  -2.968 1.00 . B B . 211 GLU HB2  1 1 
        7 22500 2 2  60 GLU HB3  H  20.288  10.960  -3.333 1.00 . B B . 211 GLU HB3  1 1 
        7 22501 2 2  60 GLU HG2  H  20.247  11.769  -0.949 1.00 . B B . 211 GLU HG2  1 1 
        7 22502 2 2  60 GLU HG3  H  21.928  11.246  -0.837 1.00 . B B . 211 GLU HG3  1 1 
        7 22503 2 2  60 GLU N    N  20.987   8.618  -0.999 1.00 . B B . 211 GLU N    1 1 
        7 22504 2 2  60 GLU O    O  18.787   8.351  -3.727 1.00 . B B . 211 GLU O    1 1 
        7 22505 2 2  60 GLU OE1  O  20.755  13.571  -2.757 1.00 . B B . 211 GLU OE1  1 1 
        7 22506 2 2  60 GLU OE2  O  22.794  13.251  -2.006 1.00 . B B . 211 GLU OE2  1 1 
        7 22507 2 2  61 TYR C    C  19.630   5.555  -4.269 1.00 . B B . 212 TYR C    1 1 
        7 22508 2 2  61 TYR CA   C  20.730   6.563  -4.602 1.00 . B B . 212 TYR CA   1 1 
        7 22509 2 2  61 TYR CB   C  22.096   5.890  -4.861 1.00 . B B . 212 TYR CB   1 1 
        7 22510 2 2  61 TYR CD1  C  22.224   3.736  -3.507 1.00 . B B . 212 TYR CD1  1 1 
        7 22511 2 2  61 TYR CD2  C  22.151   3.575  -5.885 1.00 . B B . 212 TYR CD2  1 1 
        7 22512 2 2  61 TYR CE1  C  22.305   2.360  -3.409 1.00 . B B . 212 TYR CE1  1 1 
        7 22513 2 2  61 TYR CE2  C  22.224   2.198  -5.792 1.00 . B B . 212 TYR CE2  1 1 
        7 22514 2 2  61 TYR CG   C  22.145   4.371  -4.747 1.00 . B B . 212 TYR CG   1 1 
        7 22515 2 2  61 TYR CZ   C  22.306   1.598  -4.554 1.00 . B B . 212 TYR CZ   1 1 
        7 22516 2 2  61 TYR H    H  21.721   7.576  -3.037 1.00 . B B . 212 TYR H    1 1 
        7 22517 2 2  61 TYR HA   H  20.437   7.108  -5.488 1.00 . B B . 212 TYR HA   1 1 
        7 22518 2 2  61 TYR HB2  H  22.419   6.144  -5.858 1.00 . B B . 212 TYR HB2  1 1 
        7 22519 2 2  61 TYR HB3  H  22.812   6.291  -4.156 1.00 . B B . 212 TYR HB3  1 1 
        7 22520 2 2  61 TYR HD1  H  22.221   4.337  -2.610 1.00 . B B . 212 TYR HD1  1 1 
        7 22521 2 2  61 TYR HD2  H  22.090   4.046  -6.854 1.00 . B B . 212 TYR HD2  1 1 
        7 22522 2 2  61 TYR HE1  H  22.359   1.883  -2.435 1.00 . B B . 212 TYR HE1  1 1 
        7 22523 2 2  61 TYR HE2  H  22.223   1.598  -6.689 1.00 . B B . 212 TYR HE2  1 1 
        7 22524 2 2  61 TYR HH   H  21.826  -0.091  -3.764 1.00 . B B . 212 TYR HH   1 1 
        7 22525 2 2  61 TYR N    N  20.871   7.528  -3.521 1.00 . B B . 212 TYR N    1 1 
        7 22526 2 2  61 TYR O    O  18.783   5.233  -5.108 1.00 . B B . 212 TYR O    1 1 
        7 22527 2 2  61 TYR OH   O  22.407   0.232  -4.464 1.00 . B B . 212 TYR OH   1 1 
        7 22528 2 2  62 ALA C    C  17.259   4.682  -2.485 1.00 . B B . 213 ALA C    1 1 
        7 22529 2 2  62 ALA CA   C  18.665   4.113  -2.576 1.00 . B B . 213 ALA CA   1 1 
        7 22530 2 2  62 ALA CB   C  19.096   3.538  -1.240 1.00 . B B . 213 ALA CB   1 1 
        7 22531 2 2  62 ALA H    H  20.262   5.478  -2.381 1.00 . B B . 213 ALA H    1 1 
        7 22532 2 2  62 ALA HA   H  18.670   3.311  -3.301 1.00 . B B . 213 ALA HA   1 1 
        7 22533 2 2  62 ALA HB1  H  19.054   4.309  -0.485 1.00 . B B . 213 ALA HB1  1 1 
        7 22534 2 2  62 ALA HB2  H  20.105   3.164  -1.317 1.00 . B B . 213 ALA HB2  1 1 
        7 22535 2 2  62 ALA HB3  H  18.432   2.730  -0.967 1.00 . B B . 213 ALA HB3  1 1 
        7 22536 2 2  62 ALA N    N  19.613   5.117  -3.019 1.00 . B B . 213 ALA N    1 1 
        7 22537 2 2  62 ALA O    O  16.312   4.085  -2.991 1.00 . B B . 213 ALA O    1 1 
        7 22538 2 2  63 VAL C    C  15.224   6.863  -3.047 1.00 . B B . 214 VAL C    1 1 
        7 22539 2 2  63 VAL CA   C  15.804   6.455  -1.694 1.00 . B B . 214 VAL CA   1 1 
        7 22540 2 2  63 VAL CB   C  15.823   7.669  -0.735 1.00 . B B . 214 VAL CB   1 1 
        7 22541 2 2  63 VAL CG1  C  16.263   7.239   0.656 1.00 . B B . 214 VAL CG1  1 1 
        7 22542 2 2  63 VAL CG2  C  16.717   8.782  -1.261 1.00 . B B . 214 VAL CG2  1 1 
        7 22543 2 2  63 VAL H    H  17.913   6.301  -1.497 1.00 . B B . 214 VAL H    1 1 
        7 22544 2 2  63 VAL HA   H  15.156   5.703  -1.263 1.00 . B B . 214 VAL HA   1 1 
        7 22545 2 2  63 VAL HB   H  14.815   8.053  -0.662 1.00 . B B . 214 VAL HB   1 1 
        7 22546 2 2  63 VAL HG11 H  15.563   6.516   1.049 1.00 . B B . 214 VAL HG11 1 1 
        7 22547 2 2  63 VAL HG12 H  16.294   8.101   1.306 1.00 . B B . 214 VAL HG12 1 1 
        7 22548 2 2  63 VAL HG13 H  17.246   6.795   0.601 1.00 . B B . 214 VAL HG13 1 1 
        7 22549 2 2  63 VAL HG21 H  16.338   9.133  -2.210 1.00 . B B . 214 VAL HG21 1 1 
        7 22550 2 2  63 VAL HG22 H  17.721   8.408  -1.391 1.00 . B B . 214 VAL HG22 1 1 
        7 22551 2 2  63 VAL HG23 H  16.726   9.598  -0.554 1.00 . B B . 214 VAL HG23 1 1 
        7 22552 2 2  63 VAL N    N  17.119   5.846  -1.857 1.00 . B B . 214 VAL N    1 1 
        7 22553 2 2  63 VAL O    O  14.005   6.894  -3.221 1.00 . B B . 214 VAL O    1 1 
        7 22554 2 2  64 ASN C    C  15.039   6.188  -5.968 1.00 . B B . 215 ASN C    1 1 
        7 22555 2 2  64 ASN CA   C  15.674   7.436  -5.372 1.00 . B B . 215 ASN CA   1 1 
        7 22556 2 2  64 ASN CB   C  16.863   7.877  -6.235 1.00 . B B . 215 ASN CB   1 1 
        7 22557 2 2  64 ASN CG   C  16.486   8.131  -7.688 1.00 . B B . 215 ASN CG   1 1 
        7 22558 2 2  64 ASN H    H  17.057   7.190  -3.786 1.00 . B B . 215 ASN H    1 1 
        7 22559 2 2  64 ASN HA   H  14.940   8.227  -5.342 1.00 . B B . 215 ASN HA   1 1 
        7 22560 2 2  64 ASN HB2  H  17.274   8.788  -5.828 1.00 . B B . 215 ASN HB2  1 1 
        7 22561 2 2  64 ASN HB3  H  17.618   7.105  -6.208 1.00 . B B . 215 ASN HB3  1 1 
        7 22562 2 2  64 ASN HD21 H  14.703   8.831  -7.153 1.00 . B B . 215 ASN HD21 1 1 
        7 22563 2 2  64 ASN HD22 H  15.020   8.808  -8.855 1.00 . B B . 215 ASN HD22 1 1 
        7 22564 2 2  64 ASN N    N  16.100   7.159  -4.005 1.00 . B B . 215 ASN N    1 1 
        7 22565 2 2  64 ASN ND2  N  15.283   8.642  -7.919 1.00 . B B . 215 ASN ND2  1 1 
        7 22566 2 2  64 ASN O    O  13.934   6.240  -6.513 1.00 . B B . 215 ASN O    1 1 
        7 22567 2 2  64 ASN OD1  O  17.278   7.882  -8.597 1.00 . B B . 215 ASN OD1  1 1 
        7 22568 2 2  65 GLU C    C  13.947   3.395  -5.610 1.00 . B B . 216 GLU C    1 1 
        7 22569 2 2  65 GLU CA   C  15.239   3.791  -6.328 1.00 . B B . 216 GLU CA   1 1 
        7 22570 2 2  65 GLU CB   C  16.297   2.703  -6.145 1.00 . B B . 216 GLU CB   1 1 
        7 22571 2 2  65 GLU CD   C  18.598   1.850  -6.720 1.00 . B B . 216 GLU CD   1 1 
        7 22572 2 2  65 GLU CG   C  17.599   2.977  -6.881 1.00 . B B . 216 GLU CG   1 1 
        7 22573 2 2  65 GLU H    H  16.627   5.102  -5.410 1.00 . B B . 216 GLU H    1 1 
        7 22574 2 2  65 GLU HA   H  15.028   3.900  -7.382 1.00 . B B . 216 GLU HA   1 1 
        7 22575 2 2  65 GLU HB2  H  16.521   2.611  -5.091 1.00 . B B . 216 GLU HB2  1 1 
        7 22576 2 2  65 GLU HB3  H  15.898   1.764  -6.501 1.00 . B B . 216 GLU HB3  1 1 
        7 22577 2 2  65 GLU HG2  H  17.386   3.103  -7.932 1.00 . B B . 216 GLU HG2  1 1 
        7 22578 2 2  65 GLU HG3  H  18.035   3.885  -6.491 1.00 . B B . 216 GLU HG3  1 1 
        7 22579 2 2  65 GLU N    N  15.739   5.068  -5.840 1.00 . B B . 216 GLU N    1 1 
        7 22580 2 2  65 GLU O    O  13.019   2.880  -6.232 1.00 . B B . 216 GLU O    1 1 
        7 22581 2 2  65 GLU OE1  O  18.887   1.471  -5.570 1.00 . B B . 216 GLU OE1  1 1 
        7 22582 2 2  65 GLU OE2  O  19.076   1.322  -7.747 1.00 . B B . 216 GLU OE2  1 1 
        7 22583 2 2  66 VAL C    C  11.491   4.118  -3.982 1.00 . B B . 217 VAL C    1 1 
        7 22584 2 2  66 VAL CA   C  12.711   3.331  -3.506 1.00 . B B . 217 VAL CA   1 1 
        7 22585 2 2  66 VAL CB   C  12.944   3.602  -2.000 1.00 . B B . 217 VAL CB   1 1 
        7 22586 2 2  66 VAL CG1  C  11.666   3.391  -1.203 1.00 . B B . 217 VAL CG1  1 1 
        7 22587 2 2  66 VAL CG2  C  14.047   2.706  -1.459 1.00 . B B . 217 VAL CG2  1 1 
        7 22588 2 2  66 VAL H    H  14.676   4.050  -3.863 1.00 . B B . 217 VAL H    1 1 
        7 22589 2 2  66 VAL HA   H  12.509   2.276  -3.628 1.00 . B B . 217 VAL HA   1 1 
        7 22590 2 2  66 VAL HB   H  13.253   4.630  -1.881 1.00 . B B . 217 VAL HB   1 1 
        7 22591 2 2  66 VAL HG11 H  11.856   3.587  -0.158 1.00 . B B . 217 VAL HG11 1 1 
        7 22592 2 2  66 VAL HG12 H  11.332   2.371  -1.322 1.00 . B B . 217 VAL HG12 1 1 
        7 22593 2 2  66 VAL HG13 H  10.901   4.064  -1.562 1.00 . B B . 217 VAL HG13 1 1 
        7 22594 2 2  66 VAL HG21 H  14.195   2.911  -0.409 1.00 . B B . 217 VAL HG21 1 1 
        7 22595 2 2  66 VAL HG22 H  14.962   2.899  -1.997 1.00 . B B . 217 VAL HG22 1 1 
        7 22596 2 2  66 VAL HG23 H  13.763   1.672  -1.587 1.00 . B B . 217 VAL HG23 1 1 
        7 22597 2 2  66 VAL N    N  13.892   3.648  -4.304 1.00 . B B . 217 VAL N    1 1 
        7 22598 2 2  66 VAL O    O  10.452   3.533  -4.281 1.00 . B B . 217 VAL O    1 1 
        7 22599 2 2  67 VAL C    C  10.003   5.918  -5.864 1.00 . B B . 218 VAL C    1 1 
        7 22600 2 2  67 VAL CA   C  10.516   6.298  -4.478 1.00 . B B . 218 VAL CA   1 1 
        7 22601 2 2  67 VAL CB   C  10.912   7.793  -4.456 1.00 . B B . 218 VAL CB   1 1 
        7 22602 2 2  67 VAL CG1  C   9.846   8.652  -5.121 1.00 . B B . 218 VAL CG1  1 1 
        7 22603 2 2  67 VAL CG2  C  11.133   8.257  -3.026 1.00 . B B . 218 VAL CG2  1 1 
        7 22604 2 2  67 VAL H    H  12.496   5.848  -3.855 1.00 . B B . 218 VAL H    1 1 
        7 22605 2 2  67 VAL HA   H   9.715   6.155  -3.765 1.00 . B B . 218 VAL HA   1 1 
        7 22606 2 2  67 VAL HB   H  11.837   7.912  -5.000 1.00 . B B . 218 VAL HB   1 1 
        7 22607 2 2  67 VAL HG11 H   9.739   8.357  -6.153 1.00 . B B . 218 VAL HG11 1 1 
        7 22608 2 2  67 VAL HG12 H  10.135   9.691  -5.069 1.00 . B B . 218 VAL HG12 1 1 
        7 22609 2 2  67 VAL HG13 H   8.905   8.514  -4.608 1.00 . B B . 218 VAL HG13 1 1 
        7 22610 2 2  67 VAL HG21 H  11.923   7.675  -2.576 1.00 . B B . 218 VAL HG21 1 1 
        7 22611 2 2  67 VAL HG22 H  10.221   8.123  -2.463 1.00 . B B . 218 VAL HG22 1 1 
        7 22612 2 2  67 VAL HG23 H  11.409   9.301  -3.025 1.00 . B B . 218 VAL HG23 1 1 
        7 22613 2 2  67 VAL N    N  11.627   5.440  -4.070 1.00 . B B . 218 VAL N    1 1 
        7 22614 2 2  67 VAL O    O   8.799   5.755  -6.065 1.00 . B B . 218 VAL O    1 1 
        7 22615 2 2  68 ALA C    C   9.828   4.023  -8.156 1.00 . B B . 219 ALA C    1 1 
        7 22616 2 2  68 ALA CA   C  10.551   5.365  -8.167 1.00 . B B . 219 ALA CA   1 1 
        7 22617 2 2  68 ALA CB   C  11.785   5.298  -9.054 1.00 . B B . 219 ALA CB   1 1 
        7 22618 2 2  68 ALA H    H  11.867   5.902  -6.594 1.00 . B B . 219 ALA H    1 1 
        7 22619 2 2  68 ALA HA   H   9.887   6.121  -8.565 1.00 . B B . 219 ALA HA   1 1 
        7 22620 2 2  68 ALA HB1  H  11.493   5.034 -10.059 1.00 . B B . 219 ALA HB1  1 1 
        7 22621 2 2  68 ALA HB2  H  12.465   4.552  -8.669 1.00 . B B . 219 ALA HB2  1 1 
        7 22622 2 2  68 ALA HB3  H  12.275   6.261  -9.063 1.00 . B B . 219 ALA HB3  1 1 
        7 22623 2 2  68 ALA N    N  10.920   5.757  -6.812 1.00 . B B . 219 ALA N    1 1 
        7 22624 2 2  68 ALA O    O   8.758   3.868  -8.760 1.00 . B B . 219 ALA O    1 1 
        7 22625 2 2  69 GLY C    C   8.479   1.720  -6.707 1.00 . B B . 220 GLY C    1 1 
        7 22626 2 2  69 GLY CA   C   9.848   1.738  -7.351 1.00 . B B . 220 GLY CA   1 1 
        7 22627 2 2  69 GLY H    H  11.241   3.275  -6.951 1.00 . B B . 220 GLY H    1 1 
        7 22628 2 2  69 GLY HA2  H   9.770   1.330  -8.348 1.00 . B B . 220 GLY HA2  1 1 
        7 22629 2 2  69 GLY HA3  H  10.514   1.117  -6.770 1.00 . B B . 220 GLY HA3  1 1 
        7 22630 2 2  69 GLY N    N  10.410   3.069  -7.436 1.00 . B B . 220 GLY N    1 1 
        7 22631 2 2  69 GLY O    O   7.530   1.215  -7.297 1.00 . B B . 220 GLY O    1 1 
        7 22632 2 2  70 ILE C    C   6.011   2.968  -5.602 1.00 . B B . 221 ILE C    1 1 
        7 22633 2 2  70 ILE CA   C   7.105   2.307  -4.770 1.00 . B B . 221 ILE CA   1 1 
        7 22634 2 2  70 ILE CB   C   7.232   3.059  -3.421 1.00 . B B . 221 ILE CB   1 1 
        7 22635 2 2  70 ILE CD1  C   7.760   0.995  -2.006 1.00 . B B . 221 ILE CD1  1 1 
        7 22636 2 2  70 ILE CG1  C   8.224   2.353  -2.488 1.00 . B B . 221 ILE CG1  1 1 
        7 22637 2 2  70 ILE CG2  C   5.871   3.186  -2.746 1.00 . B B . 221 ILE CG2  1 1 
        7 22638 2 2  70 ILE H    H   9.169   2.697  -5.097 1.00 . B B . 221 ILE H    1 1 
        7 22639 2 2  70 ILE HA   H   6.819   1.285  -4.564 1.00 . B B . 221 ILE HA   1 1 
        7 22640 2 2  70 ILE HB   H   7.594   4.055  -3.627 1.00 . B B . 221 ILE HB   1 1 
        7 22641 2 2  70 ILE HD11 H   7.634   0.336  -2.852 1.00 . B B . 221 ILE HD11 1 1 
        7 22642 2 2  70 ILE HD12 H   6.819   1.101  -1.487 1.00 . B B . 221 ILE HD12 1 1 
        7 22643 2 2  70 ILE HD13 H   8.497   0.583  -1.333 1.00 . B B . 221 ILE HD13 1 1 
        7 22644 2 2  70 ILE HG12 H   9.160   2.214  -3.009 1.00 . B B . 221 ILE HG12 1 1 
        7 22645 2 2  70 ILE HG13 H   8.390   2.974  -1.618 1.00 . B B . 221 ILE HG13 1 1 
        7 22646 2 2  70 ILE HG21 H   5.203   3.742  -3.387 1.00 . B B . 221 ILE HG21 1 1 
        7 22647 2 2  70 ILE HG22 H   5.983   3.705  -1.805 1.00 . B B . 221 ILE HG22 1 1 
        7 22648 2 2  70 ILE HG23 H   5.463   2.201  -2.567 1.00 . B B . 221 ILE HG23 1 1 
        7 22649 2 2  70 ILE N    N   8.372   2.282  -5.504 1.00 . B B . 221 ILE N    1 1 
        7 22650 2 2  70 ILE O    O   4.895   2.463  -5.682 1.00 . B B . 221 ILE O    1 1 
        7 22651 2 2  71 LYS C    C   4.811   3.965  -8.158 1.00 . B B . 222 LYS C    1 1 
        7 22652 2 2  71 LYS CA   C   5.390   4.833  -7.039 1.00 . B B . 222 LYS CA   1 1 
        7 22653 2 2  71 LYS CB   C   6.061   6.079  -7.622 1.00 . B B . 222 LYS CB   1 1 
        7 22654 2 2  71 LYS CD   C   5.836   8.215  -8.920 1.00 . B B . 222 LYS CD   1 1 
        7 22655 2 2  71 LYS CE   C   7.135   7.938  -9.663 1.00 . B B . 222 LYS CE   1 1 
        7 22656 2 2  71 LYS CG   C   5.147   6.932  -8.486 1.00 . B B . 222 LYS CG   1 1 
        7 22657 2 2  71 LYS H    H   7.269   4.419  -6.154 1.00 . B B . 222 LYS H    1 1 
        7 22658 2 2  71 LYS HA   H   4.583   5.142  -6.391 1.00 . B B . 222 LYS HA   1 1 
        7 22659 2 2  71 LYS HB2  H   6.420   6.692  -6.809 1.00 . B B . 222 LYS HB2  1 1 
        7 22660 2 2  71 LYS HB3  H   6.902   5.770  -8.224 1.00 . B B . 222 LYS HB3  1 1 
        7 22661 2 2  71 LYS HD2  H   5.172   8.765  -9.572 1.00 . B B . 222 LYS HD2  1 1 
        7 22662 2 2  71 LYS HD3  H   6.053   8.808  -8.044 1.00 . B B . 222 LYS HD3  1 1 
        7 22663 2 2  71 LYS HE2  H   7.589   8.880  -9.933 1.00 . B B . 222 LYS HE2  1 1 
        7 22664 2 2  71 LYS HE3  H   7.799   7.393  -9.008 1.00 . B B . 222 LYS HE3  1 1 
        7 22665 2 2  71 LYS HG2  H   4.869   6.368  -9.364 1.00 . B B . 222 LYS HG2  1 1 
        7 22666 2 2  71 LYS HG3  H   4.262   7.180  -7.920 1.00 . B B . 222 LYS HG3  1 1 
        7 22667 2 2  71 LYS HZ1  H   7.811   6.997 -11.407 1.00 . B B . 222 LYS HZ1  1 1 
        7 22668 2 2  71 LYS HZ2  H   6.240   7.633 -11.528 1.00 . B B . 222 LYS HZ2  1 1 
        7 22669 2 2  71 LYS HZ3  H   6.513   6.213 -10.654 1.00 . B B . 222 LYS HZ3  1 1 
        7 22670 2 2  71 LYS N    N   6.348   4.085  -6.233 1.00 . B B . 222 LYS N    1 1 
        7 22671 2 2  71 LYS NZ   N   6.908   7.141 -10.897 1.00 . B B . 222 LYS NZ   1 1 
        7 22672 2 2  71 LYS O    O   3.591   3.836  -8.288 1.00 . B B . 222 LYS O    1 1 
        7 22673 2 2  72 GLU C    C   4.600   1.229  -9.546 1.00 . B B . 223 GLU C    1 1 
        7 22674 2 2  72 GLU CA   C   5.238   2.515 -10.057 1.00 . B B . 223 GLU CA   1 1 
        7 22675 2 2  72 GLU CB   C   6.396   2.192 -11.002 1.00 . B B . 223 GLU CB   1 1 
        7 22676 2 2  72 GLU CD   C   8.038   3.066 -12.715 1.00 . B B . 223 GLU CD   1 1 
        7 22677 2 2  72 GLU CG   C   6.872   3.390 -11.803 1.00 . B B . 223 GLU CG   1 1 
        7 22678 2 2  72 GLU H    H   6.651   3.468  -8.789 1.00 . B B . 223 GLU H    1 1 
        7 22679 2 2  72 GLU HA   H   4.491   3.071 -10.605 1.00 . B B . 223 GLU HA   1 1 
        7 22680 2 2  72 GLU HB2  H   7.228   1.820 -10.421 1.00 . B B . 223 GLU HB2  1 1 
        7 22681 2 2  72 GLU HB3  H   6.080   1.425 -11.694 1.00 . B B . 223 GLU HB3  1 1 
        7 22682 2 2  72 GLU HG2  H   6.053   3.751 -12.408 1.00 . B B . 223 GLU HG2  1 1 
        7 22683 2 2  72 GLU HG3  H   7.176   4.162 -11.116 1.00 . B B . 223 GLU HG3  1 1 
        7 22684 2 2  72 GLU N    N   5.686   3.357  -8.952 1.00 . B B . 223 GLU N    1 1 
        7 22685 2 2  72 GLU O    O   3.592   0.773 -10.088 1.00 . B B . 223 GLU O    1 1 
        7 22686 2 2  72 GLU OE1  O   7.829   2.400 -13.750 1.00 . B B . 223 GLU OE1  1 1 
        7 22687 2 2  72 GLU OE2  O   9.169   3.495 -12.409 1.00 . B B . 223 GLU OE2  1 1 
        7 22688 2 2  73 TYR C    C   3.276  -0.369  -7.339 1.00 . B B . 224 TYR C    1 1 
        7 22689 2 2  73 TYR CA   C   4.669  -0.578  -7.918 1.00 . B B . 224 TYR CA   1 1 
        7 22690 2 2  73 TYR CB   C   5.620  -1.109  -6.842 1.00 . B B . 224 TYR CB   1 1 
        7 22691 2 2  73 TYR CD1  C   4.847  -3.518  -6.828 1.00 . B B . 224 TYR CD1  1 1 
        7 22692 2 2  73 TYR CD2  C   4.874  -2.326  -4.764 1.00 . B B . 224 TYR CD2  1 1 
        7 22693 2 2  73 TYR CE1  C   4.368  -4.639  -6.177 1.00 . B B . 224 TYR CE1  1 1 
        7 22694 2 2  73 TYR CE2  C   4.395  -3.445  -4.109 1.00 . B B . 224 TYR CE2  1 1 
        7 22695 2 2  73 TYR CG   C   5.107  -2.343  -6.132 1.00 . B B . 224 TYR CG   1 1 
        7 22696 2 2  73 TYR CZ   C   4.145  -4.597  -4.819 1.00 . B B . 224 TYR CZ   1 1 
        7 22697 2 2  73 TYR H    H   5.976   1.079  -8.099 1.00 . B B . 224 TYR H    1 1 
        7 22698 2 2  73 TYR HA   H   4.603  -1.306  -8.713 1.00 . B B . 224 TYR HA   1 1 
        7 22699 2 2  73 TYR HB2  H   6.567  -1.358  -7.298 1.00 . B B . 224 TYR HB2  1 1 
        7 22700 2 2  73 TYR HB3  H   5.776  -0.339  -6.100 1.00 . B B . 224 TYR HB3  1 1 
        7 22701 2 2  73 TYR HD1  H   5.023  -3.548  -7.894 1.00 . B B . 224 TYR HD1  1 1 
        7 22702 2 2  73 TYR HD2  H   5.073  -1.422  -4.208 1.00 . B B . 224 TYR HD2  1 1 
        7 22703 2 2  73 TYR HE1  H   4.173  -5.543  -6.734 1.00 . B B . 224 TYR HE1  1 1 
        7 22704 2 2  73 TYR HE2  H   4.220  -3.411  -3.046 1.00 . B B . 224 TYR HE2  1 1 
        7 22705 2 2  73 TYR HH   H   2.971  -5.449  -3.558 1.00 . B B . 224 TYR HH   1 1 
        7 22706 2 2  73 TYR N    N   5.179   0.658  -8.496 1.00 . B B . 224 TYR N    1 1 
        7 22707 2 2  73 TYR O    O   2.397  -1.206  -7.518 1.00 . B B . 224 TYR O    1 1 
        7 22708 2 2  73 TYR OH   O   3.667  -5.710  -4.166 1.00 . B B . 224 TYR OH   1 1 
        7 22709 2 2  74 PHE C    C   0.741   1.234  -7.219 1.00 . B B . 225 PHE C    1 1 
        7 22710 2 2  74 PHE CA   C   1.756   1.051  -6.103 1.00 . B B . 225 PHE CA   1 1 
        7 22711 2 2  74 PHE CB   C   1.794   2.307  -5.227 1.00 . B B . 225 PHE CB   1 1 
        7 22712 2 2  74 PHE CD1  C  -0.052   2.041  -3.545 1.00 . B B . 225 PHE CD1  1 1 
        7 22713 2 2  74 PHE CD2  C  -0.322   3.665  -5.272 1.00 . B B . 225 PHE CD2  1 1 
        7 22714 2 2  74 PHE CE1  C  -1.290   2.376  -3.034 1.00 . B B . 225 PHE CE1  1 1 
        7 22715 2 2  74 PHE CE2  C  -1.562   4.003  -4.767 1.00 . B B . 225 PHE CE2  1 1 
        7 22716 2 2  74 PHE CG   C   0.447   2.681  -4.668 1.00 . B B . 225 PHE CG   1 1 
        7 22717 2 2  74 PHE CZ   C  -2.047   3.356  -3.645 1.00 . B B . 225 PHE CZ   1 1 
        7 22718 2 2  74 PHE H    H   3.811   1.379  -6.520 1.00 . B B . 225 PHE H    1 1 
        7 22719 2 2  74 PHE HA   H   1.455   0.210  -5.496 1.00 . B B . 225 PHE HA   1 1 
        7 22720 2 2  74 PHE HB2  H   2.464   2.139  -4.397 1.00 . B B . 225 PHE HB2  1 1 
        7 22721 2 2  74 PHE HB3  H   2.155   3.139  -5.814 1.00 . B B . 225 PHE HB3  1 1 
        7 22722 2 2  74 PHE HD1  H   0.539   1.274  -3.066 1.00 . B B . 225 PHE HD1  1 1 
        7 22723 2 2  74 PHE HD2  H   0.057   4.171  -6.149 1.00 . B B . 225 PHE HD2  1 1 
        7 22724 2 2  74 PHE HE1  H  -1.668   1.872  -2.157 1.00 . B B . 225 PHE HE1  1 1 
        7 22725 2 2  74 PHE HE2  H  -2.151   4.771  -5.247 1.00 . B B . 225 PHE HE2  1 1 
        7 22726 2 2  74 PHE HZ   H  -3.017   3.618  -3.247 1.00 . B B . 225 PHE HZ   1 1 
        7 22727 2 2  74 PHE N    N   3.067   0.748  -6.658 1.00 . B B . 225 PHE N    1 1 
        7 22728 2 2  74 PHE O    O  -0.348   0.676  -7.170 1.00 . B B . 225 PHE O    1 1 
        7 22729 2 2  75 ASN C    C  -0.188   1.042 -10.101 1.00 . B B . 226 ASN C    1 1 
        7 22730 2 2  75 ASN CA   C   0.204   2.307  -9.334 1.00 . B B . 226 ASN CA   1 1 
        7 22731 2 2  75 ASN CB   C   0.846   3.328 -10.277 1.00 . B B . 226 ASN CB   1 1 
        7 22732 2 2  75 ASN CG   C  -0.135   3.900 -11.285 1.00 . B B . 226 ASN CG   1 1 
        7 22733 2 2  75 ASN H    H   2.023   2.381  -8.243 1.00 . B B . 226 ASN H    1 1 
        7 22734 2 2  75 ASN HA   H  -0.690   2.742  -8.909 1.00 . B B . 226 ASN HA   1 1 
        7 22735 2 2  75 ASN HB2  H   1.248   4.143  -9.694 1.00 . B B . 226 ASN HB2  1 1 
        7 22736 2 2  75 ASN HB3  H   1.650   2.850 -10.818 1.00 . B B . 226 ASN HB3  1 1 
        7 22737 2 2  75 ASN HD21 H   0.383   2.529 -12.622 1.00 . B B . 226 ASN HD21 1 1 
        7 22738 2 2  75 ASN HD22 H  -0.825   3.656 -13.137 1.00 . B B . 226 ASN HD22 1 1 
        7 22739 2 2  75 ASN N    N   1.114   2.001  -8.235 1.00 . B B . 226 ASN N    1 1 
        7 22740 2 2  75 ASN ND2  N  -0.198   3.301 -12.463 1.00 . B B . 226 ASN ND2  1 1 
        7 22741 2 2  75 ASN O    O  -1.317   0.919 -10.573 1.00 . B B . 226 ASN O    1 1 
        7 22742 2 2  75 ASN OD1  O  -0.819   4.888 -11.007 1.00 . B B . 226 ASN OD1  1 1 
        7 22743 2 2  76 VAL C    C  -0.242  -2.165 -10.036 1.00 . B B . 227 VAL C    1 1 
        7 22744 2 2  76 VAL CA   C   0.470  -1.144 -10.931 1.00 . B B . 227 VAL CA   1 1 
        7 22745 2 2  76 VAL CB   C   1.769  -1.762 -11.515 1.00 . B B . 227 VAL CB   1 1 
        7 22746 2 2  76 VAL CG1  C   2.665  -2.313 -10.418 1.00 . B B . 227 VAL CG1  1 1 
        7 22747 2 2  76 VAL CG2  C   1.449  -2.841 -12.540 1.00 . B B . 227 VAL CG2  1 1 
        7 22748 2 2  76 VAL H    H   1.620   0.231  -9.796 1.00 . B B . 227 VAL H    1 1 
        7 22749 2 2  76 VAL HA   H  -0.181  -0.901 -11.760 1.00 . B B . 227 VAL HA   1 1 
        7 22750 2 2  76 VAL HB   H   2.313  -0.977 -12.019 1.00 . B B . 227 VAL HB   1 1 
        7 22751 2 2  76 VAL HG11 H   2.109  -3.021  -9.821 1.00 . B B . 227 VAL HG11 1 1 
        7 22752 2 2  76 VAL HG12 H   3.005  -1.503  -9.790 1.00 . B B . 227 VAL HG12 1 1 
        7 22753 2 2  76 VAL HG13 H   3.516  -2.807 -10.862 1.00 . B B . 227 VAL HG13 1 1 
        7 22754 2 2  76 VAL HG21 H   0.846  -2.418 -13.330 1.00 . B B . 227 VAL HG21 1 1 
        7 22755 2 2  76 VAL HG22 H   0.906  -3.643 -12.062 1.00 . B B . 227 VAL HG22 1 1 
        7 22756 2 2  76 VAL HG23 H   2.370  -3.225 -12.955 1.00 . B B . 227 VAL HG23 1 1 
        7 22757 2 2  76 VAL N    N   0.738   0.094 -10.207 1.00 . B B . 227 VAL N    1 1 
        7 22758 2 2  76 VAL O    O  -1.025  -2.978 -10.517 1.00 . B B . 227 VAL O    1 1 
        7 22759 2 2  77 MET C    C  -1.917  -2.624  -7.282 1.00 . B B . 228 MET C    1 1 
        7 22760 2 2  77 MET CA   C  -0.541  -3.063  -7.783 1.00 . B B . 228 MET CA   1 1 
        7 22761 2 2  77 MET CB   C   0.417  -3.240  -6.599 1.00 . B B . 228 MET CB   1 1 
        7 22762 2 2  77 MET CE   C  -0.228  -6.908  -4.738 1.00 . B B . 228 MET CE   1 1 
        7 22763 2 2  77 MET CG   C  -0.016  -4.282  -5.578 1.00 . B B . 228 MET CG   1 1 
        7 22764 2 2  77 MET H    H   0.609  -1.391  -8.400 1.00 . B B . 228 MET H    1 1 
        7 22765 2 2  77 MET HA   H  -0.643  -4.007  -8.294 1.00 . B B . 228 MET HA   1 1 
        7 22766 2 2  77 MET HB2  H   1.386  -3.527  -6.979 1.00 . B B . 228 MET HB2  1 1 
        7 22767 2 2  77 MET HB3  H   0.513  -2.291  -6.090 1.00 . B B . 228 MET HB3  1 1 
        7 22768 2 2  77 MET HE1  H  -1.121  -6.594  -4.218 1.00 . B B . 228 MET HE1  1 1 
        7 22769 2 2  77 MET HE2  H   0.635  -6.747  -4.107 1.00 . B B . 228 MET HE2  1 1 
        7 22770 2 2  77 MET HE3  H  -0.303  -7.957  -4.983 1.00 . B B . 228 MET HE3  1 1 
        7 22771 2 2  77 MET HG2  H   0.672  -4.257  -4.748 1.00 . B B . 228 MET HG2  1 1 
        7 22772 2 2  77 MET HG3  H  -1.008  -4.031  -5.229 1.00 . B B . 228 MET HG3  1 1 
        7 22773 2 2  77 MET N    N   0.016  -2.098  -8.733 1.00 . B B . 228 MET N    1 1 
        7 22774 2 2  77 MET O    O  -2.738  -3.457  -6.888 1.00 . B B . 228 MET O    1 1 
        7 22775 2 2  77 MET SD   S  -0.049  -5.955  -6.247 1.00 . B B . 228 MET SD   1 1 
        7 22776 2 2  78 LEU C    C  -4.588  -1.333  -7.640 1.00 . B B . 229 LEU C    1 1 
        7 22777 2 2  78 LEU CA   C  -3.431  -0.762  -6.830 1.00 . B B . 229 LEU CA   1 1 
        7 22778 2 2  78 LEU CB   C  -3.402   0.777  -6.922 1.00 . B B . 229 LEU CB   1 1 
        7 22779 2 2  78 LEU CD1  C  -5.859   1.401  -6.893 1.00 . B B . 229 LEU CD1  1 1 
        7 22780 2 2  78 LEU CD2  C  -4.633   1.084  -4.739 1.00 . B B . 229 LEU CD2  1 1 
        7 22781 2 2  78 LEU CG   C  -4.519   1.544  -6.185 1.00 . B B . 229 LEU CG   1 1 
        7 22782 2 2  78 LEU H    H  -1.471  -0.704  -7.626 1.00 . B B . 229 LEU H    1 1 
        7 22783 2 2  78 LEU HA   H  -3.554  -1.051  -5.798 1.00 . B B . 229 LEU HA   1 1 
        7 22784 2 2  78 LEU HB2  H  -2.455   1.113  -6.527 1.00 . B B . 229 LEU HB2  1 1 
        7 22785 2 2  78 LEU HB3  H  -3.445   1.046  -7.966 1.00 . B B . 229 LEU HB3  1 1 
        7 22786 2 2  78 LEU HD11 H  -6.141   0.359  -6.920 1.00 . B B . 229 LEU HD11 1 1 
        7 22787 2 2  78 LEU HD12 H  -5.775   1.778  -7.901 1.00 . B B . 229 LEU HD12 1 1 
        7 22788 2 2  78 LEU HD13 H  -6.609   1.964  -6.359 1.00 . B B . 229 LEU HD13 1 1 
        7 22789 2 2  78 LEU HD21 H  -3.682   1.217  -4.243 1.00 . B B . 229 LEU HD21 1 1 
        7 22790 2 2  78 LEU HD22 H  -4.910   0.041  -4.711 1.00 . B B . 229 LEU HD22 1 1 
        7 22791 2 2  78 LEU HD23 H  -5.387   1.669  -4.231 1.00 . B B . 229 LEU HD23 1 1 
        7 22792 2 2  78 LEU HG   H  -4.268   2.595  -6.177 1.00 . B B . 229 LEU HG   1 1 
        7 22793 2 2  78 LEU N    N  -2.165  -1.317  -7.297 1.00 . B B . 229 LEU N    1 1 
        7 22794 2 2  78 LEU O    O  -4.551  -1.363  -8.868 1.00 . B B . 229 LEU O    1 1 
        7 22795 2 2  79 GLY C    C  -6.778  -3.871  -7.453 1.00 . B B . 230 GLY C    1 1 
        7 22796 2 2  79 GLY CA   C  -6.754  -2.372  -7.602 1.00 . B B . 230 GLY CA   1 1 
        7 22797 2 2  79 GLY H    H  -5.589  -1.733  -5.965 1.00 . B B . 230 GLY H    1 1 
        7 22798 2 2  79 GLY HA2  H  -7.656  -1.960  -7.175 1.00 . B B . 230 GLY HA2  1 1 
        7 22799 2 2  79 GLY HA3  H  -6.717  -2.122  -8.652 1.00 . B B . 230 GLY HA3  1 1 
        7 22800 2 2  79 GLY N    N  -5.613  -1.791  -6.939 1.00 . B B . 230 GLY N    1 1 
        7 22801 2 2  79 GLY O    O  -5.738  -4.509  -7.551 1.00 . B B . 230 GLY O    1 1 
        7 22802 2 2  80 THR C    C  -7.563  -6.472  -5.806 1.00 . B B . 231 THR C    1 1 
        7 22803 2 2  80 THR CA   C  -8.228  -5.853  -7.040 1.00 . B B . 231 THR CA   1 1 
        7 22804 2 2  80 THR CB   C  -7.833  -6.646  -8.306 1.00 . B B . 231 THR CB   1 1 
        7 22805 2 2  80 THR CG2  C  -8.443  -6.020  -9.552 1.00 . B B . 231 THR CG2  1 1 
        7 22806 2 2  80 THR H    H  -8.702  -3.801  -6.984 1.00 . B B . 231 THR H    1 1 
        7 22807 2 2  80 THR HA   H  -9.296  -5.967  -6.929 1.00 . B B . 231 THR HA   1 1 
        7 22808 2 2  80 THR HB   H  -8.232  -7.645  -8.206 1.00 . B B . 231 THR HB   1 1 
        7 22809 2 2  80 THR HG1  H  -6.039  -5.845  -8.508 1.00 . B B . 231 THR HG1  1 1 
        7 22810 2 2  80 THR HG21 H  -8.066  -5.015  -9.671 1.00 . B B . 231 THR HG21 1 1 
        7 22811 2 2  80 THR HG22 H  -9.518  -5.993  -9.451 1.00 . B B . 231 THR HG22 1 1 
        7 22812 2 2  80 THR HG23 H  -8.178  -6.612 -10.417 1.00 . B B . 231 THR HG23 1 1 
        7 22813 2 2  80 THR N    N  -7.963  -4.407  -7.153 1.00 . B B . 231 THR N    1 1 
        7 22814 2 2  80 THR O    O  -8.163  -7.293  -5.114 1.00 . B B . 231 THR O    1 1 
        7 22815 2 2  80 THR OG1  O  -6.411  -6.734  -8.458 1.00 . B B . 231 THR OG1  1 1 
        7 22816 2 2  81 GLN C    C  -5.546  -5.653  -3.223 1.00 . B B . 232 GLN C    1 1 
        7 22817 2 2  81 GLN CA   C  -5.558  -6.593  -4.421 1.00 . B B . 232 GLN CA   1 1 
        7 22818 2 2  81 GLN CB   C  -4.120  -6.853  -4.874 1.00 . B B . 232 GLN CB   1 1 
        7 22819 2 2  81 GLN CD   C  -4.086  -9.359  -5.265 1.00 . B B . 232 GLN CD   1 1 
        7 22820 2 2  81 GLN CG   C  -3.989  -7.977  -5.890 1.00 . B B . 232 GLN CG   1 1 
        7 22821 2 2  81 GLN H    H  -5.955  -5.339  -6.087 1.00 . B B . 232 GLN H    1 1 
        7 22822 2 2  81 GLN HA   H  -6.007  -7.529  -4.125 1.00 . B B . 232 GLN HA   1 1 
        7 22823 2 2  81 GLN HB2  H  -3.728  -5.950  -5.318 1.00 . B B . 232 GLN HB2  1 1 
        7 22824 2 2  81 GLN HB3  H  -3.524  -7.107  -4.011 1.00 . B B . 232 GLN HB3  1 1 
        7 22825 2 2  81 GLN HE21 H  -2.906 -10.091  -6.680 1.00 . B B . 232 GLN HE21 1 1 
        7 22826 2 2  81 GLN HE22 H  -3.470 -11.234  -5.513 1.00 . B B . 232 GLN HE22 1 1 
        7 22827 2 2  81 GLN HG2  H  -4.778  -7.873  -6.619 1.00 . B B . 232 GLN HG2  1 1 
        7 22828 2 2  81 GLN HG3  H  -3.032  -7.886  -6.382 1.00 . B B . 232 GLN HG3  1 1 
        7 22829 2 2  81 GLN N    N  -6.343  -6.045  -5.522 1.00 . B B . 232 GLN N    1 1 
        7 22830 2 2  81 GLN NE2  N  -3.417 -10.322  -5.878 1.00 . B B . 232 GLN NE2  1 1 
        7 22831 2 2  81 GLN O    O  -5.472  -6.095  -2.082 1.00 . B B . 232 GLN O    1 1 
        7 22832 2 2  81 GLN OE1  O  -4.744  -9.558  -4.241 1.00 . B B . 232 GLN OE1  1 1 
        7 22833 2 2  82 LEU C    C  -6.927  -2.752  -2.177 1.00 . B B . 233 LEU C    1 1 
        7 22834 2 2  82 LEU CA   C  -5.557  -3.363  -2.416 1.00 . B B . 233 LEU CA   1 1 
        7 22835 2 2  82 LEU CB   C  -4.572  -2.247  -2.764 1.00 . B B . 233 LEU CB   1 1 
        7 22836 2 2  82 LEU CD1  C  -2.263  -1.486  -3.320 1.00 . B B . 233 LEU CD1  1 1 
        7 22837 2 2  82 LEU CD2  C  -2.592  -3.591  -2.013 1.00 . B B . 233 LEU CD2  1 1 
        7 22838 2 2  82 LEU CG   C  -3.154  -2.698  -3.107 1.00 . B B . 233 LEU CG   1 1 
        7 22839 2 2  82 LEU H    H  -5.680  -4.056  -4.415 1.00 . B B . 233 LEU H    1 1 
        7 22840 2 2  82 LEU HA   H  -5.225  -3.858  -1.515 1.00 . B B . 233 LEU HA   1 1 
        7 22841 2 2  82 LEU HB2  H  -4.967  -1.705  -3.610 1.00 . B B . 233 LEU HB2  1 1 
        7 22842 2 2  82 LEU HB3  H  -4.518  -1.574  -1.923 1.00 . B B . 233 LEU HB3  1 1 
        7 22843 2 2  82 LEU HD11 H  -2.637  -0.905  -4.148 1.00 . B B . 233 LEU HD11 1 1 
        7 22844 2 2  82 LEU HD12 H  -1.256  -1.812  -3.534 1.00 . B B . 233 LEU HD12 1 1 
        7 22845 2 2  82 LEU HD13 H  -2.264  -0.878  -2.426 1.00 . B B . 233 LEU HD13 1 1 
        7 22846 2 2  82 LEU HD21 H  -1.598  -3.908  -2.285 1.00 . B B . 233 LEU HD21 1 1 
        7 22847 2 2  82 LEU HD22 H  -3.227  -4.457  -1.895 1.00 . B B . 233 LEU HD22 1 1 
        7 22848 2 2  82 LEU HD23 H  -2.555  -3.042  -1.084 1.00 . B B . 233 LEU HD23 1 1 
        7 22849 2 2  82 LEU HG   H  -3.176  -3.264  -4.027 1.00 . B B . 233 LEU HG   1 1 
        7 22850 2 2  82 LEU N    N  -5.608  -4.354  -3.487 1.00 . B B . 233 LEU N    1 1 
        7 22851 2 2  82 LEU O    O  -7.079  -1.838  -1.365 1.00 . B B . 233 LEU O    1 1 
        7 22852 2 2  83 LEU C    C -10.258  -3.758  -2.416 1.00 . B B . 234 LEU C    1 1 
        7 22853 2 2  83 LEU CA   C  -9.255  -2.692  -2.816 1.00 . B B . 234 LEU CA   1 1 
        7 22854 2 2  83 LEU CB   C  -9.678  -2.099  -4.166 1.00 . B B . 234 LEU CB   1 1 
        7 22855 2 2  83 LEU CD1  C  -9.341  -0.480  -6.038 1.00 . B B . 234 LEU CD1  1 1 
        7 22856 2 2  83 LEU CD2  C  -8.444   0.056  -3.781 1.00 . B B . 234 LEU CD2  1 1 
        7 22857 2 2  83 LEU CG   C  -8.736  -1.056  -4.771 1.00 . B B . 234 LEU CG   1 1 
        7 22858 2 2  83 LEU H    H  -7.754  -4.031  -3.461 1.00 . B B . 234 LEU H    1 1 
        7 22859 2 2  83 LEU HA   H  -9.252  -1.911  -2.072 1.00 . B B . 234 LEU HA   1 1 
        7 22860 2 2  83 LEU HB2  H  -9.775  -2.911  -4.871 1.00 . B B . 234 LEU HB2  1 1 
        7 22861 2 2  83 LEU HB3  H -10.648  -1.641  -4.040 1.00 . B B . 234 LEU HB3  1 1 
        7 22862 2 2  83 LEU HD11 H -10.260   0.033  -5.795 1.00 . B B . 234 LEU HD11 1 1 
        7 22863 2 2  83 LEU HD12 H  -9.551  -1.279  -6.733 1.00 . B B . 234 LEU HD12 1 1 
        7 22864 2 2  83 LEU HD13 H  -8.647   0.215  -6.485 1.00 . B B . 234 LEU HD13 1 1 
        7 22865 2 2  83 LEU HD21 H  -7.968  -0.355  -2.903 1.00 . B B . 234 LEU HD21 1 1 
        7 22866 2 2  83 LEU HD22 H  -9.369   0.536  -3.496 1.00 . B B . 234 LEU HD22 1 1 
        7 22867 2 2  83 LEU HD23 H  -7.789   0.783  -4.238 1.00 . B B . 234 LEU HD23 1 1 
        7 22868 2 2  83 LEU HG   H  -7.800  -1.530  -5.030 1.00 . B B . 234 LEU HG   1 1 
        7 22869 2 2  83 LEU N    N  -7.918  -3.252  -2.891 1.00 . B B . 234 LEU N    1 1 
        7 22870 2 2  83 LEU O    O -10.183  -4.901  -2.883 1.00 . B B . 234 LEU O    1 1 
        7 22871 2 2  84 TYR C    C -13.282  -4.235  -2.400 1.00 . B B . 235 TYR C    1 1 
        7 22872 2 2  84 TYR CA   C -12.303  -4.258  -1.238 1.00 . B B . 235 TYR CA   1 1 
        7 22873 2 2  84 TYR CB   C -13.009  -3.807   0.045 1.00 . B B . 235 TYR CB   1 1 
        7 22874 2 2  84 TYR CD1  C -11.858  -4.842   2.047 1.00 . B B . 235 TYR CD1  1 1 
        7 22875 2 2  84 TYR CD2  C -11.513  -2.527   1.618 1.00 . B B . 235 TYR CD2  1 1 
        7 22876 2 2  84 TYR CE1  C -11.041  -4.759   3.159 1.00 . B B . 235 TYR CE1  1 1 
        7 22877 2 2  84 TYR CE2  C -10.699  -2.437   2.727 1.00 . B B . 235 TYR CE2  1 1 
        7 22878 2 2  84 TYR CG   C -12.108  -3.727   1.258 1.00 . B B . 235 TYR CG   1 1 
        7 22879 2 2  84 TYR CZ   C -10.461  -3.552   3.493 1.00 . B B . 235 TYR CZ   1 1 
        7 22880 2 2  84 TYR H    H -11.144  -2.488  -1.146 1.00 . B B . 235 TYR H    1 1 
        7 22881 2 2  84 TYR HA   H -11.923  -5.260  -1.111 1.00 . B B . 235 TYR HA   1 1 
        7 22882 2 2  84 TYR HB2  H -13.430  -2.829  -0.115 1.00 . B B . 235 TYR HB2  1 1 
        7 22883 2 2  84 TYR HB3  H -13.805  -4.503   0.269 1.00 . B B . 235 TYR HB3  1 1 
        7 22884 2 2  84 TYR HD1  H -12.313  -5.786   1.781 1.00 . B B . 235 TYR HD1  1 1 
        7 22885 2 2  84 TYR HD2  H -11.695  -1.650   1.014 1.00 . B B . 235 TYR HD2  1 1 
        7 22886 2 2  84 TYR HE1  H -10.855  -5.638   3.758 1.00 . B B . 235 TYR HE1  1 1 
        7 22887 2 2  84 TYR HE2  H -10.247  -1.489   2.988 1.00 . B B . 235 TYR HE2  1 1 
        7 22888 2 2  84 TYR HH   H  -9.650  -2.539   4.923 1.00 . B B . 235 TYR HH   1 1 
        7 22889 2 2  84 TYR N    N -11.193  -3.385  -1.560 1.00 . B B . 235 TYR N    1 1 
        7 22890 2 2  84 TYR O    O -13.122  -3.450  -3.336 1.00 . B B . 235 TYR O    1 1 
        7 22891 2 2  84 TYR OH   O  -9.649  -3.456   4.600 1.00 . B B . 235 TYR OH   1 1 
        7 22892 2 2  85 LYS C    C -16.269  -3.951  -3.287 1.00 . B B . 236 LYS C    1 1 
        7 22893 2 2  85 LYS CA   C -15.282  -5.114  -3.419 1.00 . B B . 236 LYS CA   1 1 
        7 22894 2 2  85 LYS CB   C -16.014  -6.453  -3.433 1.00 . B B . 236 LYS CB   1 1 
        7 22895 2 2  85 LYS CD   C -17.402  -8.135  -2.242 1.00 . B B . 236 LYS CD   1 1 
        7 22896 2 2  85 LYS CE   C -18.433  -8.359  -1.152 1.00 . B B . 236 LYS CE   1 1 
        7 22897 2 2  85 LYS CG   C -16.795  -6.751  -2.170 1.00 . B B . 236 LYS CG   1 1 
        7 22898 2 2  85 LYS H    H -14.371  -5.703  -1.600 1.00 . B B . 236 LYS H    1 1 
        7 22899 2 2  85 LYS HA   H -14.749  -5.004  -4.352 1.00 . B B . 236 LYS HA   1 1 
        7 22900 2 2  85 LYS HB2  H -16.702  -6.461  -4.264 1.00 . B B . 236 LYS HB2  1 1 
        7 22901 2 2  85 LYS HB3  H -15.288  -7.240  -3.574 1.00 . B B . 236 LYS HB3  1 1 
        7 22902 2 2  85 LYS HD2  H -17.874  -8.264  -3.204 1.00 . B B . 236 LYS HD2  1 1 
        7 22903 2 2  85 LYS HD3  H -16.605  -8.861  -2.125 1.00 . B B . 236 LYS HD3  1 1 
        7 22904 2 2  85 LYS HE2  H -17.924  -8.645  -0.243 1.00 . B B . 236 LYS HE2  1 1 
        7 22905 2 2  85 LYS HE3  H -18.974  -7.439  -0.988 1.00 . B B . 236 LYS HE3  1 1 
        7 22906 2 2  85 LYS HG2  H -16.130  -6.697  -1.321 1.00 . B B . 236 LYS HG2  1 1 
        7 22907 2 2  85 LYS HG3  H -17.585  -6.022  -2.064 1.00 . B B . 236 LYS HG3  1 1 
        7 22908 2 2  85 LYS HZ1  H -19.948  -9.124  -2.364 1.00 . B B . 236 LYS HZ1  1 1 
        7 22909 2 2  85 LYS HZ2  H -20.048  -9.617  -0.740 1.00 . B B . 236 LYS HZ2  1 1 
        7 22910 2 2  85 LYS HZ3  H -18.882 -10.305  -1.764 1.00 . B B . 236 LYS HZ3  1 1 
        7 22911 2 2  85 LYS N    N -14.292  -5.080  -2.353 1.00 . B B . 236 LYS N    1 1 
        7 22912 2 2  85 LYS NZ   N -19.392  -9.425  -1.529 1.00 . B B . 236 LYS NZ   1 1 
        7 22913 2 2  85 LYS O    O -16.931  -3.570  -4.250 1.00 . B B . 236 LYS O    1 1 
        7 22914 2 2  86 PHE C    C -16.856  -0.994  -2.489 1.00 . B B . 237 PHE C    1 1 
        7 22915 2 2  86 PHE CA   C -17.283  -2.301  -1.811 1.00 . B B . 237 PHE CA   1 1 
        7 22916 2 2  86 PHE CB   C -17.406  -2.096  -0.295 1.00 . B B . 237 PHE CB   1 1 
        7 22917 2 2  86 PHE CD1  C -19.756  -1.288   0.074 1.00 . B B . 237 PHE CD1  1 1 
        7 22918 2 2  86 PHE CD2  C -17.962   0.213   0.534 1.00 . B B . 237 PHE CD2  1 1 
        7 22919 2 2  86 PHE CE1  C -20.667  -0.318   0.449 1.00 . B B . 237 PHE CE1  1 1 
        7 22920 2 2  86 PHE CE2  C -18.869   1.185   0.912 1.00 . B B . 237 PHE CE2  1 1 
        7 22921 2 2  86 PHE CG   C -18.395  -1.035   0.111 1.00 . B B . 237 PHE CG   1 1 
        7 22922 2 2  86 PHE CZ   C -20.223   0.920   0.869 1.00 . B B . 237 PHE CZ   1 1 
        7 22923 2 2  86 PHE H    H -15.753  -3.697  -1.381 1.00 . B B . 237 PHE H    1 1 
        7 22924 2 2  86 PHE HA   H -18.244  -2.597  -2.199 1.00 . B B . 237 PHE HA   1 1 
        7 22925 2 2  86 PHE HB2  H -17.717  -3.024   0.159 1.00 . B B . 237 PHE HB2  1 1 
        7 22926 2 2  86 PHE HB3  H -16.439  -1.818   0.098 1.00 . B B . 237 PHE HB3  1 1 
        7 22927 2 2  86 PHE HD1  H -20.108  -2.255  -0.253 1.00 . B B . 237 PHE HD1  1 1 
        7 22928 2 2  86 PHE HD2  H -16.903   0.423   0.568 1.00 . B B . 237 PHE HD2  1 1 
        7 22929 2 2  86 PHE HE1  H -21.727  -0.528   0.416 1.00 . B B . 237 PHE HE1  1 1 
        7 22930 2 2  86 PHE HE2  H -18.518   2.153   1.239 1.00 . B B . 237 PHE HE2  1 1 
        7 22931 2 2  86 PHE HZ   H -20.934   1.678   1.165 1.00 . B B . 237 PHE HZ   1 1 
        7 22932 2 2  86 PHE N    N -16.344  -3.383  -2.091 1.00 . B B . 237 PHE N    1 1 
        7 22933 2 2  86 PHE O    O -17.694  -0.195  -2.902 1.00 . B B . 237 PHE O    1 1 
        7 22934 2 2  87 GLU C    C -14.769   0.336  -4.672 1.00 . B B . 238 GLU C    1 1 
        7 22935 2 2  87 GLU CA   C -15.028   0.462  -3.171 1.00 . B B . 238 GLU CA   1 1 
        7 22936 2 2  87 GLU CB   C -13.744   0.859  -2.437 1.00 . B B . 238 GLU CB   1 1 
        7 22937 2 2  87 GLU CD   C -11.439   0.131  -1.709 1.00 . B B . 238 GLU CD   1 1 
        7 22938 2 2  87 GLU CG   C -12.592  -0.105  -2.659 1.00 . B B . 238 GLU CG   1 1 
        7 22939 2 2  87 GLU H    H -14.924  -1.485  -2.345 1.00 . B B . 238 GLU H    1 1 
        7 22940 2 2  87 GLU HA   H -15.773   1.228  -3.012 1.00 . B B . 238 GLU HA   1 1 
        7 22941 2 2  87 GLU HB2  H -13.437   1.835  -2.778 1.00 . B B . 238 GLU HB2  1 1 
        7 22942 2 2  87 GLU HB3  H -13.949   0.905  -1.376 1.00 . B B . 238 GLU HB3  1 1 
        7 22943 2 2  87 GLU HG2  H -12.950  -1.114  -2.520 1.00 . B B . 238 GLU HG2  1 1 
        7 22944 2 2  87 GLU HG3  H -12.234   0.012  -3.671 1.00 . B B . 238 GLU HG3  1 1 
        7 22945 2 2  87 GLU N    N -15.551  -0.787  -2.620 1.00 . B B . 238 GLU N    1 1 
        7 22946 2 2  87 GLU O    O -14.268   1.265  -5.308 1.00 . B B . 238 GLU O    1 1 
        7 22947 2 2  87 GLU OE1  O -10.769   1.177  -1.815 1.00 . B B . 238 GLU OE1  1 1 
        7 22948 2 2  87 GLU OE2  O -11.193  -0.739  -0.851 1.00 . B B . 238 GLU OE2  1 1 
        7 22949 2 2  88 ARG C    C -15.665  -0.027  -7.531 1.00 . B B . 239 ARG C    1 1 
        7 22950 2 2  88 ARG CA   C -14.941  -1.065  -6.662 1.00 . B B . 239 ARG CA   1 1 
        7 22951 2 2  88 ARG CB   C -15.406  -2.473  -7.042 1.00 . B B . 239 ARG CB   1 1 
        7 22952 2 2  88 ARG CD   C -13.166  -3.568  -6.682 1.00 . B B . 239 ARG CD   1 1 
        7 22953 2 2  88 ARG CG   C -14.645  -3.579  -6.334 1.00 . B B . 239 ARG CG   1 1 
        7 22954 2 2  88 ARG CZ   C -12.044  -5.753  -6.446 1.00 . B B . 239 ARG CZ   1 1 
        7 22955 2 2  88 ARG H    H -15.541  -1.509  -4.677 1.00 . B B . 239 ARG H    1 1 
        7 22956 2 2  88 ARG HA   H -13.882  -0.990  -6.860 1.00 . B B . 239 ARG HA   1 1 
        7 22957 2 2  88 ARG HB2  H -16.455  -2.571  -6.794 1.00 . B B . 239 ARG HB2  1 1 
        7 22958 2 2  88 ARG HB3  H -15.281  -2.604  -8.108 1.00 . B B . 239 ARG HB3  1 1 
        7 22959 2 2  88 ARG HD2  H -13.055  -3.761  -7.738 1.00 . B B . 239 ARG HD2  1 1 
        7 22960 2 2  88 ARG HD3  H -12.760  -2.596  -6.446 1.00 . B B . 239 ARG HD3  1 1 
        7 22961 2 2  88 ARG HE   H -12.240  -4.393  -4.983 1.00 . B B . 239 ARG HE   1 1 
        7 22962 2 2  88 ARG HG2  H -14.751  -3.449  -5.268 1.00 . B B . 239 ARG HG2  1 1 
        7 22963 2 2  88 ARG HG3  H -15.066  -4.530  -6.624 1.00 . B B . 239 ARG HG3  1 1 
        7 22964 2 2  88 ARG HH11 H -12.790  -5.377  -8.296 1.00 . B B . 239 ARG HH11 1 1 
        7 22965 2 2  88 ARG HH12 H -12.018  -6.927  -8.104 1.00 . B B . 239 ARG HH12 1 1 
        7 22966 2 2  88 ARG HH21 H -11.201  -6.438  -4.732 1.00 . B B . 239 ARG HH21 1 1 
        7 22967 2 2  88 ARG HH22 H -11.119  -7.526  -6.085 1.00 . B B . 239 ARG HH22 1 1 
        7 22968 2 2  88 ARG N    N -15.131  -0.815  -5.234 1.00 . B B . 239 ARG N    1 1 
        7 22969 2 2  88 ARG NE   N -12.436  -4.588  -5.929 1.00 . B B . 239 ARG NE   1 1 
        7 22970 2 2  88 ARG NH1  N -12.303  -6.037  -7.716 1.00 . B B . 239 ARG NH1  1 1 
        7 22971 2 2  88 ARG NH2  N -11.401  -6.640  -5.692 1.00 . B B . 239 ARG NH2  1 1 
        7 22972 2 2  88 ARG O    O -15.058   0.514  -8.453 1.00 . B B . 239 ARG O    1 1 
        7 22973 2 2  89 PRO C    C -16.988   2.629  -8.091 1.00 . B B . 240 PRO C    1 1 
        7 22974 2 2  89 PRO CA   C -17.708   1.280  -8.039 1.00 . B B . 240 PRO CA   1 1 
        7 22975 2 2  89 PRO CB   C -19.031   1.409  -7.281 1.00 . B B . 240 PRO CB   1 1 
        7 22976 2 2  89 PRO CD   C -17.829  -0.370  -6.251 1.00 . B B . 240 PRO CD   1 1 
        7 22977 2 2  89 PRO CG   C -19.211   0.091  -6.621 1.00 . B B . 240 PRO CG   1 1 
        7 22978 2 2  89 PRO HA   H -17.903   0.943  -9.048 1.00 . B B . 240 PRO HA   1 1 
        7 22979 2 2  89 PRO HB2  H -18.958   2.207  -6.556 1.00 . B B . 240 PRO HB2  1 1 
        7 22980 2 2  89 PRO HB3  H -19.830   1.615  -7.976 1.00 . B B . 240 PRO HB3  1 1 
        7 22981 2 2  89 PRO HD2  H -17.571  -0.025  -5.261 1.00 . B B . 240 PRO HD2  1 1 
        7 22982 2 2  89 PRO HD3  H -17.763  -1.446  -6.308 1.00 . B B . 240 PRO HD3  1 1 
        7 22983 2 2  89 PRO HG2  H -19.820   0.203  -5.736 1.00 . B B . 240 PRO HG2  1 1 
        7 22984 2 2  89 PRO HG3  H -19.669  -0.606  -7.307 1.00 . B B . 240 PRO HG3  1 1 
        7 22985 2 2  89 PRO N    N -16.966   0.267  -7.272 1.00 . B B . 240 PRO N    1 1 
        7 22986 2 2  89 PRO O    O -16.967   3.284  -9.134 1.00 . B B . 240 PRO O    1 1 
        7 22987 2 2  90 GLN C    C -14.408   4.226  -7.782 1.00 . B B . 241 GLN C    1 1 
        7 22988 2 2  90 GLN CA   C -15.660   4.298  -6.914 1.00 . B B . 241 GLN CA   1 1 
        7 22989 2 2  90 GLN CB   C -15.276   4.639  -5.473 1.00 . B B . 241 GLN CB   1 1 
        7 22990 2 2  90 GLN CD   C -14.209   6.313  -3.905 1.00 . B B . 241 GLN CD   1 1 
        7 22991 2 2  90 GLN CG   C -14.636   6.012  -5.327 1.00 . B B . 241 GLN CG   1 1 
        7 22992 2 2  90 GLN H    H -16.445   2.475  -6.171 1.00 . B B . 241 GLN H    1 1 
        7 22993 2 2  90 GLN HA   H -16.307   5.074  -7.300 1.00 . B B . 241 GLN HA   1 1 
        7 22994 2 2  90 GLN HB2  H -16.164   4.612  -4.858 1.00 . B B . 241 GLN HB2  1 1 
        7 22995 2 2  90 GLN HB3  H -14.576   3.899  -5.114 1.00 . B B . 241 GLN HB3  1 1 
        7 22996 2 2  90 GLN HE21 H -14.582   8.246  -4.186 1.00 . B B . 241 GLN HE21 1 1 
        7 22997 2 2  90 GLN HE22 H -14.004   7.806  -2.609 1.00 . B B . 241 GLN HE22 1 1 
        7 22998 2 2  90 GLN HG2  H -13.766   6.059  -5.968 1.00 . B B . 241 GLN HG2  1 1 
        7 22999 2 2  90 GLN HG3  H -15.349   6.762  -5.636 1.00 . B B . 241 GLN HG3  1 1 
        7 23000 2 2  90 GLN N    N -16.392   3.036  -6.973 1.00 . B B . 241 GLN N    1 1 
        7 23001 2 2  90 GLN NE2  N -14.269   7.581  -3.530 1.00 . B B . 241 GLN NE2  1 1 
        7 23002 2 2  90 GLN O    O -14.140   5.122  -8.582 1.00 . B B . 241 GLN O    1 1 
        7 23003 2 2  90 GLN OE1  O -13.832   5.419  -3.150 1.00 . B B . 241 GLN OE1  1 1 
        7 23004 2 2  91 TYR C    C -12.780   2.898  -9.907 1.00 . B B . 242 TYR C    1 1 
        7 23005 2 2  91 TYR CA   C -12.451   2.905  -8.415 1.00 . B B . 242 TYR CA   1 1 
        7 23006 2 2  91 TYR CB   C -11.824   1.571  -7.993 1.00 . B B . 242 TYR CB   1 1 
        7 23007 2 2  91 TYR CD1  C  -9.469   1.819  -8.893 1.00 . B B . 242 TYR CD1  1 1 
        7 23008 2 2  91 TYR CD2  C -10.765  -0.049  -9.609 1.00 . B B . 242 TYR CD2  1 1 
        7 23009 2 2  91 TYR CE1  C  -8.408   1.383  -9.664 1.00 . B B . 242 TYR CE1  1 1 
        7 23010 2 2  91 TYR CE2  C  -9.710  -0.490 -10.384 1.00 . B B . 242 TYR CE2  1 1 
        7 23011 2 2  91 TYR CG   C -10.665   1.111  -8.853 1.00 . B B . 242 TYR CG   1 1 
        7 23012 2 2  91 TYR CZ   C  -8.534   0.230 -10.407 1.00 . B B . 242 TYR CZ   1 1 
        7 23013 2 2  91 TYR H    H -13.907   2.488  -6.934 1.00 . B B . 242 TYR H    1 1 
        7 23014 2 2  91 TYR HA   H -11.753   3.702  -8.215 1.00 . B B . 242 TYR HA   1 1 
        7 23015 2 2  91 TYR HB2  H -11.460   1.662  -6.980 1.00 . B B . 242 TYR HB2  1 1 
        7 23016 2 2  91 TYR HB3  H -12.583   0.803  -8.025 1.00 . B B . 242 TYR HB3  1 1 
        7 23017 2 2  91 TYR HD1  H  -9.373   2.722  -8.310 1.00 . B B . 242 TYR HD1  1 1 
        7 23018 2 2  91 TYR HD2  H -11.687  -0.610  -9.589 1.00 . B B . 242 TYR HD2  1 1 
        7 23019 2 2  91 TYR HE1  H  -7.488   1.946  -9.682 1.00 . B B . 242 TYR HE1  1 1 
        7 23020 2 2  91 TYR HE2  H  -9.809  -1.394 -10.965 1.00 . B B . 242 TYR HE2  1 1 
        7 23021 2 2  91 TYR HH   H  -7.797  -0.396 -12.068 1.00 . B B . 242 TYR HH   1 1 
        7 23022 2 2  91 TYR N    N -13.652   3.146  -7.619 1.00 . B B . 242 TYR N    1 1 
        7 23023 2 2  91 TYR O    O -12.109   3.556 -10.708 1.00 . B B . 242 TYR O    1 1 
        7 23024 2 2  91 TYR OH   O  -7.482  -0.208 -11.177 1.00 . B B . 242 TYR OH   1 1 
        7 23025 2 2  92 ALA C    C -14.686   3.457 -12.177 1.00 . B B . 243 ALA C    1 1 
        7 23026 2 2  92 ALA CA   C -14.278   2.087 -11.650 1.00 . B B . 243 ALA CA   1 1 
        7 23027 2 2  92 ALA CB   C -15.435   1.107 -11.772 1.00 . B B . 243 ALA CB   1 1 
        7 23028 2 2  92 ALA H    H -14.325   1.671  -9.575 1.00 . B B . 243 ALA H    1 1 
        7 23029 2 2  92 ALA HA   H -13.455   1.713 -12.242 1.00 . B B . 243 ALA HA   1 1 
        7 23030 2 2  92 ALA HB1  H -16.277   1.474 -11.203 1.00 . B B . 243 ALA HB1  1 1 
        7 23031 2 2  92 ALA HB2  H -15.134   0.144 -11.387 1.00 . B B . 243 ALA HB2  1 1 
        7 23032 2 2  92 ALA HB3  H -15.716   1.007 -12.810 1.00 . B B . 243 ALA HB3  1 1 
        7 23033 2 2  92 ALA N    N -13.834   2.172 -10.266 1.00 . B B . 243 ALA N    1 1 
        7 23034 2 2  92 ALA O    O -14.393   3.806 -13.322 1.00 . B B . 243 ALA O    1 1 
        7 23035 2 2  93 GLU C    C -14.600   6.465 -11.997 1.00 . B B . 244 GLU C    1 1 
        7 23036 2 2  93 GLU CA   C -15.795   5.568 -11.709 1.00 . B B . 244 GLU CA   1 1 
        7 23037 2 2  93 GLU CB   C -16.663   6.182 -10.610 1.00 . B B . 244 GLU CB   1 1 
        7 23038 2 2  93 GLU CD   C -18.239   8.045  -9.971 1.00 . B B . 244 GLU CD   1 1 
        7 23039 2 2  93 GLU CG   C -17.225   7.546 -10.974 1.00 . B B . 244 GLU CG   1 1 
        7 23040 2 2  93 GLU H    H -15.537   3.910 -10.422 1.00 . B B . 244 GLU H    1 1 
        7 23041 2 2  93 GLU HA   H -16.382   5.473 -12.609 1.00 . B B . 244 GLU HA   1 1 
        7 23042 2 2  93 GLU HB2  H -17.491   5.517 -10.407 1.00 . B B . 244 GLU HB2  1 1 
        7 23043 2 2  93 GLU HB3  H -16.069   6.289  -9.714 1.00 . B B . 244 GLU HB3  1 1 
        7 23044 2 2  93 GLU HG2  H -16.411   8.254 -11.024 1.00 . B B . 244 GLU HG2  1 1 
        7 23045 2 2  93 GLU HG3  H -17.700   7.477 -11.942 1.00 . B B . 244 GLU HG3  1 1 
        7 23046 2 2  93 GLU N    N -15.347   4.238 -11.328 1.00 . B B . 244 GLU N    1 1 
        7 23047 2 2  93 GLU O    O -14.611   7.231 -12.958 1.00 . B B . 244 GLU O    1 1 
        7 23048 2 2  93 GLU OE1  O -19.397   7.571 -10.010 1.00 . B B . 244 GLU OE1  1 1 
        7 23049 2 2  93 GLU OE2  O -17.891   8.920  -9.150 1.00 . B B . 244 GLU OE2  1 1 
        7 23050 2 2  94 ILE C    C -11.745   6.816 -12.739 1.00 . B B . 245 ILE C    1 1 
        7 23051 2 2  94 ILE CA   C -12.350   7.126 -11.375 1.00 . B B . 245 ILE CA   1 1 
        7 23052 2 2  94 ILE CB   C -11.308   6.854 -10.266 1.00 . B B . 245 ILE CB   1 1 
        7 23053 2 2  94 ILE CD1  C -12.174   8.818  -8.895 1.00 . B B . 245 ILE CD1  1 1 
        7 23054 2 2  94 ILE CG1  C -11.836   7.342  -8.916 1.00 . B B . 245 ILE CG1  1 1 
        7 23055 2 2  94 ILE CG2  C  -9.975   7.520 -10.592 1.00 . B B . 245 ILE CG2  1 1 
        7 23056 2 2  94 ILE H    H -13.632   5.753 -10.397 1.00 . B B . 245 ILE H    1 1 
        7 23057 2 2  94 ILE HA   H -12.612   8.173 -11.343 1.00 . B B . 245 ILE HA   1 1 
        7 23058 2 2  94 ILE HB   H -11.143   5.789 -10.214 1.00 . B B . 245 ILE HB   1 1 
        7 23059 2 2  94 ILE HD11 H -11.277   9.395  -9.066 1.00 . B B . 245 ILE HD11 1 1 
        7 23060 2 2  94 ILE HD12 H -12.592   9.079  -7.935 1.00 . B B . 245 ILE HD12 1 1 
        7 23061 2 2  94 ILE HD13 H -12.894   9.033  -9.672 1.00 . B B . 245 ILE HD13 1 1 
        7 23062 2 2  94 ILE HG12 H -12.733   6.795  -8.667 1.00 . B B . 245 ILE HG12 1 1 
        7 23063 2 2  94 ILE HG13 H -11.088   7.162  -8.157 1.00 . B B . 245 ILE HG13 1 1 
        7 23064 2 2  94 ILE HG21 H -10.121   8.586 -10.696 1.00 . B B . 245 ILE HG21 1 1 
        7 23065 2 2  94 ILE HG22 H  -9.588   7.118 -11.516 1.00 . B B . 245 ILE HG22 1 1 
        7 23066 2 2  94 ILE HG23 H  -9.272   7.330  -9.794 1.00 . B B . 245 ILE HG23 1 1 
        7 23067 2 2  94 ILE N    N -13.568   6.358 -11.170 1.00 . B B . 245 ILE N    1 1 
        7 23068 2 2  94 ILE O    O -11.419   7.724 -13.496 1.00 . B B . 245 ILE O    1 1 
        7 23069 2 2  95 LEU C    C -11.878   5.597 -15.512 1.00 . B B . 246 LEU C    1 1 
        7 23070 2 2  95 LEU CA   C -11.057   5.101 -14.326 1.00 . B B . 246 LEU CA   1 1 
        7 23071 2 2  95 LEU CB   C -10.981   3.579 -14.367 1.00 . B B . 246 LEU CB   1 1 
        7 23072 2 2  95 LEU CD1  C -10.292   1.444 -13.292 1.00 . B B . 246 LEU CD1  1 1 
        7 23073 2 2  95 LEU CD2  C  -8.646   3.301 -13.523 1.00 . B B . 246 LEU CD2  1 1 
        7 23074 2 2  95 LEU CG   C -10.105   2.946 -13.293 1.00 . B B . 246 LEU CG   1 1 
        7 23075 2 2  95 LEU H    H -11.945   4.855 -12.413 1.00 . B B . 246 LEU H    1 1 
        7 23076 2 2  95 LEU HA   H -10.059   5.506 -14.396 1.00 . B B . 246 LEU HA   1 1 
        7 23077 2 2  95 LEU HB2  H -11.982   3.187 -14.263 1.00 . B B . 246 LEU HB2  1 1 
        7 23078 2 2  95 LEU HB3  H -10.596   3.285 -15.331 1.00 . B B . 246 LEU HB3  1 1 
        7 23079 2 2  95 LEU HD11 H -11.337   1.214 -13.137 1.00 . B B . 246 LEU HD11 1 1 
        7 23080 2 2  95 LEU HD12 H  -9.704   1.009 -12.498 1.00 . B B . 246 LEU HD12 1 1 
        7 23081 2 2  95 LEU HD13 H  -9.970   1.042 -14.241 1.00 . B B . 246 LEU HD13 1 1 
        7 23082 2 2  95 LEU HD21 H  -8.340   2.947 -14.495 1.00 . B B . 246 LEU HD21 1 1 
        7 23083 2 2  95 LEU HD22 H  -8.037   2.834 -12.762 1.00 . B B . 246 LEU HD22 1 1 
        7 23084 2 2  95 LEU HD23 H  -8.524   4.373 -13.473 1.00 . B B . 246 LEU HD23 1 1 
        7 23085 2 2  95 LEU HG   H -10.398   3.324 -12.322 1.00 . B B . 246 LEU HG   1 1 
        7 23086 2 2  95 LEU N    N -11.634   5.534 -13.055 1.00 . B B . 246 LEU N    1 1 
        7 23087 2 2  95 LEU O    O -11.331   5.989 -16.542 1.00 . B B . 246 LEU O    1 1 
        7 23088 2 2  96 ALA C    C -14.161   7.484 -16.582 1.00 . B B . 247 ALA C    1 1 
        7 23089 2 2  96 ALA CA   C -14.088   5.965 -16.440 1.00 . B B . 247 ALA CA   1 1 
        7 23090 2 2  96 ALA CB   C -15.475   5.396 -16.198 1.00 . B B . 247 ALA CB   1 1 
        7 23091 2 2  96 ALA H    H -13.569   5.213 -14.529 1.00 . B B . 247 ALA H    1 1 
        7 23092 2 2  96 ALA HA   H -13.713   5.545 -17.359 1.00 . B B . 247 ALA HA   1 1 
        7 23093 2 2  96 ALA HB1  H -16.115   5.644 -17.032 1.00 . B B . 247 ALA HB1  1 1 
        7 23094 2 2  96 ALA HB2  H -15.885   5.818 -15.293 1.00 . B B . 247 ALA HB2  1 1 
        7 23095 2 2  96 ALA HB3  H -15.413   4.322 -16.098 1.00 . B B . 247 ALA HB3  1 1 
        7 23096 2 2  96 ALA N    N -13.190   5.554 -15.370 1.00 . B B . 247 ALA N    1 1 
        7 23097 2 2  96 ALA O    O -14.064   8.020 -17.686 1.00 . B B . 247 ALA O    1 1 
        7 23098 2 2  97 ASP C    C -13.257  10.388 -15.585 1.00 . B B . 248 ASP C    1 1 
        7 23099 2 2  97 ASP CA   C -14.568   9.612 -15.467 1.00 . B B . 248 ASP CA   1 1 
        7 23100 2 2  97 ASP CB   C -15.315  10.017 -14.194 1.00 . B B . 248 ASP CB   1 1 
        7 23101 2 2  97 ASP CG   C -15.989  11.369 -14.308 1.00 . B B . 248 ASP CG   1 1 
        7 23102 2 2  97 ASP H    H -14.300   7.694 -14.600 1.00 . B B . 248 ASP H    1 1 
        7 23103 2 2  97 ASP HA   H -15.186   9.841 -16.324 1.00 . B B . 248 ASP HA   1 1 
        7 23104 2 2  97 ASP HB2  H -16.071   9.278 -13.980 1.00 . B B . 248 ASP HB2  1 1 
        7 23105 2 2  97 ASP HB3  H -14.615  10.054 -13.371 1.00 . B B . 248 ASP HB3  1 1 
        7 23106 2 2  97 ASP N    N -14.330   8.170 -15.462 1.00 . B B . 248 ASP N    1 1 
        7 23107 2 2  97 ASP O    O -13.216  11.475 -16.169 1.00 . B B . 248 ASP O    1 1 
        7 23108 2 2  97 ASP OD1  O -17.125  11.423 -14.828 1.00 . B B . 248 ASP OD1  1 1 
        7 23109 2 2  97 ASP OD2  O -15.410  12.374 -13.851 1.00 . B B . 248 ASP OD2  1 1 
        7 23110 2 2  98 HIS C    C  -9.816   9.400 -15.485 1.00 . B B . 249 HIS C    1 1 
        7 23111 2 2  98 HIS CA   C -10.864  10.446 -15.098 1.00 . B B . 249 HIS CA   1 1 
        7 23112 2 2  98 HIS CB   C -10.458  11.065 -13.751 1.00 . B B . 249 HIS CB   1 1 
        7 23113 2 2  98 HIS CD2  C -12.383  11.736 -12.152 1.00 . B B . 249 HIS CD2  1 1 
        7 23114 2 2  98 HIS CE1  C -12.581  13.831 -12.741 1.00 . B B . 249 HIS CE1  1 1 
        7 23115 2 2  98 HIS CG   C -11.477  11.971 -13.129 1.00 . B B . 249 HIS CG   1 1 
        7 23116 2 2  98 HIS H    H -12.286   8.965 -14.566 1.00 . B B . 249 HIS H    1 1 
        7 23117 2 2  98 HIS HA   H -10.890  11.218 -15.852 1.00 . B B . 249 HIS HA   1 1 
        7 23118 2 2  98 HIS HB2  H -10.260  10.269 -13.048 1.00 . B B . 249 HIS HB2  1 1 
        7 23119 2 2  98 HIS HB3  H  -9.552  11.635 -13.894 1.00 . B B . 249 HIS HB3  1 1 
        7 23120 2 2  98 HIS HD1  H -11.115  13.772 -14.172 1.00 . B B . 249 HIS HD1  1 1 
        7 23121 2 2  98 HIS HD2  H -12.546  10.798 -11.643 1.00 . B B . 249 HIS HD2  1 1 
        7 23122 2 2  98 HIS HE1  H -12.918  14.857 -12.797 1.00 . B B . 249 HIS HE1  1 1 
        7 23123 2 2  98 HIS HE2  H -13.607  13.095 -11.130 1.00 . B B . 249 HIS HE2  1 1 
        7 23124 2 2  98 HIS N    N -12.189   9.828 -15.029 1.00 . B B . 249 HIS N    1 1 
        7 23125 2 2  98 HIS ND1  N -11.631  13.293 -13.479 1.00 . B B . 249 HIS ND1  1 1 
        7 23126 2 2  98 HIS NE2  N -13.055  12.908 -11.927 1.00 . B B . 249 HIS NE2  1 1 
        7 23127 2 2  98 HIS O    O  -9.024   8.971 -14.644 1.00 . B B . 249 HIS O    1 1 
        7 23128 2 2  99 PRO C    C  -7.416   8.319 -17.193 1.00 . B B . 250 PRO C    1 1 
        7 23129 2 2  99 PRO CA   C  -8.885   7.902 -17.206 1.00 . B B . 250 PRO CA   1 1 
        7 23130 2 2  99 PRO CB   C  -9.348   7.617 -18.637 1.00 . B B . 250 PRO CB   1 1 
        7 23131 2 2  99 PRO CD   C -10.638   9.471 -17.852 1.00 . B B . 250 PRO CD   1 1 
        7 23132 2 2  99 PRO CG   C -10.010   8.875 -19.082 1.00 . B B . 250 PRO CG   1 1 
        7 23133 2 2  99 PRO HA   H  -9.001   7.014 -16.607 1.00 . B B . 250 PRO HA   1 1 
        7 23134 2 2  99 PRO HB2  H  -8.495   7.378 -19.256 1.00 . B B . 250 PRO HB2  1 1 
        7 23135 2 2  99 PRO HB3  H -10.041   6.789 -18.635 1.00 . B B . 250 PRO HB3  1 1 
        7 23136 2 2  99 PRO HD2  H -10.606  10.549 -17.898 1.00 . B B . 250 PRO HD2  1 1 
        7 23137 2 2  99 PRO HD3  H -11.656   9.126 -17.742 1.00 . B B . 250 PRO HD3  1 1 
        7 23138 2 2  99 PRO HG2  H  -9.275   9.552 -19.493 1.00 . B B . 250 PRO HG2  1 1 
        7 23139 2 2  99 PRO HG3  H -10.768   8.651 -19.817 1.00 . B B . 250 PRO HG3  1 1 
        7 23140 2 2  99 PRO N    N  -9.791   8.968 -16.756 1.00 . B B . 250 PRO N    1 1 
        7 23141 2 2  99 PRO O    O  -6.517   7.480 -17.268 1.00 . B B . 250 PRO O    1 1 
        7 23142 2 2 100 ASP C    C  -5.259  10.333 -15.721 1.00 . B B . 251 ASP C    1 1 
        7 23143 2 2 100 ASP CA   C  -5.829  10.157 -17.123 1.00 . B B . 251 ASP CA   1 1 
        7 23144 2 2 100 ASP CB   C  -5.811  11.501 -17.858 1.00 . B B . 251 ASP CB   1 1 
        7 23145 2 2 100 ASP CG   C  -6.424  11.421 -19.241 1.00 . B B . 251 ASP CG   1 1 
        7 23146 2 2 100 ASP H    H  -7.941  10.222 -16.936 1.00 . B B . 251 ASP H    1 1 
        7 23147 2 2 100 ASP HA   H  -5.213   9.454 -17.665 1.00 . B B . 251 ASP HA   1 1 
        7 23148 2 2 100 ASP HB2  H  -6.368  12.224 -17.281 1.00 . B B . 251 ASP HB2  1 1 
        7 23149 2 2 100 ASP HB3  H  -4.789  11.835 -17.956 1.00 . B B . 251 ASP HB3  1 1 
        7 23150 2 2 100 ASP N    N  -7.181   9.614 -17.069 1.00 . B B . 251 ASP N    1 1 
        7 23151 2 2 100 ASP O    O  -4.098  10.711 -15.556 1.00 . B B . 251 ASP O    1 1 
        7 23152 2 2 100 ASP OD1  O  -5.766  10.897 -20.161 1.00 . B B . 251 ASP OD1  1 1 
        7 23153 2 2 100 ASP OD2  O  -7.578  11.881 -19.412 1.00 . B B . 251 ASP OD2  1 1 
        7 23154 2 2 101 ALA C    C  -4.957   8.925 -12.845 1.00 . B B . 252 ALA C    1 1 
        7 23155 2 2 101 ALA CA   C  -5.659  10.190 -13.325 1.00 . B B . 252 ALA CA   1 1 
        7 23156 2 2 101 ALA CB   C  -6.856  10.495 -12.434 1.00 . B B . 252 ALA CB   1 1 
        7 23157 2 2 101 ALA H    H  -6.984   9.734 -14.909 1.00 . B B . 252 ALA H    1 1 
        7 23158 2 2 101 ALA HA   H  -4.970  11.019 -13.263 1.00 . B B . 252 ALA HA   1 1 
        7 23159 2 2 101 ALA HB1  H  -7.308  11.424 -12.746 1.00 . B B . 252 ALA HB1  1 1 
        7 23160 2 2 101 ALA HB2  H  -6.528  10.578 -11.407 1.00 . B B . 252 ALA HB2  1 1 
        7 23161 2 2 101 ALA HB3  H  -7.578   9.696 -12.516 1.00 . B B . 252 ALA HB3  1 1 
        7 23162 2 2 101 ALA N    N  -6.077  10.052 -14.714 1.00 . B B . 252 ALA N    1 1 
        7 23163 2 2 101 ALA O    O  -5.548   7.846 -12.839 1.00 . B B . 252 ALA O    1 1 
        7 23164 2 2 102 PRO C    C  -3.369   7.491 -10.545 1.00 . B B . 253 PRO C    1 1 
        7 23165 2 2 102 PRO CA   C  -2.916   7.901 -11.946 1.00 . B B . 253 PRO CA   1 1 
        7 23166 2 2 102 PRO CB   C  -1.479   8.421 -11.917 1.00 . B B . 253 PRO CB   1 1 
        7 23167 2 2 102 PRO CD   C  -2.883  10.276 -12.502 1.00 . B B . 253 PRO CD   1 1 
        7 23168 2 2 102 PRO CG   C  -1.604   9.903 -11.803 1.00 . B B . 253 PRO CG   1 1 
        7 23169 2 2 102 PRO HA   H  -2.982   7.051 -12.608 1.00 . B B . 253 PRO HA   1 1 
        7 23170 2 2 102 PRO HB2  H  -0.960   8.001 -11.068 1.00 . B B . 253 PRO HB2  1 1 
        7 23171 2 2 102 PRO HB3  H  -0.975   8.139 -12.830 1.00 . B B . 253 PRO HB3  1 1 
        7 23172 2 2 102 PRO HD2  H  -3.384  11.071 -11.973 1.00 . B B . 253 PRO HD2  1 1 
        7 23173 2 2 102 PRO HD3  H  -2.681  10.568 -13.522 1.00 . B B . 253 PRO HD3  1 1 
        7 23174 2 2 102 PRO HG2  H  -1.651  10.189 -10.762 1.00 . B B . 253 PRO HG2  1 1 
        7 23175 2 2 102 PRO HG3  H  -0.764  10.380 -12.284 1.00 . B B . 253 PRO HG3  1 1 
        7 23176 2 2 102 PRO N    N  -3.680   9.036 -12.458 1.00 . B B . 253 PRO N    1 1 
        7 23177 2 2 102 PRO O    O  -3.767   8.332  -9.733 1.00 . B B . 253 PRO O    1 1 
        7 23178 2 2 103 MET C    C  -2.833   6.204  -7.848 1.00 . B B . 254 MET C    1 1 
        7 23179 2 2 103 MET CA   C  -3.708   5.658  -8.972 1.00 . B B . 254 MET CA   1 1 
        7 23180 2 2 103 MET CB   C  -3.646   4.124  -8.988 1.00 . B B . 254 MET CB   1 1 
        7 23181 2 2 103 MET CE   C  -6.485   5.065 -11.208 1.00 . B B . 254 MET CE   1 1 
        7 23182 2 2 103 MET CG   C  -4.812   3.444  -9.703 1.00 . B B . 254 MET CG   1 1 
        7 23183 2 2 103 MET H    H  -2.942   5.582 -10.946 1.00 . B B . 254 MET H    1 1 
        7 23184 2 2 103 MET HA   H  -4.728   5.966  -8.800 1.00 . B B . 254 MET HA   1 1 
        7 23185 2 2 103 MET HB2  H  -2.733   3.823  -9.481 1.00 . B B . 254 MET HB2  1 1 
        7 23186 2 2 103 MET HB3  H  -3.624   3.770  -7.969 1.00 . B B . 254 MET HB3  1 1 
        7 23187 2 2 103 MET HE1  H  -6.270   5.836 -10.482 1.00 . B B . 254 MET HE1  1 1 
        7 23188 2 2 103 MET HE2  H  -7.326   4.475 -10.870 1.00 . B B . 254 MET HE2  1 1 
        7 23189 2 2 103 MET HE3  H  -6.729   5.521 -12.157 1.00 . B B . 254 MET HE3  1 1 
        7 23190 2 2 103 MET HG2  H  -4.630   2.380  -9.720 1.00 . B B . 254 MET HG2  1 1 
        7 23191 2 2 103 MET HG3  H  -5.717   3.640  -9.145 1.00 . B B . 254 MET HG3  1 1 
        7 23192 2 2 103 MET N    N  -3.291   6.198 -10.263 1.00 . B B . 254 MET N    1 1 
        7 23193 2 2 103 MET O    O  -3.268   6.310  -6.703 1.00 . B B . 254 MET O    1 1 
        7 23194 2 2 103 MET SD   S  -5.051   4.006 -11.401 1.00 . B B . 254 MET SD   1 1 
        7 23195 2 2 104 SER C    C  -1.045   8.550  -6.825 1.00 . B B . 255 SER C    1 1 
        7 23196 2 2 104 SER CA   C  -0.664   7.119  -7.227 1.00 . B B . 255 SER CA   1 1 
        7 23197 2 2 104 SER CB   C   0.751   7.083  -7.819 1.00 . B B . 255 SER CB   1 1 
        7 23198 2 2 104 SER H    H  -1.327   6.471  -9.126 1.00 . B B . 255 SER H    1 1 
        7 23199 2 2 104 SER HA   H  -0.692   6.491  -6.348 1.00 . B B . 255 SER HA   1 1 
        7 23200 2 2 104 SER HB2  H   1.002   6.067  -8.085 1.00 . B B . 255 SER HB2  1 1 
        7 23201 2 2 104 SER HB3  H   0.782   7.703  -8.704 1.00 . B B . 255 SER HB3  1 1 
        7 23202 2 2 104 SER HG   H   1.270   8.053  -6.197 1.00 . B B . 255 SER HG   1 1 
        7 23203 2 2 104 SER N    N  -1.608   6.575  -8.193 1.00 . B B . 255 SER N    1 1 
        7 23204 2 2 104 SER O    O  -0.480   9.112  -5.883 1.00 . B B . 255 SER O    1 1 
        7 23205 2 2 104 SER OG   O   1.716   7.559  -6.897 1.00 . B B . 255 SER OG   1 1 
        7 23206 2 2 105 GLN C    C  -3.788  10.468  -6.515 1.00 . B B . 256 GLN C    1 1 
        7 23207 2 2 105 GLN CA   C  -2.468  10.488  -7.272 1.00 . B B . 256 GLN CA   1 1 
        7 23208 2 2 105 GLN CB   C  -2.657  11.254  -8.583 1.00 . B B . 256 GLN CB   1 1 
        7 23209 2 2 105 GLN CD   C  -3.481  13.362  -9.712 1.00 . B B . 256 GLN CD   1 1 
        7 23210 2 2 105 GLN CG   C  -3.176  12.673  -8.397 1.00 . B B . 256 GLN CG   1 1 
        7 23211 2 2 105 GLN H    H  -2.416   8.627  -8.279 1.00 . B B . 256 GLN H    1 1 
        7 23212 2 2 105 GLN HA   H  -1.722  10.988  -6.672 1.00 . B B . 256 GLN HA   1 1 
        7 23213 2 2 105 GLN HB2  H  -1.712  11.302  -9.099 1.00 . B B . 256 GLN HB2  1 1 
        7 23214 2 2 105 GLN HB3  H  -3.364  10.716  -9.198 1.00 . B B . 256 GLN HB3  1 1 
        7 23215 2 2 105 GLN HE21 H  -3.106  15.131  -8.894 1.00 . B B . 256 GLN HE21 1 1 
        7 23216 2 2 105 GLN HE22 H  -3.551  15.152 -10.571 1.00 . B B . 256 GLN HE22 1 1 
        7 23217 2 2 105 GLN HG2  H  -4.080  12.639  -7.807 1.00 . B B . 256 GLN HG2  1 1 
        7 23218 2 2 105 GLN HG3  H  -2.427  13.249  -7.873 1.00 . B B . 256 GLN HG3  1 1 
        7 23219 2 2 105 GLN N    N  -2.005   9.130  -7.544 1.00 . B B . 256 GLN N    1 1 
        7 23220 2 2 105 GLN NE2  N  -3.371  14.677  -9.727 1.00 . B B . 256 GLN NE2  1 1 
        7 23221 2 2 105 GLN O    O  -3.925  11.075  -5.453 1.00 . B B . 256 GLN O    1 1 
        7 23222 2 2 105 GLN OE1  O  -3.833  12.718 -10.700 1.00 . B B . 256 GLN OE1  1 1 
        7 23223 2 2 106 VAL C    C  -6.166   8.922  -5.227 1.00 . B B . 257 VAL C    1 1 
        7 23224 2 2 106 VAL CA   C  -6.104   9.713  -6.531 1.00 . B B . 257 VAL CA   1 1 
        7 23225 2 2 106 VAL CB   C  -7.087   9.090  -7.541 1.00 . B B . 257 VAL CB   1 1 
        7 23226 2 2 106 VAL CG1  C  -7.277   9.995  -8.747 1.00 . B B . 257 VAL CG1  1 1 
        7 23227 2 2 106 VAL CG2  C  -6.590   7.726  -7.977 1.00 . B B . 257 VAL CG2  1 1 
        7 23228 2 2 106 VAL H    H  -4.557   9.250  -7.893 1.00 . B B . 257 VAL H    1 1 
        7 23229 2 2 106 VAL HA   H  -6.418  10.728  -6.338 1.00 . B B . 257 VAL HA   1 1 
        7 23230 2 2 106 VAL HB   H  -8.043   8.962  -7.054 1.00 . B B . 257 VAL HB   1 1 
        7 23231 2 2 106 VAL HG11 H  -6.328  10.143  -9.240 1.00 . B B . 257 VAL HG11 1 1 
        7 23232 2 2 106 VAL HG12 H  -7.668  10.949  -8.425 1.00 . B B . 257 VAL HG12 1 1 
        7 23233 2 2 106 VAL HG13 H  -7.972   9.535  -9.435 1.00 . B B . 257 VAL HG13 1 1 
        7 23234 2 2 106 VAL HG21 H  -6.460   7.099  -7.103 1.00 . B B . 257 VAL HG21 1 1 
        7 23235 2 2 106 VAL HG22 H  -5.643   7.837  -8.485 1.00 . B B . 257 VAL HG22 1 1 
        7 23236 2 2 106 VAL HG23 H  -7.309   7.276  -8.646 1.00 . B B . 257 VAL HG23 1 1 
        7 23237 2 2 106 VAL N    N  -4.755   9.758  -7.077 1.00 . B B . 257 VAL N    1 1 
        7 23238 2 2 106 VAL O    O  -7.122   9.043  -4.465 1.00 . B B . 257 VAL O    1 1 
        7 23239 2 2 107 TYR C    C  -3.957   7.664  -2.877 1.00 . B B . 258 TYR C    1 1 
        7 23240 2 2 107 TYR CA   C  -5.145   7.302  -3.760 1.00 . B B . 258 TYR CA   1 1 
        7 23241 2 2 107 TYR CB   C  -5.141   5.810  -4.096 1.00 . B B . 258 TYR CB   1 1 
        7 23242 2 2 107 TYR CD1  C  -7.637   5.478  -4.235 1.00 . B B . 258 TYR CD1  1 1 
        7 23243 2 2 107 TYR CD2  C  -6.320   4.863  -6.121 1.00 . B B . 258 TYR CD2  1 1 
        7 23244 2 2 107 TYR CE1  C  -8.782   5.093  -4.900 1.00 . B B . 258 TYR CE1  1 1 
        7 23245 2 2 107 TYR CE2  C  -7.464   4.479  -6.796 1.00 . B B . 258 TYR CE2  1 1 
        7 23246 2 2 107 TYR CG   C  -6.388   5.370  -4.831 1.00 . B B . 258 TYR CG   1 1 
        7 23247 2 2 107 TYR CZ   C  -8.691   4.594  -6.180 1.00 . B B . 258 TYR CZ   1 1 
        7 23248 2 2 107 TYR H    H  -4.402   8.045  -5.595 1.00 . B B . 258 TYR H    1 1 
        7 23249 2 2 107 TYR HA   H  -6.054   7.530  -3.225 1.00 . B B . 258 TYR HA   1 1 
        7 23250 2 2 107 TYR HB2  H  -4.288   5.588  -4.720 1.00 . B B . 258 TYR HB2  1 1 
        7 23251 2 2 107 TYR HB3  H  -5.073   5.240  -3.181 1.00 . B B . 258 TYR HB3  1 1 
        7 23252 2 2 107 TYR HD1  H  -7.705   5.871  -3.231 1.00 . B B . 258 TYR HD1  1 1 
        7 23253 2 2 107 TYR HD2  H  -5.355   4.773  -6.601 1.00 . B B . 258 TYR HD2  1 1 
        7 23254 2 2 107 TYR HE1  H  -9.744   5.186  -4.419 1.00 . B B . 258 TYR HE1  1 1 
        7 23255 2 2 107 TYR HE2  H  -7.391   4.089  -7.801 1.00 . B B . 258 TYR HE2  1 1 
        7 23256 2 2 107 TYR HH   H -10.533   4.840  -6.672 1.00 . B B . 258 TYR HH   1 1 
        7 23257 2 2 107 TYR N    N  -5.155   8.104  -4.968 1.00 . B B . 258 TYR N    1 1 
        7 23258 2 2 107 TYR O    O  -2.821   7.749  -3.346 1.00 . B B . 258 TYR O    1 1 
        7 23259 2 2 107 TYR OH   O  -9.829   4.208  -6.846 1.00 . B B . 258 TYR OH   1 1 
        7 23260 2 2 108 GLY C    C  -2.889   7.298   0.416 1.00 . B B . 259 GLY C    1 1 
        7 23261 2 2 108 GLY CA   C  -3.185   8.306  -0.681 1.00 . B B . 259 GLY CA   1 1 
        7 23262 2 2 108 GLY H    H  -5.144   7.781  -1.274 1.00 . B B . 259 GLY H    1 1 
        7 23263 2 2 108 GLY HA2  H  -2.279   8.473  -1.247 1.00 . B B . 259 GLY HA2  1 1 
        7 23264 2 2 108 GLY HA3  H  -3.485   9.238  -0.223 1.00 . B B . 259 GLY HA3  1 1 
        7 23265 2 2 108 GLY N    N  -4.228   7.886  -1.595 1.00 . B B . 259 GLY N    1 1 
        7 23266 2 2 108 GLY O    O  -3.069   6.092   0.231 1.00 . B B . 259 GLY O    1 1 
        7 23267 2 2 109 ALA C    C  -2.825   5.791   3.042 1.00 . B B . 260 ALA C    1 1 
        7 23268 2 2 109 ALA CA   C  -1.974   7.028   2.705 1.00 . B B . 260 ALA CA   1 1 
        7 23269 2 2 109 ALA CB   C  -1.820   7.914   3.935 1.00 . B B . 260 ALA CB   1 1 
        7 23270 2 2 109 ALA H    H  -2.487   8.803   1.664 1.00 . B B . 260 ALA H    1 1 
        7 23271 2 2 109 ALA HA   H  -0.986   6.686   2.435 1.00 . B B . 260 ALA HA   1 1 
        7 23272 2 2 109 ALA HB1  H  -1.358   7.349   4.731 1.00 . B B . 260 ALA HB1  1 1 
        7 23273 2 2 109 ALA HB2  H  -2.793   8.257   4.256 1.00 . B B . 260 ALA HB2  1 1 
        7 23274 2 2 109 ALA HB3  H  -1.201   8.766   3.692 1.00 . B B . 260 ALA HB3  1 1 
        7 23275 2 2 109 ALA N    N  -2.474   7.824   1.571 1.00 . B B . 260 ALA N    1 1 
        7 23276 2 2 109 ALA O    O  -2.287   4.685   3.088 1.00 . B B . 260 ALA O    1 1 
        7 23277 2 2 110 PRO C    C  -4.894   3.622   2.703 1.00 . B B . 261 PRO C    1 1 
        7 23278 2 2 110 PRO CA   C  -5.003   4.797   3.677 1.00 . B B . 261 PRO CA   1 1 
        7 23279 2 2 110 PRO CB   C  -6.429   5.372   3.671 1.00 . B B . 261 PRO CB   1 1 
        7 23280 2 2 110 PRO CD   C  -4.927   7.183   3.241 1.00 . B B . 261 PRO CD   1 1 
        7 23281 2 2 110 PRO CG   C  -6.324   6.696   2.991 1.00 . B B . 261 PRO CG   1 1 
        7 23282 2 2 110 PRO HA   H  -4.760   4.453   4.672 1.00 . B B . 261 PRO HA   1 1 
        7 23283 2 2 110 PRO HB2  H  -7.083   4.705   3.131 1.00 . B B . 261 PRO HB2  1 1 
        7 23284 2 2 110 PRO HB3  H  -6.779   5.480   4.686 1.00 . B B . 261 PRO HB3  1 1 
        7 23285 2 2 110 PRO HD2  H  -4.592   7.813   2.429 1.00 . B B . 261 PRO HD2  1 1 
        7 23286 2 2 110 PRO HD3  H  -4.870   7.709   4.181 1.00 . B B . 261 PRO HD3  1 1 
        7 23287 2 2 110 PRO HG2  H  -6.497   6.580   1.931 1.00 . B B . 261 PRO HG2  1 1 
        7 23288 2 2 110 PRO HG3  H  -7.041   7.384   3.415 1.00 . B B . 261 PRO HG3  1 1 
        7 23289 2 2 110 PRO N    N  -4.153   5.934   3.292 1.00 . B B . 261 PRO N    1 1 
        7 23290 2 2 110 PRO O    O  -4.923   2.462   3.108 1.00 . B B . 261 PRO O    1 1 
        7 23291 2 2 111 HIS C    C  -3.189   2.409   0.279 1.00 . B B . 262 HIS C    1 1 
        7 23292 2 2 111 HIS CA   C  -4.629   2.894   0.404 1.00 . B B . 262 HIS CA   1 1 
        7 23293 2 2 111 HIS CB   C  -5.149   3.393  -0.945 1.00 . B B . 262 HIS CB   1 1 
        7 23294 2 2 111 HIS CD2  C  -7.426   2.219  -1.318 1.00 . B B . 262 HIS CD2  1 1 
        7 23295 2 2 111 HIS CE1  C  -8.741   3.961  -1.127 1.00 . B B . 262 HIS CE1  1 1 
        7 23296 2 2 111 HIS CG   C  -6.638   3.293  -1.081 1.00 . B B . 262 HIS CG   1 1 
        7 23297 2 2 111 HIS H    H  -4.699   4.873   1.158 1.00 . B B . 262 HIS H    1 1 
        7 23298 2 2 111 HIS HA   H  -5.240   2.062   0.722 1.00 . B B . 262 HIS HA   1 1 
        7 23299 2 2 111 HIS HB2  H  -4.873   4.430  -1.069 1.00 . B B . 262 HIS HB2  1 1 
        7 23300 2 2 111 HIS HB3  H  -4.703   2.808  -1.735 1.00 . B B . 262 HIS HB3  1 1 
        7 23301 2 2 111 HIS HD1  H  -7.229   5.302  -0.804 1.00 . B B . 262 HIS HD1  1 1 
        7 23302 2 2 111 HIS HD2  H  -7.091   1.201  -1.469 1.00 . B B . 262 HIS HD2  1 1 
        7 23303 2 2 111 HIS HE1  H  -9.623   4.582  -1.085 1.00 . B B . 262 HIS HE1  1 1 
        7 23304 2 2 111 HIS HE2  H  -9.527   2.101  -1.541 1.00 . B B . 262 HIS HE2  1 1 
        7 23305 2 2 111 HIS N    N  -4.752   3.929   1.421 1.00 . B B . 262 HIS N    1 1 
        7 23306 2 2 111 HIS ND1  N  -7.494   4.374  -0.967 1.00 . B B . 262 HIS ND1  1 1 
        7 23307 2 2 111 HIS NE2  N  -8.723   2.663  -1.340 1.00 . B B . 262 HIS NE2  1 1 
        7 23308 2 2 111 HIS O    O  -2.947   1.250  -0.052 1.00 . B B . 262 HIS O    1 1 
        7 23309 2 2 112 LEU C    C  -0.418   1.969   1.552 1.00 . B B . 263 LEU C    1 1 
        7 23310 2 2 112 LEU CA   C  -0.823   2.960   0.463 1.00 . B B . 263 LEU CA   1 1 
        7 23311 2 2 112 LEU CB   C   0.032   4.227   0.559 1.00 . B B . 263 LEU CB   1 1 
        7 23312 2 2 112 LEU CD1  C   1.909   3.372  -0.882 1.00 . B B . 263 LEU CD1  1 1 
        7 23313 2 2 112 LEU CD2  C   2.290   5.320   0.637 1.00 . B B . 263 LEU CD2  1 1 
        7 23314 2 2 112 LEU CG   C   1.546   4.006   0.454 1.00 . B B . 263 LEU CG   1 1 
        7 23315 2 2 112 LEU H    H  -2.497   4.200   0.836 1.00 . B B . 263 LEU H    1 1 
        7 23316 2 2 112 LEU HA   H  -0.659   2.501  -0.501 1.00 . B B . 263 LEU HA   1 1 
        7 23317 2 2 112 LEU HB2  H  -0.269   4.897  -0.233 1.00 . B B . 263 LEU HB2  1 1 
        7 23318 2 2 112 LEU HB3  H  -0.174   4.701   1.506 1.00 . B B . 263 LEU HB3  1 1 
        7 23319 2 2 112 LEU HD11 H   1.578   4.013  -1.686 1.00 . B B . 263 LEU HD11 1 1 
        7 23320 2 2 112 LEU HD12 H   1.426   2.410  -0.967 1.00 . B B . 263 LEU HD12 1 1 
        7 23321 2 2 112 LEU HD13 H   2.979   3.245  -0.939 1.00 . B B . 263 LEU HD13 1 1 
        7 23322 2 2 112 LEU HD21 H   2.087   5.715   1.622 1.00 . B B . 263 LEU HD21 1 1 
        7 23323 2 2 112 LEU HD22 H   1.960   6.028  -0.109 1.00 . B B . 263 LEU HD22 1 1 
        7 23324 2 2 112 LEU HD23 H   3.351   5.151   0.527 1.00 . B B . 263 LEU HD23 1 1 
        7 23325 2 2 112 LEU HG   H   1.858   3.331   1.237 1.00 . B B . 263 LEU HG   1 1 
        7 23326 2 2 112 LEU N    N  -2.240   3.293   0.560 1.00 . B B . 263 LEU N    1 1 
        7 23327 2 2 112 LEU O    O   0.423   1.104   1.328 1.00 . B B . 263 LEU O    1 1 
        7 23328 2 2 113 LEU C    C  -1.147  -0.241   3.495 1.00 . B B . 264 LEU C    1 1 
        7 23329 2 2 113 LEU CA   C  -0.723   1.189   3.831 1.00 . B B . 264 LEU CA   1 1 
        7 23330 2 2 113 LEU CB   C  -1.410   1.660   5.115 1.00 . B B . 264 LEU CB   1 1 
        7 23331 2 2 113 LEU CD1  C   0.408   0.832   6.637 1.00 . B B . 264 LEU CD1  1 1 
        7 23332 2 2 113 LEU CD2  C  -1.847   1.366   7.564 1.00 . B B . 264 LEU CD2  1 1 
        7 23333 2 2 113 LEU CG   C  -1.089   0.832   6.363 1.00 . B B . 264 LEU CG   1 1 
        7 23334 2 2 113 LEU H    H  -1.679   2.813   2.856 1.00 . B B . 264 LEU H    1 1 
        7 23335 2 2 113 LEU HA   H   0.346   1.203   3.980 1.00 . B B . 264 LEU HA   1 1 
        7 23336 2 2 113 LEU HB2  H  -1.116   2.683   5.301 1.00 . B B . 264 LEU HB2  1 1 
        7 23337 2 2 113 LEU HB3  H  -2.477   1.634   4.959 1.00 . B B . 264 LEU HB3  1 1 
        7 23338 2 2 113 LEU HD11 H   0.748   1.847   6.782 1.00 . B B . 264 LEU HD11 1 1 
        7 23339 2 2 113 LEU HD12 H   0.928   0.396   5.797 1.00 . B B . 264 LEU HD12 1 1 
        7 23340 2 2 113 LEU HD13 H   0.611   0.254   7.525 1.00 . B B . 264 LEU HD13 1 1 
        7 23341 2 2 113 LEU HD21 H  -2.910   1.293   7.381 1.00 . B B . 264 LEU HD21 1 1 
        7 23342 2 2 113 LEU HD22 H  -1.581   2.401   7.728 1.00 . B B . 264 LEU HD22 1 1 
        7 23343 2 2 113 LEU HD23 H  -1.592   0.787   8.439 1.00 . B B . 264 LEU HD23 1 1 
        7 23344 2 2 113 LEU HG   H  -1.397  -0.189   6.198 1.00 . B B . 264 LEU HG   1 1 
        7 23345 2 2 113 LEU N    N  -1.026   2.091   2.726 1.00 . B B . 264 LEU N    1 1 
        7 23346 2 2 113 LEU O    O  -0.506  -1.206   3.911 1.00 . B B . 264 LEU O    1 1 
        7 23347 2 2 114 ARG C    C  -1.708  -2.374   1.398 1.00 . B B . 265 ARG C    1 1 
        7 23348 2 2 114 ARG CA   C  -2.719  -1.672   2.300 1.00 . B B . 265 ARG CA   1 1 
        7 23349 2 2 114 ARG CB   C  -4.052  -1.532   1.563 1.00 . B B . 265 ARG CB   1 1 
        7 23350 2 2 114 ARG CD   C  -6.460  -0.873   1.603 1.00 . B B . 265 ARG CD   1 1 
        7 23351 2 2 114 ARG CG   C  -5.168  -0.924   2.398 1.00 . B B . 265 ARG CG   1 1 
        7 23352 2 2 114 ARG CZ   C  -8.739   0.034   1.786 1.00 . B B . 265 ARG CZ   1 1 
        7 23353 2 2 114 ARG H    H  -2.680   0.442   2.411 1.00 . B B . 265 ARG H    1 1 
        7 23354 2 2 114 ARG HA   H  -2.869  -2.270   3.187 1.00 . B B . 265 ARG HA   1 1 
        7 23355 2 2 114 ARG HB2  H  -3.903  -0.906   0.696 1.00 . B B . 265 ARG HB2  1 1 
        7 23356 2 2 114 ARG HB3  H  -4.372  -2.510   1.235 1.00 . B B . 265 ARG HB3  1 1 
        7 23357 2 2 114 ARG HD2  H  -6.281  -0.327   0.691 1.00 . B B . 265 ARG HD2  1 1 
        7 23358 2 2 114 ARG HD3  H  -6.753  -1.884   1.361 1.00 . B B . 265 ARG HD3  1 1 
        7 23359 2 2 114 ARG HE   H  -7.396   0.018   3.271 1.00 . B B . 265 ARG HE   1 1 
        7 23360 2 2 114 ARG HG2  H  -5.321  -1.529   3.280 1.00 . B B . 265 ARG HG2  1 1 
        7 23361 2 2 114 ARG HG3  H  -4.890   0.079   2.684 1.00 . B B . 265 ARG HG3  1 1 
        7 23362 2 2 114 ARG HH11 H  -8.279  -0.804  -0.001 1.00 . B B . 265 ARG HH11 1 1 
        7 23363 2 2 114 ARG HH12 H  -9.895  -0.172   0.118 1.00 . B B . 265 ARG HH12 1 1 
        7 23364 2 2 114 ARG HH21 H  -9.511   0.895   3.465 1.00 . B B . 265 ARG HH21 1 1 
        7 23365 2 2 114 ARG HH22 H -10.575   0.830   2.088 1.00 . B B . 265 ARG HH22 1 1 
        7 23366 2 2 114 ARG N    N  -2.219  -0.366   2.716 1.00 . B B . 265 ARG N    1 1 
        7 23367 2 2 114 ARG NE   N  -7.552  -0.226   2.329 1.00 . B B . 265 ARG NE   1 1 
        7 23368 2 2 114 ARG NH1  N  -8.984  -0.333   0.532 1.00 . B B . 265 ARG NH1  1 1 
        7 23369 2 2 114 ARG NH2  N  -9.684   0.637   2.495 1.00 . B B . 265 ARG NH2  1 1 
        7 23370 2 2 114 ARG O    O  -1.658  -3.604   1.341 1.00 . B B . 265 ARG O    1 1 
        7 23371 2 2 115 LEU C    C   1.098  -2.984   0.522 1.00 . B B . 266 LEU C    1 1 
        7 23372 2 2 115 LEU CA   C   0.106  -2.087  -0.220 1.00 . B B . 266 LEU CA   1 1 
        7 23373 2 2 115 LEU CB   C   0.816  -0.897  -0.899 1.00 . B B . 266 LEU CB   1 1 
        7 23374 2 2 115 LEU CD1  C   3.175  -1.617  -1.444 1.00 . B B . 266 LEU CD1  1 1 
        7 23375 2 2 115 LEU CD2  C   1.284  -2.306  -2.925 1.00 . B B . 266 LEU CD2  1 1 
        7 23376 2 2 115 LEU CG   C   1.823  -1.216  -2.015 1.00 . B B . 266 LEU CG   1 1 
        7 23377 2 2 115 LEU H    H  -0.994  -0.604   0.810 1.00 . B B . 266 LEU H    1 1 
        7 23378 2 2 115 LEU HA   H  -0.397  -2.674  -0.974 1.00 . B B . 266 LEU HA   1 1 
        7 23379 2 2 115 LEU HB2  H   0.054  -0.256  -1.319 1.00 . B B . 266 LEU HB2  1 1 
        7 23380 2 2 115 LEU HB3  H   1.335  -0.342  -0.132 1.00 . B B . 266 LEU HB3  1 1 
        7 23381 2 2 115 LEU HD11 H   3.548  -0.825  -0.810 1.00 . B B . 266 LEU HD11 1 1 
        7 23382 2 2 115 LEU HD12 H   3.870  -1.786  -2.254 1.00 . B B . 266 LEU HD12 1 1 
        7 23383 2 2 115 LEU HD13 H   3.068  -2.522  -0.866 1.00 . B B . 266 LEU HD13 1 1 
        7 23384 2 2 115 LEU HD21 H   0.351  -1.982  -3.361 1.00 . B B . 266 LEU HD21 1 1 
        7 23385 2 2 115 LEU HD22 H   1.121  -3.206  -2.351 1.00 . B B . 266 LEU HD22 1 1 
        7 23386 2 2 115 LEU HD23 H   1.998  -2.506  -3.712 1.00 . B B . 266 LEU HD23 1 1 
        7 23387 2 2 115 LEU HG   H   1.970  -0.328  -2.614 1.00 . B B . 266 LEU HG   1 1 
        7 23388 2 2 115 LEU N    N  -0.907  -1.576   0.698 1.00 . B B . 266 LEU N    1 1 
        7 23389 2 2 115 LEU O    O   1.487  -4.042   0.025 1.00 . B B . 266 LEU O    1 1 
        7 23390 2 2 116 PHE C    C   1.843  -4.620   3.051 1.00 . B B . 267 PHE C    1 1 
        7 23391 2 2 116 PHE CA   C   2.440  -3.318   2.525 1.00 . B B . 267 PHE CA   1 1 
        7 23392 2 2 116 PHE CB   C   2.956  -2.461   3.681 1.00 . B B . 267 PHE CB   1 1 
        7 23393 2 2 116 PHE CD1  C   5.055  -1.338   2.876 1.00 . B B . 267 PHE CD1  1 1 
        7 23394 2 2 116 PHE CD2  C   3.088  -0.012   3.135 1.00 . B B . 267 PHE CD2  1 1 
        7 23395 2 2 116 PHE CE1  C   5.754  -0.224   2.450 1.00 . B B . 267 PHE CE1  1 1 
        7 23396 2 2 116 PHE CE2  C   3.782   1.104   2.709 1.00 . B B . 267 PHE CE2  1 1 
        7 23397 2 2 116 PHE CG   C   3.714  -1.244   3.224 1.00 . B B . 267 PHE CG   1 1 
        7 23398 2 2 116 PHE CZ   C   5.116   0.998   2.365 1.00 . B B . 267 PHE CZ   1 1 
        7 23399 2 2 116 PHE H    H   1.091  -1.744   2.087 1.00 . B B . 267 PHE H    1 1 
        7 23400 2 2 116 PHE HA   H   3.272  -3.563   1.880 1.00 . B B . 267 PHE HA   1 1 
        7 23401 2 2 116 PHE HB2  H   2.119  -2.128   4.278 1.00 . B B . 267 PHE HB2  1 1 
        7 23402 2 2 116 PHE HB3  H   3.618  -3.057   4.294 1.00 . B B . 267 PHE HB3  1 1 
        7 23403 2 2 116 PHE HD1  H   5.555  -2.294   2.941 1.00 . B B . 267 PHE HD1  1 1 
        7 23404 2 2 116 PHE HD2  H   2.045   0.073   3.404 1.00 . B B . 267 PHE HD2  1 1 
        7 23405 2 2 116 PHE HE1  H   6.797  -0.308   2.181 1.00 . B B . 267 PHE HE1  1 1 
        7 23406 2 2 116 PHE HE2  H   3.281   2.059   2.644 1.00 . B B . 267 PHE HE2  1 1 
        7 23407 2 2 116 PHE HZ   H   5.660   1.869   2.031 1.00 . B B . 267 PHE HZ   1 1 
        7 23408 2 2 116 PHE N    N   1.473  -2.573   1.725 1.00 . B B . 267 PHE N    1 1 
        7 23409 2 2 116 PHE O    O   2.559  -5.585   3.307 1.00 . B B . 267 PHE O    1 1 
        7 23410 2 2 117 VAL C    C  -0.113  -6.963   2.670 1.00 . B B . 268 VAL C    1 1 
        7 23411 2 2 117 VAL CA   C  -0.156  -5.830   3.701 1.00 . B B . 268 VAL CA   1 1 
        7 23412 2 2 117 VAL CB   C  -1.627  -5.514   4.057 1.00 . B B . 268 VAL CB   1 1 
        7 23413 2 2 117 VAL CG1  C  -2.332  -6.740   4.621 1.00 . B B . 268 VAL CG1  1 1 
        7 23414 2 2 117 VAL CG2  C  -1.704  -4.354   5.041 1.00 . B B . 268 VAL CG2  1 1 
        7 23415 2 2 117 VAL H    H   0.005  -3.849   2.975 1.00 . B B . 268 VAL H    1 1 
        7 23416 2 2 117 VAL HA   H   0.350  -6.153   4.599 1.00 . B B . 268 VAL HA   1 1 
        7 23417 2 2 117 VAL HB   H  -2.137  -5.221   3.152 1.00 . B B . 268 VAL HB   1 1 
        7 23418 2 2 117 VAL HG11 H  -2.326  -7.529   3.884 1.00 . B B . 268 VAL HG11 1 1 
        7 23419 2 2 117 VAL HG12 H  -3.351  -6.487   4.870 1.00 . B B . 268 VAL HG12 1 1 
        7 23420 2 2 117 VAL HG13 H  -1.815  -7.075   5.509 1.00 . B B . 268 VAL HG13 1 1 
        7 23421 2 2 117 VAL HG21 H  -1.247  -3.479   4.602 1.00 . B B . 268 VAL HG21 1 1 
        7 23422 2 2 117 VAL HG22 H  -1.180  -4.617   5.949 1.00 . B B . 268 VAL HG22 1 1 
        7 23423 2 2 117 VAL HG23 H  -2.738  -4.146   5.268 1.00 . B B . 268 VAL HG23 1 1 
        7 23424 2 2 117 VAL N    N   0.529  -4.645   3.204 1.00 . B B . 268 VAL N    1 1 
        7 23425 2 2 117 VAL O    O  -0.021  -8.140   3.023 1.00 . B B . 268 VAL O    1 1 
        7 23426 2 2 118 ARG C    C   1.101  -7.705  -0.429 1.00 . B B . 269 ARG C    1 1 
        7 23427 2 2 118 ARG CA   C  -0.224  -7.599   0.326 1.00 . B B . 269 ARG CA   1 1 
        7 23428 2 2 118 ARG CB   C  -1.352  -7.241  -0.650 1.00 . B B . 269 ARG CB   1 1 
        7 23429 2 2 118 ARG CD   C  -3.304  -8.426   0.438 1.00 . B B . 269 ARG CD   1 1 
        7 23430 2 2 118 ARG CG   C  -2.713  -7.088   0.014 1.00 . B B . 269 ARG CG   1 1 
        7 23431 2 2 118 ARG CZ   C  -4.538 -10.320  -0.574 1.00 . B B . 269 ARG CZ   1 1 
        7 23432 2 2 118 ARG H    H  -0.133  -5.650   1.160 1.00 . B B . 269 ARG H    1 1 
        7 23433 2 2 118 ARG HA   H  -0.445  -8.554   0.780 1.00 . B B . 269 ARG HA   1 1 
        7 23434 2 2 118 ARG HB2  H  -1.107  -6.310  -1.137 1.00 . B B . 269 ARG HB2  1 1 
        7 23435 2 2 118 ARG HB3  H  -1.426  -8.019  -1.397 1.00 . B B . 269 ARG HB3  1 1 
        7 23436 2 2 118 ARG HD2  H  -2.521  -9.028   0.875 1.00 . B B . 269 ARG HD2  1 1 
        7 23437 2 2 118 ARG HD3  H  -4.072  -8.248   1.176 1.00 . B B . 269 ARG HD3  1 1 
        7 23438 2 2 118 ARG HE   H  -3.796  -8.756  -1.582 1.00 . B B . 269 ARG HE   1 1 
        7 23439 2 2 118 ARG HG2  H  -2.603  -6.466   0.890 1.00 . B B . 269 ARG HG2  1 1 
        7 23440 2 2 118 ARG HG3  H  -3.388  -6.612  -0.682 1.00 . B B . 269 ARG HG3  1 1 
        7 23441 2 2 118 ARG HH11 H  -4.339 -10.437   1.444 1.00 . B B . 269 ARG HH11 1 1 
        7 23442 2 2 118 ARG HH12 H  -5.184 -11.764   0.711 1.00 . B B . 269 ARG HH12 1 1 
        7 23443 2 2 118 ARG HH21 H  -4.939 -10.479  -2.559 1.00 . B B . 269 ARG HH21 1 1 
        7 23444 2 2 118 ARG HH22 H  -5.527 -11.791  -1.573 1.00 . B B . 269 ARG HH22 1 1 
        7 23445 2 2 118 ARG N    N  -0.153  -6.604   1.392 1.00 . B B . 269 ARG N    1 1 
        7 23446 2 2 118 ARG NE   N  -3.889  -9.158  -0.689 1.00 . B B . 269 ARG NE   1 1 
        7 23447 2 2 118 ARG NH1  N  -4.701 -10.883   0.624 1.00 . B B . 269 ARG NH1  1 1 
        7 23448 2 2 118 ARG NH2  N  -5.041 -10.908  -1.653 1.00 . B B . 269 ARG NH2  1 1 
        7 23449 2 2 118 ARG O    O   1.181  -8.377  -1.457 1.00 . B B . 269 ARG O    1 1 
        7 23450 2 2 119 ILE C    C   4.236  -8.309  -0.190 1.00 . B B . 270 ILE C    1 1 
        7 23451 2 2 119 ILE CA   C   3.441  -7.064  -0.584 1.00 . B B . 270 ILE CA   1 1 
        7 23452 2 2 119 ILE CB   C   4.268  -5.791  -0.265 1.00 . B B . 270 ILE CB   1 1 
        7 23453 2 2 119 ILE CD1  C   6.295  -4.426  -1.005 1.00 . B B . 270 ILE CD1  1 1 
        7 23454 2 2 119 ILE CG1  C   5.460  -5.672  -1.221 1.00 . B B . 270 ILE CG1  1 1 
        7 23455 2 2 119 ILE CG2  C   4.753  -5.803   1.181 1.00 . B B . 270 ILE CG2  1 1 
        7 23456 2 2 119 ILE H    H   2.025  -6.534   0.909 1.00 . B B . 270 ILE H    1 1 
        7 23457 2 2 119 ILE HA   H   3.264  -7.091  -1.651 1.00 . B B . 270 ILE HA   1 1 
        7 23458 2 2 119 ILE HB   H   3.626  -4.932  -0.394 1.00 . B B . 270 ILE HB   1 1 
        7 23459 2 2 119 ILE HD11 H   5.678  -3.551  -1.144 1.00 . B B . 270 ILE HD11 1 1 
        7 23460 2 2 119 ILE HD12 H   7.108  -4.410  -1.716 1.00 . B B . 270 ILE HD12 1 1 
        7 23461 2 2 119 ILE HD13 H   6.695  -4.430  -0.001 1.00 . B B . 270 ILE HD13 1 1 
        7 23462 2 2 119 ILE HG12 H   6.105  -6.528  -1.090 1.00 . B B . 270 ILE HG12 1 1 
        7 23463 2 2 119 ILE HG13 H   5.094  -5.656  -2.237 1.00 . B B . 270 ILE HG13 1 1 
        7 23464 2 2 119 ILE HG21 H   5.376  -6.671   1.344 1.00 . B B . 270 ILE HG21 1 1 
        7 23465 2 2 119 ILE HG22 H   3.902  -5.843   1.845 1.00 . B B . 270 ILE HG22 1 1 
        7 23466 2 2 119 ILE HG23 H   5.322  -4.909   1.377 1.00 . B B . 270 ILE HG23 1 1 
        7 23467 2 2 119 ILE N    N   2.138  -7.046   0.079 1.00 . B B . 270 ILE N    1 1 
        7 23468 2 2 119 ILE O    O   5.129  -8.749  -0.918 1.00 . B B . 270 ILE O    1 1 
        7 23469 2 2 120 GLY C    C   4.555 -11.224   0.526 1.00 . B B . 271 GLY C    1 1 
        7 23470 2 2 120 GLY CA   C   4.597 -10.040   1.469 1.00 . B B . 271 GLY CA   1 1 
        7 23471 2 2 120 GLY H    H   3.110  -8.537   1.446 1.00 . B B . 271 GLY H    1 1 
        7 23472 2 2 120 GLY HA2  H   5.627  -9.764   1.634 1.00 . B B . 271 GLY HA2  1 1 
        7 23473 2 2 120 GLY HA3  H   4.158 -10.331   2.412 1.00 . B B . 271 GLY HA3  1 1 
        7 23474 2 2 120 GLY N    N   3.878  -8.891   0.952 1.00 . B B . 271 GLY N    1 1 
        7 23475 2 2 120 GLY O    O   5.592 -11.793   0.185 1.00 . B B . 271 GLY O    1 1 
        7 23476 2 2 121 ALA C    C   3.609 -12.361  -2.231 1.00 . B B . 272 ALA C    1 1 
        7 23477 2 2 121 ALA CA   C   3.187 -12.716  -0.810 1.00 . B B . 272 ALA CA   1 1 
        7 23478 2 2 121 ALA CB   C   1.747 -13.205  -0.792 1.00 . B B . 272 ALA CB   1 1 
        7 23479 2 2 121 ALA H    H   2.563 -11.091   0.399 1.00 . B B . 272 ALA H    1 1 
        7 23480 2 2 121 ALA HA   H   3.815 -13.520  -0.454 1.00 . B B . 272 ALA HA   1 1 
        7 23481 2 2 121 ALA HB1  H   1.663 -14.087  -1.408 1.00 . B B . 272 ALA HB1  1 1 
        7 23482 2 2 121 ALA HB2  H   1.101 -12.432  -1.176 1.00 . B B . 272 ALA HB2  1 1 
        7 23483 2 2 121 ALA HB3  H   1.461 -13.444   0.222 1.00 . B B . 272 ALA HB3  1 1 
        7 23484 2 2 121 ALA N    N   3.356 -11.588   0.092 1.00 . B B . 272 ALA N    1 1 
        7 23485 2 2 121 ALA O    O   3.884 -13.244  -3.039 1.00 . B B . 272 ALA O    1 1 
        7 23486 2 2 122 MET C    C   5.568 -10.733  -4.035 1.00 . B B . 273 MET C    1 1 
        7 23487 2 2 122 MET CA   C   4.057 -10.624  -3.858 1.00 . B B . 273 MET CA   1 1 
        7 23488 2 2 122 MET CB   C   3.594  -9.187  -4.083 1.00 . B B . 273 MET CB   1 1 
        7 23489 2 2 122 MET CE   C   1.598  -9.102  -6.749 1.00 . B B . 273 MET CE   1 1 
        7 23490 2 2 122 MET CG   C   3.993  -8.644  -5.435 1.00 . B B . 273 MET CG   1 1 
        7 23491 2 2 122 MET H    H   3.470 -10.403  -1.849 1.00 . B B . 273 MET H    1 1 
        7 23492 2 2 122 MET HA   H   3.574 -11.267  -4.578 1.00 . B B . 273 MET HA   1 1 
        7 23493 2 2 122 MET HB2  H   2.522  -9.152  -4.007 1.00 . B B . 273 MET HB2  1 1 
        7 23494 2 2 122 MET HB3  H   4.024  -8.555  -3.320 1.00 . B B . 273 MET HB3  1 1 
        7 23495 2 2 122 MET HE1  H   1.539  -8.028  -6.842 1.00 . B B . 273 MET HE1  1 1 
        7 23496 2 2 122 MET HE2  H   1.162  -9.407  -5.810 1.00 . B B . 273 MET HE2  1 1 
        7 23497 2 2 122 MET HE3  H   1.062  -9.563  -7.566 1.00 . B B . 273 MET HE3  1 1 
        7 23498 2 2 122 MET HG2  H   3.647  -7.623  -5.516 1.00 . B B . 273 MET HG2  1 1 
        7 23499 2 2 122 MET HG3  H   5.066  -8.664  -5.497 1.00 . B B . 273 MET HG3  1 1 
        7 23500 2 2 122 MET N    N   3.674 -11.071  -2.532 1.00 . B B . 273 MET N    1 1 
        7 23501 2 2 122 MET O    O   6.056 -11.191  -5.069 1.00 . B B . 273 MET O    1 1 
        7 23502 2 2 122 MET SD   S   3.310  -9.607  -6.799 1.00 . B B . 273 MET SD   1 1 
        7 23503 2 2 123 LEU C    C   8.163 -11.942  -3.002 1.00 . B B . 274 LEU C    1 1 
        7 23504 2 2 123 LEU CA   C   7.757 -10.470  -2.999 1.00 . B B . 274 LEU CA   1 1 
        7 23505 2 2 123 LEU CB   C   8.365  -9.756  -1.789 1.00 . B B . 274 LEU CB   1 1 
        7 23506 2 2 123 LEU CD1  C   8.888  -7.603  -0.609 1.00 . B B . 274 LEU CD1  1 1 
        7 23507 2 2 123 LEU CD2  C   9.640  -7.949  -2.959 1.00 . B B . 274 LEU CD2  1 1 
        7 23508 2 2 123 LEU CG   C   8.547  -8.245  -1.945 1.00 . B B . 274 LEU CG   1 1 
        7 23509 2 2 123 LEU H    H   5.856  -9.914  -2.232 1.00 . B B . 274 LEU H    1 1 
        7 23510 2 2 123 LEU HA   H   8.133 -10.009  -3.900 1.00 . B B . 274 LEU HA   1 1 
        7 23511 2 2 123 LEU HB2  H   7.726  -9.935  -0.937 1.00 . B B . 274 LEU HB2  1 1 
        7 23512 2 2 123 LEU HB3  H   9.332 -10.194  -1.590 1.00 . B B . 274 LEU HB3  1 1 
        7 23513 2 2 123 LEU HD11 H   8.076  -7.764   0.085 1.00 . B B . 274 LEU HD11 1 1 
        7 23514 2 2 123 LEU HD12 H   9.040  -6.543  -0.747 1.00 . B B . 274 LEU HD12 1 1 
        7 23515 2 2 123 LEU HD13 H   9.789  -8.048  -0.216 1.00 . B B . 274 LEU HD13 1 1 
        7 23516 2 2 123 LEU HD21 H  10.564  -8.404  -2.636 1.00 . B B . 274 LEU HD21 1 1 
        7 23517 2 2 123 LEU HD22 H   9.775  -6.881  -3.043 1.00 . B B . 274 LEU HD22 1 1 
        7 23518 2 2 123 LEU HD23 H   9.356  -8.352  -3.920 1.00 . B B . 274 LEU HD23 1 1 
        7 23519 2 2 123 LEU HG   H   7.625  -7.808  -2.304 1.00 . B B . 274 LEU HG   1 1 
        7 23520 2 2 123 LEU N    N   6.303 -10.329  -3.006 1.00 . B B . 274 LEU N    1 1 
        7 23521 2 2 123 LEU O    O   9.295 -12.282  -3.332 1.00 . B B . 274 LEU O    1 1 
        7 23522 2 2 124 ALA C    C   7.614 -14.762  -4.105 1.00 . B B . 275 ALA C    1 1 
        7 23523 2 2 124 ALA CA   C   7.462 -14.253  -2.670 1.00 . B B . 275 ALA CA   1 1 
        7 23524 2 2 124 ALA CB   C   6.336 -14.988  -1.955 1.00 . B B . 275 ALA CB   1 1 
        7 23525 2 2 124 ALA H    H   6.342 -12.479  -2.381 1.00 . B B . 275 ALA H    1 1 
        7 23526 2 2 124 ALA HA   H   8.382 -14.441  -2.134 1.00 . B B . 275 ALA HA   1 1 
        7 23527 2 2 124 ALA HB1  H   6.282 -14.655  -0.929 1.00 . B B . 275 ALA HB1  1 1 
        7 23528 2 2 124 ALA HB2  H   6.528 -16.051  -1.979 1.00 . B B . 275 ALA HB2  1 1 
        7 23529 2 2 124 ALA HB3  H   5.397 -14.780  -2.450 1.00 . B B . 275 ALA HB3  1 1 
        7 23530 2 2 124 ALA N    N   7.221 -12.814  -2.655 1.00 . B B . 275 ALA N    1 1 
        7 23531 2 2 124 ALA O    O   8.137 -15.852  -4.337 1.00 . B B . 275 ALA O    1 1 
        7 23532 2 2 125 TYR C    C   8.546 -13.584  -7.043 1.00 . B B . 276 TYR C    1 1 
        7 23533 2 2 125 TYR CA   C   7.316 -14.283  -6.481 1.00 . B B . 276 TYR CA   1 1 
        7 23534 2 2 125 TYR CB   C   6.077 -13.858  -7.279 1.00 . B B . 276 TYR CB   1 1 
        7 23535 2 2 125 TYR CD1  C   4.585 -15.888  -7.454 1.00 . B B . 276 TYR CD1  1 1 
        7 23536 2 2 125 TYR CD2  C   3.868 -14.078  -6.080 1.00 . B B . 276 TYR CD2  1 1 
        7 23537 2 2 125 TYR CE1  C   3.435 -16.588  -7.140 1.00 . B B . 276 TYR CE1  1 1 
        7 23538 2 2 125 TYR CE2  C   2.715 -14.772  -5.761 1.00 . B B . 276 TYR CE2  1 1 
        7 23539 2 2 125 TYR CG   C   4.821 -14.623  -6.928 1.00 . B B . 276 TYR CG   1 1 
        7 23540 2 2 125 TYR CZ   C   2.504 -16.026  -6.295 1.00 . B B . 276 TYR CZ   1 1 
        7 23541 2 2 125 TYR H    H   6.703 -13.126  -4.814 1.00 . B B . 276 TYR H    1 1 
        7 23542 2 2 125 TYR HA   H   7.447 -15.349  -6.570 1.00 . B B . 276 TYR HA   1 1 
        7 23543 2 2 125 TYR HB2  H   5.885 -12.811  -7.099 1.00 . B B . 276 TYR HB2  1 1 
        7 23544 2 2 125 TYR HB3  H   6.271 -14.005  -8.331 1.00 . B B . 276 TYR HB3  1 1 
        7 23545 2 2 125 TYR HD1  H   5.317 -16.327  -8.117 1.00 . B B . 276 TYR HD1  1 1 
        7 23546 2 2 125 TYR HD2  H   4.037 -13.096  -5.663 1.00 . B B . 276 TYR HD2  1 1 
        7 23547 2 2 125 TYR HE1  H   3.272 -17.569  -7.558 1.00 . B B . 276 TYR HE1  1 1 
        7 23548 2 2 125 TYR HE2  H   1.986 -14.330  -5.098 1.00 . B B . 276 TYR HE2  1 1 
        7 23549 2 2 125 TYR HH   H   0.603 -16.128  -6.043 1.00 . B B . 276 TYR HH   1 1 
        7 23550 2 2 125 TYR N    N   7.158 -13.961  -5.064 1.00 . B B . 276 TYR N    1 1 
        7 23551 2 2 125 TYR O    O   8.773 -13.565  -8.255 1.00 . B B . 276 TYR O    1 1 
        7 23552 2 2 125 TYR OH   O   1.356 -16.720  -5.984 1.00 . B B . 276 TYR OH   1 1 
        7 23553 2 2 126 THR C    C  11.771 -12.837  -5.889 1.00 . B B . 277 THR C    1 1 
        7 23554 2 2 126 THR CA   C  10.520 -12.269  -6.562 1.00 . B B . 277 THR CA   1 1 
        7 23555 2 2 126 THR CB   C  10.360 -10.774  -6.225 1.00 . B B . 277 THR CB   1 1 
        7 23556 2 2 126 THR CG2  C  11.542  -9.967  -6.725 1.00 . B B . 277 THR CG2  1 1 
        7 23557 2 2 126 THR H    H   9.125 -13.071  -5.202 1.00 . B B . 277 THR H    1 1 
        7 23558 2 2 126 THR HA   H  10.622 -12.366  -7.633 1.00 . B B . 277 THR HA   1 1 
        7 23559 2 2 126 THR HB   H  10.297 -10.667  -5.154 1.00 . B B . 277 THR HB   1 1 
        7 23560 2 2 126 THR HG1  H   8.393 -10.620  -6.336 1.00 . B B . 277 THR HG1  1 1 
        7 23561 2 2 126 THR HG21 H  12.432 -10.264  -6.192 1.00 . B B . 277 THR HG21 1 1 
        7 23562 2 2 126 THR HG22 H  11.357  -8.915  -6.558 1.00 . B B . 277 THR HG22 1 1 
        7 23563 2 2 126 THR HG23 H  11.678 -10.146  -7.780 1.00 . B B . 277 THR HG23 1 1 
        7 23564 2 2 126 THR N    N   9.338 -13.002  -6.158 1.00 . B B . 277 THR N    1 1 
        7 23565 2 2 126 THR O    O  11.965 -12.689  -4.683 1.00 . B B . 277 THR O    1 1 
        7 23566 2 2 126 THR OG1  O   9.153 -10.274  -6.818 1.00 . B B . 277 THR OG1  1 1 
        7 23567 2 2 127 PRO C    C  14.902 -13.006  -5.861 1.00 . B B . 278 PRO C    1 1 
        7 23568 2 2 127 PRO CA   C  13.874 -14.093  -6.159 1.00 . B B . 278 PRO CA   1 1 
        7 23569 2 2 127 PRO CB   C  14.361 -15.004  -7.298 1.00 . B B . 278 PRO CB   1 1 
        7 23570 2 2 127 PRO CD   C  12.434 -13.823  -8.087 1.00 . B B . 278 PRO CD   1 1 
        7 23571 2 2 127 PRO CG   C  13.224 -15.086  -8.264 1.00 . B B . 278 PRO CG   1 1 
        7 23572 2 2 127 PRO HA   H  13.709 -14.681  -5.269 1.00 . B B . 278 PRO HA   1 1 
        7 23573 2 2 127 PRO HB2  H  15.236 -14.569  -7.759 1.00 . B B . 278 PRO HB2  1 1 
        7 23574 2 2 127 PRO HB3  H  14.607 -15.977  -6.900 1.00 . B B . 278 PRO HB3  1 1 
        7 23575 2 2 127 PRO HD2  H  12.837 -13.033  -8.703 1.00 . B B . 278 PRO HD2  1 1 
        7 23576 2 2 127 PRO HD3  H  11.391 -13.991  -8.314 1.00 . B B . 278 PRO HD3  1 1 
        7 23577 2 2 127 PRO HG2  H  13.603 -15.152  -9.273 1.00 . B B . 278 PRO HG2  1 1 
        7 23578 2 2 127 PRO HG3  H  12.611 -15.946  -8.037 1.00 . B B . 278 PRO HG3  1 1 
        7 23579 2 2 127 PRO N    N  12.623 -13.529  -6.664 1.00 . B B . 278 PRO N    1 1 
        7 23580 2 2 127 PRO O    O  15.615 -12.543  -6.753 1.00 . B B . 278 PRO O    1 1 
        7 23581 2 2 128 LEU C    C  17.034 -12.080  -3.418 1.00 . B B . 279 LEU C    1 1 
        7 23582 2 2 128 LEU CA   C  15.849 -11.521  -4.193 1.00 . B B . 279 LEU CA   1 1 
        7 23583 2 2 128 LEU CB   C  15.093 -10.495  -3.345 1.00 . B B . 279 LEU CB   1 1 
        7 23584 2 2 128 LEU CD1  C  13.238  -8.813  -3.161 1.00 . B B . 279 LEU CD1  1 1 
        7 23585 2 2 128 LEU CD2  C  14.613  -8.949  -5.237 1.00 . B B . 279 LEU CD2  1 1 
        7 23586 2 2 128 LEU CG   C  14.000  -9.736  -4.096 1.00 . B B . 279 LEU CG   1 1 
        7 23587 2 2 128 LEU H    H  14.358 -12.994  -3.944 1.00 . B B . 279 LEU H    1 1 
        7 23588 2 2 128 LEU HA   H  16.215 -11.033  -5.083 1.00 . B B . 279 LEU HA   1 1 
        7 23589 2 2 128 LEU HB2  H  14.641 -11.009  -2.513 1.00 . B B . 279 LEU HB2  1 1 
        7 23590 2 2 128 LEU HB3  H  15.803  -9.777  -2.965 1.00 . B B . 279 LEU HB3  1 1 
        7 23591 2 2 128 LEU HD11 H  13.912  -8.074  -2.755 1.00 . B B . 279 LEU HD11 1 1 
        7 23592 2 2 128 LEU HD12 H  12.810  -9.390  -2.355 1.00 . B B . 279 LEU HD12 1 1 
        7 23593 2 2 128 LEU HD13 H  12.447  -8.319  -3.709 1.00 . B B . 279 LEU HD13 1 1 
        7 23594 2 2 128 LEU HD21 H  15.113  -9.627  -5.912 1.00 . B B . 279 LEU HD21 1 1 
        7 23595 2 2 128 LEU HD22 H  15.329  -8.245  -4.841 1.00 . B B . 279 LEU HD22 1 1 
        7 23596 2 2 128 LEU HD23 H  13.836  -8.418  -5.766 1.00 . B B . 279 LEU HD23 1 1 
        7 23597 2 2 128 LEU HG   H  13.301 -10.444  -4.514 1.00 . B B . 279 LEU HG   1 1 
        7 23598 2 2 128 LEU N    N  14.950 -12.583  -4.608 1.00 . B B . 279 LEU N    1 1 
        7 23599 2 2 128 LEU O    O  17.062 -13.261  -3.069 1.00 . B B . 279 LEU O    1 1 
        7 23600 2 2 129 ASP C    C  18.920 -11.486  -0.915 1.00 . B B . 280 ASP C    1 1 
        7 23601 2 2 129 ASP CA   C  19.200 -11.595  -2.410 1.00 . B B . 280 ASP CA   1 1 
        7 23602 2 2 129 ASP CB   C  20.377 -10.697  -2.817 1.00 . B B . 280 ASP CB   1 1 
        7 23603 2 2 129 ASP CG   C  21.525 -10.719  -1.829 1.00 . B B . 280 ASP CG   1 1 
        7 23604 2 2 129 ASP H    H  17.937 -10.309  -3.515 1.00 . B B . 280 ASP H    1 1 
        7 23605 2 2 129 ASP HA   H  19.441 -12.622  -2.646 1.00 . B B . 280 ASP HA   1 1 
        7 23606 2 2 129 ASP HB2  H  20.752 -11.031  -3.770 1.00 . B B . 280 ASP HB2  1 1 
        7 23607 2 2 129 ASP HB3  H  20.027  -9.680  -2.912 1.00 . B B . 280 ASP HB3  1 1 
        7 23608 2 2 129 ASP N    N  18.015 -11.225  -3.175 1.00 . B B . 280 ASP N    1 1 
        7 23609 2 2 129 ASP O    O  17.993 -10.793  -0.509 1.00 . B B . 280 ASP O    1 1 
        7 23610 2 2 129 ASP OD1  O  22.278 -11.713  -1.802 1.00 . B B . 280 ASP OD1  1 1 
        7 23611 2 2 129 ASP OD2  O  21.680  -9.737  -1.077 1.00 . B B . 280 ASP OD2  1 1 
        7 23612 2 2 130 GLU C    C  19.695 -10.789   1.938 1.00 . B B . 281 GLU C    1 1 
        7 23613 2 2 130 GLU CA   C  19.521 -12.185   1.339 1.00 . B B . 281 GLU CA   1 1 
        7 23614 2 2 130 GLU CB   C  20.488 -13.164   1.987 1.00 . B B . 281 GLU CB   1 1 
        7 23615 2 2 130 GLU CD   C  18.816 -15.042   2.103 1.00 . B B . 281 GLU CD   1 1 
        7 23616 2 2 130 GLU CG   C  20.190 -14.607   1.637 1.00 . B B . 281 GLU CG   1 1 
        7 23617 2 2 130 GLU H    H  20.461 -12.681  -0.496 1.00 . B B . 281 GLU H    1 1 
        7 23618 2 2 130 GLU HA   H  18.517 -12.526   1.530 1.00 . B B . 281 GLU HA   1 1 
        7 23619 2 2 130 GLU HB2  H  21.493 -12.932   1.663 1.00 . B B . 281 GLU HB2  1 1 
        7 23620 2 2 130 GLU HB3  H  20.430 -13.055   3.060 1.00 . B B . 281 GLU HB3  1 1 
        7 23621 2 2 130 GLU HG2  H  20.250 -14.730   0.566 1.00 . B B . 281 GLU HG2  1 1 
        7 23622 2 2 130 GLU HG3  H  20.924 -15.230   2.112 1.00 . B B . 281 GLU HG3  1 1 
        7 23623 2 2 130 GLU N    N  19.715 -12.174  -0.109 1.00 . B B . 281 GLU N    1 1 
        7 23624 2 2 130 GLU O    O  18.838 -10.312   2.691 1.00 . B B . 281 GLU O    1 1 
        7 23625 2 2 130 GLU OE1  O  18.697 -15.496   3.256 1.00 . B B . 281 GLU OE1  1 1 
        7 23626 2 2 130 GLU OE2  O  17.848 -14.930   1.320 1.00 . B B . 281 GLU OE2  1 1 
        7 23627 2 2 131 LYS C    C  20.075  -7.807   1.443 1.00 . B B . 282 LYS C    1 1 
        7 23628 2 2 131 LYS CA   C  21.055  -8.780   2.077 1.00 . B B . 282 LYS CA   1 1 
        7 23629 2 2 131 LYS CB   C  22.491  -8.352   1.764 1.00 . B B . 282 LYS CB   1 1 
        7 23630 2 2 131 LYS CD   C  24.940  -8.671   2.190 1.00 . B B . 282 LYS CD   1 1 
        7 23631 2 2 131 LYS CE   C  25.999  -9.500   2.899 1.00 . B B . 282 LYS CE   1 1 
        7 23632 2 2 131 LYS CG   C  23.545  -9.195   2.462 1.00 . B B . 282 LYS CG   1 1 
        7 23633 2 2 131 LYS H    H  21.434 -10.549   0.977 1.00 . B B . 282 LYS H    1 1 
        7 23634 2 2 131 LYS HA   H  20.908  -8.777   3.147 1.00 . B B . 282 LYS HA   1 1 
        7 23635 2 2 131 LYS HB2  H  22.650  -8.424   0.698 1.00 . B B . 282 LYS HB2  1 1 
        7 23636 2 2 131 LYS HB3  H  22.623  -7.324   2.070 1.00 . B B . 282 LYS HB3  1 1 
        7 23637 2 2 131 LYS HD2  H  25.125  -8.695   1.129 1.00 . B B . 282 LYS HD2  1 1 
        7 23638 2 2 131 LYS HD3  H  24.997  -7.654   2.546 1.00 . B B . 282 LYS HD3  1 1 
        7 23639 2 2 131 LYS HE2  H  25.941 -10.517   2.541 1.00 . B B . 282 LYS HE2  1 1 
        7 23640 2 2 131 LYS HE3  H  26.974  -9.092   2.666 1.00 . B B . 282 LYS HE3  1 1 
        7 23641 2 2 131 LYS HG2  H  23.369  -9.166   3.524 1.00 . B B . 282 LYS HG2  1 1 
        7 23642 2 2 131 LYS HG3  H  23.475 -10.212   2.108 1.00 . B B . 282 LYS HG3  1 1 
        7 23643 2 2 131 LYS HZ1  H  25.775  -8.514   4.729 1.00 . B B . 282 LYS HZ1  1 1 
        7 23644 2 2 131 LYS HZ2  H  26.599  -9.993   4.840 1.00 . B B . 282 LYS HZ2  1 1 
        7 23645 2 2 131 LYS HZ3  H  24.919  -9.976   4.626 1.00 . B B . 282 LYS HZ3  1 1 
        7 23646 2 2 131 LYS N    N  20.794 -10.129   1.591 1.00 . B B . 282 LYS N    1 1 
        7 23647 2 2 131 LYS NZ   N  25.811  -9.495   4.374 1.00 . B B . 282 LYS NZ   1 1 
        7 23648 2 2 131 LYS O    O  19.638  -6.846   2.071 1.00 . B B . 282 LYS O    1 1 
        7 23649 2 2 132 SER C    C  17.383  -7.391   0.171 1.00 . B B . 283 SER C    1 1 
        7 23650 2 2 132 SER CA   C  18.740  -7.284  -0.523 1.00 . B B . 283 SER CA   1 1 
        7 23651 2 2 132 SER CB   C  18.634  -7.748  -1.979 1.00 . B B . 283 SER CB   1 1 
        7 23652 2 2 132 SER H    H  20.179  -8.818  -0.279 1.00 . B B . 283 SER H    1 1 
        7 23653 2 2 132 SER HA   H  19.060  -6.252  -0.504 1.00 . B B . 283 SER HA   1 1 
        7 23654 2 2 132 SER HB2  H  19.604  -7.675  -2.449 1.00 . B B . 283 SER HB2  1 1 
        7 23655 2 2 132 SER HB3  H  18.304  -8.777  -2.001 1.00 . B B . 283 SER HB3  1 1 
        7 23656 2 2 132 SER HG   H  17.281  -6.335  -2.122 1.00 . B B . 283 SER HG   1 1 
        7 23657 2 2 132 SER N    N  19.734  -8.073   0.188 1.00 . B B . 283 SER N    1 1 
        7 23658 2 2 132 SER O    O  16.662  -6.407   0.290 1.00 . B B . 283 SER O    1 1 
        7 23659 2 2 132 SER OG   O  17.714  -6.960  -2.714 1.00 . B B . 283 SER OG   1 1 
        7 23660 2 2 133 LEU C    C  15.763  -7.974   2.620 1.00 . B B . 284 LEU C    1 1 
        7 23661 2 2 133 LEU CA   C  15.795  -8.814   1.344 1.00 . B B . 284 LEU CA   1 1 
        7 23662 2 2 133 LEU CB   C  15.645 -10.306   1.667 1.00 . B B . 284 LEU CB   1 1 
        7 23663 2 2 133 LEU CD1  C  13.355 -10.202   2.710 1.00 . B B . 284 LEU CD1  1 1 
        7 23664 2 2 133 LEU CD2  C  13.590 -10.670   0.270 1.00 . B B . 284 LEU CD2  1 1 
        7 23665 2 2 133 LEU CG   C  14.213 -10.861   1.645 1.00 . B B . 284 LEU CG   1 1 
        7 23666 2 2 133 LEU H    H  17.664  -9.342   0.506 1.00 . B B . 284 LEU H    1 1 
        7 23667 2 2 133 LEU HA   H  14.987  -8.506   0.697 1.00 . B B . 284 LEU HA   1 1 
        7 23668 2 2 133 LEU HB2  H  16.231 -10.865   0.951 1.00 . B B . 284 LEU HB2  1 1 
        7 23669 2 2 133 LEU HB3  H  16.056 -10.481   2.651 1.00 . B B . 284 LEU HB3  1 1 
        7 23670 2 2 133 LEU HD11 H  13.307  -9.138   2.524 1.00 . B B . 284 LEU HD11 1 1 
        7 23671 2 2 133 LEU HD12 H  13.790 -10.379   3.682 1.00 . B B . 284 LEU HD12 1 1 
        7 23672 2 2 133 LEU HD13 H  12.359 -10.619   2.679 1.00 . B B . 284 LEU HD13 1 1 
        7 23673 2 2 133 LEU HD21 H  13.554  -9.617   0.035 1.00 . B B . 284 LEU HD21 1 1 
        7 23674 2 2 133 LEU HD22 H  12.588 -11.074   0.269 1.00 . B B . 284 LEU HD22 1 1 
        7 23675 2 2 133 LEU HD23 H  14.186 -11.183  -0.469 1.00 . B B . 284 LEU HD23 1 1 
        7 23676 2 2 133 LEU HG   H  14.245 -11.920   1.852 1.00 . B B . 284 LEU HG   1 1 
        7 23677 2 2 133 LEU N    N  17.052  -8.586   0.642 1.00 . B B . 284 LEU N    1 1 
        7 23678 2 2 133 LEU O    O  14.766  -7.310   2.919 1.00 . B B . 284 LEU O    1 1 
        7 23679 2 2 134 ALA C    C  16.936  -5.683   4.207 1.00 . B B . 285 ALA C    1 1 
        7 23680 2 2 134 ALA CA   C  17.006  -7.170   4.553 1.00 . B B . 285 ALA CA   1 1 
        7 23681 2 2 134 ALA CB   C  18.311  -7.485   5.267 1.00 . B B . 285 ALA CB   1 1 
        7 23682 2 2 134 ALA H    H  17.620  -8.570   3.079 1.00 . B B . 285 ALA H    1 1 
        7 23683 2 2 134 ALA HA   H  16.190  -7.416   5.216 1.00 . B B . 285 ALA HA   1 1 
        7 23684 2 2 134 ALA HB1  H  19.142  -7.240   4.622 1.00 . B B . 285 ALA HB1  1 1 
        7 23685 2 2 134 ALA HB2  H  18.342  -8.537   5.512 1.00 . B B . 285 ALA HB2  1 1 
        7 23686 2 2 134 ALA HB3  H  18.375  -6.902   6.173 1.00 . B B . 285 ALA HB3  1 1 
        7 23687 2 2 134 ALA N    N  16.872  -7.989   3.352 1.00 . B B . 285 ALA N    1 1 
        7 23688 2 2 134 ALA O    O  16.461  -4.871   4.999 1.00 . B B . 285 ALA O    1 1 
        7 23689 2 2 135 LEU C    C  15.906  -3.499   2.432 1.00 . B B . 286 LEU C    1 1 
        7 23690 2 2 135 LEU CA   C  17.363  -3.983   2.499 1.00 . B B . 286 LEU CA   1 1 
        7 23691 2 2 135 LEU CB   C  18.026  -3.946   1.113 1.00 . B B . 286 LEU CB   1 1 
        7 23692 2 2 135 LEU CD1  C  19.286  -1.773   1.243 1.00 . B B . 286 LEU CD1  1 1 
        7 23693 2 2 135 LEU CD2  C  18.638  -2.713  -0.974 1.00 . B B . 286 LEU CD2  1 1 
        7 23694 2 2 135 LEU CG   C  18.234  -2.569   0.484 1.00 . B B . 286 LEU CG   1 1 
        7 23695 2 2 135 LEU H    H  17.836  -6.045   2.463 1.00 . B B . 286 LEU H    1 1 
        7 23696 2 2 135 LEU HA   H  17.914  -3.346   3.175 1.00 . B B . 286 LEU HA   1 1 
        7 23697 2 2 135 LEU HB2  H  18.992  -4.422   1.194 1.00 . B B . 286 LEU HB2  1 1 
        7 23698 2 2 135 LEU HB3  H  17.419  -4.532   0.439 1.00 . B B . 286 LEU HB3  1 1 
        7 23699 2 2 135 LEU HD11 H  20.196  -2.351   1.307 1.00 . B B . 286 LEU HD11 1 1 
        7 23700 2 2 135 LEU HD12 H  18.926  -1.551   2.236 1.00 . B B . 286 LEU HD12 1 1 
        7 23701 2 2 135 LEU HD13 H  19.488  -0.847   0.713 1.00 . B B . 286 LEU HD13 1 1 
        7 23702 2 2 135 LEU HD21 H  17.852  -3.215  -1.519 1.00 . B B . 286 LEU HD21 1 1 
        7 23703 2 2 135 LEU HD22 H  19.548  -3.291  -1.041 1.00 . B B . 286 LEU HD22 1 1 
        7 23704 2 2 135 LEU HD23 H  18.804  -1.733  -1.402 1.00 . B B . 286 LEU HD23 1 1 
        7 23705 2 2 135 LEU HG   H  17.307  -2.023   0.524 1.00 . B B . 286 LEU HG   1 1 
        7 23706 2 2 135 LEU N    N  17.418  -5.348   3.015 1.00 . B B . 286 LEU N    1 1 
        7 23707 2 2 135 LEU O    O  15.577  -2.404   2.913 1.00 . B B . 286 LEU O    1 1 
        7 23708 2 2 136 LEU C    C  13.043  -3.867   3.237 1.00 . B B . 287 LEU C    1 1 
        7 23709 2 2 136 LEU CA   C  13.606  -4.018   1.828 1.00 . B B . 287 LEU CA   1 1 
        7 23710 2 2 136 LEU CB   C  12.817  -5.083   1.066 1.00 . B B . 287 LEU CB   1 1 
        7 23711 2 2 136 LEU CD1  C  12.641  -3.575  -0.946 1.00 . B B . 287 LEU CD1  1 1 
        7 23712 2 2 136 LEU CD2  C  14.212  -5.524  -0.987 1.00 . B B . 287 LEU CD2  1 1 
        7 23713 2 2 136 LEU CG   C  12.889  -4.998  -0.462 1.00 . B B . 287 LEU CG   1 1 
        7 23714 2 2 136 LEU H    H  15.347  -5.155   1.425 1.00 . B B . 287 LEU H    1 1 
        7 23715 2 2 136 LEU HA   H  13.491  -3.073   1.315 1.00 . B B . 287 LEU HA   1 1 
        7 23716 2 2 136 LEU HB2  H  13.185  -6.053   1.368 1.00 . B B . 287 LEU HB2  1 1 
        7 23717 2 2 136 LEU HB3  H  11.780  -5.005   1.359 1.00 . B B . 287 LEU HB3  1 1 
        7 23718 2 2 136 LEU HD11 H  13.453  -2.934  -0.618 1.00 . B B . 287 LEU HD11 1 1 
        7 23719 2 2 136 LEU HD12 H  11.710  -3.213  -0.534 1.00 . B B . 287 LEU HD12 1 1 
        7 23720 2 2 136 LEU HD13 H  12.585  -3.566  -2.023 1.00 . B B . 287 LEU HD13 1 1 
        7 23721 2 2 136 LEU HD21 H  14.223  -5.462  -2.065 1.00 . B B . 287 LEU HD21 1 1 
        7 23722 2 2 136 LEU HD22 H  14.332  -6.556  -0.684 1.00 . B B . 287 LEU HD22 1 1 
        7 23723 2 2 136 LEU HD23 H  15.020  -4.935  -0.581 1.00 . B B . 287 LEU HD23 1 1 
        7 23724 2 2 136 LEU HG   H  12.113  -5.618  -0.867 1.00 . B B . 287 LEU HG   1 1 
        7 23725 2 2 136 LEU N    N  15.029  -4.327   1.855 1.00 . B B . 287 LEU N    1 1 
        7 23726 2 2 136 LEU O    O  12.374  -2.880   3.524 1.00 . B B . 287 LEU O    1 1 
        7 23727 2 2 137 LEU C    C  13.271  -3.426   6.134 1.00 . B B . 288 LEU C    1 1 
        7 23728 2 2 137 LEU CA   C  12.878  -4.754   5.505 1.00 . B B . 288 LEU CA   1 1 
        7 23729 2 2 137 LEU CB   C  13.462  -5.906   6.317 1.00 . B B . 288 LEU CB   1 1 
        7 23730 2 2 137 LEU CD1  C  12.364  -7.788   5.067 1.00 . B B . 288 LEU CD1  1 1 
        7 23731 2 2 137 LEU CD2  C  13.120  -8.124   7.425 1.00 . B B . 288 LEU CD2  1 1 
        7 23732 2 2 137 LEU CG   C  12.562  -7.131   6.418 1.00 . B B . 288 LEU CG   1 1 
        7 23733 2 2 137 LEU H    H  13.771  -5.653   3.813 1.00 . B B . 288 LEU H    1 1 
        7 23734 2 2 137 LEU HA   H  11.802  -4.833   5.520 1.00 . B B . 288 LEU HA   1 1 
        7 23735 2 2 137 LEU HB2  H  14.397  -6.203   5.863 1.00 . B B . 288 LEU HB2  1 1 
        7 23736 2 2 137 LEU HB3  H  13.661  -5.550   7.316 1.00 . B B . 288 LEU HB3  1 1 
        7 23737 2 2 137 LEU HD11 H  11.938  -7.072   4.380 1.00 . B B . 288 LEU HD11 1 1 
        7 23738 2 2 137 LEU HD12 H  11.692  -8.627   5.174 1.00 . B B . 288 LEU HD12 1 1 
        7 23739 2 2 137 LEU HD13 H  13.316  -8.130   4.686 1.00 . B B . 288 LEU HD13 1 1 
        7 23740 2 2 137 LEU HD21 H  12.474  -8.986   7.476 1.00 . B B . 288 LEU HD21 1 1 
        7 23741 2 2 137 LEU HD22 H  13.178  -7.660   8.397 1.00 . B B . 288 LEU HD22 1 1 
        7 23742 2 2 137 LEU HD23 H  14.109  -8.434   7.114 1.00 . B B . 288 LEU HD23 1 1 
        7 23743 2 2 137 LEU HG   H  11.598  -6.813   6.760 1.00 . B B . 288 LEU HG   1 1 
        7 23744 2 2 137 LEU N    N  13.303  -4.842   4.113 1.00 . B B . 288 LEU N    1 1 
        7 23745 2 2 137 LEU O    O  12.484  -2.831   6.872 1.00 . B B . 288 LEU O    1 1 
        7 23746 2 2 138 ASN C    C  13.996  -0.562   5.924 1.00 . B B . 289 ASN C    1 1 
        7 23747 2 2 138 ASN CA   C  14.957  -1.678   6.320 1.00 . B B . 289 ASN CA   1 1 
        7 23748 2 2 138 ASN CB   C  16.361  -1.390   5.777 1.00 . B B . 289 ASN CB   1 1 
        7 23749 2 2 138 ASN CG   C  16.912  -0.035   6.200 1.00 . B B . 289 ASN CG   1 1 
        7 23750 2 2 138 ASN H    H  15.068  -3.511   5.264 1.00 . B B . 289 ASN H    1 1 
        7 23751 2 2 138 ASN HA   H  15.001  -1.729   7.398 1.00 . B B . 289 ASN HA   1 1 
        7 23752 2 2 138 ASN HB2  H  17.036  -2.155   6.132 1.00 . B B . 289 ASN HB2  1 1 
        7 23753 2 2 138 ASN HB3  H  16.332  -1.421   4.696 1.00 . B B . 289 ASN HB3  1 1 
        7 23754 2 2 138 ASN HD21 H  15.915  -0.112   7.919 1.00 . B B . 289 ASN HD21 1 1 
        7 23755 2 2 138 ASN HD22 H  16.868   1.306   7.662 1.00 . B B . 289 ASN HD22 1 1 
        7 23756 2 2 138 ASN N    N  14.478  -2.965   5.832 1.00 . B B . 289 ASN N    1 1 
        7 23757 2 2 138 ASN ND2  N  16.527   0.434   7.380 1.00 . B B . 289 ASN ND2  1 1 
        7 23758 2 2 138 ASN O    O  13.432   0.111   6.786 1.00 . B B . 289 ASN O    1 1 
        7 23759 2 2 138 ASN OD1  O  17.692   0.582   5.471 1.00 . B B . 289 ASN OD1  1 1 
        7 23760 2 2 139 TYR C    C  11.485   0.505   4.490 1.00 . B B . 290 TYR C    1 1 
        7 23761 2 2 139 TYR CA   C  12.951   0.707   4.135 1.00 . B B . 290 TYR CA   1 1 
        7 23762 2 2 139 TYR CB   C  13.091   0.869   2.627 1.00 . B B . 290 TYR CB   1 1 
        7 23763 2 2 139 TYR CD1  C  15.274   2.116   2.705 1.00 . B B . 290 TYR CD1  1 1 
        7 23764 2 2 139 TYR CD2  C  15.105   0.212   1.286 1.00 . B B . 290 TYR CD2  1 1 
        7 23765 2 2 139 TYR CE1  C  16.587   2.290   2.326 1.00 . B B . 290 TYR CE1  1 1 
        7 23766 2 2 139 TYR CE2  C  16.415   0.381   0.897 1.00 . B B . 290 TYR CE2  1 1 
        7 23767 2 2 139 TYR CG   C  14.515   1.072   2.193 1.00 . B B . 290 TYR CG   1 1 
        7 23768 2 2 139 TYR CZ   C  17.154   1.421   1.420 1.00 . B B . 290 TYR CZ   1 1 
        7 23769 2 2 139 TYR H    H  14.203  -1.015   3.980 1.00 . B B . 290 TYR H    1 1 
        7 23770 2 2 139 TYR HA   H  13.295   1.612   4.612 1.00 . B B . 290 TYR HA   1 1 
        7 23771 2 2 139 TYR HB2  H  12.714  -0.017   2.138 1.00 . B B . 290 TYR HB2  1 1 
        7 23772 2 2 139 TYR HB3  H  12.517   1.726   2.307 1.00 . B B . 290 TYR HB3  1 1 
        7 23773 2 2 139 TYR HD1  H  14.824   2.794   3.415 1.00 . B B . 290 TYR HD1  1 1 
        7 23774 2 2 139 TYR HD2  H  14.523  -0.602   0.876 1.00 . B B . 290 TYR HD2  1 1 
        7 23775 2 2 139 TYR HE1  H  17.164   3.108   2.734 1.00 . B B . 290 TYR HE1  1 1 
        7 23776 2 2 139 TYR HE2  H  16.851  -0.298   0.184 1.00 . B B . 290 TYR HE2  1 1 
        7 23777 2 2 139 TYR HH   H  18.558   1.453   0.106 1.00 . B B . 290 TYR HH   1 1 
        7 23778 2 2 139 TYR N    N  13.786  -0.392   4.624 1.00 . B B . 290 TYR N    1 1 
        7 23779 2 2 139 TYR O    O  10.809   1.445   4.898 1.00 . B B . 290 TYR O    1 1 
        7 23780 2 2 139 TYR OH   O  18.470   1.582   1.057 1.00 . B B . 290 TYR OH   1 1 
        7 23781 2 2 140 LEU C    C   9.255  -0.696   6.064 1.00 . B B . 291 LEU C    1 1 
        7 23782 2 2 140 LEU CA   C   9.605  -1.029   4.621 1.00 . B B . 291 LEU CA   1 1 
        7 23783 2 2 140 LEU CB   C   9.300  -2.505   4.341 1.00 . B B . 291 LEU CB   1 1 
        7 23784 2 2 140 LEU CD1  C   9.712  -2.336   1.860 1.00 . B B . 291 LEU CD1  1 1 
        7 23785 2 2 140 LEU CD2  C   8.495  -4.305   2.798 1.00 . B B . 291 LEU CD2  1 1 
        7 23786 2 2 140 LEU CG   C   8.755  -2.814   2.941 1.00 . B B . 291 LEU CG   1 1 
        7 23787 2 2 140 LEU H    H  11.597  -1.435   4.016 1.00 . B B . 291 LEU H    1 1 
        7 23788 2 2 140 LEU HA   H   8.995  -0.419   3.972 1.00 . B B . 291 LEU HA   1 1 
        7 23789 2 2 140 LEU HB2  H  10.210  -3.069   4.482 1.00 . B B . 291 LEU HB2  1 1 
        7 23790 2 2 140 LEU HB3  H   8.574  -2.841   5.065 1.00 . B B . 291 LEU HB3  1 1 
        7 23791 2 2 140 LEU HD11 H   9.295  -2.554   0.888 1.00 . B B . 291 LEU HD11 1 1 
        7 23792 2 2 140 LEU HD12 H  10.660  -2.842   1.967 1.00 . B B . 291 LEU HD12 1 1 
        7 23793 2 2 140 LEU HD13 H   9.859  -1.270   1.957 1.00 . B B . 291 LEU HD13 1 1 
        7 23794 2 2 140 LEU HD21 H   7.788  -4.619   3.551 1.00 . B B . 291 LEU HD21 1 1 
        7 23795 2 2 140 LEU HD22 H   9.421  -4.846   2.928 1.00 . B B . 291 LEU HD22 1 1 
        7 23796 2 2 140 LEU HD23 H   8.093  -4.508   1.817 1.00 . B B . 291 LEU HD23 1 1 
        7 23797 2 2 140 LEU HG   H   7.816  -2.298   2.807 1.00 . B B . 291 LEU HG   1 1 
        7 23798 2 2 140 LEU N    N  11.000  -0.719   4.334 1.00 . B B . 291 LEU N    1 1 
        7 23799 2 2 140 LEU O    O   8.333   0.069   6.322 1.00 . B B . 291 LEU O    1 1 
        7 23800 2 2 141 HIS C    C   9.991   0.396   8.830 1.00 . B B . 292 HIS C    1 1 
        7 23801 2 2 141 HIS CA   C   9.721  -1.046   8.414 1.00 . B B . 292 HIS CA   1 1 
        7 23802 2 2 141 HIS CB   C  10.517  -2.022   9.283 1.00 . B B . 292 HIS CB   1 1 
        7 23803 2 2 141 HIS CD2  C   8.804  -3.963   9.315 1.00 . B B . 292 HIS CD2  1 1 
        7 23804 2 2 141 HIS CE1  C  10.154  -5.602   8.780 1.00 . B B . 292 HIS CE1  1 1 
        7 23805 2 2 141 HIS CG   C  10.039  -3.436   9.160 1.00 . B B . 292 HIS CG   1 1 
        7 23806 2 2 141 HIS H    H  10.781  -1.797   6.736 1.00 . B B . 292 HIS H    1 1 
        7 23807 2 2 141 HIS HA   H   8.667  -1.243   8.556 1.00 . B B . 292 HIS HA   1 1 
        7 23808 2 2 141 HIS HB2  H  11.555  -1.993   8.989 1.00 . B B . 292 HIS HB2  1 1 
        7 23809 2 2 141 HIS HB3  H  10.428  -1.729  10.318 1.00 . B B . 292 HIS HB3  1 1 
        7 23810 2 2 141 HIS HD1  H  11.843  -4.432   8.691 1.00 . B B . 292 HIS HD1  1 1 
        7 23811 2 2 141 HIS HD2  H   7.906  -3.421   9.581 1.00 . B B . 292 HIS HD2  1 1 
        7 23812 2 2 141 HIS HE1  H  10.532  -6.582   8.519 1.00 . B B . 292 HIS HE1  1 1 
        7 23813 2 2 141 HIS HE2  H   8.216  -5.969   9.322 1.00 . B B . 292 HIS HE2  1 1 
        7 23814 2 2 141 HIS N    N  10.008  -1.250   7.000 1.00 . B B . 292 HIS N    1 1 
        7 23815 2 2 141 HIS ND1  N  10.864  -4.489   8.830 1.00 . B B . 292 HIS ND1  1 1 
        7 23816 2 2 141 HIS NE2  N   8.897  -5.313   9.076 1.00 . B B . 292 HIS NE2  1 1 
        7 23817 2 2 141 HIS O    O   9.349   0.910   9.746 1.00 . B B . 292 HIS O    1 1 
        7 23818 2 2 142 ASP C    C  10.023   3.315   7.937 1.00 . B B . 293 ASP C    1 1 
        7 23819 2 2 142 ASP CA   C  11.189   2.463   8.421 1.00 . B B . 293 ASP CA   1 1 
        7 23820 2 2 142 ASP CB   C  12.493   2.910   7.763 1.00 . B B . 293 ASP CB   1 1 
        7 23821 2 2 142 ASP CG   C  13.058   4.162   8.401 1.00 . B B . 293 ASP CG   1 1 
        7 23822 2 2 142 ASP H    H  11.446   0.588   7.459 1.00 . B B . 293 ASP H    1 1 
        7 23823 2 2 142 ASP HA   H  11.277   2.580   9.482 1.00 . B B . 293 ASP HA   1 1 
        7 23824 2 2 142 ASP HB2  H  13.223   2.120   7.852 1.00 . B B . 293 ASP HB2  1 1 
        7 23825 2 2 142 ASP HB3  H  12.310   3.110   6.718 1.00 . B B . 293 ASP HB3  1 1 
        7 23826 2 2 142 ASP N    N  10.922   1.055   8.149 1.00 . B B . 293 ASP N    1 1 
        7 23827 2 2 142 ASP O    O   9.603   4.266   8.604 1.00 . B B . 293 ASP O    1 1 
        7 23828 2 2 142 ASP OD1  O  13.366   4.128   9.615 1.00 . B B . 293 ASP OD1  1 1 
        7 23829 2 2 142 ASP OD2  O  13.225   5.175   7.697 1.00 . B B . 293 ASP OD2  1 1 
        7 23830 2 2 143 PHE C    C   7.115   3.372   7.169 1.00 . B B . 294 PHE C    1 1 
        7 23831 2 2 143 PHE CA   C   8.303   3.578   6.228 1.00 . B B . 294 PHE CA   1 1 
        7 23832 2 2 143 PHE CB   C   8.000   2.978   4.850 1.00 . B B . 294 PHE CB   1 1 
        7 23833 2 2 143 PHE CD1  C   5.835   4.038   4.144 1.00 . B B . 294 PHE CD1  1 1 
        7 23834 2 2 143 PHE CD2  C   7.798   4.505   2.875 1.00 . B B . 294 PHE CD2  1 1 
        7 23835 2 2 143 PHE CE1  C   5.095   4.842   3.297 1.00 . B B . 294 PHE CE1  1 1 
        7 23836 2 2 143 PHE CE2  C   7.065   5.311   2.028 1.00 . B B . 294 PHE CE2  1 1 
        7 23837 2 2 143 PHE CG   C   7.193   3.861   3.944 1.00 . B B . 294 PHE CG   1 1 
        7 23838 2 2 143 PHE CZ   C   5.711   5.479   2.239 1.00 . B B . 294 PHE CZ   1 1 
        7 23839 2 2 143 PHE H    H   9.913   2.210   6.277 1.00 . B B . 294 PHE H    1 1 
        7 23840 2 2 143 PHE HA   H   8.502   4.635   6.127 1.00 . B B . 294 PHE HA   1 1 
        7 23841 2 2 143 PHE HB2  H   8.932   2.762   4.350 1.00 . B B . 294 PHE HB2  1 1 
        7 23842 2 2 143 PHE HB3  H   7.453   2.056   4.984 1.00 . B B . 294 PHE HB3  1 1 
        7 23843 2 2 143 PHE HD1  H   5.353   3.542   4.973 1.00 . B B . 294 PHE HD1  1 1 
        7 23844 2 2 143 PHE HD2  H   8.856   4.373   2.707 1.00 . B B . 294 PHE HD2  1 1 
        7 23845 2 2 143 PHE HE1  H   4.036   4.971   3.464 1.00 . B B . 294 PHE HE1  1 1 
        7 23846 2 2 143 PHE HE2  H   7.550   5.810   1.201 1.00 . B B . 294 PHE HE2  1 1 
        7 23847 2 2 143 PHE HZ   H   5.135   6.109   1.577 1.00 . B B . 294 PHE HZ   1 1 
        7 23848 2 2 143 PHE N    N   9.487   2.939   6.783 1.00 . B B . 294 PHE N    1 1 
        7 23849 2 2 143 PHE O    O   6.376   4.309   7.473 1.00 . B B . 294 PHE O    1 1 
        7 23850 2 2 144 LEU C    C   5.980   2.589   9.860 1.00 . B B . 295 LEU C    1 1 
        7 23851 2 2 144 LEU CA   C   5.892   1.776   8.567 1.00 . B B . 295 LEU CA   1 1 
        7 23852 2 2 144 LEU CB   C   5.943   0.276   8.882 1.00 . B B . 295 LEU CB   1 1 
        7 23853 2 2 144 LEU CD1  C   3.620  -0.420   8.221 1.00 . B B . 295 LEU CD1  1 1 
        7 23854 2 2 144 LEU CD2  C   5.418  -0.387   6.503 1.00 . B B . 295 LEU CD2  1 1 
        7 23855 2 2 144 LEU CG   C   5.104  -0.630   7.970 1.00 . B B . 295 LEU CG   1 1 
        7 23856 2 2 144 LEU H    H   7.565   1.425   7.321 1.00 . B B . 295 LEU H    1 1 
        7 23857 2 2 144 LEU HA   H   4.951   1.997   8.088 1.00 . B B . 295 LEU HA   1 1 
        7 23858 2 2 144 LEU HB2  H   6.972  -0.046   8.820 1.00 . B B . 295 LEU HB2  1 1 
        7 23859 2 2 144 LEU HB3  H   5.604   0.134   9.897 1.00 . B B . 295 LEU HB3  1 1 
        7 23860 2 2 144 LEU HD11 H   3.050  -1.078   7.582 1.00 . B B . 295 LEU HD11 1 1 
        7 23861 2 2 144 LEU HD12 H   3.360   0.606   8.005 1.00 . B B . 295 LEU HD12 1 1 
        7 23862 2 2 144 LEU HD13 H   3.396  -0.638   9.255 1.00 . B B . 295 LEU HD13 1 1 
        7 23863 2 2 144 LEU HD21 H   6.469  -0.568   6.326 1.00 . B B . 295 LEU HD21 1 1 
        7 23864 2 2 144 LEU HD22 H   5.180   0.635   6.249 1.00 . B B . 295 LEU HD22 1 1 
        7 23865 2 2 144 LEU HD23 H   4.829  -1.056   5.893 1.00 . B B . 295 LEU HD23 1 1 
        7 23866 2 2 144 LEU HG   H   5.339  -1.658   8.193 1.00 . B B . 295 LEU HG   1 1 
        7 23867 2 2 144 LEU N    N   6.954   2.132   7.631 1.00 . B B . 295 LEU N    1 1 
        7 23868 2 2 144 LEU O    O   4.966   3.080  10.349 1.00 . B B . 295 LEU O    1 1 
        7 23869 2 2 145 LYS C    C   6.936   4.964  11.400 1.00 . B B . 296 LYS C    1 1 
        7 23870 2 2 145 LYS CA   C   7.383   3.525  11.627 1.00 . B B . 296 LYS CA   1 1 
        7 23871 2 2 145 LYS CB   C   8.850   3.522  12.071 1.00 . B B . 296 LYS CB   1 1 
        7 23872 2 2 145 LYS CD   C  10.801   2.306  13.067 1.00 . B B . 296 LYS CD   1 1 
        7 23873 2 2 145 LYS CE   C  11.653   2.592  11.844 1.00 . B B . 296 LYS CE   1 1 
        7 23874 2 2 145 LYS CG   C   9.329   2.218  12.691 1.00 . B B . 296 LYS CG   1 1 
        7 23875 2 2 145 LYS H    H   7.960   2.279  10.000 1.00 . B B . 296 LYS H    1 1 
        7 23876 2 2 145 LYS HA   H   6.779   3.091  12.409 1.00 . B B . 296 LYS HA   1 1 
        7 23877 2 2 145 LYS HB2  H   9.471   3.728  11.212 1.00 . B B . 296 LYS HB2  1 1 
        7 23878 2 2 145 LYS HB3  H   8.992   4.309  12.796 1.00 . B B . 296 LYS HB3  1 1 
        7 23879 2 2 145 LYS HD2  H  10.934   3.103  13.784 1.00 . B B . 296 LYS HD2  1 1 
        7 23880 2 2 145 LYS HD3  H  11.111   1.368  13.503 1.00 . B B . 296 LYS HD3  1 1 
        7 23881 2 2 145 LYS HE2  H  11.620   1.727  11.201 1.00 . B B . 296 LYS HE2  1 1 
        7 23882 2 2 145 LYS HE3  H  11.234   3.444  11.327 1.00 . B B . 296 LYS HE3  1 1 
        7 23883 2 2 145 LYS HG2  H   8.748   2.017  13.581 1.00 . B B . 296 LYS HG2  1 1 
        7 23884 2 2 145 LYS HG3  H   9.193   1.417  11.979 1.00 . B B . 296 LYS HG3  1 1 
        7 23885 2 2 145 LYS HZ1  H  13.558   2.007  12.475 1.00 . B B . 296 LYS HZ1  1 1 
        7 23886 2 2 145 LYS HZ2  H  13.134   3.578  12.944 1.00 . B B . 296 LYS HZ2  1 1 
        7 23887 2 2 145 LYS HZ3  H  13.561   3.262  11.334 1.00 . B B . 296 LYS HZ3  1 1 
        7 23888 2 2 145 LYS N    N   7.187   2.726  10.413 1.00 . B B . 296 LYS N    1 1 
        7 23889 2 2 145 LYS NZ   N  13.073   2.878  12.173 1.00 . B B . 296 LYS NZ   1 1 
        7 23890 2 2 145 LYS O    O   6.254   5.552  12.240 1.00 . B B . 296 LYS O    1 1 
        7 23891 2 2 146 TYR C    C   5.451   7.063   9.857 1.00 . B B . 297 TYR C    1 1 
        7 23892 2 2 146 TYR CA   C   6.971   6.887   9.901 1.00 . B B . 297 TYR CA   1 1 
        7 23893 2 2 146 TYR CB   C   7.591   7.243   8.546 1.00 . B B . 297 TYR CB   1 1 
        7 23894 2 2 146 TYR CD1  C   8.246   9.641   8.973 1.00 . B B . 297 TYR CD1  1 1 
        7 23895 2 2 146 TYR CD2  C   6.813   9.180   7.123 1.00 . B B . 297 TYR CD2  1 1 
        7 23896 2 2 146 TYR CE1  C   8.219  10.987   8.665 1.00 . B B . 297 TYR CE1  1 1 
        7 23897 2 2 146 TYR CE2  C   6.782  10.525   6.808 1.00 . B B . 297 TYR CE2  1 1 
        7 23898 2 2 146 TYR CG   C   7.545   8.716   8.210 1.00 . B B . 297 TYR CG   1 1 
        7 23899 2 2 146 TYR CZ   C   7.490  11.424   7.581 1.00 . B B . 297 TYR CZ   1 1 
        7 23900 2 2 146 TYR H    H   7.857   4.983   9.625 1.00 . B B . 297 TYR H    1 1 
        7 23901 2 2 146 TYR HA   H   7.379   7.539  10.659 1.00 . B B . 297 TYR HA   1 1 
        7 23902 2 2 146 TYR HB2  H   8.626   6.935   8.542 1.00 . B B . 297 TYR HB2  1 1 
        7 23903 2 2 146 TYR HB3  H   7.063   6.709   7.770 1.00 . B B . 297 TYR HB3  1 1 
        7 23904 2 2 146 TYR HD1  H   8.818   9.296   9.822 1.00 . B B . 297 TYR HD1  1 1 
        7 23905 2 2 146 TYR HD2  H   6.263   8.473   6.520 1.00 . B B . 297 TYR HD2  1 1 
        7 23906 2 2 146 TYR HE1  H   8.772  11.690   9.271 1.00 . B B . 297 TYR HE1  1 1 
        7 23907 2 2 146 TYR HE2  H   6.203  10.867   5.961 1.00 . B B . 297 TYR HE2  1 1 
        7 23908 2 2 146 TYR HH   H   6.746  12.936   6.637 1.00 . B B . 297 TYR HH   1 1 
        7 23909 2 2 146 TYR N    N   7.318   5.515  10.254 1.00 . B B . 297 TYR N    1 1 
        7 23910 2 2 146 TYR O    O   4.916   8.065  10.335 1.00 . B B . 297 TYR O    1 1 
        7 23911 2 2 146 TYR OH   O   7.464  12.765   7.274 1.00 . B B . 297 TYR OH   1 1 
        7 23912 2 2 147 LEU C    C   2.695   5.902  10.607 1.00 . B B . 298 LEU C    1 1 
        7 23913 2 2 147 LEU CA   C   3.306   6.093   9.223 1.00 . B B . 298 LEU CA   1 1 
        7 23914 2 2 147 LEU CB   C   2.800   4.983   8.299 1.00 . B B . 298 LEU CB   1 1 
        7 23915 2 2 147 LEU CD1  C   2.823   3.816   6.092 1.00 . B B . 298 LEU CD1  1 1 
        7 23916 2 2 147 LEU CD2  C   3.009   6.307   6.179 1.00 . B B . 298 LEU CD2  1 1 
        7 23917 2 2 147 LEU CG   C   3.358   5.001   6.877 1.00 . B B . 298 LEU CG   1 1 
        7 23918 2 2 147 LEU H    H   5.253   5.311   8.913 1.00 . B B . 298 LEU H    1 1 
        7 23919 2 2 147 LEU HA   H   3.001   7.050   8.829 1.00 . B B . 298 LEU HA   1 1 
        7 23920 2 2 147 LEU HB2  H   3.050   4.033   8.747 1.00 . B B . 298 LEU HB2  1 1 
        7 23921 2 2 147 LEU HB3  H   1.724   5.060   8.238 1.00 . B B . 298 LEU HB3  1 1 
        7 23922 2 2 147 LEU HD11 H   3.122   2.898   6.578 1.00 . B B . 298 LEU HD11 1 1 
        7 23923 2 2 147 LEU HD12 H   3.220   3.840   5.088 1.00 . B B . 298 LEU HD12 1 1 
        7 23924 2 2 147 LEU HD13 H   1.744   3.866   6.053 1.00 . B B . 298 LEU HD13 1 1 
        7 23925 2 2 147 LEU HD21 H   3.418   6.300   5.180 1.00 . B B . 298 LEU HD21 1 1 
        7 23926 2 2 147 LEU HD22 H   3.425   7.134   6.735 1.00 . B B . 298 LEU HD22 1 1 
        7 23927 2 2 147 LEU HD23 H   1.935   6.412   6.128 1.00 . B B . 298 LEU HD23 1 1 
        7 23928 2 2 147 LEU HG   H   4.434   4.918   6.918 1.00 . B B . 298 LEU HG   1 1 
        7 23929 2 2 147 LEU N    N   4.764   6.074   9.296 1.00 . B B . 298 LEU N    1 1 
        7 23930 2 2 147 LEU O    O   1.804   6.647  11.010 1.00 . B B . 298 LEU O    1 1 
        7 23931 2 2 148 ALA C    C   2.692   5.665  13.628 1.00 . B B . 299 ALA C    1 1 
        7 23932 2 2 148 ALA CA   C   2.647   4.519  12.624 1.00 . B B . 299 ALA CA   1 1 
        7 23933 2 2 148 ALA CB   C   3.396   3.316  13.174 1.00 . B B . 299 ALA CB   1 1 
        7 23934 2 2 148 ALA H    H   3.956   4.394  10.961 1.00 . B B . 299 ALA H    1 1 
        7 23935 2 2 148 ALA HA   H   1.617   4.229  12.476 1.00 . B B . 299 ALA HA   1 1 
        7 23936 2 2 148 ALA HB1  H   3.356   2.509  12.458 1.00 . B B . 299 ALA HB1  1 1 
        7 23937 2 2 148 ALA HB2  H   2.936   3.000  14.099 1.00 . B B . 299 ALA HB2  1 1 
        7 23938 2 2 148 ALA HB3  H   4.426   3.585  13.357 1.00 . B B . 299 ALA HB3  1 1 
        7 23939 2 2 148 ALA N    N   3.193   4.902  11.324 1.00 . B B . 299 ALA N    1 1 
        7 23940 2 2 148 ALA O    O   1.731   5.891  14.362 1.00 . B B . 299 ALA O    1 1 
        7 23941 2 2 149 LYS C    C   3.078   8.662  14.314 1.00 . B B . 300 LYS C    1 1 
        7 23942 2 2 149 LYS CA   C   3.982   7.466  14.622 1.00 . B B . 300 LYS CA   1 1 
        7 23943 2 2 149 LYS CB   C   5.451   7.896  14.670 1.00 . B B . 300 LYS CB   1 1 
        7 23944 2 2 149 LYS CD   C   7.227   9.119  15.966 1.00 . B B . 300 LYS CD   1 1 
        7 23945 2 2 149 LYS CE   C   7.496  10.150  17.050 1.00 . B B . 300 LYS CE   1 1 
        7 23946 2 2 149 LYS CG   C   5.738   8.931  15.742 1.00 . B B . 300 LYS CG   1 1 
        7 23947 2 2 149 LYS H    H   4.516   6.202  13.005 1.00 . B B . 300 LYS H    1 1 
        7 23948 2 2 149 LYS HA   H   3.707   7.074  15.591 1.00 . B B . 300 LYS HA   1 1 
        7 23949 2 2 149 LYS HB2  H   6.064   7.029  14.863 1.00 . B B . 300 LYS HB2  1 1 
        7 23950 2 2 149 LYS HB3  H   5.725   8.315  13.712 1.00 . B B . 300 LYS HB3  1 1 
        7 23951 2 2 149 LYS HD2  H   7.657   8.175  16.266 1.00 . B B . 300 LYS HD2  1 1 
        7 23952 2 2 149 LYS HD3  H   7.683   9.450  15.045 1.00 . B B . 300 LYS HD3  1 1 
        7 23953 2 2 149 LYS HE2  H   8.556  10.167  17.258 1.00 . B B . 300 LYS HE2  1 1 
        7 23954 2 2 149 LYS HE3  H   7.184  11.119  16.691 1.00 . B B . 300 LYS HE3  1 1 
        7 23955 2 2 149 LYS HG2  H   5.309   9.875  15.438 1.00 . B B . 300 LYS HG2  1 1 
        7 23956 2 2 149 LYS HG3  H   5.282   8.610  16.667 1.00 . B B . 300 LYS HG3  1 1 
        7 23957 2 2 149 LYS HZ1  H   6.881   8.835  18.558 1.00 . B B . 300 LYS HZ1  1 1 
        7 23958 2 2 149 LYS HZ2  H   5.744  10.040  18.190 1.00 . B B . 300 LYS HZ2  1 1 
        7 23959 2 2 149 LYS HZ3  H   7.130  10.424  19.089 1.00 . B B . 300 LYS HZ3  1 1 
        7 23960 2 2 149 LYS N    N   3.800   6.395  13.651 1.00 . B B . 300 LYS N    1 1 
        7 23961 2 2 149 LYS NZ   N   6.763   9.841  18.308 1.00 . B B . 300 LYS NZ   1 1 
        7 23962 2 2 149 LYS O    O   2.790   9.478  15.191 1.00 . B B . 300 LYS O    1 1 
        7 23963 2 2 150 ASN C    C   0.353   9.325  12.327 1.00 . B B . 301 ASN C    1 1 
        7 23964 2 2 150 ASN CA   C   1.742   9.847  12.665 1.00 . B B . 301 ASN CA   1 1 
        7 23965 2 2 150 ASN CB   C   2.327  10.588  11.456 1.00 . B B . 301 ASN CB   1 1 
        7 23966 2 2 150 ASN CG   C   3.625  11.306  11.777 1.00 . B B . 301 ASN CG   1 1 
        7 23967 2 2 150 ASN H    H   2.850   8.054  12.424 1.00 . B B . 301 ASN H    1 1 
        7 23968 2 2 150 ASN HA   H   1.663  10.534  13.494 1.00 . B B . 301 ASN HA   1 1 
        7 23969 2 2 150 ASN HB2  H   2.519   9.877  10.666 1.00 . B B . 301 ASN HB2  1 1 
        7 23970 2 2 150 ASN HB3  H   1.610  11.318  11.110 1.00 . B B . 301 ASN HB3  1 1 
        7 23971 2 2 150 ASN HD21 H   4.683   9.762  11.100 1.00 . B B . 301 ASN HD21 1 1 
        7 23972 2 2 150 ASN HD22 H   5.595  11.109  11.690 1.00 . B B . 301 ASN HD22 1 1 
        7 23973 2 2 150 ASN N    N   2.613   8.750  13.076 1.00 . B B . 301 ASN N    1 1 
        7 23974 2 2 150 ASN ND2  N   4.748  10.662  11.497 1.00 . B B . 301 ASN ND2  1 1 
        7 23975 2 2 150 ASN O    O  -0.423   9.989  11.644 1.00 . B B . 301 ASN O    1 1 
        7 23976 2 2 150 ASN OD1  O   3.619  12.442  12.254 1.00 . B B . 301 ASN OD1  1 1 
        7 23977 2 2 151 SER C    C  -2.446   8.289  12.903 1.00 . B B . 302 SER C    1 1 
        7 23978 2 2 151 SER CA   C  -1.216   7.468  12.516 1.00 . B B . 302 SER CA   1 1 
        7 23979 2 2 151 SER CB   C  -1.258   6.104  13.206 1.00 . B B . 302 SER CB   1 1 
        7 23980 2 2 151 SER H    H   0.656   7.717  13.469 1.00 . B B . 302 SER H    1 1 
        7 23981 2 2 151 SER HA   H  -1.230   7.313  11.448 1.00 . B B . 302 SER HA   1 1 
        7 23982 2 2 151 SER HB2  H  -2.249   5.686  13.109 1.00 . B B . 302 SER HB2  1 1 
        7 23983 2 2 151 SER HB3  H  -0.542   5.443  12.740 1.00 . B B . 302 SER HB3  1 1 
        7 23984 2 2 151 SER HG   H  -0.014   5.975  14.724 1.00 . B B . 302 SER HG   1 1 
        7 23985 2 2 151 SER N    N   0.032   8.146  12.846 1.00 . B B . 302 SER N    1 1 
        7 23986 2 2 151 SER O    O  -3.491   8.186  12.267 1.00 . B B . 302 SER O    1 1 
        7 23987 2 2 151 SER OG   O  -0.943   6.221  14.584 1.00 . B B . 302 SER OG   1 1 
        7 23988 2 2 152 ALA C    C  -3.825  11.005  13.453 1.00 . B B . 303 ALA C    1 1 
        7 23989 2 2 152 ALA CA   C  -3.434   9.900  14.431 1.00 . B B . 303 ALA CA   1 1 
        7 23990 2 2 152 ALA CB   C  -3.092  10.494  15.785 1.00 . B B . 303 ALA CB   1 1 
        7 23991 2 2 152 ALA H    H  -1.445   9.179  14.381 1.00 . B B . 303 ALA H    1 1 
        7 23992 2 2 152 ALA HA   H  -4.277   9.235  14.561 1.00 . B B . 303 ALA HA   1 1 
        7 23993 2 2 152 ALA HB1  H  -2.256  11.169  15.680 1.00 . B B . 303 ALA HB1  1 1 
        7 23994 2 2 152 ALA HB2  H  -2.830   9.701  16.470 1.00 . B B . 303 ALA HB2  1 1 
        7 23995 2 2 152 ALA HB3  H  -3.946  11.034  16.167 1.00 . B B . 303 ALA HB3  1 1 
        7 23996 2 2 152 ALA N    N  -2.314   9.109  13.936 1.00 . B B . 303 ALA N    1 1 
        7 23997 2 2 152 ALA O    O  -5.007  11.297  13.272 1.00 . B B . 303 ALA O    1 1 
        7 23998 2 2 153 THR C    C  -3.092  12.317  10.465 1.00 . B B . 304 THR C    1 1 
        7 23999 2 2 153 THR CA   C  -3.074  12.743  11.933 1.00 . B B . 304 THR CA   1 1 
        7 24000 2 2 153 THR CB   C  -2.007  13.832  12.137 1.00 . B B . 304 THR CB   1 1 
        7 24001 2 2 153 THR CG2  C  -2.259  14.603  13.423 1.00 . B B . 304 THR CG2  1 1 
        7 24002 2 2 153 THR H    H  -1.910  11.319  12.974 1.00 . B B . 304 THR H    1 1 
        7 24003 2 2 153 THR HA   H  -4.036  13.165  12.186 1.00 . B B . 304 THR HA   1 1 
        7 24004 2 2 153 THR HB   H  -2.050  14.521  11.304 1.00 . B B . 304 THR HB   1 1 
        7 24005 2 2 153 THR HG1  H  -0.113  13.708  11.579 1.00 . B B . 304 THR HG1  1 1 
        7 24006 2 2 153 THR HG21 H  -3.217  15.098  13.363 1.00 . B B . 304 THR HG21 1 1 
        7 24007 2 2 153 THR HG22 H  -1.481  15.341  13.561 1.00 . B B . 304 THR HG22 1 1 
        7 24008 2 2 153 THR HG23 H  -2.259  13.919  14.259 1.00 . B B . 304 THR HG23 1 1 
        7 24009 2 2 153 THR N    N  -2.832  11.619  12.827 1.00 . B B . 304 THR N    1 1 
        7 24010 2 2 153 THR O    O  -3.730  12.959   9.630 1.00 . B B . 304 THR O    1 1 
        7 24011 2 2 153 THR OG1  O  -0.706  13.231  12.181 1.00 . B B . 304 THR OG1  1 1 
        7 24012 2 2 154 LEU C    C  -3.442   9.812   8.448 1.00 . B B . 305 LEU C    1 1 
        7 24013 2 2 154 LEU CA   C  -2.290  10.759   8.782 1.00 . B B . 305 LEU CA   1 1 
        7 24014 2 2 154 LEU CB   C  -0.942  10.063   8.567 1.00 . B B . 305 LEU CB   1 1 
        7 24015 2 2 154 LEU CD1  C  -0.630  10.916   6.234 1.00 . B B . 305 LEU CD1  1 1 
        7 24016 2 2 154 LEU CD2  C   0.732   8.989   7.045 1.00 . B B . 305 LEU CD2  1 1 
        7 24017 2 2 154 LEU CG   C  -0.619   9.683   7.123 1.00 . B B . 305 LEU CG   1 1 
        7 24018 2 2 154 LEU H    H  -1.908  10.758  10.865 1.00 . B B . 305 LEU H    1 1 
        7 24019 2 2 154 LEU HA   H  -2.348  11.617   8.130 1.00 . B B . 305 LEU HA   1 1 
        7 24020 2 2 154 LEU HB2  H  -0.162  10.719   8.927 1.00 . B B . 305 LEU HB2  1 1 
        7 24021 2 2 154 LEU HB3  H  -0.929   9.162   9.163 1.00 . B B . 305 LEU HB3  1 1 
        7 24022 2 2 154 LEU HD11 H  -0.391  10.630   5.219 1.00 . B B . 305 LEU HD11 1 1 
        7 24023 2 2 154 LEU HD12 H   0.104  11.625   6.590 1.00 . B B . 305 LEU HD12 1 1 
        7 24024 2 2 154 LEU HD13 H  -1.610  11.368   6.258 1.00 . B B . 305 LEU HD13 1 1 
        7 24025 2 2 154 LEU HD21 H   0.936   8.715   6.020 1.00 . B B . 305 LEU HD21 1 1 
        7 24026 2 2 154 LEU HD22 H   0.716   8.100   7.658 1.00 . B B . 305 LEU HD22 1 1 
        7 24027 2 2 154 LEU HD23 H   1.503   9.658   7.399 1.00 . B B . 305 LEU HD23 1 1 
        7 24028 2 2 154 LEU HG   H  -1.370   8.999   6.758 1.00 . B B . 305 LEU HG   1 1 
        7 24029 2 2 154 LEU N    N  -2.389  11.236  10.155 1.00 . B B . 305 LEU N    1 1 
        7 24030 2 2 154 LEU O    O  -3.853   9.700   7.292 1.00 . B B . 305 LEU O    1 1 
        7 24031 2 2 155 PHE C    C  -6.259   8.598  10.122 1.00 . B B . 306 PHE C    1 1 
        7 24032 2 2 155 PHE CA   C  -5.061   8.201   9.267 1.00 . B B . 306 PHE CA   1 1 
        7 24033 2 2 155 PHE CB   C  -4.621   6.772   9.607 1.00 . B B . 306 PHE CB   1 1 
        7 24034 2 2 155 PHE CD1  C  -3.592   5.917   7.479 1.00 . B B . 306 PHE CD1  1 1 
        7 24035 2 2 155 PHE CD2  C  -2.185   6.203   9.384 1.00 . B B . 306 PHE CD2  1 1 
        7 24036 2 2 155 PHE CE1  C  -2.509   5.470   6.744 1.00 . B B . 306 PHE CE1  1 1 
        7 24037 2 2 155 PHE CE2  C  -1.099   5.759   8.653 1.00 . B B . 306 PHE CE2  1 1 
        7 24038 2 2 155 PHE CG   C  -3.442   6.289   8.806 1.00 . B B . 306 PHE CG   1 1 
        7 24039 2 2 155 PHE CZ   C  -1.262   5.392   7.332 1.00 . B B . 306 PHE CZ   1 1 
        7 24040 2 2 155 PHE H    H  -3.613   9.279  10.367 1.00 . B B . 306 PHE H    1 1 
        7 24041 2 2 155 PHE HA   H  -5.348   8.243   8.227 1.00 . B B . 306 PHE HA   1 1 
        7 24042 2 2 155 PHE HB2  H  -4.352   6.726  10.652 1.00 . B B . 306 PHE HB2  1 1 
        7 24043 2 2 155 PHE HB3  H  -5.446   6.099   9.424 1.00 . B B . 306 PHE HB3  1 1 
        7 24044 2 2 155 PHE HD1  H  -4.566   5.978   7.017 1.00 . B B . 306 PHE HD1  1 1 
        7 24045 2 2 155 PHE HD2  H  -2.056   6.489  10.417 1.00 . B B . 306 PHE HD2  1 1 
        7 24046 2 2 155 PHE HE1  H  -2.639   5.184   5.711 1.00 . B B . 306 PHE HE1  1 1 
        7 24047 2 2 155 PHE HE2  H  -0.124   5.698   9.114 1.00 . B B . 306 PHE HE2  1 1 
        7 24048 2 2 155 PHE HZ   H  -0.415   5.043   6.759 1.00 . B B . 306 PHE HZ   1 1 
        7 24049 2 2 155 PHE N    N  -3.965   9.138   9.463 1.00 . B B . 306 PHE N    1 1 
        7 24050 2 2 155 PHE O    O  -6.345   8.237  11.298 1.00 . B B . 306 PHE O    1 1 
        7 24051 2 2 156 SER C    C  -9.602   9.165   9.641 1.00 . B B . 307 SER C    1 1 
        7 24052 2 2 156 SER CA   C  -8.352   9.817  10.240 1.00 . B B . 307 SER CA   1 1 
        7 24053 2 2 156 SER CB   C  -8.438  11.346  10.161 1.00 . B B . 307 SER CB   1 1 
        7 24054 2 2 156 SER H    H  -7.038   9.628   8.595 1.00 . B B . 307 SER H    1 1 
        7 24055 2 2 156 SER HA   H  -8.263   9.517  11.273 1.00 . B B . 307 SER HA   1 1 
        7 24056 2 2 156 SER HB2  H  -7.467  11.768  10.373 1.00 . B B . 307 SER HB2  1 1 
        7 24057 2 2 156 SER HB3  H  -8.742  11.633   9.166 1.00 . B B . 307 SER HB3  1 1 
        7 24058 2 2 156 SER HG   H  -9.982  11.178  11.378 1.00 . B B . 307 SER HG   1 1 
        7 24059 2 2 156 SER N    N  -7.168   9.359   9.535 1.00 . B B . 307 SER N    1 1 
        7 24060 2 2 156 SER O    O  -9.860   9.273   8.440 1.00 . B B . 307 SER O    1 1 
        7 24061 2 2 156 SER OG   O  -9.372  11.876  11.090 1.00 . B B . 307 SER OG   1 1 
        7 24062 2 2 157 ALA C    C -12.685   8.703   9.618 1.00 . B B . 308 ALA C    1 1 
        7 24063 2 2 157 ALA CA   C -11.560   7.759  10.047 1.00 . B B . 308 ALA CA   1 1 
        7 24064 2 2 157 ALA CB   C -12.041   6.829  11.152 1.00 . B B . 308 ALA CB   1 1 
        7 24065 2 2 157 ALA H    H -10.129   8.472  11.441 1.00 . B B . 308 ALA H    1 1 
        7 24066 2 2 157 ALA HA   H -11.280   7.150   9.200 1.00 . B B . 308 ALA HA   1 1 
        7 24067 2 2 157 ALA HB1  H -11.244   6.154  11.427 1.00 . B B . 308 ALA HB1  1 1 
        7 24068 2 2 157 ALA HB2  H -12.888   6.259  10.800 1.00 . B B . 308 ALA HB2  1 1 
        7 24069 2 2 157 ALA HB3  H -12.333   7.412  12.012 1.00 . B B . 308 ALA HB3  1 1 
        7 24070 2 2 157 ALA N    N -10.371   8.487  10.486 1.00 . B B . 308 ALA N    1 1 
        7 24071 2 2 157 ALA O    O -13.634   8.288   8.950 1.00 . B B . 308 ALA O    1 1 
        7 24072 2 2 158 SER C    C -13.508  11.337   8.150 1.00 . B B . 309 SER C    1 1 
        7 24073 2 2 158 SER CA   C -13.578  10.966   9.633 1.00 . B B . 309 SER CA   1 1 
        7 24074 2 2 158 SER CB   C -13.413  12.208  10.505 1.00 . B B . 309 SER CB   1 1 
        7 24075 2 2 158 SER H    H -11.797  10.249  10.524 1.00 . B B . 309 SER H    1 1 
        7 24076 2 2 158 SER HA   H -14.547  10.531   9.830 1.00 . B B . 309 SER HA   1 1 
        7 24077 2 2 158 SER HB2  H -14.007  13.012  10.099 1.00 . B B . 309 SER HB2  1 1 
        7 24078 2 2 158 SER HB3  H -13.743  11.986  11.509 1.00 . B B . 309 SER HB3  1 1 
        7 24079 2 2 158 SER HG   H -11.843  13.115   9.743 1.00 . B B . 309 SER HG   1 1 
        7 24080 2 2 158 SER N    N -12.571   9.973   9.987 1.00 . B B . 309 SER N    1 1 
        7 24081 2 2 158 SER O    O -14.342  12.094   7.653 1.00 . B B . 309 SER O    1 1 
        7 24082 2 2 158 SER OG   O -12.059  12.622  10.551 1.00 . B B . 309 SER OG   1 1 
        7 24083 2 2 159 ASP C    C -13.225   9.970   5.266 1.00 . B B . 310 ASP C    1 1 
        7 24084 2 2 159 ASP CA   C -12.397  11.010   6.009 1.00 . B B . 310 ASP CA   1 1 
        7 24085 2 2 159 ASP CB   C -10.933  10.954   5.559 1.00 . B B . 310 ASP CB   1 1 
        7 24086 2 2 159 ASP CG   C -10.139  12.160   6.022 1.00 . B B . 310 ASP CG   1 1 
        7 24087 2 2 159 ASP H    H -11.833  10.269   7.913 1.00 . B B . 310 ASP H    1 1 
        7 24088 2 2 159 ASP HA   H -12.793  11.990   5.787 1.00 . B B . 310 ASP HA   1 1 
        7 24089 2 2 159 ASP HB2  H -10.473  10.067   5.967 1.00 . B B . 310 ASP HB2  1 1 
        7 24090 2 2 159 ASP HB3  H -10.895  10.912   4.480 1.00 . B B . 310 ASP HB3  1 1 
        7 24091 2 2 159 ASP N    N -12.510  10.806   7.450 1.00 . B B . 310 ASP N    1 1 
        7 24092 2 2 159 ASP O    O -13.281   9.957   4.035 1.00 . B B . 310 ASP O    1 1 
        7 24093 2 2 159 ASP OD1  O -10.114  13.178   5.300 1.00 . B B . 310 ASP OD1  1 1 
        7 24094 2 2 159 ASP OD2  O  -9.545  12.104   7.119 1.00 . B B . 310 ASP OD2  1 1 
        7 24095 2 2 160 TYR C    C -16.230   8.630   5.731 1.00 . B B . 311 TYR C    1 1 
        7 24096 2 2 160 TYR CA   C -14.810   8.137   5.486 1.00 . B B . 311 TYR CA   1 1 
        7 24097 2 2 160 TYR CB   C -14.617   6.753   6.115 1.00 . B B . 311 TYR CB   1 1 
        7 24098 2 2 160 TYR CD1  C -12.169   6.104   6.093 1.00 . B B . 311 TYR CD1  1 1 
        7 24099 2 2 160 TYR CD2  C -13.618   5.114   4.481 1.00 . B B . 311 TYR CD2  1 1 
        7 24100 2 2 160 TYR CE1  C -11.103   5.390   5.577 1.00 . B B . 311 TYR CE1  1 1 
        7 24101 2 2 160 TYR CE2  C -12.559   4.398   3.961 1.00 . B B . 311 TYR CE2  1 1 
        7 24102 2 2 160 TYR CG   C -13.444   5.979   5.554 1.00 . B B . 311 TYR CG   1 1 
        7 24103 2 2 160 TYR CZ   C -11.305   4.539   4.509 1.00 . B B . 311 TYR CZ   1 1 
        7 24104 2 2 160 TYR H    H -13.691   9.093   6.998 1.00 . B B . 311 TYR H    1 1 
        7 24105 2 2 160 TYR HA   H -14.641   8.071   4.422 1.00 . B B . 311 TYR HA   1 1 
        7 24106 2 2 160 TYR HB2  H -14.458   6.866   7.177 1.00 . B B . 311 TYR HB2  1 1 
        7 24107 2 2 160 TYR HB3  H -15.510   6.166   5.953 1.00 . B B . 311 TYR HB3  1 1 
        7 24108 2 2 160 TYR HD1  H -12.014   6.771   6.928 1.00 . B B . 311 TYR HD1  1 1 
        7 24109 2 2 160 TYR HD2  H -14.602   5.004   4.051 1.00 . B B . 311 TYR HD2  1 1 
        7 24110 2 2 160 TYR HE1  H -10.120   5.499   6.008 1.00 . B B . 311 TYR HE1  1 1 
        7 24111 2 2 160 TYR HE2  H -12.718   3.730   3.127 1.00 . B B . 311 TYR HE2  1 1 
        7 24112 2 2 160 TYR HH   H  -9.945   3.168   4.638 1.00 . B B . 311 TYR HH   1 1 
        7 24113 2 2 160 TYR N    N -13.861   9.092   6.031 1.00 . B B . 311 TYR N    1 1 
        7 24114 2 2 160 TYR O    O -16.569   9.042   6.843 1.00 . B B . 311 TYR O    1 1 
        7 24115 2 2 160 TYR OH   O -10.250   3.826   3.987 1.00 . B B . 311 TYR OH   1 1 
        7 24116 2 2 161 GLU C    C -19.408   7.948   4.623 1.00 . B B . 312 GLU C    1 1 
        7 24117 2 2 161 GLU CA   C -18.415   9.086   4.793 1.00 . B B . 312 GLU CA   1 1 
        7 24118 2 2 161 GLU CB   C -18.658  10.192   3.756 1.00 . B B . 312 GLU CB   1 1 
        7 24119 2 2 161 GLU CD   C -19.265   9.098   1.539 1.00 . B B . 312 GLU CD   1 1 
        7 24120 2 2 161 GLU CG   C -18.215   9.849   2.335 1.00 . B B . 312 GLU CG   1 1 
        7 24121 2 2 161 GLU H    H -16.739   8.209   3.847 1.00 . B B . 312 GLU H    1 1 
        7 24122 2 2 161 GLU HA   H -18.542   9.504   5.780 1.00 . B B . 312 GLU HA   1 1 
        7 24123 2 2 161 GLU HB2  H -19.714  10.410   3.732 1.00 . B B . 312 GLU HB2  1 1 
        7 24124 2 2 161 GLU HB3  H -18.127  11.079   4.069 1.00 . B B . 312 GLU HB3  1 1 
        7 24125 2 2 161 GLU HG2  H -17.988  10.767   1.816 1.00 . B B . 312 GLU HG2  1 1 
        7 24126 2 2 161 GLU HG3  H -17.324   9.242   2.388 1.00 . B B . 312 GLU HG3  1 1 
        7 24127 2 2 161 GLU N    N -17.051   8.595   4.698 1.00 . B B . 312 GLU N    1 1 
        7 24128 2 2 161 GLU O    O -19.068   6.890   4.099 1.00 . B B . 312 GLU O    1 1 
        7 24129 2 2 161 GLU OE1  O -20.221   9.746   1.060 1.00 . B B . 312 GLU OE1  1 1 
        7 24130 2 2 161 GLU OE2  O -19.127   7.873   1.369 1.00 . B B . 312 GLU OE2  1 1 
        7 24131 2 2 162 VAL C    C -22.284   7.207   3.583 1.00 . B B . 313 VAL C    1 1 
        7 24132 2 2 162 VAL CA   C -21.665   7.150   4.972 1.00 . B B . 313 VAL CA   1 1 
        7 24133 2 2 162 VAL CB   C -22.764   7.326   6.042 1.00 . B B . 313 VAL CB   1 1 
        7 24134 2 2 162 VAL CG1  C -23.835   6.251   5.903 1.00 . B B . 313 VAL CG1  1 1 
        7 24135 2 2 162 VAL CG2  C -22.160   7.300   7.438 1.00 . B B . 313 VAL CG2  1 1 
        7 24136 2 2 162 VAL H    H -20.828   9.009   5.541 1.00 . B B . 313 VAL H    1 1 
        7 24137 2 2 162 VAL HA   H -21.208   6.180   5.110 1.00 . B B . 313 VAL HA   1 1 
        7 24138 2 2 162 VAL HB   H -23.232   8.289   5.892 1.00 . B B . 313 VAL HB   1 1 
        7 24139 2 2 162 VAL HG11 H -23.381   5.276   6.004 1.00 . B B . 313 VAL HG11 1 1 
        7 24140 2 2 162 VAL HG12 H -24.303   6.330   4.933 1.00 . B B . 313 VAL HG12 1 1 
        7 24141 2 2 162 VAL HG13 H -24.581   6.383   6.674 1.00 . B B . 313 VAL HG13 1 1 
        7 24142 2 2 162 VAL HG21 H -21.443   8.102   7.535 1.00 . B B . 313 VAL HG21 1 1 
        7 24143 2 2 162 VAL HG22 H -21.666   6.354   7.600 1.00 . B B . 313 VAL HG22 1 1 
        7 24144 2 2 162 VAL HG23 H -22.942   7.427   8.171 1.00 . B B . 313 VAL HG23 1 1 
        7 24145 2 2 162 VAL N    N -20.624   8.156   5.098 1.00 . B B . 313 VAL N    1 1 
        7 24146 2 2 162 VAL O    O -23.074   8.104   3.277 1.00 . B B . 313 VAL O    1 1 
        7 24147 2 2 163 ALA C    C -23.910   5.994   1.369 1.00 . B B . 314 ALA C    1 1 
        7 24148 2 2 163 ALA CA   C -22.396   6.177   1.381 1.00 . B B . 314 ALA CA   1 1 
        7 24149 2 2 163 ALA CB   C -21.713   5.036   0.643 1.00 . B B . 314 ALA CB   1 1 
        7 24150 2 2 163 ALA H    H -21.240   5.597   3.047 1.00 . B B . 314 ALA H    1 1 
        7 24151 2 2 163 ALA HA   H -22.148   7.101   0.878 1.00 . B B . 314 ALA HA   1 1 
        7 24152 2 2 163 ALA HB1  H -20.644   5.188   0.655 1.00 . B B . 314 ALA HB1  1 1 
        7 24153 2 2 163 ALA HB2  H -22.062   5.008  -0.378 1.00 . B B . 314 ALA HB2  1 1 
        7 24154 2 2 163 ALA HB3  H -21.949   4.100   1.129 1.00 . B B . 314 ALA HB3  1 1 
        7 24155 2 2 163 ALA N    N -21.895   6.258   2.743 1.00 . B B . 314 ALA N    1 1 
        7 24156 2 2 163 ALA O    O -24.448   5.199   2.141 1.00 . B B . 314 ALA O    1 1 
        7 24157 2 2 164 PRO C    C -26.591   5.260   0.074 1.00 . B B . 315 PRO C    1 1 
        7 24158 2 2 164 PRO CA   C -26.074   6.671   0.373 1.00 . B B . 315 PRO CA   1 1 
        7 24159 2 2 164 PRO CB   C -26.373   7.605  -0.803 1.00 . B B . 315 PRO CB   1 1 
        7 24160 2 2 164 PRO CD   C -24.023   7.708  -0.442 1.00 . B B . 315 PRO CD   1 1 
        7 24161 2 2 164 PRO CG   C -25.207   8.528  -0.860 1.00 . B B . 315 PRO CG   1 1 
        7 24162 2 2 164 PRO HA   H -26.556   7.046   1.264 1.00 . B B . 315 PRO HA   1 1 
        7 24163 2 2 164 PRO HB2  H -26.465   7.028  -1.711 1.00 . B B . 315 PRO HB2  1 1 
        7 24164 2 2 164 PRO HB3  H -27.291   8.141  -0.615 1.00 . B B . 315 PRO HB3  1 1 
        7 24165 2 2 164 PRO HD2  H -23.584   7.212  -1.295 1.00 . B B . 315 PRO HD2  1 1 
        7 24166 2 2 164 PRO HD3  H -23.290   8.326   0.056 1.00 . B B . 315 PRO HD3  1 1 
        7 24167 2 2 164 PRO HG2  H -25.074   8.894  -1.867 1.00 . B B . 315 PRO HG2  1 1 
        7 24168 2 2 164 PRO HG3  H -25.353   9.349  -0.176 1.00 . B B . 315 PRO HG3  1 1 
        7 24169 2 2 164 PRO N    N -24.609   6.732   0.492 1.00 . B B . 315 PRO N    1 1 
        7 24170 2 2 164 PRO O    O -25.865   4.419  -0.464 1.00 . B B . 315 PRO O    1 1 
        7 24171 2 2 165 PRO C    C -28.376   3.156  -1.215 1.00 . B B . 316 PRO C    1 1 
        7 24172 2 2 165 PRO CA   C -28.502   3.679   0.219 1.00 . B B . 316 PRO CA   1 1 
        7 24173 2 2 165 PRO CB   C -29.970   3.943   0.558 1.00 . B B . 316 PRO CB   1 1 
        7 24174 2 2 165 PRO CD   C -28.785   5.951   1.062 1.00 . B B . 316 PRO CD   1 1 
        7 24175 2 2 165 PRO CG   C -29.939   5.093   1.501 1.00 . B B . 316 PRO CG   1 1 
        7 24176 2 2 165 PRO HA   H -28.102   2.942   0.900 1.00 . B B . 316 PRO HA   1 1 
        7 24177 2 2 165 PRO HB2  H -30.514   4.184  -0.343 1.00 . B B . 316 PRO HB2  1 1 
        7 24178 2 2 165 PRO HB3  H -30.400   3.067   1.021 1.00 . B B . 316 PRO HB3  1 1 
        7 24179 2 2 165 PRO HD2  H -29.118   6.697   0.354 1.00 . B B . 316 PRO HD2  1 1 
        7 24180 2 2 165 PRO HD3  H -28.317   6.420   1.914 1.00 . B B . 316 PRO HD3  1 1 
        7 24181 2 2 165 PRO HG2  H -30.864   5.645   1.436 1.00 . B B . 316 PRO HG2  1 1 
        7 24182 2 2 165 PRO HG3  H -29.780   4.738   2.509 1.00 . B B . 316 PRO HG3  1 1 
        7 24183 2 2 165 PRO N    N -27.864   4.991   0.419 1.00 . B B . 316 PRO N    1 1 
        7 24184 2 2 165 PRO O    O -28.190   1.958  -1.427 1.00 . B B . 316 PRO O    1 1 
        7 24185 2 2 166 GLU C    C -27.021   3.044  -3.923 1.00 . B B . 317 GLU C    1 1 
        7 24186 2 2 166 GLU CA   C -28.377   3.659  -3.596 1.00 . B B . 317 GLU CA   1 1 
        7 24187 2 2 166 GLU CB   C -28.638   4.850  -4.515 1.00 . B B . 317 GLU CB   1 1 
        7 24188 2 2 166 GLU CD   C -30.342   6.482  -5.388 1.00 . B B . 317 GLU CD   1 1 
        7 24189 2 2 166 GLU CG   C -29.988   5.505  -4.291 1.00 . B B . 317 GLU CG   1 1 
        7 24190 2 2 166 GLU H    H -28.573   5.001  -1.965 1.00 . B B . 317 GLU H    1 1 
        7 24191 2 2 166 GLU HA   H -29.142   2.916  -3.767 1.00 . B B . 317 GLU HA   1 1 
        7 24192 2 2 166 GLU HB2  H -27.870   5.591  -4.352 1.00 . B B . 317 GLU HB2  1 1 
        7 24193 2 2 166 GLU HB3  H -28.592   4.515  -5.540 1.00 . B B . 317 GLU HB3  1 1 
        7 24194 2 2 166 GLU HG2  H -30.746   4.737  -4.257 1.00 . B B . 317 GLU HG2  1 1 
        7 24195 2 2 166 GLU HG3  H -29.968   6.034  -3.348 1.00 . B B . 317 GLU HG3  1 1 
        7 24196 2 2 166 GLU N    N -28.454   4.055  -2.191 1.00 . B B . 317 GLU N    1 1 
        7 24197 2 2 166 GLU O    O -26.911   2.197  -4.808 1.00 . B B . 317 GLU O    1 1 
        7 24198 2 2 166 GLU OE1  O -29.591   7.461  -5.588 1.00 . B B . 317 GLU OE1  1 1 
        7 24199 2 2 166 GLU OE2  O -31.366   6.264  -6.075 1.00 . B B . 317 GLU OE2  1 1 
        7 24200 2 2 167 TYR C    C -24.568   1.522  -2.778 1.00 . B B . 318 TYR C    1 1 
        7 24201 2 2 167 TYR CA   C -24.654   2.916  -3.394 1.00 . B B . 318 TYR CA   1 1 
        7 24202 2 2 167 TYR CB   C -23.595   3.841  -2.781 1.00 . B B . 318 TYR CB   1 1 
        7 24203 2 2 167 TYR CD1  C -21.593   3.696  -4.312 1.00 . B B . 318 TYR CD1  1 1 
        7 24204 2 2 167 TYR CD2  C -21.404   2.754  -2.132 1.00 . B B . 318 TYR CD2  1 1 
        7 24205 2 2 167 TYR CE1  C -20.294   3.315  -4.593 1.00 . B B . 318 TYR CE1  1 1 
        7 24206 2 2 167 TYR CE2  C -20.105   2.371  -2.406 1.00 . B B . 318 TYR CE2  1 1 
        7 24207 2 2 167 TYR CG   C -22.170   3.423  -3.079 1.00 . B B . 318 TYR CG   1 1 
        7 24208 2 2 167 TYR CZ   C -19.555   2.653  -3.638 1.00 . B B . 318 TYR CZ   1 1 
        7 24209 2 2 167 TYR H    H -26.135   4.148  -2.509 1.00 . B B . 318 TYR H    1 1 
        7 24210 2 2 167 TYR HA   H -24.482   2.838  -4.457 1.00 . B B . 318 TYR HA   1 1 
        7 24211 2 2 167 TYR HB2  H -23.733   4.839  -3.167 1.00 . B B . 318 TYR HB2  1 1 
        7 24212 2 2 167 TYR HB3  H -23.719   3.857  -1.707 1.00 . B B . 318 TYR HB3  1 1 
        7 24213 2 2 167 TYR HD1  H -22.173   4.214  -5.059 1.00 . B B . 318 TYR HD1  1 1 
        7 24214 2 2 167 TYR HD2  H -21.836   2.533  -1.167 1.00 . B B . 318 TYR HD2  1 1 
        7 24215 2 2 167 TYR HE1  H -19.864   3.537  -5.559 1.00 . B B . 318 TYR HE1  1 1 
        7 24216 2 2 167 TYR HE2  H -19.525   1.852  -1.656 1.00 . B B . 318 TYR HE2  1 1 
        7 24217 2 2 167 TYR HH   H -18.091   1.406  -3.515 1.00 . B B . 318 TYR HH   1 1 
        7 24218 2 2 167 TYR N    N -25.992   3.461  -3.198 1.00 . B B . 318 TYR N    1 1 
        7 24219 2 2 167 TYR O    O -23.791   0.680  -3.218 1.00 . B B . 318 TYR O    1 1 
        7 24220 2 2 167 TYR OH   O -18.261   2.271  -3.915 1.00 . B B . 318 TYR OH   1 1 
        7 24221 2 2 168 HIS C    C -26.076  -1.070  -1.906 1.00 . B B . 319 HIS C    1 1 
        7 24222 2 2 168 HIS CA   C -25.423   0.012  -1.055 1.00 . B B . 319 HIS CA   1 1 
        7 24223 2 2 168 HIS CB   C -26.175   0.136   0.276 1.00 . B B . 319 HIS CB   1 1 
        7 24224 2 2 168 HIS CD2  C -24.629   2.028   1.155 1.00 . B B . 319 HIS CD2  1 1 
        7 24225 2 2 168 HIS CE1  C -25.060   1.817   3.287 1.00 . B B . 319 HIS CE1  1 1 
        7 24226 2 2 168 HIS CG   C -25.512   1.013   1.292 1.00 . B B . 319 HIS CG   1 1 
        7 24227 2 2 168 HIS H    H -26.028   1.992  -1.502 1.00 . B B . 319 HIS H    1 1 
        7 24228 2 2 168 HIS HA   H -24.399  -0.275  -0.858 1.00 . B B . 319 HIS HA   1 1 
        7 24229 2 2 168 HIS HB2  H -27.156   0.543   0.087 1.00 . B B . 319 HIS HB2  1 1 
        7 24230 2 2 168 HIS HB3  H -26.282  -0.848   0.708 1.00 . B B . 319 HIS HB3  1 1 
        7 24231 2 2 168 HIS HD1  H -26.376   0.260   3.063 1.00 . B B . 319 HIS HD1  1 1 
        7 24232 2 2 168 HIS HD2  H -24.211   2.390   0.226 1.00 . B B . 319 HIS HD2  1 1 
        7 24233 2 2 168 HIS HE1  H -25.056   1.965   4.356 1.00 . B B . 319 HIS HE1  1 1 
        7 24234 2 2 168 HIS HE2  H -24.004   3.417   2.589 1.00 . B B . 319 HIS HE2  1 1 
        7 24235 2 2 168 HIS N    N -25.398   1.288  -1.768 1.00 . B B . 319 HIS N    1 1 
        7 24236 2 2 168 HIS ND1  N -25.757   0.907   2.640 1.00 . B B . 319 HIS ND1  1 1 
        7 24237 2 2 168 HIS NE2  N -24.363   2.516   2.411 1.00 . B B . 319 HIS NE2  1 1 
        7 24238 2 2 168 HIS O    O -25.901  -2.261  -1.651 1.00 . B B . 319 HIS O    1 1 
        7 24239 2 2 169 ARG C    C -26.462  -2.264  -4.679 1.00 . B B . 320 ARG C    1 1 
        7 24240 2 2 169 ARG CA   C -27.511  -1.590  -3.803 1.00 . B B . 320 ARG CA   1 1 
        7 24241 2 2 169 ARG CB   C -28.542  -0.870  -4.674 1.00 . B B . 320 ARG CB   1 1 
        7 24242 2 2 169 ARG CD   C -30.214  -0.811  -2.804 1.00 . B B . 320 ARG CD   1 1 
        7 24243 2 2 169 ARG CG   C -29.506  -0.007  -3.879 1.00 . B B . 320 ARG CG   1 1 
        7 24244 2 2 169 ARG CZ   C -31.242  -0.264  -0.636 1.00 . B B . 320 ARG CZ   1 1 
        7 24245 2 2 169 ARG H    H -27.021   0.310  -3.002 1.00 . B B . 320 ARG H    1 1 
        7 24246 2 2 169 ARG HA   H -28.010  -2.344  -3.209 1.00 . B B . 320 ARG HA   1 1 
        7 24247 2 2 169 ARG HB2  H -28.022  -0.238  -5.378 1.00 . B B . 320 ARG HB2  1 1 
        7 24248 2 2 169 ARG HB3  H -29.115  -1.606  -5.218 1.00 . B B . 320 ARG HB3  1 1 
        7 24249 2 2 169 ARG HD2  H -30.883  -1.513  -3.281 1.00 . B B . 320 ARG HD2  1 1 
        7 24250 2 2 169 ARG HD3  H -29.474  -1.351  -2.233 1.00 . B B . 320 ARG HD3  1 1 
        7 24251 2 2 169 ARG HE   H -31.331   0.890  -2.272 1.00 . B B . 320 ARG HE   1 1 
        7 24252 2 2 169 ARG HG2  H -28.956   0.795  -3.409 1.00 . B B . 320 ARG HG2  1 1 
        7 24253 2 2 169 ARG HG3  H -30.243   0.405  -4.551 1.00 . B B . 320 ARG HG3  1 1 
        7 24254 2 2 169 ARG HH11 H -30.179  -2.000  -0.654 1.00 . B B . 320 ARG HH11 1 1 
        7 24255 2 2 169 ARG HH12 H -30.944  -1.609   0.861 1.00 . B B . 320 ARG HH12 1 1 
        7 24256 2 2 169 ARG HH21 H -32.347   1.402  -0.299 1.00 . B B . 320 ARG HH21 1 1 
        7 24257 2 2 169 ARG HH22 H -32.174   0.334   1.063 1.00 . B B . 320 ARG HH22 1 1 
        7 24258 2 2 169 ARG N    N -26.867  -0.652  -2.889 1.00 . B B . 320 ARG N    1 1 
        7 24259 2 2 169 ARG NE   N -30.983   0.039  -1.903 1.00 . B B . 320 ARG NE   1 1 
        7 24260 2 2 169 ARG NH1  N -30.751  -1.379  -0.102 1.00 . B B . 320 ARG NH1  1 1 
        7 24261 2 2 169 ARG NH2  N -31.981   0.556   0.101 1.00 . B B . 320 ARG NH2  1 1 
        7 24262 2 2 169 ARG O    O -26.619  -3.412  -5.098 1.00 . B B . 320 ARG O    1 1 
        7 24263 2 2 170 LYS C    C -23.140  -2.361  -4.649 1.00 . B B . 321 LYS C    1 1 
        7 24264 2 2 170 LYS CA   C -24.246  -2.073  -5.655 1.00 . B B . 321 LYS CA   1 1 
        7 24265 2 2 170 LYS CB   C -23.755  -1.083  -6.716 1.00 . B B . 321 LYS CB   1 1 
        7 24266 2 2 170 LYS CD   C -24.230   0.162  -8.848 1.00 . B B . 321 LYS CD   1 1 
        7 24267 2 2 170 LYS CE   C -25.252   0.455  -9.939 1.00 . B B . 321 LYS CE   1 1 
        7 24268 2 2 170 LYS CG   C -24.781  -0.791  -7.799 1.00 . B B . 321 LYS CG   1 1 
        7 24269 2 2 170 LYS H    H -25.365  -0.602  -4.645 1.00 . B B . 321 LYS H    1 1 
        7 24270 2 2 170 LYS HA   H -24.545  -2.995  -6.132 1.00 . B B . 321 LYS HA   1 1 
        7 24271 2 2 170 LYS HB2  H -23.501  -0.154  -6.229 1.00 . B B . 321 LYS HB2  1 1 
        7 24272 2 2 170 LYS HB3  H -22.870  -1.487  -7.185 1.00 . B B . 321 LYS HB3  1 1 
        7 24273 2 2 170 LYS HD2  H -23.957   1.090  -8.371 1.00 . B B . 321 LYS HD2  1 1 
        7 24274 2 2 170 LYS HD3  H -23.355  -0.284  -9.299 1.00 . B B . 321 LYS HD3  1 1 
        7 24275 2 2 170 LYS HE2  H -24.789   1.078 -10.691 1.00 . B B . 321 LYS HE2  1 1 
        7 24276 2 2 170 LYS HE3  H -25.559  -0.478 -10.386 1.00 . B B . 321 LYS HE3  1 1 
        7 24277 2 2 170 LYS HG2  H -25.054  -1.716  -8.282 1.00 . B B . 321 LYS HG2  1 1 
        7 24278 2 2 170 LYS HG3  H -25.654  -0.346  -7.344 1.00 . B B . 321 LYS HG3  1 1 
        7 24279 2 2 170 LYS HZ1  H -26.936   0.557  -8.707 1.00 . B B . 321 LYS HZ1  1 1 
        7 24280 2 2 170 LYS HZ2  H -27.120   1.365 -10.183 1.00 . B B . 321 LYS HZ2  1 1 
        7 24281 2 2 170 LYS HZ3  H -26.174   2.051  -8.950 1.00 . B B . 321 LYS HZ3  1 1 
        7 24282 2 2 170 LYS N    N -25.392  -1.532  -4.948 1.00 . B B . 321 LYS N    1 1 
        7 24283 2 2 170 LYS NZ   N -26.451   1.154  -9.410 1.00 . B B . 321 LYS NZ   1 1 
        7 24284 2 2 170 LYS O    O -23.386  -2.326  -3.443 1.00 . B B . 321 LYS O    1 1 
        7 24285 2 2 171 ALA C    C -20.915  -4.145  -3.441 1.00 . B B . 322 ALA C    1 1 
        7 24286 2 2 171 ALA CA   C -20.776  -2.873  -4.284 1.00 . B B . 322 ALA CA   1 1 
        7 24287 2 2 171 ALA CB   C -20.564  -1.655  -3.397 1.00 . B B . 322 ALA CB   1 1 
        7 24288 2 2 171 ALA H    H -21.827  -2.717  -6.112 1.00 . B B . 322 ALA H    1 1 
        7 24289 2 2 171 ALA HA   H -19.909  -2.973  -4.921 1.00 . B B . 322 ALA HA   1 1 
        7 24290 2 2 171 ALA HB1  H -21.404  -1.555  -2.720 1.00 . B B . 322 ALA HB1  1 1 
        7 24291 2 2 171 ALA HB2  H -20.495  -0.773  -4.015 1.00 . B B . 322 ALA HB2  1 1 
        7 24292 2 2 171 ALA HB3  H -19.655  -1.771  -2.832 1.00 . B B . 322 ALA HB3  1 1 
        7 24293 2 2 171 ALA N    N -21.938  -2.654  -5.143 1.00 . B B . 322 ALA N    1 1 
        7 24294 2 2 171 ALA O    O -20.130  -4.384  -2.522 1.00 . B B . 322 ALA O    1 1 
        7 24295 2 2 172 VAL C    C -21.641  -7.388  -3.837 1.00 . B B . 323 VAL C    1 1 
        7 24296 2 2 172 VAL CA   C -22.166  -6.195  -3.044 1.00 . B B . 323 VAL CA   1 1 
        7 24297 2 2 172 VAL CB   C -23.676  -6.393  -2.772 1.00 . B B . 323 VAL CB   1 1 
        7 24298 2 2 172 VAL CG1  C -23.916  -7.638  -1.934 1.00 . B B . 323 VAL CG1  1 1 
        7 24299 2 2 172 VAL CG2  C -24.271  -5.172  -2.091 1.00 . B B . 323 VAL CG2  1 1 
        7 24300 2 2 172 VAL H    H -22.490  -4.719  -4.520 1.00 . B B . 323 VAL H    1 1 
        7 24301 2 2 172 VAL HA   H -21.649  -6.147  -2.097 1.00 . B B . 323 VAL HA   1 1 
        7 24302 2 2 172 VAL HB   H -24.175  -6.528  -3.720 1.00 . B B . 323 VAL HB   1 1 
        7 24303 2 2 172 VAL HG11 H -23.403  -7.541  -0.989 1.00 . B B . 323 VAL HG11 1 1 
        7 24304 2 2 172 VAL HG12 H -23.543  -8.503  -2.461 1.00 . B B . 323 VAL HG12 1 1 
        7 24305 2 2 172 VAL HG13 H -24.976  -7.753  -1.758 1.00 . B B . 323 VAL HG13 1 1 
        7 24306 2 2 172 VAL HG21 H -24.101  -4.300  -2.706 1.00 . B B . 323 VAL HG21 1 1 
        7 24307 2 2 172 VAL HG22 H -23.801  -5.030  -1.129 1.00 . B B . 323 VAL HG22 1 1 
        7 24308 2 2 172 VAL HG23 H -25.332  -5.315  -1.957 1.00 . B B . 323 VAL HG23 1 1 
        7 24309 2 2 172 VAL N    N -21.911  -4.957  -3.766 1.00 . B B . 323 VAL N    1 1 
        7 24310 2 2 172 VAL O    O -20.665  -8.022  -3.390 1.00 . B B . 323 VAL O    1 1 
        7 24311 2 2 172 VAL OXT  O -22.199  -7.671  -4.920 1.00 . B B . 323 VAL OXT  1 1 
        8 24312 1 1   1 ASP C    C  32.001  -1.186  -4.911 1.00 . A A . 200 ASP C    1 1 
        8 24313 1 1   1 ASP CA   C  33.024  -0.204  -5.466 1.00 . A A . 200 ASP CA   1 1 
        8 24314 1 1   1 ASP CB   C  34.409  -0.868  -5.528 1.00 . A A . 200 ASP CB   1 1 
        8 24315 1 1   1 ASP CG   C  34.987  -1.247  -4.172 1.00 . A A . 200 ASP CG   1 1 
        8 24316 1 1   1 ASP H1   H  33.721   1.728  -5.088 1.00 . A A . 200 ASP H1   1 1 
        8 24317 1 1   1 ASP H2   H  33.371   0.836  -3.690 1.00 . A A . 200 ASP H2   1 1 
        8 24318 1 1   1 ASP H3   H  32.109   1.470  -4.628 1.00 . A A . 200 ASP H3   1 1 
        8 24319 1 1   1 ASP HA   H  32.724   0.064  -6.472 1.00 . A A . 200 ASP HA   1 1 
        8 24320 1 1   1 ASP HB2  H  34.336  -1.768  -6.120 1.00 . A A . 200 ASP HB2  1 1 
        8 24321 1 1   1 ASP HB3  H  35.098  -0.190  -6.011 1.00 . A A . 200 ASP HB3  1 1 
        8 24322 1 1   1 ASP N    N  33.059   1.043  -4.664 1.00 . A A . 200 ASP N    1 1 
        8 24323 1 1   1 ASP O    O  31.743  -2.229  -5.515 1.00 . A A . 200 ASP O    1 1 
        8 24324 1 1   1 ASP OD1  O  34.250  -1.258  -3.162 1.00 . A A . 200 ASP OD1  1 1 
        8 24325 1 1   1 ASP OD2  O  36.202  -1.535  -4.113 1.00 . A A . 200 ASP OD2  1 1 
        8 24326 1 1   2 TYR C    C  29.174  -1.715  -4.071 1.00 . A A . 201 TYR C    1 1 
        8 24327 1 1   2 TYR CA   C  30.391  -1.682  -3.162 1.00 . A A . 201 TYR CA   1 1 
        8 24328 1 1   2 TYR CB   C  30.010  -1.136  -1.781 1.00 . A A . 201 TYR CB   1 1 
        8 24329 1 1   2 TYR CD1  C  29.442  -3.081  -0.269 1.00 . A A . 201 TYR CD1  1 1 
        8 24330 1 1   2 TYR CD2  C  27.657  -1.713  -1.058 1.00 . A A . 201 TYR CD2  1 1 
        8 24331 1 1   2 TYR CE1  C  28.541  -3.859   0.432 1.00 . A A . 201 TYR CE1  1 1 
        8 24332 1 1   2 TYR CE2  C  26.750  -2.487  -0.362 1.00 . A A . 201 TYR CE2  1 1 
        8 24333 1 1   2 TYR CG   C  29.017  -1.995  -1.025 1.00 . A A . 201 TYR CG   1 1 
        8 24334 1 1   2 TYR CZ   C  27.197  -3.558   0.381 1.00 . A A . 201 TYR CZ   1 1 
        8 24335 1 1   2 TYR H    H  31.705  -0.034  -3.297 1.00 . A A . 201 TYR H    1 1 
        8 24336 1 1   2 TYR HA   H  30.780  -2.683  -3.055 1.00 . A A . 201 TYR HA   1 1 
        8 24337 1 1   2 TYR HB2  H  30.902  -1.055  -1.177 1.00 . A A . 201 TYR HB2  1 1 
        8 24338 1 1   2 TYR HB3  H  29.575  -0.154  -1.900 1.00 . A A . 201 TYR HB3  1 1 
        8 24339 1 1   2 TYR HD1  H  30.497  -3.315  -0.232 1.00 . A A . 201 TYR HD1  1 1 
        8 24340 1 1   2 TYR HD2  H  27.309  -0.874  -1.641 1.00 . A A . 201 TYR HD2  1 1 
        8 24341 1 1   2 TYR HE1  H  28.892  -4.697   1.014 1.00 . A A . 201 TYR HE1  1 1 
        8 24342 1 1   2 TYR HE2  H  25.698  -2.253  -0.400 1.00 . A A . 201 TYR HE2  1 1 
        8 24343 1 1   2 TYR HH   H  25.548  -4.535   0.516 1.00 . A A . 201 TYR HH   1 1 
        8 24344 1 1   2 TYR N    N  31.425  -0.856  -3.759 1.00 . A A . 201 TYR N    1 1 
        8 24345 1 1   2 TYR O    O  28.538  -0.688  -4.305 1.00 . A A . 201 TYR O    1 1 
        8 24346 1 1   2 TYR OH   O  26.298  -4.330   1.082 1.00 . A A . 201 TYR OH   1 1 
        8 24347 1 1   3 VAL C    C  26.505  -3.383  -4.635 1.00 . A A . 202 VAL C    1 1 
        8 24348 1 1   3 VAL CA   C  27.727  -3.044  -5.472 1.00 . A A . 202 VAL CA   1 1 
        8 24349 1 1   3 VAL CB   C  27.947  -4.147  -6.531 1.00 . A A . 202 VAL CB   1 1 
        8 24350 1 1   3 VAL CG1  C  26.744  -4.261  -7.457 1.00 . A A . 202 VAL CG1  1 1 
        8 24351 1 1   3 VAL CG2  C  29.210  -3.874  -7.333 1.00 . A A . 202 VAL CG2  1 1 
        8 24352 1 1   3 VAL H    H  29.459  -3.654  -4.433 1.00 . A A . 202 VAL H    1 1 
        8 24353 1 1   3 VAL HA   H  27.555  -2.107  -5.983 1.00 . A A . 202 VAL HA   1 1 
        8 24354 1 1   3 VAL HB   H  28.070  -5.089  -6.019 1.00 . A A . 202 VAL HB   1 1 
        8 24355 1 1   3 VAL HG11 H  25.870  -4.532  -6.882 1.00 . A A . 202 VAL HG11 1 1 
        8 24356 1 1   3 VAL HG12 H  26.935  -5.020  -8.201 1.00 . A A . 202 VAL HG12 1 1 
        8 24357 1 1   3 VAL HG13 H  26.573  -3.313  -7.946 1.00 . A A . 202 VAL HG13 1 1 
        8 24358 1 1   3 VAL HG21 H  30.057  -3.829  -6.666 1.00 . A A . 202 VAL HG21 1 1 
        8 24359 1 1   3 VAL HG22 H  29.111  -2.931  -7.850 1.00 . A A . 202 VAL HG22 1 1 
        8 24360 1 1   3 VAL HG23 H  29.359  -4.666  -8.052 1.00 . A A . 202 VAL HG23 1 1 
        8 24361 1 1   3 VAL N    N  28.882  -2.881  -4.613 1.00 . A A . 202 VAL N    1 1 
        8 24362 1 1   3 VAL O    O  26.385  -4.493  -4.112 1.00 . A A . 202 VAL O    1 1 
        8 24363 1 1   4 GLN C    C  23.475  -3.558  -4.509 1.00 . A A . 203 GLN C    1 1 
        8 24364 1 1   4 GLN CA   C  24.391  -2.622  -3.738 1.00 . A A . 203 GLN CA   1 1 
        8 24365 1 1   4 GLN CB   C  23.648  -1.302  -3.487 1.00 . A A . 203 GLN CB   1 1 
        8 24366 1 1   4 GLN CD   C  25.375   0.515  -3.806 1.00 . A A . 203 GLN CD   1 1 
        8 24367 1 1   4 GLN CG   C  24.471  -0.210  -2.826 1.00 . A A . 203 GLN CG   1 1 
        8 24368 1 1   4 GLN H    H  25.787  -1.539  -4.900 1.00 . A A . 203 GLN H    1 1 
        8 24369 1 1   4 GLN HA   H  24.647  -3.074  -2.791 1.00 . A A . 203 GLN HA   1 1 
        8 24370 1 1   4 GLN HB2  H  23.298  -0.922  -4.434 1.00 . A A . 203 GLN HB2  1 1 
        8 24371 1 1   4 GLN HB3  H  22.791  -1.504  -2.859 1.00 . A A . 203 GLN HB3  1 1 
        8 24372 1 1   4 GLN HE21 H  26.630   1.006  -2.342 1.00 . A A . 203 GLN HE21 1 1 
        8 24373 1 1   4 GLN HE22 H  27.061   1.546  -3.930 1.00 . A A . 203 GLN HE22 1 1 
        8 24374 1 1   4 GLN HG2  H  23.795   0.505  -2.378 1.00 . A A . 203 GLN HG2  1 1 
        8 24375 1 1   4 GLN HG3  H  25.082  -0.656  -2.055 1.00 . A A . 203 GLN HG3  1 1 
        8 24376 1 1   4 GLN N    N  25.616  -2.413  -4.488 1.00 . A A . 203 GLN N    1 1 
        8 24377 1 1   4 GLN NE2  N  26.461   1.078  -3.311 1.00 . A A . 203 GLN NE2  1 1 
        8 24378 1 1   4 GLN O    O  23.528  -3.603  -5.737 1.00 . A A . 203 GLN O    1 1 
        8 24379 1 1   4 GLN OE1  O  25.080   0.589  -4.999 1.00 . A A . 203 GLN OE1  1 1 
        8 24380 1 1   5 PRO C    C  20.660  -4.338  -5.315 1.00 . A A . 204 PRO C    1 1 
        8 24381 1 1   5 PRO CA   C  21.602  -5.155  -4.434 1.00 . A A . 204 PRO CA   1 1 
        8 24382 1 1   5 PRO CB   C  20.838  -5.744  -3.244 1.00 . A A . 204 PRO CB   1 1 
        8 24383 1 1   5 PRO CD   C  22.619  -4.443  -2.337 1.00 . A A . 204 PRO CD   1 1 
        8 24384 1 1   5 PRO CG   C  21.790  -5.673  -2.103 1.00 . A A . 204 PRO CG   1 1 
        8 24385 1 1   5 PRO HA   H  22.043  -5.952  -5.015 1.00 . A A . 204 PRO HA   1 1 
        8 24386 1 1   5 PRO HB2  H  19.951  -5.156  -3.057 1.00 . A A . 204 PRO HB2  1 1 
        8 24387 1 1   5 PRO HB3  H  20.559  -6.763  -3.459 1.00 . A A . 204 PRO HB3  1 1 
        8 24388 1 1   5 PRO HD2  H  22.157  -3.581  -1.878 1.00 . A A . 204 PRO HD2  1 1 
        8 24389 1 1   5 PRO HD3  H  23.619  -4.584  -1.958 1.00 . A A . 204 PRO HD3  1 1 
        8 24390 1 1   5 PRO HG2  H  21.245  -5.587  -1.174 1.00 . A A . 204 PRO HG2  1 1 
        8 24391 1 1   5 PRO HG3  H  22.417  -6.551  -2.093 1.00 . A A . 204 PRO HG3  1 1 
        8 24392 1 1   5 PRO N    N  22.626  -4.316  -3.802 1.00 . A A . 204 PRO N    1 1 
        8 24393 1 1   5 PRO O    O  19.969  -4.892  -6.174 1.00 . A A . 204 PRO O    1 1 
        8 24394 1 1   6 GLN C    C  18.355  -2.227  -5.460 1.00 . A A . 205 GLN C    1 1 
        8 24395 1 1   6 GLN CA   C  19.822  -2.069  -5.830 1.00 . A A . 205 GLN CA   1 1 
        8 24396 1 1   6 GLN CB   C  19.990  -2.249  -7.341 1.00 . A A . 205 GLN CB   1 1 
        8 24397 1 1   6 GLN CD   C  21.856  -0.556  -7.613 1.00 . A A . 205 GLN CD   1 1 
        8 24398 1 1   6 GLN CG   C  21.399  -1.982  -7.853 1.00 . A A . 205 GLN CG   1 1 
        8 24399 1 1   6 GLN H    H  21.225  -2.670  -4.372 1.00 . A A . 205 GLN H    1 1 
        8 24400 1 1   6 GLN HA   H  20.139  -1.072  -5.561 1.00 . A A . 205 GLN HA   1 1 
        8 24401 1 1   6 GLN HB2  H  19.728  -3.265  -7.589 1.00 . A A . 205 GLN HB2  1 1 
        8 24402 1 1   6 GLN HB3  H  19.312  -1.578  -7.847 1.00 . A A . 205 GLN HB3  1 1 
        8 24403 1 1   6 GLN HE21 H  22.711  -1.090  -5.911 1.00 . A A . 205 GLN HE21 1 1 
        8 24404 1 1   6 GLN HE22 H  22.842   0.582  -6.323 1.00 . A A . 205 GLN HE22 1 1 
        8 24405 1 1   6 GLN HG2  H  22.083  -2.649  -7.350 1.00 . A A . 205 GLN HG2  1 1 
        8 24406 1 1   6 GLN HG3  H  21.424  -2.178  -8.915 1.00 . A A . 205 GLN HG3  1 1 
        8 24407 1 1   6 GLN N    N  20.651  -3.016  -5.082 1.00 . A A . 205 GLN N    1 1 
        8 24408 1 1   6 GLN NE2  N  22.537  -0.333  -6.504 1.00 . A A . 205 GLN NE2  1 1 
        8 24409 1 1   6 GLN O    O  17.908  -3.313  -5.103 1.00 . A A . 205 GLN O    1 1 
        8 24410 1 1   6 GLN OE1  O  21.623   0.331  -8.432 1.00 . A A . 205 GLN OE1  1 1 
        8 24411 1 1   7 LEU C    C  15.473  -1.547  -6.596 1.00 . A A . 206 LEU C    1 1 
        8 24412 1 1   7 LEU CA   C  16.180  -1.194  -5.296 1.00 . A A . 206 LEU CA   1 1 
        8 24413 1 1   7 LEU CB   C  15.650   0.127  -4.740 1.00 . A A . 206 LEU CB   1 1 
        8 24414 1 1   7 LEU CD1  C  14.784  -0.694  -2.541 1.00 . A A . 206 LEU CD1  1 1 
        8 24415 1 1   7 LEU CD2  C  17.142   0.064  -2.716 1.00 . A A . 206 LEU CD2  1 1 
        8 24416 1 1   7 LEU CG   C  15.725   0.282  -3.218 1.00 . A A . 206 LEU CG   1 1 
        8 24417 1 1   7 LEU H    H  18.047  -0.267  -5.690 1.00 . A A . 206 LEU H    1 1 
        8 24418 1 1   7 LEU HA   H  15.986  -1.977  -4.579 1.00 . A A . 206 LEU HA   1 1 
        8 24419 1 1   7 LEU HB2  H  16.213   0.932  -5.189 1.00 . A A . 206 LEU HB2  1 1 
        8 24420 1 1   7 LEU HB3  H  14.616   0.228  -5.037 1.00 . A A . 206 LEU HB3  1 1 
        8 24421 1 1   7 LEU HD11 H  14.843  -0.567  -1.471 1.00 . A A . 206 LEU HD11 1 1 
        8 24422 1 1   7 LEU HD12 H  15.066  -1.705  -2.800 1.00 . A A . 206 LEU HD12 1 1 
        8 24423 1 1   7 LEU HD13 H  13.772  -0.508  -2.872 1.00 . A A . 206 LEU HD13 1 1 
        8 24424 1 1   7 LEU HD21 H  17.413  -0.972  -2.857 1.00 . A A . 206 LEU HD21 1 1 
        8 24425 1 1   7 LEU HD22 H  17.192   0.308  -1.666 1.00 . A A . 206 LEU HD22 1 1 
        8 24426 1 1   7 LEU HD23 H  17.823   0.694  -3.267 1.00 . A A . 206 LEU HD23 1 1 
        8 24427 1 1   7 LEU HG   H  15.421   1.284  -2.947 1.00 . A A . 206 LEU HG   1 1 
        8 24428 1 1   7 LEU N    N  17.618  -1.136  -5.504 1.00 . A A . 206 LEU N    1 1 
        8 24429 1 1   7 LEU O    O  14.416  -2.183  -6.587 1.00 . A A . 206 LEU O    1 1 
        8 24430 1 1   8 ARG C    C  15.194  -2.844  -9.254 1.00 . A A . 207 ARG C    1 1 
        8 24431 1 1   8 ARG CA   C  15.503  -1.370  -9.033 1.00 . A A . 207 ARG CA   1 1 
        8 24432 1 1   8 ARG CB   C  16.455  -0.883 -10.123 1.00 . A A . 207 ARG CB   1 1 
        8 24433 1 1   8 ARG CD   C  14.648   0.061 -11.583 1.00 . A A . 207 ARG CD   1 1 
        8 24434 1 1   8 ARG CG   C  15.834  -0.887 -11.512 1.00 . A A . 207 ARG CG   1 1 
        8 24435 1 1   8 ARG CZ   C  14.151   1.020 -13.804 1.00 . A A . 207 ARG CZ   1 1 
        8 24436 1 1   8 ARG H    H  16.913  -0.623  -7.638 1.00 . A A . 207 ARG H    1 1 
        8 24437 1 1   8 ARG HA   H  14.583  -0.808  -9.097 1.00 . A A . 207 ARG HA   1 1 
        8 24438 1 1   8 ARG HB2  H  16.763   0.127  -9.892 1.00 . A A . 207 ARG HB2  1 1 
        8 24439 1 1   8 ARG HB3  H  17.325  -1.522 -10.139 1.00 . A A . 207 ARG HB3  1 1 
        8 24440 1 1   8 ARG HD2  H  13.924  -0.238 -10.840 1.00 . A A . 207 ARG HD2  1 1 
        8 24441 1 1   8 ARG HD3  H  14.991   1.061 -11.368 1.00 . A A . 207 ARG HD3  1 1 
        8 24442 1 1   8 ARG HE   H  13.414  -0.721 -13.107 1.00 . A A . 207 ARG HE   1 1 
        8 24443 1 1   8 ARG HG2  H  16.577  -0.574 -12.231 1.00 . A A . 207 ARG HG2  1 1 
        8 24444 1 1   8 ARG HG3  H  15.500  -1.887 -11.746 1.00 . A A . 207 ARG HG3  1 1 
        8 24445 1 1   8 ARG HH11 H  15.433   2.123 -12.679 1.00 . A A . 207 ARG HH11 1 1 
        8 24446 1 1   8 ARG HH12 H  15.063   2.782 -14.242 1.00 . A A . 207 ARG HH12 1 1 
        8 24447 1 1   8 ARG HH21 H  12.915   0.155 -15.170 1.00 . A A . 207 ARG HH21 1 1 
        8 24448 1 1   8 ARG HH22 H  13.601   1.689 -15.642 1.00 . A A . 207 ARG HH22 1 1 
        8 24449 1 1   8 ARG N    N  16.071  -1.133  -7.711 1.00 . A A . 207 ARG N    1 1 
        8 24450 1 1   8 ARG NE   N  14.006   0.051 -12.897 1.00 . A A . 207 ARG NE   1 1 
        8 24451 1 1   8 ARG NH1  N  14.943   2.060 -13.553 1.00 . A A . 207 ARG NH1  1 1 
        8 24452 1 1   8 ARG NH2  N  13.510   0.947 -14.964 1.00 . A A . 207 ARG NH2  1 1 
        8 24453 1 1   8 ARG O    O  14.059  -3.192  -9.554 1.00 . A A . 207 ARG O    1 1 
        8 24454 1 1   9 ARG C    C  14.849  -5.719  -8.586 1.00 . A A . 208 ARG C    1 1 
        8 24455 1 1   9 ARG CA   C  16.046  -5.133  -9.351 1.00 . A A . 208 ARG CA   1 1 
        8 24456 1 1   9 ARG CB   C  17.345  -5.890  -9.030 1.00 . A A . 208 ARG CB   1 1 
        8 24457 1 1   9 ARG CD   C  16.607  -7.920 -10.357 1.00 . A A . 208 ARG CD   1 1 
        8 24458 1 1   9 ARG CG   C  17.218  -7.408  -9.058 1.00 . A A . 208 ARG CG   1 1 
        8 24459 1 1   9 ARG CZ   C  16.260 -10.081 -11.505 1.00 . A A . 208 ARG CZ   1 1 
        8 24460 1 1   9 ARG H    H  17.070  -3.359  -8.793 1.00 . A A . 208 ARG H    1 1 
        8 24461 1 1   9 ARG HA   H  15.845  -5.240 -10.407 1.00 . A A . 208 ARG HA   1 1 
        8 24462 1 1   9 ARG HB2  H  18.098  -5.604  -9.749 1.00 . A A . 208 ARG HB2  1 1 
        8 24463 1 1   9 ARG HB3  H  17.679  -5.598  -8.044 1.00 . A A . 208 ARG HB3  1 1 
        8 24464 1 1   9 ARG HD2  H  15.560  -7.653 -10.374 1.00 . A A . 208 ARG HD2  1 1 
        8 24465 1 1   9 ARG HD3  H  17.106  -7.457 -11.190 1.00 . A A . 208 ARG HD3  1 1 
        8 24466 1 1   9 ARG HE   H  17.166  -9.852  -9.727 1.00 . A A . 208 ARG HE   1 1 
        8 24467 1 1   9 ARG HG2  H  18.200  -7.841  -8.943 1.00 . A A . 208 ARG HG2  1 1 
        8 24468 1 1   9 ARG HG3  H  16.592  -7.718  -8.233 1.00 . A A . 208 ARG HG3  1 1 
        8 24469 1 1   9 ARG HH11 H  15.604  -8.471 -12.551 1.00 . A A . 208 ARG HH11 1 1 
        8 24470 1 1   9 ARG HH12 H  15.332 -10.013 -13.305 1.00 . A A . 208 ARG HH12 1 1 
        8 24471 1 1   9 ARG HH21 H  16.817 -11.882 -10.751 1.00 . A A . 208 ARG HH21 1 1 
        8 24472 1 1   9 ARG HH22 H  16.024 -11.926 -12.301 1.00 . A A . 208 ARG HH22 1 1 
        8 24473 1 1   9 ARG N    N  16.202  -3.699  -9.095 1.00 . A A . 208 ARG N    1 1 
        8 24474 1 1   9 ARG NE   N  16.722  -9.374 -10.473 1.00 . A A . 208 ARG NE   1 1 
        8 24475 1 1   9 ARG NH1  N  15.690  -9.471 -12.535 1.00 . A A . 208 ARG NH1  1 1 
        8 24476 1 1   9 ARG NH2  N  16.378 -11.399 -11.519 1.00 . A A . 208 ARG NH2  1 1 
        8 24477 1 1   9 ARG O    O  13.982  -6.339  -9.203 1.00 . A A . 208 ARG O    1 1 
        8 24478 1 1  10 PRO C    C  12.296  -5.386  -7.080 1.00 . A A . 209 PRO C    1 1 
        8 24479 1 1  10 PRO CA   C  13.587  -5.950  -6.486 1.00 . A A . 209 PRO CA   1 1 
        8 24480 1 1  10 PRO CB   C  13.841  -5.368  -5.097 1.00 . A A . 209 PRO CB   1 1 
        8 24481 1 1  10 PRO CD   C  15.830  -5.019  -6.366 1.00 . A A . 209 PRO CD   1 1 
        8 24482 1 1  10 PRO CG   C  15.323  -5.317  -4.983 1.00 . A A . 209 PRO CG   1 1 
        8 24483 1 1  10 PRO HA   H  13.505  -7.026  -6.421 1.00 . A A . 209 PRO HA   1 1 
        8 24484 1 1  10 PRO HB2  H  13.403  -4.383  -5.031 1.00 . A A . 209 PRO HB2  1 1 
        8 24485 1 1  10 PRO HB3  H  13.410  -6.014  -4.347 1.00 . A A . 209 PRO HB3  1 1 
        8 24486 1 1  10 PRO HD2  H  15.945  -3.954  -6.504 1.00 . A A . 209 PRO HD2  1 1 
        8 24487 1 1  10 PRO HD3  H  16.768  -5.527  -6.539 1.00 . A A . 209 PRO HD3  1 1 
        8 24488 1 1  10 PRO HG2  H  15.611  -4.532  -4.298 1.00 . A A . 209 PRO HG2  1 1 
        8 24489 1 1  10 PRO HG3  H  15.698  -6.271  -4.642 1.00 . A A . 209 PRO HG3  1 1 
        8 24490 1 1  10 PRO N    N  14.772  -5.551  -7.248 1.00 . A A . 209 PRO N    1 1 
        8 24491 1 1  10 PRO O    O  11.367  -6.134  -7.352 1.00 . A A . 209 PRO O    1 1 
        8 24492 1 1  11 PHE C    C  10.666  -4.009  -9.207 1.00 . A A . 210 PHE C    1 1 
        8 24493 1 1  11 PHE CA   C  11.040  -3.447  -7.838 1.00 . A A . 210 PHE CA   1 1 
        8 24494 1 1  11 PHE CB   C  11.184  -1.925  -7.899 1.00 . A A . 210 PHE CB   1 1 
        8 24495 1 1  11 PHE CD1  C   9.991  -1.550  -5.727 1.00 . A A . 210 PHE CD1  1 1 
        8 24496 1 1  11 PHE CD2  C  12.030  -0.380  -6.109 1.00 . A A . 210 PHE CD2  1 1 
        8 24497 1 1  11 PHE CE1  C   9.876  -0.956  -4.487 1.00 . A A . 210 PHE CE1  1 1 
        8 24498 1 1  11 PHE CE2  C  11.921   0.219  -4.868 1.00 . A A . 210 PHE CE2  1 1 
        8 24499 1 1  11 PHE CG   C  11.068  -1.270  -6.552 1.00 . A A . 210 PHE CG   1 1 
        8 24500 1 1  11 PHE CZ   C  10.843  -0.069  -4.055 1.00 . A A . 210 PHE CZ   1 1 
        8 24501 1 1  11 PHE H    H  13.042  -3.521  -7.124 1.00 . A A . 210 PHE H    1 1 
        8 24502 1 1  11 PHE HA   H  10.237  -3.684  -7.154 1.00 . A A . 210 PHE HA   1 1 
        8 24503 1 1  11 PHE HB2  H  12.151  -1.675  -8.309 1.00 . A A . 210 PHE HB2  1 1 
        8 24504 1 1  11 PHE HB3  H  10.410  -1.521  -8.535 1.00 . A A . 210 PHE HB3  1 1 
        8 24505 1 1  11 PHE HD1  H   9.234  -2.244  -6.064 1.00 . A A . 210 PHE HD1  1 1 
        8 24506 1 1  11 PHE HD2  H  12.875  -0.153  -6.742 1.00 . A A . 210 PHE HD2  1 1 
        8 24507 1 1  11 PHE HE1  H   9.030  -1.183  -3.855 1.00 . A A . 210 PHE HE1  1 1 
        8 24508 1 1  11 PHE HE2  H  12.679   0.912  -4.534 1.00 . A A . 210 PHE HE2  1 1 
        8 24509 1 1  11 PHE HZ   H  10.756   0.398  -3.084 1.00 . A A . 210 PHE HZ   1 1 
        8 24510 1 1  11 PHE N    N  12.249  -4.075  -7.307 1.00 . A A . 210 PHE N    1 1 
        8 24511 1 1  11 PHE O    O   9.490  -4.237  -9.475 1.00 . A A . 210 PHE O    1 1 
        8 24512 1 1  12 GLU C    C  10.672  -6.208 -11.129 1.00 . A A . 211 GLU C    1 1 
        8 24513 1 1  12 GLU CA   C  11.439  -4.906 -11.347 1.00 . A A . 211 GLU CA   1 1 
        8 24514 1 1  12 GLU CB   C  12.778  -5.222 -12.029 1.00 . A A . 211 GLU CB   1 1 
        8 24515 1 1  12 GLU CD   C  13.011  -3.176 -13.507 1.00 . A A . 211 GLU CD   1 1 
        8 24516 1 1  12 GLU CG   C  13.611  -4.001 -12.387 1.00 . A A . 211 GLU CG   1 1 
        8 24517 1 1  12 GLU H    H  12.572  -3.950  -9.824 1.00 . A A . 211 GLU H    1 1 
        8 24518 1 1  12 GLU HA   H  10.858  -4.248 -11.975 1.00 . A A . 211 GLU HA   1 1 
        8 24519 1 1  12 GLU HB2  H  13.362  -5.841 -11.364 1.00 . A A . 211 GLU HB2  1 1 
        8 24520 1 1  12 GLU HB3  H  12.585  -5.775 -12.934 1.00 . A A . 211 GLU HB3  1 1 
        8 24521 1 1  12 GLU HG2  H  13.700  -3.375 -11.512 1.00 . A A . 211 GLU HG2  1 1 
        8 24522 1 1  12 GLU HG3  H  14.593  -4.331 -12.691 1.00 . A A . 211 GLU HG3  1 1 
        8 24523 1 1  12 GLU N    N  11.662  -4.243 -10.061 1.00 . A A . 211 GLU N    1 1 
        8 24524 1 1  12 GLU O    O   9.663  -6.475 -11.784 1.00 . A A . 211 GLU O    1 1 
        8 24525 1 1  12 GLU OE1  O  13.142  -3.578 -14.681 1.00 . A A . 211 GLU OE1  1 1 
        8 24526 1 1  12 GLU OE2  O  12.419  -2.115 -13.226 1.00 . A A . 211 GLU OE2  1 1 
        8 24527 1 1  13 LEU C    C   9.145  -8.103  -9.275 1.00 . A A . 212 LEU C    1 1 
        8 24528 1 1  13 LEU CA   C  10.557  -8.278  -9.842 1.00 . A A . 212 LEU CA   1 1 
        8 24529 1 1  13 LEU CB   C  11.444  -9.007  -8.827 1.00 . A A . 212 LEU CB   1 1 
        8 24530 1 1  13 LEU CD1  C  13.714  -9.838  -8.145 1.00 . A A . 212 LEU CD1  1 1 
        8 24531 1 1  13 LEU CD2  C  12.875 -10.252 -10.459 1.00 . A A . 212 LEU CD2  1 1 
        8 24532 1 1  13 LEU CG   C  12.879  -9.284  -9.290 1.00 . A A . 212 LEU CG   1 1 
        8 24533 1 1  13 LEU H    H  11.945  -6.696  -9.674 1.00 . A A . 212 LEU H    1 1 
        8 24534 1 1  13 LEU HA   H  10.502  -8.864 -10.747 1.00 . A A . 212 LEU HA   1 1 
        8 24535 1 1  13 LEU HB2  H  11.489  -8.410  -7.926 1.00 . A A . 212 LEU HB2  1 1 
        8 24536 1 1  13 LEU HB3  H  10.979  -9.952  -8.588 1.00 . A A . 212 LEU HB3  1 1 
        8 24537 1 1  13 LEU HD11 H  14.716 -10.038  -8.494 1.00 . A A . 212 LEU HD11 1 1 
        8 24538 1 1  13 LEU HD12 H  13.269 -10.753  -7.782 1.00 . A A . 212 LEU HD12 1 1 
        8 24539 1 1  13 LEU HD13 H  13.751  -9.113  -7.345 1.00 . A A . 212 LEU HD13 1 1 
        8 24540 1 1  13 LEU HD21 H  12.336  -9.813 -11.284 1.00 . A A . 212 LEU HD21 1 1 
        8 24541 1 1  13 LEU HD22 H  12.397 -11.172 -10.163 1.00 . A A . 212 LEU HD22 1 1 
        8 24542 1 1  13 LEU HD23 H  13.892 -10.453 -10.759 1.00 . A A . 212 LEU HD23 1 1 
        8 24543 1 1  13 LEU HG   H  13.336  -8.359  -9.622 1.00 . A A . 212 LEU HG   1 1 
        8 24544 1 1  13 LEU N    N  11.154  -6.993 -10.175 1.00 . A A . 212 LEU N    1 1 
        8 24545 1 1  13 LEU O    O   8.193  -8.724  -9.752 1.00 . A A . 212 LEU O    1 1 
        8 24546 1 1  14 LEU C    C   6.682  -6.490  -8.557 1.00 . A A . 213 LEU C    1 1 
        8 24547 1 1  14 LEU CA   C   7.740  -7.019  -7.590 1.00 . A A . 213 LEU CA   1 1 
        8 24548 1 1  14 LEU CB   C   7.895  -6.046  -6.409 1.00 . A A . 213 LEU CB   1 1 
        8 24549 1 1  14 LEU CD1  C   7.422  -7.784  -4.650 1.00 . A A . 213 LEU CD1  1 1 
        8 24550 1 1  14 LEU CD2  C   9.780  -7.171  -5.153 1.00 . A A . 213 LEU CD2  1 1 
        8 24551 1 1  14 LEU CG   C   8.353  -6.663  -5.073 1.00 . A A . 213 LEU CG   1 1 
        8 24552 1 1  14 LEU H    H   9.811  -6.743  -7.965 1.00 . A A . 213 LEU H    1 1 
        8 24553 1 1  14 LEU HA   H   7.405  -7.972  -7.209 1.00 . A A . 213 LEU HA   1 1 
        8 24554 1 1  14 LEU HB2  H   8.612  -5.289  -6.690 1.00 . A A . 213 LEU HB2  1 1 
        8 24555 1 1  14 LEU HB3  H   6.942  -5.566  -6.244 1.00 . A A . 213 LEU HB3  1 1 
        8 24556 1 1  14 LEU HD11 H   7.785  -8.222  -3.730 1.00 . A A . 213 LEU HD11 1 1 
        8 24557 1 1  14 LEU HD12 H   7.395  -8.539  -5.421 1.00 . A A . 213 LEU HD12 1 1 
        8 24558 1 1  14 LEU HD13 H   6.430  -7.389  -4.494 1.00 . A A . 213 LEU HD13 1 1 
        8 24559 1 1  14 LEU HD21 H  10.437  -6.355  -5.415 1.00 . A A . 213 LEU HD21 1 1 
        8 24560 1 1  14 LEU HD22 H   9.846  -7.942  -5.906 1.00 . A A . 213 LEU HD22 1 1 
        8 24561 1 1  14 LEU HD23 H  10.072  -7.576  -4.196 1.00 . A A . 213 LEU HD23 1 1 
        8 24562 1 1  14 LEU HG   H   8.314  -5.900  -4.309 1.00 . A A . 213 LEU HG   1 1 
        8 24563 1 1  14 LEU N    N   9.018  -7.243  -8.265 1.00 . A A . 213 LEU N    1 1 
        8 24564 1 1  14 LEU O    O   5.551  -6.972  -8.568 1.00 . A A . 213 LEU O    1 1 
        8 24565 1 1  15 ILE C    C   5.660  -5.968 -11.350 1.00 . A A . 214 ILE C    1 1 
        8 24566 1 1  15 ILE CA   C   6.104  -4.928 -10.324 1.00 . A A . 214 ILE CA   1 1 
        8 24567 1 1  15 ILE CB   C   6.689  -3.696 -11.054 1.00 . A A . 214 ILE CB   1 1 
        8 24568 1 1  15 ILE CD1  C   7.523  -1.320 -10.713 1.00 . A A . 214 ILE CD1  1 1 
        8 24569 1 1  15 ILE CG1  C   6.998  -2.577 -10.057 1.00 . A A . 214 ILE CG1  1 1 
        8 24570 1 1  15 ILE CG2  C   5.723  -3.195 -12.122 1.00 . A A . 214 ILE CG2  1 1 
        8 24571 1 1  15 ILE H    H   7.976  -5.174  -9.349 1.00 . A A . 214 ILE H    1 1 
        8 24572 1 1  15 ILE HA   H   5.237  -4.607  -9.764 1.00 . A A . 214 ILE HA   1 1 
        8 24573 1 1  15 ILE HB   H   7.605  -3.996 -11.543 1.00 . A A . 214 ILE HB   1 1 
        8 24574 1 1  15 ILE HD11 H   7.675  -0.556  -9.964 1.00 . A A . 214 ILE HD11 1 1 
        8 24575 1 1  15 ILE HD12 H   6.803  -0.972 -11.441 1.00 . A A . 214 ILE HD12 1 1 
        8 24576 1 1  15 ILE HD13 H   8.459  -1.537 -11.206 1.00 . A A . 214 ILE HD13 1 1 
        8 24577 1 1  15 ILE HG12 H   6.095  -2.320  -9.523 1.00 . A A . 214 ILE HG12 1 1 
        8 24578 1 1  15 ILE HG13 H   7.742  -2.922  -9.353 1.00 . A A . 214 ILE HG13 1 1 
        8 24579 1 1  15 ILE HG21 H   4.832  -2.809 -11.649 1.00 . A A . 214 ILE HG21 1 1 
        8 24580 1 1  15 ILE HG22 H   5.457  -4.010 -12.777 1.00 . A A . 214 ILE HG22 1 1 
        8 24581 1 1  15 ILE HG23 H   6.195  -2.410 -12.696 1.00 . A A . 214 ILE HG23 1 1 
        8 24582 1 1  15 ILE N    N   7.049  -5.510  -9.378 1.00 . A A . 214 ILE N    1 1 
        8 24583 1 1  15 ILE O    O   4.471  -6.089 -11.649 1.00 . A A . 214 ILE O    1 1 
        8 24584 1 1  16 ALA C    C   5.365  -8.813 -12.250 1.00 . A A . 215 ALA C    1 1 
        8 24585 1 1  16 ALA CA   C   6.313  -7.775 -12.843 1.00 . A A . 215 ALA CA   1 1 
        8 24586 1 1  16 ALA CB   C   7.590  -8.441 -13.329 1.00 . A A . 215 ALA CB   1 1 
        8 24587 1 1  16 ALA H    H   7.552  -6.583 -11.601 1.00 . A A . 215 ALA H    1 1 
        8 24588 1 1  16 ALA HA   H   5.833  -7.309 -13.692 1.00 . A A . 215 ALA HA   1 1 
        8 24589 1 1  16 ALA HB1  H   8.247  -7.695 -13.750 1.00 . A A . 215 ALA HB1  1 1 
        8 24590 1 1  16 ALA HB2  H   7.347  -9.174 -14.084 1.00 . A A . 215 ALA HB2  1 1 
        8 24591 1 1  16 ALA HB3  H   8.082  -8.927 -12.500 1.00 . A A . 215 ALA HB3  1 1 
        8 24592 1 1  16 ALA N    N   6.617  -6.731 -11.871 1.00 . A A . 215 ALA N    1 1 
        8 24593 1 1  16 ALA O    O   4.480  -9.327 -12.938 1.00 . A A . 215 ALA O    1 1 
        8 24594 1 1  17 ALA C    C   3.296  -9.434 -10.045 1.00 . A A . 216 ALA C    1 1 
        8 24595 1 1  17 ALA CA   C   4.681 -10.041 -10.261 1.00 . A A . 216 ALA CA   1 1 
        8 24596 1 1  17 ALA CB   C   5.300 -10.439  -8.928 1.00 . A A . 216 ALA CB   1 1 
        8 24597 1 1  17 ALA H    H   6.297  -8.689 -10.483 1.00 . A A . 216 ALA H    1 1 
        8 24598 1 1  17 ALA HA   H   4.582 -10.929 -10.868 1.00 . A A . 216 ALA HA   1 1 
        8 24599 1 1  17 ALA HB1  H   6.271 -10.879  -9.099 1.00 . A A . 216 ALA HB1  1 1 
        8 24600 1 1  17 ALA HB2  H   4.661 -11.156  -8.435 1.00 . A A . 216 ALA HB2  1 1 
        8 24601 1 1  17 ALA HB3  H   5.406  -9.564  -8.302 1.00 . A A . 216 ALA HB3  1 1 
        8 24602 1 1  17 ALA N    N   5.549  -9.107 -10.968 1.00 . A A . 216 ALA N    1 1 
        8 24603 1 1  17 ALA O    O   2.280 -10.124 -10.144 1.00 . A A . 216 ALA O    1 1 
        8 24604 1 1  18 ALA C    C   1.172  -7.379 -10.792 1.00 . A A . 217 ALA C    1 1 
        8 24605 1 1  18 ALA CA   C   2.017  -7.422  -9.528 1.00 . A A . 217 ALA CA   1 1 
        8 24606 1 1  18 ALA CB   C   2.296  -6.012  -9.036 1.00 . A A . 217 ALA CB   1 1 
        8 24607 1 1  18 ALA H    H   4.119  -7.650  -9.670 1.00 . A A . 217 ALA H    1 1 
        8 24608 1 1  18 ALA HA   H   1.467  -7.943  -8.757 1.00 . A A . 217 ALA HA   1 1 
        8 24609 1 1  18 ALA HB1  H   2.934  -6.053  -8.167 1.00 . A A . 217 ALA HB1  1 1 
        8 24610 1 1  18 ALA HB2  H   1.364  -5.530  -8.777 1.00 . A A . 217 ALA HB2  1 1 
        8 24611 1 1  18 ALA HB3  H   2.787  -5.448  -9.818 1.00 . A A . 217 ALA HB3  1 1 
        8 24612 1 1  18 ALA N    N   3.267  -8.139  -9.752 1.00 . A A . 217 ALA N    1 1 
        8 24613 1 1  18 ALA O    O  -0.057  -7.403 -10.731 1.00 . A A . 217 ALA O    1 1 
        8 24614 1 1  19 MET C    C   0.302  -8.548 -13.421 1.00 . A A . 218 MET C    1 1 
        8 24615 1 1  19 MET CA   C   1.158  -7.298 -13.228 1.00 . A A . 218 MET CA   1 1 
        8 24616 1 1  19 MET CB   C   2.168  -7.202 -14.376 1.00 . A A . 218 MET CB   1 1 
        8 24617 1 1  19 MET CE   C   4.919  -4.287 -15.536 1.00 . A A . 218 MET CE   1 1 
        8 24618 1 1  19 MET CG   C   3.029  -5.950 -14.364 1.00 . A A . 218 MET CG   1 1 
        8 24619 1 1  19 MET H    H   2.822  -7.304 -11.914 1.00 . A A . 218 MET H    1 1 
        8 24620 1 1  19 MET HA   H   0.518  -6.428 -13.248 1.00 . A A . 218 MET HA   1 1 
        8 24621 1 1  19 MET HB2  H   2.824  -8.057 -14.327 1.00 . A A . 218 MET HB2  1 1 
        8 24622 1 1  19 MET HB3  H   1.632  -7.233 -15.312 1.00 . A A . 218 MET HB3  1 1 
        8 24623 1 1  19 MET HE1  H   4.213  -3.492 -15.356 1.00 . A A . 218 MET HE1  1 1 
        8 24624 1 1  19 MET HE2  H   5.528  -4.039 -16.395 1.00 . A A . 218 MET HE2  1 1 
        8 24625 1 1  19 MET HE3  H   5.551  -4.409 -14.673 1.00 . A A . 218 MET HE3  1 1 
        8 24626 1 1  19 MET HG2  H   2.391  -5.081 -14.291 1.00 . A A . 218 MET HG2  1 1 
        8 24627 1 1  19 MET HG3  H   3.682  -5.990 -13.507 1.00 . A A . 218 MET HG3  1 1 
        8 24628 1 1  19 MET N    N   1.840  -7.329 -11.938 1.00 . A A . 218 MET N    1 1 
        8 24629 1 1  19 MET O    O  -0.705  -8.522 -14.132 1.00 . A A . 218 MET O    1 1 
        8 24630 1 1  19 MET SD   S   4.038  -5.813 -15.851 1.00 . A A . 218 MET SD   1 1 
        8 24631 1 1  20 GLU C    C  -0.929 -11.181 -11.771 1.00 . A A . 219 GLU C    1 1 
        8 24632 1 1  20 GLU CA   C   0.016 -10.913 -12.935 1.00 . A A . 219 GLU CA   1 1 
        8 24633 1 1  20 GLU CB   C   1.033 -12.049 -13.042 1.00 . A A . 219 GLU CB   1 1 
        8 24634 1 1  20 GLU CD   C   1.421 -11.523 -15.482 1.00 . A A . 219 GLU CD   1 1 
        8 24635 1 1  20 GLU CG   C   2.056 -11.857 -14.149 1.00 . A A . 219 GLU CG   1 1 
        8 24636 1 1  20 GLU H    H   1.461  -9.578 -12.160 1.00 . A A . 219 GLU H    1 1 
        8 24637 1 1  20 GLU HA   H  -0.558 -10.867 -13.849 1.00 . A A . 219 GLU HA   1 1 
        8 24638 1 1  20 GLU HB2  H   1.562 -12.127 -12.105 1.00 . A A . 219 GLU HB2  1 1 
        8 24639 1 1  20 GLU HB3  H   0.505 -12.973 -13.225 1.00 . A A . 219 GLU HB3  1 1 
        8 24640 1 1  20 GLU HG2  H   2.719 -11.051 -13.873 1.00 . A A . 219 GLU HG2  1 1 
        8 24641 1 1  20 GLU HG3  H   2.626 -12.770 -14.257 1.00 . A A . 219 GLU HG3  1 1 
        8 24642 1 1  20 GLU N    N   0.697  -9.635 -12.771 1.00 . A A . 219 GLU N    1 1 
        8 24643 1 1  20 GLU O    O  -1.260 -12.332 -11.478 1.00 . A A . 219 GLU O    1 1 
        8 24644 1 1  20 GLU OE1  O   0.597 -12.321 -15.976 1.00 . A A . 219 GLU OE1  1 1 
        8 24645 1 1  20 GLU OE2  O   1.740 -10.453 -16.037 1.00 . A A . 219 GLU OE2  1 1 
        8 24646 1 1  21 ARG C    C  -3.721 -10.071 -10.485 1.00 . A A . 220 ARG C    1 1 
        8 24647 1 1  21 ARG CA   C  -2.298 -10.273  -9.997 1.00 . A A . 220 ARG CA   1 1 
        8 24648 1 1  21 ARG CB   C  -1.970  -9.314  -8.848 1.00 . A A . 220 ARG CB   1 1 
        8 24649 1 1  21 ARG CD   C  -0.558 -11.002  -7.569 1.00 . A A . 220 ARG CD   1 1 
        8 24650 1 1  21 ARG CG   C  -0.630  -9.596  -8.173 1.00 . A A . 220 ARG CG   1 1 
        8 24651 1 1  21 ARG CZ   C  -0.391 -13.354  -8.350 1.00 . A A . 220 ARG CZ   1 1 
        8 24652 1 1  21 ARG H    H  -1.023  -9.233 -11.337 1.00 . A A . 220 ARG H    1 1 
        8 24653 1 1  21 ARG HA   H  -2.215 -11.284  -9.630 1.00 . A A . 220 ARG HA   1 1 
        8 24654 1 1  21 ARG HB2  H  -1.950  -8.305  -9.232 1.00 . A A . 220 ARG HB2  1 1 
        8 24655 1 1  21 ARG HB3  H  -2.746  -9.389  -8.101 1.00 . A A . 220 ARG HB3  1 1 
        8 24656 1 1  21 ARG HD2  H   0.352 -11.086  -6.994 1.00 . A A . 220 ARG HD2  1 1 
        8 24657 1 1  21 ARG HD3  H  -1.407 -11.139  -6.915 1.00 . A A . 220 ARG HD3  1 1 
        8 24658 1 1  21 ARG HE   H  -0.745 -11.771  -9.520 1.00 . A A . 220 ARG HE   1 1 
        8 24659 1 1  21 ARG HG2  H   0.157  -9.493  -8.906 1.00 . A A . 220 ARG HG2  1 1 
        8 24660 1 1  21 ARG HG3  H  -0.481  -8.871  -7.385 1.00 . A A . 220 ARG HG3  1 1 
        8 24661 1 1  21 ARG HH11 H  -0.052 -13.139  -6.366 1.00 . A A . 220 ARG HH11 1 1 
        8 24662 1 1  21 ARG HH12 H   0.012 -14.773  -6.956 1.00 . A A . 220 ARG HH12 1 1 
        8 24663 1 1  21 ARG HH21 H  -0.669 -13.911 -10.282 1.00 . A A . 220 ARG HH21 1 1 
        8 24664 1 1  21 ARG HH22 H  -0.328 -15.207  -9.174 1.00 . A A . 220 ARG HH22 1 1 
        8 24665 1 1  21 ARG N    N  -1.350 -10.128 -11.092 1.00 . A A . 220 ARG N    1 1 
        8 24666 1 1  21 ARG NE   N  -0.573 -12.054  -8.590 1.00 . A A . 220 ARG NE   1 1 
        8 24667 1 1  21 ARG NH1  N  -0.123 -13.784  -7.123 1.00 . A A . 220 ARG NH1  1 1 
        8 24668 1 1  21 ARG NH2  N  -0.471 -14.227  -9.347 1.00 . A A . 220 ARG NH2  1 1 
        8 24669 1 1  21 ARG O    O  -4.097  -8.988 -10.932 1.00 . A A . 220 ARG O    1 1 
        8 24670 1 1  22 ASN C    C  -6.680 -10.314  -9.772 1.00 . A A . 221 ASN C    1 1 
        8 24671 1 1  22 ASN CA   C  -5.894 -11.121 -10.798 1.00 . A A . 221 ASN CA   1 1 
        8 24672 1 1  22 ASN CB   C  -6.446 -12.550 -10.871 1.00 . A A . 221 ASN CB   1 1 
        8 24673 1 1  22 ASN CG   C  -5.488 -13.513 -11.545 1.00 . A A . 221 ASN CG   1 1 
        8 24674 1 1  22 ASN H    H  -4.102 -11.988 -10.102 1.00 . A A . 221 ASN H    1 1 
        8 24675 1 1  22 ASN HA   H  -5.979 -10.651 -11.766 1.00 . A A . 221 ASN HA   1 1 
        8 24676 1 1  22 ASN HB2  H  -6.637 -12.906  -9.870 1.00 . A A . 221 ASN HB2  1 1 
        8 24677 1 1  22 ASN HB3  H  -7.371 -12.541 -11.427 1.00 . A A . 221 ASN HB3  1 1 
        8 24678 1 1  22 ASN HD21 H  -6.287 -13.127 -13.321 1.00 . A A . 221 ASN HD21 1 1 
        8 24679 1 1  22 ASN HD22 H  -4.994 -14.272 -13.308 1.00 . A A . 221 ASN HD22 1 1 
        8 24680 1 1  22 ASN N    N  -4.491 -11.146 -10.418 1.00 . A A . 221 ASN N    1 1 
        8 24681 1 1  22 ASN ND2  N  -5.600 -13.650 -12.855 1.00 . A A . 221 ASN ND2  1 1 
        8 24682 1 1  22 ASN O    O  -6.238 -10.171  -8.632 1.00 . A A . 221 ASN O    1 1 
        8 24683 1 1  22 ASN OD1  O  -4.646 -14.124 -10.889 1.00 . A A . 221 ASN OD1  1 1 
        8 24684 1 1  23 PRO C    C  -9.278  -9.819  -8.131 1.00 . A A . 222 PRO C    1 1 
        8 24685 1 1  23 PRO CA   C  -8.685  -8.977  -9.259 1.00 . A A . 222 PRO CA   1 1 
        8 24686 1 1  23 PRO CB   C  -9.800  -8.434 -10.165 1.00 . A A . 222 PRO CB   1 1 
        8 24687 1 1  23 PRO CD   C  -8.418  -9.849 -11.509 1.00 . A A . 222 PRO CD   1 1 
        8 24688 1 1  23 PRO CG   C  -9.318  -8.650 -11.562 1.00 . A A . 222 PRO CG   1 1 
        8 24689 1 1  23 PRO HA   H  -8.136  -8.149  -8.830 1.00 . A A . 222 PRO HA   1 1 
        8 24690 1 1  23 PRO HB2  H -10.715  -8.978  -9.977 1.00 . A A . 222 PRO HB2  1 1 
        8 24691 1 1  23 PRO HB3  H  -9.954  -7.385  -9.961 1.00 . A A . 222 PRO HB3  1 1 
        8 24692 1 1  23 PRO HD2  H  -8.987 -10.758 -11.626 1.00 . A A . 222 PRO HD2  1 1 
        8 24693 1 1  23 PRO HD3  H  -7.648  -9.779 -12.262 1.00 . A A . 222 PRO HD3  1 1 
        8 24694 1 1  23 PRO HG2  H -10.158  -8.843 -12.213 1.00 . A A . 222 PRO HG2  1 1 
        8 24695 1 1  23 PRO HG3  H  -8.771  -7.784 -11.902 1.00 . A A . 222 PRO HG3  1 1 
        8 24696 1 1  23 PRO N    N  -7.841  -9.764 -10.162 1.00 . A A . 222 PRO N    1 1 
        8 24697 1 1  23 PRO O    O -10.421 -10.273  -8.209 1.00 . A A . 222 PRO O    1 1 
        8 24698 1 1  24 THR C    C  -9.296  -9.823  -4.813 1.00 . A A . 223 THR C    1 1 
        8 24699 1 1  24 THR CA   C  -8.933 -10.791  -5.935 1.00 . A A . 223 THR CA   1 1 
        8 24700 1 1  24 THR CB   C  -7.855 -11.777  -5.437 1.00 . A A . 223 THR CB   1 1 
        8 24701 1 1  24 THR CG2  C  -7.666 -12.925  -6.419 1.00 . A A . 223 THR CG2  1 1 
        8 24702 1 1  24 THR H    H  -7.545  -9.750  -7.146 1.00 . A A . 223 THR H    1 1 
        8 24703 1 1  24 THR HA   H  -9.812 -11.355  -6.213 1.00 . A A . 223 THR HA   1 1 
        8 24704 1 1  24 THR HB   H  -8.176 -12.185  -4.490 1.00 . A A . 223 THR HB   1 1 
        8 24705 1 1  24 THR HG1  H  -6.771 -10.151  -5.122 1.00 . A A . 223 THR HG1  1 1 
        8 24706 1 1  24 THR HG21 H  -7.343 -12.535  -7.373 1.00 . A A . 223 THR HG21 1 1 
        8 24707 1 1  24 THR HG22 H  -8.601 -13.451  -6.544 1.00 . A A . 223 THR HG22 1 1 
        8 24708 1 1  24 THR HG23 H  -6.919 -13.605  -6.036 1.00 . A A . 223 THR HG23 1 1 
        8 24709 1 1  24 THR N    N  -8.478 -10.061  -7.105 1.00 . A A . 223 THR N    1 1 
        8 24710 1 1  24 THR O    O  -8.612  -8.822  -4.612 1.00 . A A . 223 THR O    1 1 
        8 24711 1 1  24 THR OG1  O  -6.605 -11.095  -5.254 1.00 . A A . 223 THR OG1  1 1 
        8 24712 1 1  25 GLN C    C  -9.770  -9.202  -1.904 1.00 . A A . 224 GLN C    1 1 
        8 24713 1 1  25 GLN CA   C -10.831  -9.273  -2.999 1.00 . A A . 224 GLN CA   1 1 
        8 24714 1 1  25 GLN CB   C -12.163  -9.807  -2.453 1.00 . A A . 224 GLN CB   1 1 
        8 24715 1 1  25 GLN CD   C -12.434  -9.304   0.029 1.00 . A A . 224 GLN CD   1 1 
        8 24716 1 1  25 GLN CG   C -12.816  -8.929  -1.393 1.00 . A A . 224 GLN CG   1 1 
        8 24717 1 1  25 GLN H    H -10.860 -10.953  -4.286 1.00 . A A . 224 GLN H    1 1 
        8 24718 1 1  25 GLN HA   H -10.986  -8.282  -3.397 1.00 . A A . 224 GLN HA   1 1 
        8 24719 1 1  25 GLN HB2  H -12.855  -9.910  -3.276 1.00 . A A . 224 GLN HB2  1 1 
        8 24720 1 1  25 GLN HB3  H -11.991 -10.784  -2.022 1.00 . A A . 224 GLN HB3  1 1 
        8 24721 1 1  25 GLN HE21 H -12.247 -11.214  -0.487 1.00 . A A . 224 GLN HE21 1 1 
        8 24722 1 1  25 GLN HE22 H -11.918 -10.846   1.169 1.00 . A A . 224 GLN HE22 1 1 
        8 24723 1 1  25 GLN HG2  H -12.521  -7.906  -1.565 1.00 . A A . 224 GLN HG2  1 1 
        8 24724 1 1  25 GLN HG3  H -13.889  -9.007  -1.490 1.00 . A A . 224 GLN HG3  1 1 
        8 24725 1 1  25 GLN N    N -10.369 -10.126  -4.089 1.00 . A A . 224 GLN N    1 1 
        8 24726 1 1  25 GLN NE2  N -12.174 -10.580   0.261 1.00 . A A . 224 GLN NE2  1 1 
        8 24727 1 1  25 GLN O    O  -9.393 -10.224  -1.326 1.00 . A A . 224 GLN O    1 1 
        8 24728 1 1  25 GLN OE1  O -12.403  -8.454   0.914 1.00 . A A . 224 GLN OE1  1 1 
        8 24729 1 1  26 PHE C    C  -8.658  -8.107   0.736 1.00 . A A . 225 PHE C    1 1 
        8 24730 1 1  26 PHE CA   C  -8.203  -7.794  -0.683 1.00 . A A . 225 PHE CA   1 1 
        8 24731 1 1  26 PHE CB   C  -7.673  -6.358  -0.747 1.00 . A A . 225 PHE CB   1 1 
        8 24732 1 1  26 PHE CD1  C  -5.245  -6.483  -0.118 1.00 . A A . 225 PHE CD1  1 1 
        8 24733 1 1  26 PHE CD2  C  -6.756  -5.469   1.422 1.00 . A A . 225 PHE CD2  1 1 
        8 24734 1 1  26 PHE CE1  C  -4.198  -6.252   0.754 1.00 . A A . 225 PHE CE1  1 1 
        8 24735 1 1  26 PHE CE2  C  -5.712  -5.237   2.298 1.00 . A A . 225 PHE CE2  1 1 
        8 24736 1 1  26 PHE CG   C  -6.536  -6.095   0.204 1.00 . A A . 225 PHE CG   1 1 
        8 24737 1 1  26 PHE CZ   C  -4.433  -5.628   1.962 1.00 . A A . 225 PHE CZ   1 1 
        8 24738 1 1  26 PHE H    H  -9.628  -7.221  -2.138 1.00 . A A . 225 PHE H    1 1 
        8 24739 1 1  26 PHE HA   H  -7.400  -8.469  -0.941 1.00 . A A . 225 PHE HA   1 1 
        8 24740 1 1  26 PHE HB2  H  -7.322  -6.155  -1.749 1.00 . A A . 225 PHE HB2  1 1 
        8 24741 1 1  26 PHE HB3  H  -8.477  -5.674  -0.504 1.00 . A A . 225 PHE HB3  1 1 
        8 24742 1 1  26 PHE HD1  H  -5.060  -6.971  -1.064 1.00 . A A . 225 PHE HD1  1 1 
        8 24743 1 1  26 PHE HD2  H  -7.759  -5.163   1.686 1.00 . A A . 225 PHE HD2  1 1 
        8 24744 1 1  26 PHE HE1  H  -3.195  -6.557   0.489 1.00 . A A . 225 PHE HE1  1 1 
        8 24745 1 1  26 PHE HE2  H  -5.897  -4.748   3.244 1.00 . A A . 225 PHE HE2  1 1 
        8 24746 1 1  26 PHE HZ   H  -3.616  -5.446   2.645 1.00 . A A . 225 PHE HZ   1 1 
        8 24747 1 1  26 PHE N    N  -9.272  -7.997  -1.650 1.00 . A A . 225 PHE N    1 1 
        8 24748 1 1  26 PHE O    O  -9.380  -7.332   1.354 1.00 . A A . 225 PHE O    1 1 
        8 24749 1 1  27 GLN C    C  -7.077  -9.829   3.286 1.00 . A A . 226 GLN C    1 1 
        8 24750 1 1  27 GLN CA   C  -8.432  -9.590   2.633 1.00 . A A . 226 GLN CA   1 1 
        8 24751 1 1  27 GLN CB   C  -9.353 -10.805   2.786 1.00 . A A . 226 GLN CB   1 1 
        8 24752 1 1  27 GLN CD   C  -9.960 -13.135   2.036 1.00 . A A . 226 GLN CD   1 1 
        8 24753 1 1  27 GLN CG   C  -8.932 -12.021   1.979 1.00 . A A . 226 GLN CG   1 1 
        8 24754 1 1  27 GLN H    H  -7.800  -9.898   0.647 1.00 . A A . 226 GLN H    1 1 
        8 24755 1 1  27 GLN HA   H  -8.894  -8.738   3.108 1.00 . A A . 226 GLN HA   1 1 
        8 24756 1 1  27 GLN HB2  H  -9.377 -11.088   3.828 1.00 . A A . 226 GLN HB2  1 1 
        8 24757 1 1  27 GLN HB3  H -10.348 -10.523   2.480 1.00 . A A . 226 GLN HB3  1 1 
        8 24758 1 1  27 GLN HE21 H  -8.534 -14.499   1.841 1.00 . A A . 226 GLN HE21 1 1 
        8 24759 1 1  27 GLN HE22 H -10.145 -15.110   1.980 1.00 . A A . 226 GLN HE22 1 1 
        8 24760 1 1  27 GLN HG2  H  -8.801 -11.728   0.949 1.00 . A A . 226 GLN HG2  1 1 
        8 24761 1 1  27 GLN HG3  H  -7.995 -12.393   2.370 1.00 . A A . 226 GLN HG3  1 1 
        8 24762 1 1  27 GLN N    N  -8.239  -9.255   1.235 1.00 . A A . 226 GLN N    1 1 
        8 24763 1 1  27 GLN NE2  N  -9.499 -14.370   1.941 1.00 . A A . 226 GLN NE2  1 1 
        8 24764 1 1  27 GLN O    O  -6.160 -10.364   2.661 1.00 . A A . 226 GLN O    1 1 
        8 24765 1 1  27 GLN OE1  O -11.158 -12.886   2.169 1.00 . A A . 226 GLN OE1  1 1 
        8 24766 1 1  28 LEU C    C  -5.688 -10.589   6.267 1.00 . A A . 227 LEU C    1 1 
        8 24767 1 1  28 LEU CA   C  -5.671  -9.472   5.225 1.00 . A A . 227 LEU CA   1 1 
        8 24768 1 1  28 LEU CB   C  -5.311  -8.117   5.863 1.00 . A A . 227 LEU CB   1 1 
        8 24769 1 1  28 LEU CD1  C  -5.807  -6.543   7.729 1.00 . A A . 227 LEU CD1  1 1 
        8 24770 1 1  28 LEU CD2  C  -7.268  -6.552   5.725 1.00 . A A . 227 LEU CD2  1 1 
        8 24771 1 1  28 LEU CG   C  -6.419  -7.413   6.647 1.00 . A A . 227 LEU CG   1 1 
        8 24772 1 1  28 LEU H    H  -7.730  -9.048   4.997 1.00 . A A . 227 LEU H    1 1 
        8 24773 1 1  28 LEU HA   H  -4.919  -9.715   4.489 1.00 . A A . 227 LEU HA   1 1 
        8 24774 1 1  28 LEU HB2  H  -4.480  -8.275   6.532 1.00 . A A . 227 LEU HB2  1 1 
        8 24775 1 1  28 LEU HB3  H  -4.989  -7.454   5.074 1.00 . A A . 227 LEU HB3  1 1 
        8 24776 1 1  28 LEU HD11 H  -6.591  -6.042   8.276 1.00 . A A . 227 LEU HD11 1 1 
        8 24777 1 1  28 LEU HD12 H  -5.158  -5.807   7.275 1.00 . A A . 227 LEU HD12 1 1 
        8 24778 1 1  28 LEU HD13 H  -5.233  -7.159   8.405 1.00 . A A . 227 LEU HD13 1 1 
        8 24779 1 1  28 LEU HD21 H  -7.677  -7.164   4.936 1.00 . A A . 227 LEU HD21 1 1 
        8 24780 1 1  28 LEU HD22 H  -6.655  -5.774   5.294 1.00 . A A . 227 LEU HD22 1 1 
        8 24781 1 1  28 LEU HD23 H  -8.073  -6.106   6.290 1.00 . A A . 227 LEU HD23 1 1 
        8 24782 1 1  28 LEU HG   H  -7.056  -8.148   7.117 1.00 . A A . 227 LEU HG   1 1 
        8 24783 1 1  28 LEU N    N  -6.946  -9.401   4.528 1.00 . A A . 227 LEU N    1 1 
        8 24784 1 1  28 LEU O    O  -6.759 -11.037   6.676 1.00 . A A . 227 LEU O    1 1 
        8 24785 1 1  29 PRO C    C  -5.168 -12.089   8.873 1.00 . A A . 228 PRO C    1 1 
        8 24786 1 1  29 PRO CA   C  -4.358 -12.215   7.587 1.00 . A A . 228 PRO CA   1 1 
        8 24787 1 1  29 PRO CB   C  -2.859 -12.253   7.909 1.00 . A A . 228 PRO CB   1 1 
        8 24788 1 1  29 PRO CD   C  -3.183 -10.458   6.374 1.00 . A A . 228 PRO CD   1 1 
        8 24789 1 1  29 PRO CG   C  -2.205 -11.513   6.795 1.00 . A A . 228 PRO CG   1 1 
        8 24790 1 1  29 PRO HA   H  -4.639 -13.125   7.080 1.00 . A A . 228 PRO HA   1 1 
        8 24791 1 1  29 PRO HB2  H  -2.682 -11.772   8.859 1.00 . A A . 228 PRO HB2  1 1 
        8 24792 1 1  29 PRO HB3  H  -2.523 -13.278   7.951 1.00 . A A . 228 PRO HB3  1 1 
        8 24793 1 1  29 PRO HD2  H  -3.022  -9.550   6.933 1.00 . A A . 228 PRO HD2  1 1 
        8 24794 1 1  29 PRO HD3  H  -3.102 -10.268   5.316 1.00 . A A . 228 PRO HD3  1 1 
        8 24795 1 1  29 PRO HG2  H  -1.291 -11.056   7.144 1.00 . A A . 228 PRO HG2  1 1 
        8 24796 1 1  29 PRO HG3  H  -2.001 -12.184   5.975 1.00 . A A . 228 PRO HG3  1 1 
        8 24797 1 1  29 PRO N    N  -4.494 -11.050   6.701 1.00 . A A . 228 PRO N    1 1 
        8 24798 1 1  29 PRO O    O  -5.425 -10.986   9.360 1.00 . A A . 228 PRO O    1 1 
        8 24799 1 1  30 ASN C    C  -5.615 -12.776  11.858 1.00 . A A . 229 ASN C    1 1 
        8 24800 1 1  30 ASN CA   C  -6.374 -13.276  10.633 1.00 . A A . 229 ASN CA   1 1 
        8 24801 1 1  30 ASN CB   C  -6.903 -14.694  10.872 1.00 . A A . 229 ASN CB   1 1 
        8 24802 1 1  30 ASN CG   C  -5.808 -15.712  11.148 1.00 . A A . 229 ASN CG   1 1 
        8 24803 1 1  30 ASN H    H  -5.244 -14.078   9.034 1.00 . A A . 229 ASN H    1 1 
        8 24804 1 1  30 ASN HA   H  -7.216 -12.620  10.466 1.00 . A A . 229 ASN HA   1 1 
        8 24805 1 1  30 ASN HB2  H  -7.573 -14.679  11.717 1.00 . A A . 229 ASN HB2  1 1 
        8 24806 1 1  30 ASN HB3  H  -7.450 -15.012   9.996 1.00 . A A . 229 ASN HB3  1 1 
        8 24807 1 1  30 ASN HD21 H  -7.103 -16.868  12.116 1.00 . A A . 229 ASN HD21 1 1 
        8 24808 1 1  30 ASN HD22 H  -5.476 -17.458  12.027 1.00 . A A . 229 ASN HD22 1 1 
        8 24809 1 1  30 ASN N    N  -5.541 -13.232   9.434 1.00 . A A . 229 ASN N    1 1 
        8 24810 1 1  30 ASN ND2  N  -6.163 -16.786  11.831 1.00 . A A . 229 ASN ND2  1 1 
        8 24811 1 1  30 ASN O    O  -6.214 -12.484  12.891 1.00 . A A . 229 ASN O    1 1 
        8 24812 1 1  30 ASN OD1  O  -4.663 -15.548  10.723 1.00 . A A . 229 ASN OD1  1 1 
        8 24813 1 1  31 GLU C    C  -3.795 -10.583  12.876 1.00 . A A . 230 GLU C    1 1 
        8 24814 1 1  31 GLU CA   C  -3.472 -12.068  12.771 1.00 . A A . 230 GLU CA   1 1 
        8 24815 1 1  31 GLU CB   C  -1.986 -12.247  12.448 1.00 . A A . 230 GLU CB   1 1 
        8 24816 1 1  31 GLU CD   C   0.400 -11.691  13.112 1.00 . A A . 230 GLU CD   1 1 
        8 24817 1 1  31 GLU CG   C  -1.071 -11.490  13.396 1.00 . A A . 230 GLU CG   1 1 
        8 24818 1 1  31 GLU H    H  -3.864 -13.057  10.940 1.00 . A A . 230 GLU H    1 1 
        8 24819 1 1  31 GLU HA   H  -3.695 -12.548  13.712 1.00 . A A . 230 GLU HA   1 1 
        8 24820 1 1  31 GLU HB2  H  -1.738 -13.297  12.502 1.00 . A A . 230 GLU HB2  1 1 
        8 24821 1 1  31 GLU HB3  H  -1.801 -11.891  11.445 1.00 . A A . 230 GLU HB3  1 1 
        8 24822 1 1  31 GLU HG2  H  -1.288 -10.436  13.306 1.00 . A A . 230 GLU HG2  1 1 
        8 24823 1 1  31 GLU HG3  H  -1.275 -11.813  14.407 1.00 . A A . 230 GLU HG3  1 1 
        8 24824 1 1  31 GLU N    N  -4.295 -12.685  11.737 1.00 . A A . 230 GLU N    1 1 
        8 24825 1 1  31 GLU O    O  -3.670  -9.970  13.939 1.00 . A A . 230 GLU O    1 1 
        8 24826 1 1  31 GLU OE1  O   0.764 -12.714  12.495 1.00 . A A . 230 GLU OE1  1 1 
        8 24827 1 1  31 GLU OE2  O   1.202 -10.820  13.514 1.00 . A A . 230 GLU OE2  1 1 
        8 24828 1 1  32 LEU C    C  -6.011  -8.370  11.732 1.00 . A A . 231 LEU C    1 1 
        8 24829 1 1  32 LEU CA   C  -4.506  -8.605  11.673 1.00 . A A . 231 LEU CA   1 1 
        8 24830 1 1  32 LEU CB   C  -3.903  -8.036  10.386 1.00 . A A . 231 LEU CB   1 1 
        8 24831 1 1  32 LEU CD1  C  -1.893  -7.810   8.903 1.00 . A A . 231 LEU CD1  1 1 
        8 24832 1 1  32 LEU CD2  C  -1.719  -7.224  11.318 1.00 . A A . 231 LEU CD2  1 1 
        8 24833 1 1  32 LEU CG   C  -2.378  -8.142  10.301 1.00 . A A . 231 LEU CG   1 1 
        8 24834 1 1  32 LEU H    H  -4.346 -10.578  10.961 1.00 . A A . 231 LEU H    1 1 
        8 24835 1 1  32 LEU HA   H  -4.046  -8.120  12.521 1.00 . A A . 231 LEU HA   1 1 
        8 24836 1 1  32 LEU HB2  H  -4.330  -8.566   9.547 1.00 . A A . 231 LEU HB2  1 1 
        8 24837 1 1  32 LEU HB3  H  -4.174  -6.996  10.308 1.00 . A A . 231 LEU HB3  1 1 
        8 24838 1 1  32 LEU HD11 H  -0.817  -7.897   8.867 1.00 . A A . 231 LEU HD11 1 1 
        8 24839 1 1  32 LEU HD12 H  -2.181  -6.800   8.653 1.00 . A A . 231 LEU HD12 1 1 
        8 24840 1 1  32 LEU HD13 H  -2.334  -8.496   8.199 1.00 . A A . 231 LEU HD13 1 1 
        8 24841 1 1  32 LEU HD21 H  -1.969  -6.196  11.091 1.00 . A A . 231 LEU HD21 1 1 
        8 24842 1 1  32 LEU HD22 H  -0.647  -7.350  11.275 1.00 . A A . 231 LEU HD22 1 1 
        8 24843 1 1  32 LEU HD23 H  -2.071  -7.470  12.308 1.00 . A A . 231 LEU HD23 1 1 
        8 24844 1 1  32 LEU HG   H  -2.081  -9.157  10.525 1.00 . A A . 231 LEU HG   1 1 
        8 24845 1 1  32 LEU N    N  -4.215 -10.019  11.755 1.00 . A A . 231 LEU N    1 1 
        8 24846 1 1  32 LEU O    O  -6.470  -7.388  12.311 1.00 . A A . 231 LEU O    1 1 
        8 24847 1 1  33 THR C    C  -8.825 -10.582  11.540 1.00 . A A . 232 THR C    1 1 
        8 24848 1 1  33 THR CA   C  -8.230  -9.214  11.216 1.00 . A A . 232 THR CA   1 1 
        8 24849 1 1  33 THR CB   C  -8.854  -8.677   9.914 1.00 . A A . 232 THR CB   1 1 
        8 24850 1 1  33 THR CG2  C  -8.569  -7.196   9.759 1.00 . A A . 232 THR CG2  1 1 
        8 24851 1 1  33 THR H    H  -6.360  -9.994  10.614 1.00 . A A . 232 THR H    1 1 
        8 24852 1 1  33 THR HA   H  -8.485  -8.532  12.016 1.00 . A A . 232 THR HA   1 1 
        8 24853 1 1  33 THR HB   H  -9.925  -8.818   9.959 1.00 . A A . 232 THR HB   1 1 
        8 24854 1 1  33 THR HG1  H  -8.144  -8.777   8.071 1.00 . A A . 232 THR HG1  1 1 
        8 24855 1 1  33 THR HG21 H  -8.985  -6.659  10.599 1.00 . A A . 232 THR HG21 1 1 
        8 24856 1 1  33 THR HG22 H  -9.015  -6.837   8.844 1.00 . A A . 232 THR HG22 1 1 
        8 24857 1 1  33 THR HG23 H  -7.501  -7.039   9.726 1.00 . A A . 232 THR HG23 1 1 
        8 24858 1 1  33 THR N    N  -6.778  -9.276  11.134 1.00 . A A . 232 THR N    1 1 
        8 24859 1 1  33 THR O    O  -8.978 -10.938  12.708 1.00 . A A . 232 THR O    1 1 
        8 24860 1 1  33 THR OG1  O  -8.336  -9.395   8.782 1.00 . A A . 232 THR OG1  1 1 
        8 24861 1 1  34 CYS C    C  -9.974 -13.311   9.280 1.00 . A A . 233 CYS C    1 1 
        8 24862 1 1  34 CYS CA   C  -9.758 -12.655  10.643 1.00 . A A . 233 CYS CA   1 1 
        8 24863 1 1  34 CYS CB   C -11.104 -12.518  11.360 1.00 . A A . 233 CYS CB   1 1 
        8 24864 1 1  34 CYS H    H  -8.908 -11.026   9.597 1.00 . A A . 233 CYS H    1 1 
        8 24865 1 1  34 CYS HA   H  -9.106 -13.280  11.233 1.00 . A A . 233 CYS HA   1 1 
        8 24866 1 1  34 CYS HB2  H -11.583 -13.483  11.390 1.00 . A A . 233 CYS HB2  1 1 
        8 24867 1 1  34 CYS HB3  H -10.934 -12.172  12.369 1.00 . A A . 233 CYS HB3  1 1 
        8 24868 1 1  34 CYS HG   H -13.011 -10.825  11.513 1.00 . A A . 233 CYS HG   1 1 
        8 24869 1 1  34 CYS N    N  -9.125 -11.350  10.497 1.00 . A A . 233 CYS N    1 1 
        8 24870 1 1  34 CYS O    O -10.050 -14.536   9.173 1.00 . A A . 233 CYS O    1 1 
        8 24871 1 1  34 CYS SG   S -12.245 -11.363  10.567 1.00 . A A . 233 CYS SG   1 1 
        8 24872 1 1  35 THR C    C  -9.194 -13.660   6.230 1.00 . A A . 234 THR C    1 1 
        8 24873 1 1  35 THR CA   C -10.382 -12.981   6.909 1.00 . A A . 234 THR CA   1 1 
        8 24874 1 1  35 THR CB   C -10.884 -11.838   6.021 1.00 . A A . 234 THR CB   1 1 
        8 24875 1 1  35 THR CG2  C -12.290 -11.413   6.422 1.00 . A A . 234 THR CG2  1 1 
        8 24876 1 1  35 THR H    H  -9.922 -11.533   8.373 1.00 . A A . 234 THR H    1 1 
        8 24877 1 1  35 THR HA   H -11.181 -13.697   7.002 1.00 . A A . 234 THR HA   1 1 
        8 24878 1 1  35 THR HB   H -10.907 -12.188   5.002 1.00 . A A . 234 THR HB   1 1 
        8 24879 1 1  35 THR HG1  H  -9.082 -11.037   6.001 1.00 . A A . 234 THR HG1  1 1 
        8 24880 1 1  35 THR HG21 H -12.601 -10.581   5.807 1.00 . A A . 234 THR HG21 1 1 
        8 24881 1 1  35 THR HG22 H -12.294 -11.115   7.460 1.00 . A A . 234 THR HG22 1 1 
        8 24882 1 1  35 THR HG23 H -12.972 -12.240   6.281 1.00 . A A . 234 THR HG23 1 1 
        8 24883 1 1  35 THR N    N -10.063 -12.494   8.241 1.00 . A A . 234 THR N    1 1 
        8 24884 1 1  35 THR O    O  -8.410 -13.014   5.535 1.00 . A A . 234 THR O    1 1 
        8 24885 1 1  35 THR OG1  O  -9.988 -10.722   6.120 1.00 . A A . 234 THR OG1  1 1 
        8 24886 1 1  36 THR C    C  -8.748 -16.420   4.538 1.00 . A A . 235 THR C    1 1 
        8 24887 1 1  36 THR CA   C  -8.076 -15.747   5.727 1.00 . A A . 235 THR CA   1 1 
        8 24888 1 1  36 THR CB   C  -7.432 -16.814   6.629 1.00 . A A . 235 THR CB   1 1 
        8 24889 1 1  36 THR CG2  C  -6.426 -16.184   7.578 1.00 . A A . 235 THR CG2  1 1 
        8 24890 1 1  36 THR H    H  -9.606 -15.387   7.137 1.00 . A A . 235 THR H    1 1 
        8 24891 1 1  36 THR HA   H  -7.301 -15.084   5.367 1.00 . A A . 235 THR HA   1 1 
        8 24892 1 1  36 THR HB   H  -6.916 -17.528   6.003 1.00 . A A . 235 THR HB   1 1 
        8 24893 1 1  36 THR HG1  H  -9.225 -17.624   6.827 1.00 . A A . 235 THR HG1  1 1 
        8 24894 1 1  36 THR HG21 H  -5.974 -16.953   8.188 1.00 . A A . 235 THR HG21 1 1 
        8 24895 1 1  36 THR HG22 H  -6.929 -15.470   8.214 1.00 . A A . 235 THR HG22 1 1 
        8 24896 1 1  36 THR HG23 H  -5.660 -15.679   7.007 1.00 . A A . 235 THR HG23 1 1 
        8 24897 1 1  36 THR N    N  -9.050 -14.955   6.455 1.00 . A A . 235 THR N    1 1 
        8 24898 1 1  36 THR O    O  -9.977 -16.433   4.450 1.00 . A A . 235 THR O    1 1 
        8 24899 1 1  36 THR OG1  O  -8.445 -17.501   7.379 1.00 . A A . 235 THR OG1  1 1 
        8 24900 1 1  37 ALA C    C  -9.229 -18.928   2.890 1.00 . A A . 236 ALA C    1 1 
        8 24901 1 1  37 ALA CA   C  -8.486 -17.665   2.467 1.00 . A A . 236 ALA CA   1 1 
        8 24902 1 1  37 ALA CB   C  -7.369 -18.002   1.489 1.00 . A A . 236 ALA CB   1 1 
        8 24903 1 1  37 ALA H    H  -6.975 -16.906   3.746 1.00 . A A . 236 ALA H    1 1 
        8 24904 1 1  37 ALA HA   H  -9.179 -17.002   1.972 1.00 . A A . 236 ALA HA   1 1 
        8 24905 1 1  37 ALA HB1  H  -6.858 -17.097   1.199 1.00 . A A . 236 ALA HB1  1 1 
        8 24906 1 1  37 ALA HB2  H  -7.789 -18.475   0.613 1.00 . A A . 236 ALA HB2  1 1 
        8 24907 1 1  37 ALA HB3  H  -6.670 -18.676   1.961 1.00 . A A . 236 ALA HB3  1 1 
        8 24908 1 1  37 ALA N    N  -7.951 -16.969   3.631 1.00 . A A . 236 ALA N    1 1 
        8 24909 1 1  37 ALA O    O  -8.617 -19.970   3.143 1.00 . A A . 236 ALA O    1 1 
        8 24910 1 1  38 LEU C    C -11.530 -20.923   2.243 1.00 . A A . 237 LEU C    1 1 
        8 24911 1 1  38 LEU CA   C -11.377 -19.937   3.393 1.00 . A A . 237 LEU CA   1 1 
        8 24912 1 1  38 LEU CB   C -12.756 -19.446   3.848 1.00 . A A . 237 LEU CB   1 1 
        8 24913 1 1  38 LEU CD1  C -14.160 -18.024   5.360 1.00 . A A . 237 LEU CD1  1 1 
        8 24914 1 1  38 LEU CD2  C -12.124 -19.158   6.261 1.00 . A A . 237 LEU CD2  1 1 
        8 24915 1 1  38 LEU CG   C -12.748 -18.490   5.043 1.00 . A A . 237 LEU CG   1 1 
        8 24916 1 1  38 LEU H    H -10.968 -17.954   2.780 1.00 . A A . 237 LEU H    1 1 
        8 24917 1 1  38 LEU HA   H -10.890 -20.435   4.218 1.00 . A A . 237 LEU HA   1 1 
        8 24918 1 1  38 LEU HB2  H -13.227 -18.943   3.016 1.00 . A A . 237 LEU HB2  1 1 
        8 24919 1 1  38 LEU HB3  H -13.351 -20.307   4.110 1.00 . A A . 237 LEU HB3  1 1 
        8 24920 1 1  38 LEU HD11 H -14.130 -17.316   6.175 1.00 . A A . 237 LEU HD11 1 1 
        8 24921 1 1  38 LEU HD12 H -14.765 -18.873   5.641 1.00 . A A . 237 LEU HD12 1 1 
        8 24922 1 1  38 LEU HD13 H -14.587 -17.550   4.488 1.00 . A A . 237 LEU HD13 1 1 
        8 24923 1 1  38 LEU HD21 H -11.112 -19.453   6.030 1.00 . A A . 237 LEU HD21 1 1 
        8 24924 1 1  38 LEU HD22 H -12.702 -20.031   6.526 1.00 . A A . 237 LEU HD22 1 1 
        8 24925 1 1  38 LEU HD23 H -12.118 -18.465   7.088 1.00 . A A . 237 LEU HD23 1 1 
        8 24926 1 1  38 LEU HG   H -12.156 -17.620   4.798 1.00 . A A . 237 LEU HG   1 1 
        8 24927 1 1  38 LEU N    N -10.545 -18.818   2.988 1.00 . A A . 237 LEU N    1 1 
        8 24928 1 1  38 LEU O    O -11.673 -20.519   1.088 1.00 . A A . 237 LEU O    1 1 
        8 24929 1 1  39 PRO C    C -13.050 -23.307   0.961 1.00 . A A . 238 PRO C    1 1 
        8 24930 1 1  39 PRO CA   C -11.638 -23.281   1.538 1.00 . A A . 238 PRO CA   1 1 
        8 24931 1 1  39 PRO CB   C -11.343 -24.579   2.304 1.00 . A A . 238 PRO CB   1 1 
        8 24932 1 1  39 PRO CD   C -11.264 -22.787   3.883 1.00 . A A . 238 PRO CD   1 1 
        8 24933 1 1  39 PRO CG   C -10.712 -24.149   3.586 1.00 . A A . 238 PRO CG   1 1 
        8 24934 1 1  39 PRO HA   H -10.926 -23.165   0.732 1.00 . A A . 238 PRO HA   1 1 
        8 24935 1 1  39 PRO HB2  H -12.265 -25.115   2.477 1.00 . A A . 238 PRO HB2  1 1 
        8 24936 1 1  39 PRO HB3  H -10.670 -25.195   1.724 1.00 . A A . 238 PRO HB3  1 1 
        8 24937 1 1  39 PRO HD2  H -12.193 -22.863   4.428 1.00 . A A . 238 PRO HD2  1 1 
        8 24938 1 1  39 PRO HD3  H -10.545 -22.198   4.434 1.00 . A A . 238 PRO HD3  1 1 
        8 24939 1 1  39 PRO HG2  H -10.974 -24.838   4.375 1.00 . A A . 238 PRO HG2  1 1 
        8 24940 1 1  39 PRO HG3  H  -9.639 -24.100   3.471 1.00 . A A . 238 PRO HG3  1 1 
        8 24941 1 1  39 PRO N    N -11.481 -22.229   2.543 1.00 . A A . 238 PRO N    1 1 
        8 24942 1 1  39 PRO O    O -13.977 -23.834   1.576 1.00 . A A . 238 PRO O    1 1 
        8 24943 1 1  40 GLY C    C -14.375 -22.335  -2.322 1.00 . A A . 239 GLY C    1 1 
        8 24944 1 1  40 GLY CA   C -14.499 -22.650  -0.850 1.00 . A A . 239 GLY CA   1 1 
        8 24945 1 1  40 GLY H    H -12.431 -22.287  -0.639 1.00 . A A . 239 GLY H    1 1 
        8 24946 1 1  40 GLY HA2  H -14.994 -23.604  -0.733 1.00 . A A . 239 GLY HA2  1 1 
        8 24947 1 1  40 GLY HA3  H -15.095 -21.884  -0.376 1.00 . A A . 239 GLY HA3  1 1 
        8 24948 1 1  40 GLY N    N -13.207 -22.706  -0.207 1.00 . A A . 239 GLY N    1 1 
        8 24949 1 1  40 GLY O    O -15.209 -21.628  -2.890 1.00 . A A . 239 GLY O    1 1 
        8 24950 1 1  41 SER C    C -14.002 -23.580  -5.144 1.00 . A A . 240 SER C    1 1 
        8 24951 1 1  41 SER CA   C -13.093 -22.642  -4.360 1.00 . A A . 240 SER CA   1 1 
        8 24952 1 1  41 SER CB   C -11.621 -22.899  -4.700 1.00 . A A . 240 SER CB   1 1 
        8 24953 1 1  41 SER H    H -12.655 -23.350  -2.417 1.00 . A A . 240 SER H    1 1 
        8 24954 1 1  41 SER HA   H -13.344 -21.620  -4.605 1.00 . A A . 240 SER HA   1 1 
        8 24955 1 1  41 SER HB2  H -10.996 -22.318  -4.037 1.00 . A A . 240 SER HB2  1 1 
        8 24956 1 1  41 SER HB3  H -11.403 -23.949  -4.568 1.00 . A A . 240 SER HB3  1 1 
        8 24957 1 1  41 SER HG   H -11.511 -21.593  -6.158 1.00 . A A . 240 SER HG   1 1 
        8 24958 1 1  41 SER N    N -13.313 -22.834  -2.936 1.00 . A A . 240 SER N    1 1 
        8 24959 1 1  41 SER O    O -14.409 -23.286  -6.269 1.00 . A A . 240 SER O    1 1 
        8 24960 1 1  41 SER OG   O -11.324 -22.535  -6.035 1.00 . A A . 240 SER OG   1 1 
        8 24961 1 1  42 SER C    C -16.277 -26.085  -4.112 1.00 . A A . 241 SER C    1 1 
        8 24962 1 1  42 SER CA   C -15.205 -25.686  -5.120 1.00 . A A . 241 SER CA   1 1 
        8 24963 1 1  42 SER CB   C -14.385 -26.902  -5.563 1.00 . A A . 241 SER CB   1 1 
        8 24964 1 1  42 SER H    H -13.986 -24.862  -3.614 1.00 . A A . 241 SER H    1 1 
        8 24965 1 1  42 SER HA   H -15.679 -25.237  -5.980 1.00 . A A . 241 SER HA   1 1 
        8 24966 1 1  42 SER HB2  H -13.542 -26.567  -6.150 1.00 . A A . 241 SER HB2  1 1 
        8 24967 1 1  42 SER HB3  H -14.024 -27.424  -4.690 1.00 . A A . 241 SER HB3  1 1 
        8 24968 1 1  42 SER HG   H -15.678 -27.303  -6.999 1.00 . A A . 241 SER HG   1 1 
        8 24969 1 1  42 SER N    N -14.334 -24.698  -4.519 1.00 . A A . 241 SER N    1 1 
        8 24970 1 1  42 SER O    O -17.402 -25.552  -4.199 1.00 . A A . 241 SER O    1 1 
        8 24971 1 1  42 SER OXT  O -15.980 -26.900  -3.212 1.00 . A A . 241 SER OXT  1 1 
        8 24972 1 1  42 SER OG   O -15.153 -27.805  -6.349 1.00 . A A . 241 SER OG   1 1 
        8 24973 2 2   1 SER C    C  15.163 -20.671   2.276 1.00 . B B . 152 SER C    1 1 
        8 24974 2 2   1 SER CA   C  14.752 -22.000   1.642 1.00 . B B . 152 SER CA   1 1 
        8 24975 2 2   1 SER CB   C  13.366 -21.891   1.005 1.00 . B B . 152 SER CB   1 1 
        8 24976 2 2   1 SER H1   H  15.717 -23.219   3.024 1.00 . B B . 152 SER H1   1 1 
        8 24977 2 2   1 SER H2   H  14.407 -23.965   2.243 1.00 . B B . 152 SER H2   1 1 
        8 24978 2 2   1 SER H3   H  14.132 -22.809   3.456 1.00 . B B . 152 SER H3   1 1 
        8 24979 2 2   1 SER HA   H  15.474 -22.258   0.881 1.00 . B B . 152 SER HA   1 1 
        8 24980 2 2   1 SER HB2  H  12.675 -21.467   1.717 1.00 . B B . 152 SER HB2  1 1 
        8 24981 2 2   1 SER HB3  H  13.421 -21.255   0.133 1.00 . B B . 152 SER HB3  1 1 
        8 24982 2 2   1 SER HG   H  11.957 -23.094   0.350 1.00 . B B . 152 SER HG   1 1 
        8 24983 2 2   1 SER N    N  14.752 -23.072   2.660 1.00 . B B . 152 SER N    1 1 
        8 24984 2 2   1 SER O    O  16.279 -20.191   2.059 1.00 . B B . 152 SER O    1 1 
        8 24985 2 2   1 SER OG   O  12.889 -23.165   0.610 1.00 . B B . 152 SER OG   1 1 
        8 24986 2 2   2 ASN C    C  13.378 -18.574   4.748 1.00 . B B . 153 ASN C    1 1 
        8 24987 2 2   2 ASN CA   C  14.544 -18.870   3.814 1.00 . B B . 153 ASN CA   1 1 
        8 24988 2 2   2 ASN CB   C  14.796 -17.679   2.873 1.00 . B B . 153 ASN CB   1 1 
        8 24989 2 2   2 ASN CG   C  15.136 -16.396   3.619 1.00 . B B . 153 ASN CG   1 1 
        8 24990 2 2   2 ASN H    H  13.374 -20.512   3.166 1.00 . B B . 153 ASN H    1 1 
        8 24991 2 2   2 ASN HA   H  15.428 -19.043   4.410 1.00 . B B . 153 ASN HA   1 1 
        8 24992 2 2   2 ASN HB2  H  15.620 -17.916   2.216 1.00 . B B . 153 ASN HB2  1 1 
        8 24993 2 2   2 ASN HB3  H  13.909 -17.505   2.280 1.00 . B B . 153 ASN HB3  1 1 
        8 24994 2 2   2 ASN HD21 H  17.077 -16.843   3.578 1.00 . B B . 153 ASN HD21 1 1 
        8 24995 2 2   2 ASN HD22 H  16.656 -15.359   4.358 1.00 . B B . 153 ASN HD22 1 1 
        8 24996 2 2   2 ASN N    N  14.265 -20.094   3.068 1.00 . B B . 153 ASN N    1 1 
        8 24997 2 2   2 ASN ND2  N  16.417 -16.177   3.878 1.00 . B B . 153 ASN ND2  1 1 
        8 24998 2 2   2 ASN O    O  13.409 -18.943   5.925 1.00 . B B . 153 ASN O    1 1 
        8 24999 2 2   2 ASN OD1  O  14.255 -15.605   3.952 1.00 . B B . 153 ASN OD1  1 1 
        8 25000 2 2   3 ALA C    C  10.146 -16.896   4.055 1.00 . B B . 154 ALA C    1 1 
        8 25001 2 2   3 ALA CA   C  11.132 -17.626   4.948 1.00 . B B . 154 ALA CA   1 1 
        8 25002 2 2   3 ALA CB   C  11.448 -16.767   6.168 1.00 . B B . 154 ALA CB   1 1 
        8 25003 2 2   3 ALA H    H  12.398 -17.660   3.266 1.00 . B B . 154 ALA H    1 1 
        8 25004 2 2   3 ALA HA   H  10.689 -18.552   5.287 1.00 . B B . 154 ALA HA   1 1 
        8 25005 2 2   3 ALA HB1  H  12.154 -17.285   6.800 1.00 . B B . 154 ALA HB1  1 1 
        8 25006 2 2   3 ALA HB2  H  10.540 -16.580   6.723 1.00 . B B . 154 ALA HB2  1 1 
        8 25007 2 2   3 ALA HB3  H  11.873 -15.829   5.845 1.00 . B B . 154 ALA HB3  1 1 
        8 25008 2 2   3 ALA N    N  12.343 -17.940   4.204 1.00 . B B . 154 ALA N    1 1 
        8 25009 2 2   3 ALA O    O  10.540 -16.040   3.260 1.00 . B B . 154 ALA O    1 1 
        8 25010 2 2   4 GLU C    C   7.698 -15.141   4.215 1.00 . B B . 155 GLU C    1 1 
        8 25011 2 2   4 GLU CA   C   7.833 -16.486   3.504 1.00 . B B . 155 GLU CA   1 1 
        8 25012 2 2   4 GLU CB   C   6.511 -17.255   3.492 1.00 . B B . 155 GLU CB   1 1 
        8 25013 2 2   4 GLU CD   C   4.754 -18.455   4.848 1.00 . B B . 155 GLU CD   1 1 
        8 25014 2 2   4 GLU CG   C   6.081 -17.726   4.864 1.00 . B B . 155 GLU CG   1 1 
        8 25015 2 2   4 GLU H    H   8.636 -18.036   4.693 1.00 . B B . 155 GLU H    1 1 
        8 25016 2 2   4 GLU HA   H   8.149 -16.307   2.484 1.00 . B B . 155 GLU HA   1 1 
        8 25017 2 2   4 GLU HB2  H   5.737 -16.616   3.095 1.00 . B B . 155 GLU HB2  1 1 
        8 25018 2 2   4 GLU HB3  H   6.615 -18.119   2.854 1.00 . B B . 155 GLU HB3  1 1 
        8 25019 2 2   4 GLU HG2  H   6.838 -18.387   5.255 1.00 . B B . 155 GLU HG2  1 1 
        8 25020 2 2   4 GLU HG3  H   5.997 -16.859   5.501 1.00 . B B . 155 GLU HG3  1 1 
        8 25021 2 2   4 GLU N    N   8.875 -17.249   4.161 1.00 . B B . 155 GLU N    1 1 
        8 25022 2 2   4 GLU O    O   7.304 -15.068   5.381 1.00 . B B . 155 GLU O    1 1 
        8 25023 2 2   4 GLU OE1  O   4.729 -19.652   4.505 1.00 . B B . 155 GLU OE1  1 1 
        8 25024 2 2   4 GLU OE2  O   3.725 -17.831   5.184 1.00 . B B . 155 GLU OE2  1 1 
        8 25025 2 2   5 VAL C    C   7.040 -12.223   4.785 1.00 . B B . 156 VAL C    1 1 
        8 25026 2 2   5 VAL CA   C   8.272 -12.777   4.081 1.00 . B B . 156 VAL CA   1 1 
        8 25027 2 2   5 VAL CB   C   8.734 -11.773   3.008 1.00 . B B . 156 VAL CB   1 1 
        8 25028 2 2   5 VAL CG1  C   9.108 -10.440   3.636 1.00 . B B . 156 VAL CG1  1 1 
        8 25029 2 2   5 VAL CG2  C   9.900 -12.343   2.215 1.00 . B B . 156 VAL CG2  1 1 
        8 25030 2 2   5 VAL H    H   8.144 -14.206   2.536 1.00 . B B . 156 VAL H    1 1 
        8 25031 2 2   5 VAL HA   H   9.066 -12.872   4.806 1.00 . B B . 156 VAL HA   1 1 
        8 25032 2 2   5 VAL HB   H   7.914 -11.605   2.325 1.00 . B B . 156 VAL HB   1 1 
        8 25033 2 2   5 VAL HG11 H   9.444  -9.763   2.866 1.00 . B B . 156 VAL HG11 1 1 
        8 25034 2 2   5 VAL HG12 H   9.899 -10.590   4.355 1.00 . B B . 156 VAL HG12 1 1 
        8 25035 2 2   5 VAL HG13 H   8.244 -10.021   4.132 1.00 . B B . 156 VAL HG13 1 1 
        8 25036 2 2   5 VAL HG21 H   9.602 -13.272   1.755 1.00 . B B . 156 VAL HG21 1 1 
        8 25037 2 2   5 VAL HG22 H  10.734 -12.521   2.880 1.00 . B B . 156 VAL HG22 1 1 
        8 25038 2 2   5 VAL HG23 H  10.193 -11.639   1.452 1.00 . B B . 156 VAL HG23 1 1 
        8 25039 2 2   5 VAL N    N   8.046 -14.093   3.497 1.00 . B B . 156 VAL N    1 1 
        8 25040 2 2   5 VAL O    O   5.947 -12.174   4.219 1.00 . B B . 156 VAL O    1 1 
        8 25041 2 2   6 LYS C    C   6.507  -9.711   7.035 1.00 . B B . 157 LYS C    1 1 
        8 25042 2 2   6 LYS CA   C   6.183 -11.177   6.801 1.00 . B B . 157 LYS CA   1 1 
        8 25043 2 2   6 LYS CB   C   5.989 -11.883   8.146 1.00 . B B . 157 LYS CB   1 1 
        8 25044 2 2   6 LYS CD   C   4.072 -13.245   7.308 1.00 . B B . 157 LYS CD   1 1 
        8 25045 2 2   6 LYS CE   C   3.518 -14.643   7.107 1.00 . B B . 157 LYS CE   1 1 
        8 25046 2 2   6 LYS CG   C   5.411 -13.277   8.020 1.00 . B B . 157 LYS CG   1 1 
        8 25047 2 2   6 LYS H    H   8.111 -11.942   6.442 1.00 . B B . 157 LYS H    1 1 
        8 25048 2 2   6 LYS HA   H   5.266 -11.244   6.234 1.00 . B B . 157 LYS HA   1 1 
        8 25049 2 2   6 LYS HB2  H   6.944 -11.956   8.644 1.00 . B B . 157 LYS HB2  1 1 
        8 25050 2 2   6 LYS HB3  H   5.320 -11.293   8.755 1.00 . B B . 157 LYS HB3  1 1 
        8 25051 2 2   6 LYS HD2  H   3.373 -12.673   7.901 1.00 . B B . 157 LYS HD2  1 1 
        8 25052 2 2   6 LYS HD3  H   4.201 -12.773   6.344 1.00 . B B . 157 LYS HD3  1 1 
        8 25053 2 2   6 LYS HE2  H   3.338 -15.089   8.073 1.00 . B B . 157 LYS HE2  1 1 
        8 25054 2 2   6 LYS HE3  H   2.588 -14.574   6.562 1.00 . B B . 157 LYS HE3  1 1 
        8 25055 2 2   6 LYS HG2  H   6.094 -13.892   7.455 1.00 . B B . 157 LYS HG2  1 1 
        8 25056 2 2   6 LYS HG3  H   5.275 -13.694   9.007 1.00 . B B . 157 LYS HG3  1 1 
        8 25057 2 2   6 LYS HZ1  H   4.006 -16.408   6.102 1.00 . B B . 157 LYS HZ1  1 1 
        8 25058 2 2   6 LYS HZ2  H   5.311 -15.699   6.919 1.00 . B B . 157 LYS HZ2  1 1 
        8 25059 2 2   6 LYS HZ3  H   4.751 -15.026   5.467 1.00 . B B . 157 LYS HZ3  1 1 
        8 25060 2 2   6 LYS N    N   7.234 -11.812   6.029 1.00 . B B . 157 LYS N    1 1 
        8 25061 2 2   6 LYS NZ   N   4.461 -15.500   6.346 1.00 . B B . 157 LYS NZ   1 1 
        8 25062 2 2   6 LYS O    O   7.317  -9.372   7.898 1.00 . B B . 157 LYS O    1 1 
        8 25063 2 2   7 VAL C    C   5.112  -7.020   7.618 1.00 . B B . 158 VAL C    1 1 
        8 25064 2 2   7 VAL CA   C   6.029  -7.417   6.472 1.00 . B B . 158 VAL CA   1 1 
        8 25065 2 2   7 VAL CB   C   5.705  -6.589   5.210 1.00 . B B . 158 VAL CB   1 1 
        8 25066 2 2   7 VAL CG1  C   5.929  -5.105   5.462 1.00 . B B . 158 VAL CG1  1 1 
        8 25067 2 2   7 VAL CG2  C   6.547  -7.068   4.037 1.00 . B B . 158 VAL CG2  1 1 
        8 25068 2 2   7 VAL H    H   5.332  -9.166   5.516 1.00 . B B . 158 VAL H    1 1 
        8 25069 2 2   7 VAL HA   H   7.053  -7.220   6.761 1.00 . B B . 158 VAL HA   1 1 
        8 25070 2 2   7 VAL HB   H   4.664  -6.737   4.963 1.00 . B B . 158 VAL HB   1 1 
        8 25071 2 2   7 VAL HG11 H   5.693  -4.548   4.567 1.00 . B B . 158 VAL HG11 1 1 
        8 25072 2 2   7 VAL HG12 H   6.962  -4.936   5.728 1.00 . B B . 158 VAL HG12 1 1 
        8 25073 2 2   7 VAL HG13 H   5.290  -4.777   6.270 1.00 . B B . 158 VAL HG13 1 1 
        8 25074 2 2   7 VAL HG21 H   6.351  -8.114   3.857 1.00 . B B . 158 VAL HG21 1 1 
        8 25075 2 2   7 VAL HG22 H   7.595  -6.933   4.269 1.00 . B B . 158 VAL HG22 1 1 
        8 25076 2 2   7 VAL HG23 H   6.298  -6.496   3.155 1.00 . B B . 158 VAL HG23 1 1 
        8 25077 2 2   7 VAL N    N   5.895  -8.842   6.248 1.00 . B B . 158 VAL N    1 1 
        8 25078 2 2   7 VAL O    O   3.936  -6.719   7.419 1.00 . B B . 158 VAL O    1 1 
        8 25079 2 2   8 LYS C    C   4.290  -5.455  10.048 1.00 . B B . 159 LYS C    1 1 
        8 25080 2 2   8 LYS CA   C   4.896  -6.847  10.037 1.00 . B B . 159 LYS CA   1 1 
        8 25081 2 2   8 LYS CB   C   5.784  -7.019  11.265 1.00 . B B . 159 LYS CB   1 1 
        8 25082 2 2   8 LYS CD   C   7.166  -8.537  12.715 1.00 . B B . 159 LYS CD   1 1 
        8 25083 2 2   8 LYS CE   C   6.460  -8.025  13.962 1.00 . B B . 159 LYS CE   1 1 
        8 25084 2 2   8 LYS CG   C   6.271  -8.443  11.489 1.00 . B B . 159 LYS CG   1 1 
        8 25085 2 2   8 LYS H    H   6.599  -7.341   8.900 1.00 . B B . 159 LYS H    1 1 
        8 25086 2 2   8 LYS HA   H   4.098  -7.571  10.081 1.00 . B B . 159 LYS HA   1 1 
        8 25087 2 2   8 LYS HB2  H   6.647  -6.380  11.159 1.00 . B B . 159 LYS HB2  1 1 
        8 25088 2 2   8 LYS HB3  H   5.226  -6.712  12.136 1.00 . B B . 159 LYS HB3  1 1 
        8 25089 2 2   8 LYS HD2  H   7.444  -9.568  12.871 1.00 . B B . 159 LYS HD2  1 1 
        8 25090 2 2   8 LYS HD3  H   8.053  -7.944  12.546 1.00 . B B . 159 LYS HD3  1 1 
        8 25091 2 2   8 LYS HE2  H   6.129  -7.016  13.781 1.00 . B B . 159 LYS HE2  1 1 
        8 25092 2 2   8 LYS HE3  H   5.605  -8.657  14.158 1.00 . B B . 159 LYS HE3  1 1 
        8 25093 2 2   8 LYS HG2  H   5.418  -9.090  11.629 1.00 . B B . 159 LYS HG2  1 1 
        8 25094 2 2   8 LYS HG3  H   6.830  -8.763  10.620 1.00 . B B . 159 LYS HG3  1 1 
        8 25095 2 2   8 LYS HZ1  H   6.833  -7.655  15.982 1.00 . B B . 159 LYS HZ1  1 1 
        8 25096 2 2   8 LYS HZ2  H   8.183  -7.424  14.979 1.00 . B B . 159 LYS HZ2  1 1 
        8 25097 2 2   8 LYS HZ3  H   7.670  -8.993  15.365 1.00 . B B . 159 LYS HZ3  1 1 
        8 25098 2 2   8 LYS N    N   5.656  -7.096   8.825 1.00 . B B . 159 LYS N    1 1 
        8 25099 2 2   8 LYS NZ   N   7.347  -8.026  15.152 1.00 . B B . 159 LYS NZ   1 1 
        8 25100 2 2   8 LYS O    O   5.003  -4.450  10.033 1.00 . B B . 159 LYS O    1 1 
        8 25101 2 2   9 ILE C    C   2.429  -3.661  11.647 1.00 . B B . 160 ILE C    1 1 
        8 25102 2 2   9 ILE CA   C   2.235  -4.178  10.226 1.00 . B B . 160 ILE CA   1 1 
        8 25103 2 2   9 ILE CB   C   0.728  -4.379   9.944 1.00 . B B . 160 ILE CB   1 1 
        8 25104 2 2   9 ILE CD1  C   0.994  -3.788   7.468 1.00 . B B . 160 ILE CD1  1 1 
        8 25105 2 2   9 ILE CG1  C   0.508  -4.803   8.486 1.00 . B B . 160 ILE CG1  1 1 
        8 25106 2 2   9 ILE CG2  C  -0.066  -3.118  10.264 1.00 . B B . 160 ILE CG2  1 1 
        8 25107 2 2   9 ILE H    H   2.472  -6.250   9.940 1.00 . B B . 160 ILE H    1 1 
        8 25108 2 2   9 ILE HA   H   2.626  -3.453   9.528 1.00 . B B . 160 ILE HA   1 1 
        8 25109 2 2   9 ILE HB   H   0.371  -5.166  10.592 1.00 . B B . 160 ILE HB   1 1 
        8 25110 2 2   9 ILE HD11 H   0.810  -4.163   6.470 1.00 . B B . 160 ILE HD11 1 1 
        8 25111 2 2   9 ILE HD12 H   2.053  -3.621   7.599 1.00 . B B . 160 ILE HD12 1 1 
        8 25112 2 2   9 ILE HD13 H   0.462  -2.858   7.604 1.00 . B B . 160 ILE HD13 1 1 
        8 25113 2 2   9 ILE HG12 H   1.036  -5.727   8.306 1.00 . B B . 160 ILE HG12 1 1 
        8 25114 2 2   9 ILE HG13 H  -0.548  -4.960   8.322 1.00 . B B . 160 ILE HG13 1 1 
        8 25115 2 2   9 ILE HG21 H   0.091  -2.848  11.298 1.00 . B B . 160 ILE HG21 1 1 
        8 25116 2 2   9 ILE HG22 H  -1.117  -3.304  10.097 1.00 . B B . 160 ILE HG22 1 1 
        8 25117 2 2   9 ILE HG23 H   0.264  -2.313   9.625 1.00 . B B . 160 ILE HG23 1 1 
        8 25118 2 2   9 ILE N    N   2.969  -5.416  10.056 1.00 . B B . 160 ILE N    1 1 
        8 25119 2 2   9 ILE O    O   2.114  -4.364  12.611 1.00 . B B . 160 ILE O    1 1 
        8 25120 2 2  10 PRO C    C   2.012  -1.850  13.993 1.00 . B B . 161 PRO C    1 1 
        8 25121 2 2  10 PRO CA   C   3.238  -1.826  13.093 1.00 . B B . 161 PRO CA   1 1 
        8 25122 2 2  10 PRO CB   C   3.616  -0.389  12.736 1.00 . B B . 161 PRO CB   1 1 
        8 25123 2 2  10 PRO CD   C   3.418  -1.575  10.678 1.00 . B B . 161 PRO CD   1 1 
        8 25124 2 2  10 PRO CG   C   4.197  -0.490  11.371 1.00 . B B . 161 PRO CG   1 1 
        8 25125 2 2  10 PRO HA   H   4.064  -2.302  13.600 1.00 . B B . 161 PRO HA   1 1 
        8 25126 2 2  10 PRO HB2  H   2.733   0.233  12.747 1.00 . B B . 161 PRO HB2  1 1 
        8 25127 2 2  10 PRO HB3  H   4.338  -0.014  13.446 1.00 . B B . 161 PRO HB3  1 1 
        8 25128 2 2  10 PRO HD2  H   2.566  -1.157  10.162 1.00 . B B . 161 PRO HD2  1 1 
        8 25129 2 2  10 PRO HD3  H   4.052  -2.115   9.991 1.00 . B B . 161 PRO HD3  1 1 
        8 25130 2 2  10 PRO HG2  H   4.078   0.450  10.851 1.00 . B B . 161 PRO HG2  1 1 
        8 25131 2 2  10 PRO HG3  H   5.241  -0.759  11.434 1.00 . B B . 161 PRO HG3  1 1 
        8 25132 2 2  10 PRO N    N   2.984  -2.444  11.788 1.00 . B B . 161 PRO N    1 1 
        8 25133 2 2  10 PRO O    O   0.878  -1.682  13.531 1.00 . B B . 161 PRO O    1 1 
        8 25134 2 2  11 GLU C    C   0.261  -1.000  16.294 1.00 . B B . 162 GLU C    1 1 
        8 25135 2 2  11 GLU CA   C   1.184  -2.209  16.258 1.00 . B B . 162 GLU CA   1 1 
        8 25136 2 2  11 GLU CB   C   1.772  -2.447  17.643 1.00 . B B . 162 GLU CB   1 1 
        8 25137 2 2  11 GLU CD   C   3.248  -3.858  19.104 1.00 . B B . 162 GLU CD   1 1 
        8 25138 2 2  11 GLU CG   C   2.680  -3.659  17.719 1.00 . B B . 162 GLU CG   1 1 
        8 25139 2 2  11 GLU H    H   3.185  -2.069  15.590 1.00 . B B . 162 GLU H    1 1 
        8 25140 2 2  11 GLU HA   H   0.608  -3.077  15.972 1.00 . B B . 162 GLU HA   1 1 
        8 25141 2 2  11 GLU HB2  H   2.345  -1.577  17.932 1.00 . B B . 162 GLU HB2  1 1 
        8 25142 2 2  11 GLU HB3  H   0.965  -2.585  18.345 1.00 . B B . 162 GLU HB3  1 1 
        8 25143 2 2  11 GLU HG2  H   2.112  -4.536  17.447 1.00 . B B . 162 GLU HG2  1 1 
        8 25144 2 2  11 GLU HG3  H   3.497  -3.527  17.024 1.00 . B B . 162 GLU HG3  1 1 
        8 25145 2 2  11 GLU N    N   2.254  -2.042  15.282 1.00 . B B . 162 GLU N    1 1 
        8 25146 2 2  11 GLU O    O  -0.938  -1.136  16.515 1.00 . B B . 162 GLU O    1 1 
        8 25147 2 2  11 GLU OE1  O   2.589  -4.523  19.931 1.00 . B B . 162 GLU OE1  1 1 
        8 25148 2 2  11 GLU OE2  O   4.351  -3.345  19.375 1.00 . B B . 162 GLU OE2  1 1 
        8 25149 2 2  12 GLU C    C  -0.770   1.596  14.833 1.00 . B B . 163 GLU C    1 1 
        8 25150 2 2  12 GLU CA   C   0.043   1.412  16.109 1.00 . B B . 163 GLU CA   1 1 
        8 25151 2 2  12 GLU CB   C   0.944   2.632  16.321 1.00 . B B . 163 GLU CB   1 1 
        8 25152 2 2  12 GLU CD   C   3.009   1.713  17.456 1.00 . B B . 163 GLU CD   1 1 
        8 25153 2 2  12 GLU CG   C   1.777   2.583  17.593 1.00 . B B . 163 GLU CG   1 1 
        8 25154 2 2  12 GLU H    H   1.783   0.228  15.886 1.00 . B B . 163 GLU H    1 1 
        8 25155 2 2  12 GLU HA   H  -0.639   1.337  16.943 1.00 . B B . 163 GLU HA   1 1 
        8 25156 2 2  12 GLU HB2  H   1.618   2.715  15.481 1.00 . B B . 163 GLU HB2  1 1 
        8 25157 2 2  12 GLU HB3  H   0.325   3.516  16.357 1.00 . B B . 163 GLU HB3  1 1 
        8 25158 2 2  12 GLU HG2  H   2.091   3.586  17.842 1.00 . B B . 163 GLU HG2  1 1 
        8 25159 2 2  12 GLU HG3  H   1.165   2.191  18.392 1.00 . B B . 163 GLU HG3  1 1 
        8 25160 2 2  12 GLU N    N   0.822   0.181  16.068 1.00 . B B . 163 GLU N    1 1 
        8 25161 2 2  12 GLU O    O  -1.733   2.361  14.806 1.00 . B B . 163 GLU O    1 1 
        8 25162 2 2  12 GLU OE1  O   4.010   2.185  16.878 1.00 . B B . 163 GLU OE1  1 1 
        8 25163 2 2  12 GLU OE2  O   2.987   0.553  17.920 1.00 . B B . 163 GLU OE2  1 1 
        8 25164 2 2  13 LEU C    C  -2.214  -0.021  12.421 1.00 . B B . 164 LEU C    1 1 
        8 25165 2 2  13 LEU CA   C  -1.083   0.992  12.505 1.00 . B B . 164 LEU CA   1 1 
        8 25166 2 2  13 LEU CB   C  -0.112   0.803  11.337 1.00 . B B . 164 LEU CB   1 1 
        8 25167 2 2  13 LEU CD1  C   1.762   1.684   9.920 1.00 . B B . 164 LEU CD1  1 1 
        8 25168 2 2  13 LEU CD2  C   0.121   3.266  10.942 1.00 . B B . 164 LEU CD2  1 1 
        8 25169 2 2  13 LEU CG   C   0.872   1.956  11.122 1.00 . B B . 164 LEU CG   1 1 
        8 25170 2 2  13 LEU H    H   0.368   0.269  13.865 1.00 . B B . 164 LEU H    1 1 
        8 25171 2 2  13 LEU HA   H  -1.506   1.984  12.448 1.00 . B B . 164 LEU HA   1 1 
        8 25172 2 2  13 LEU HB2  H   0.455  -0.101  11.509 1.00 . B B . 164 LEU HB2  1 1 
        8 25173 2 2  13 LEU HB3  H  -0.690   0.680  10.432 1.00 . B B . 164 LEU HB3  1 1 
        8 25174 2 2  13 LEU HD11 H   2.460   2.498   9.796 1.00 . B B . 164 LEU HD11 1 1 
        8 25175 2 2  13 LEU HD12 H   1.152   1.595   9.032 1.00 . B B . 164 LEU HD12 1 1 
        8 25176 2 2  13 LEU HD13 H   2.306   0.764  10.076 1.00 . B B . 164 LEU HD13 1 1 
        8 25177 2 2  13 LEU HD21 H  -0.488   3.213  10.052 1.00 . B B . 164 LEU HD21 1 1 
        8 25178 2 2  13 LEU HD22 H   0.829   4.076  10.845 1.00 . B B . 164 LEU HD22 1 1 
        8 25179 2 2  13 LEU HD23 H  -0.510   3.439  11.801 1.00 . B B . 164 LEU HD23 1 1 
        8 25180 2 2  13 LEU HG   H   1.506   2.048  11.994 1.00 . B B . 164 LEU HG   1 1 
        8 25181 2 2  13 LEU N    N  -0.388   0.886  13.780 1.00 . B B . 164 LEU N    1 1 
        8 25182 2 2  13 LEU O    O  -3.187   0.194  11.704 1.00 . B B . 164 LEU O    1 1 
        8 25183 2 2  14 LYS C    C  -4.508  -1.546  13.519 1.00 . B B . 165 LYS C    1 1 
        8 25184 2 2  14 LYS CA   C  -3.123  -2.142  13.234 1.00 . B B . 165 LYS CA   1 1 
        8 25185 2 2  14 LYS CB   C  -2.789  -3.206  14.284 1.00 . B B . 165 LYS CB   1 1 
        8 25186 2 2  14 LYS CD   C  -1.507  -5.299  14.800 1.00 . B B . 165 LYS CD   1 1 
        8 25187 2 2  14 LYS CE   C  -2.715  -6.191  14.554 1.00 . B B . 165 LYS CE   1 1 
        8 25188 2 2  14 LYS CG   C  -1.570  -4.046  13.942 1.00 . B B . 165 LYS CG   1 1 
        8 25189 2 2  14 LYS H    H  -1.238  -1.273  13.635 1.00 . B B . 165 LYS H    1 1 
        8 25190 2 2  14 LYS HA   H  -3.164  -2.625  12.267 1.00 . B B . 165 LYS HA   1 1 
        8 25191 2 2  14 LYS HB2  H  -2.605  -2.714  15.228 1.00 . B B . 165 LYS HB2  1 1 
        8 25192 2 2  14 LYS HB3  H  -3.637  -3.866  14.393 1.00 . B B . 165 LYS HB3  1 1 
        8 25193 2 2  14 LYS HD2  H  -0.609  -5.847  14.553 1.00 . B B . 165 LYS HD2  1 1 
        8 25194 2 2  14 LYS HD3  H  -1.484  -5.013  15.841 1.00 . B B . 165 LYS HD3  1 1 
        8 25195 2 2  14 LYS HE2  H  -3.607  -5.651  14.834 1.00 . B B . 165 LYS HE2  1 1 
        8 25196 2 2  14 LYS HE3  H  -2.758  -6.432  13.502 1.00 . B B . 165 LYS HE3  1 1 
        8 25197 2 2  14 LYS HG2  H  -1.623  -4.336  12.904 1.00 . B B . 165 LYS HG2  1 1 
        8 25198 2 2  14 LYS HG3  H  -0.680  -3.458  14.112 1.00 . B B . 165 LYS HG3  1 1 
        8 25199 2 2  14 LYS HZ1  H  -2.685  -7.250  16.359 1.00 . B B . 165 LYS HZ1  1 1 
        8 25200 2 2  14 LYS HZ2  H  -1.772  -7.968  15.123 1.00 . B B . 165 LYS HZ2  1 1 
        8 25201 2 2  14 LYS HZ3  H  -3.466  -8.061  15.093 1.00 . B B . 165 LYS HZ3  1 1 
        8 25202 2 2  14 LYS N    N  -2.077  -1.124  13.155 1.00 . B B . 165 LYS N    1 1 
        8 25203 2 2  14 LYS NZ   N  -2.654  -7.453  15.334 1.00 . B B . 165 LYS NZ   1 1 
        8 25204 2 2  14 LYS O    O  -5.454  -1.888  12.826 1.00 . B B . 165 LYS O    1 1 
        8 25205 2 2  15 PRO C    C  -6.572   0.618  13.555 1.00 . B B . 166 PRO C    1 1 
        8 25206 2 2  15 PRO CA   C  -5.959  -0.009  14.807 1.00 . B B . 166 PRO CA   1 1 
        8 25207 2 2  15 PRO CB   C  -5.602   1.074  15.822 1.00 . B B . 166 PRO CB   1 1 
        8 25208 2 2  15 PRO CD   C  -3.649  -0.269  15.528 1.00 . B B . 166 PRO CD   1 1 
        8 25209 2 2  15 PRO CG   C  -4.415   0.537  16.538 1.00 . B B . 166 PRO CG   1 1 
        8 25210 2 2  15 PRO HA   H  -6.666  -0.697  15.245 1.00 . B B . 166 PRO HA   1 1 
        8 25211 2 2  15 PRO HB2  H  -5.371   1.995  15.304 1.00 . B B . 166 PRO HB2  1 1 
        8 25212 2 2  15 PRO HB3  H  -6.432   1.229  16.495 1.00 . B B . 166 PRO HB3  1 1 
        8 25213 2 2  15 PRO HD2  H  -2.882   0.335  15.067 1.00 . B B . 166 PRO HD2  1 1 
        8 25214 2 2  15 PRO HD3  H  -3.211  -1.141  15.996 1.00 . B B . 166 PRO HD3  1 1 
        8 25215 2 2  15 PRO HG2  H  -3.808   1.352  16.907 1.00 . B B . 166 PRO HG2  1 1 
        8 25216 2 2  15 PRO HG3  H  -4.733  -0.092  17.356 1.00 . B B . 166 PRO HG3  1 1 
        8 25217 2 2  15 PRO N    N  -4.670  -0.665  14.539 1.00 . B B . 166 PRO N    1 1 
        8 25218 2 2  15 PRO O    O  -7.736   0.379  13.239 1.00 . B B . 166 PRO O    1 1 
        8 25219 2 2  16 TRP C    C  -6.495   1.019  10.525 1.00 . B B . 167 TRP C    1 1 
        8 25220 2 2  16 TRP CA   C  -6.233   2.053  11.614 1.00 . B B . 167 TRP CA   1 1 
        8 25221 2 2  16 TRP CB   C  -5.192   3.061  11.124 1.00 . B B . 167 TRP CB   1 1 
        8 25222 2 2  16 TRP CD1  C  -3.761   4.157  12.950 1.00 . B B . 167 TRP CD1  1 1 
        8 25223 2 2  16 TRP CD2  C  -5.622   5.288  12.433 1.00 . B B . 167 TRP CD2  1 1 
        8 25224 2 2  16 TRP CE2  C  -4.931   5.992  13.436 1.00 . B B . 167 TRP CE2  1 1 
        8 25225 2 2  16 TRP CE3  C  -6.824   5.812  11.950 1.00 . B B . 167 TRP CE3  1 1 
        8 25226 2 2  16 TRP CG   C  -4.856   4.117  12.133 1.00 . B B . 167 TRP CG   1 1 
        8 25227 2 2  16 TRP CH2  C  -6.577   7.679  13.472 1.00 . B B . 167 TRP CH2  1 1 
        8 25228 2 2  16 TRP CZ2  C  -5.401   7.190  13.964 1.00 . B B . 167 TRP CZ2  1 1 
        8 25229 2 2  16 TRP CZ3  C  -7.289   7.001  12.476 1.00 . B B . 167 TRP CZ3  1 1 
        8 25230 2 2  16 TRP H    H  -4.852   1.543  13.136 1.00 . B B . 167 TRP H    1 1 
        8 25231 2 2  16 TRP HA   H  -7.153   2.573  11.834 1.00 . B B . 167 TRP HA   1 1 
        8 25232 2 2  16 TRP HB2  H  -4.282   2.536  10.877 1.00 . B B . 167 TRP HB2  1 1 
        8 25233 2 2  16 TRP HB3  H  -5.570   3.554  10.240 1.00 . B B . 167 TRP HB3  1 1 
        8 25234 2 2  16 TRP HD1  H  -2.985   3.405  12.965 1.00 . B B . 167 TRP HD1  1 1 
        8 25235 2 2  16 TRP HE1  H  -3.124   5.539  14.404 1.00 . B B . 167 TRP HE1  1 1 
        8 25236 2 2  16 TRP HE3  H  -7.387   5.303  11.181 1.00 . B B . 167 TRP HE3  1 1 
        8 25237 2 2  16 TRP HH2  H  -6.977   8.606  13.853 1.00 . B B . 167 TRP HH2  1 1 
        8 25238 2 2  16 TRP HZ2  H  -4.862   7.726  14.731 1.00 . B B . 167 TRP HZ2  1 1 
        8 25239 2 2  16 TRP HZ3  H  -8.216   7.422  12.115 1.00 . B B . 167 TRP HZ3  1 1 
        8 25240 2 2  16 TRP N    N  -5.775   1.402  12.838 1.00 . B B . 167 TRP N    1 1 
        8 25241 2 2  16 TRP NE1  N  -3.801   5.282  13.735 1.00 . B B . 167 TRP NE1  1 1 
        8 25242 2 2  16 TRP O    O  -7.446   1.134   9.756 1.00 . B B . 167 TRP O    1 1 
        8 25243 2 2  17 LEU C    C  -7.042  -1.856   9.718 1.00 . B B . 168 LEU C    1 1 
        8 25244 2 2  17 LEU CA   C  -5.738  -1.080   9.526 1.00 . B B . 168 LEU CA   1 1 
        8 25245 2 2  17 LEU CB   C  -4.530  -1.999   9.713 1.00 . B B . 168 LEU CB   1 1 
        8 25246 2 2  17 LEU CD1  C  -4.401  -2.965   7.400 1.00 . B B . 168 LEU CD1  1 1 
        8 25247 2 2  17 LEU CD2  C  -3.361  -4.158   9.345 1.00 . B B . 168 LEU CD2  1 1 
        8 25248 2 2  17 LEU CG   C  -4.512  -3.279   8.886 1.00 . B B . 168 LEU CG   1 1 
        8 25249 2 2  17 LEU H    H  -4.888   0.010  11.123 1.00 . B B . 168 LEU H    1 1 
        8 25250 2 2  17 LEU HA   H  -5.716  -0.663   8.531 1.00 . B B . 168 LEU HA   1 1 
        8 25251 2 2  17 LEU HB2  H  -3.642  -1.435   9.467 1.00 . B B . 168 LEU HB2  1 1 
        8 25252 2 2  17 LEU HB3  H  -4.478  -2.274  10.755 1.00 . B B . 168 LEU HB3  1 1 
        8 25253 2 2  17 LEU HD11 H  -4.414  -3.886   6.836 1.00 . B B . 168 LEU HD11 1 1 
        8 25254 2 2  17 LEU HD12 H  -3.475  -2.442   7.213 1.00 . B B . 168 LEU HD12 1 1 
        8 25255 2 2  17 LEU HD13 H  -5.232  -2.346   7.101 1.00 . B B . 168 LEU HD13 1 1 
        8 25256 2 2  17 LEU HD21 H  -3.361  -5.078   8.782 1.00 . B B . 168 LEU HD21 1 1 
        8 25257 2 2  17 LEU HD22 H  -3.475  -4.378  10.398 1.00 . B B . 168 LEU HD22 1 1 
        8 25258 2 2  17 LEU HD23 H  -2.427  -3.636   9.189 1.00 . B B . 168 LEU HD23 1 1 
        8 25259 2 2  17 LEU HG   H  -5.433  -3.820   9.047 1.00 . B B . 168 LEU HG   1 1 
        8 25260 2 2  17 LEU N    N  -5.635   0.015  10.482 1.00 . B B . 168 LEU N    1 1 
        8 25261 2 2  17 LEU O    O  -7.762  -2.132   8.757 1.00 . B B . 168 LEU O    1 1 
        8 25262 2 2  18 VAL C    C  -9.759  -1.973  11.075 1.00 . B B . 169 VAL C    1 1 
        8 25263 2 2  18 VAL CA   C  -8.570  -2.898  11.297 1.00 . B B . 169 VAL CA   1 1 
        8 25264 2 2  18 VAL CB   C  -8.574  -3.408  12.757 1.00 . B B . 169 VAL CB   1 1 
        8 25265 2 2  18 VAL CG1  C  -9.865  -4.150  13.070 1.00 . B B . 169 VAL CG1  1 1 
        8 25266 2 2  18 VAL CG2  C  -7.374  -4.303  13.020 1.00 . B B . 169 VAL CG2  1 1 
        8 25267 2 2  18 VAL H    H  -6.701  -1.984  11.685 1.00 . B B . 169 VAL H    1 1 
        8 25268 2 2  18 VAL HA   H  -8.660  -3.749  10.636 1.00 . B B . 169 VAL HA   1 1 
        8 25269 2 2  18 VAL HB   H  -8.509  -2.554  13.415 1.00 . B B . 169 VAL HB   1 1 
        8 25270 2 2  18 VAL HG11 H  -9.975  -4.984  12.392 1.00 . B B . 169 VAL HG11 1 1 
        8 25271 2 2  18 VAL HG12 H -10.703  -3.478  12.955 1.00 . B B . 169 VAL HG12 1 1 
        8 25272 2 2  18 VAL HG13 H  -9.833  -4.514  14.086 1.00 . B B . 169 VAL HG13 1 1 
        8 25273 2 2  18 VAL HG21 H  -7.392  -5.138  12.336 1.00 . B B . 169 VAL HG21 1 1 
        8 25274 2 2  18 VAL HG22 H  -7.411  -4.668  14.036 1.00 . B B . 169 VAL HG22 1 1 
        8 25275 2 2  18 VAL HG23 H  -6.466  -3.738  12.874 1.00 . B B . 169 VAL HG23 1 1 
        8 25276 2 2  18 VAL N    N  -7.337  -2.202  10.966 1.00 . B B . 169 VAL N    1 1 
        8 25277 2 2  18 VAL O    O -10.814  -2.409  10.623 1.00 . B B . 169 VAL O    1 1 
        8 25278 2 2  19 ASP C    C -10.962   0.329   9.659 1.00 . B B . 170 ASP C    1 1 
        8 25279 2 2  19 ASP CA   C -10.602   0.309  11.136 1.00 . B B . 170 ASP CA   1 1 
        8 25280 2 2  19 ASP CB   C -10.156   1.706  11.584 1.00 . B B . 170 ASP CB   1 1 
        8 25281 2 2  19 ASP CG   C -10.596   2.041  12.998 1.00 . B B . 170 ASP CG   1 1 
        8 25282 2 2  19 ASP H    H  -8.729  -0.420  11.814 1.00 . B B . 170 ASP H    1 1 
        8 25283 2 2  19 ASP HA   H -11.479   0.025  11.697 1.00 . B B . 170 ASP HA   1 1 
        8 25284 2 2  19 ASP HB2  H  -9.080   1.763  11.544 1.00 . B B . 170 ASP HB2  1 1 
        8 25285 2 2  19 ASP HB3  H -10.575   2.443  10.914 1.00 . B B . 170 ASP HB3  1 1 
        8 25286 2 2  19 ASP N    N  -9.575  -0.693  11.393 1.00 . B B . 170 ASP N    1 1 
        8 25287 2 2  19 ASP O    O -12.114   0.126   9.308 1.00 . B B . 170 ASP O    1 1 
        8 25288 2 2  19 ASP OD1  O -11.599   1.460  13.470 1.00 . B B . 170 ASP OD1  1 1 
        8 25289 2 2  19 ASP OD2  O  -9.957   2.900  13.640 1.00 . B B . 170 ASP OD2  1 1 
        8 25290 2 2  20 ASP C    C -10.907  -0.657   6.861 1.00 . B B . 171 ASP C    1 1 
        8 25291 2 2  20 ASP CA   C -10.175   0.591   7.354 1.00 . B B . 171 ASP CA   1 1 
        8 25292 2 2  20 ASP CB   C  -8.825   0.734   6.640 1.00 . B B . 171 ASP CB   1 1 
        8 25293 2 2  20 ASP CG   C  -8.948   0.772   5.125 1.00 . B B . 171 ASP CG   1 1 
        8 25294 2 2  20 ASP H    H  -9.055   0.665   9.158 1.00 . B B . 171 ASP H    1 1 
        8 25295 2 2  20 ASP HA   H -10.780   1.458   7.138 1.00 . B B . 171 ASP HA   1 1 
        8 25296 2 2  20 ASP HB2  H  -8.354   1.650   6.962 1.00 . B B . 171 ASP HB2  1 1 
        8 25297 2 2  20 ASP HB3  H  -8.194  -0.101   6.910 1.00 . B B . 171 ASP HB3  1 1 
        8 25298 2 2  20 ASP N    N  -9.966   0.539   8.805 1.00 . B B . 171 ASP N    1 1 
        8 25299 2 2  20 ASP O    O -11.926  -0.563   6.171 1.00 . B B . 171 ASP O    1 1 
        8 25300 2 2  20 ASP OD1  O  -9.466   1.773   4.587 1.00 . B B . 171 ASP OD1  1 1 
        8 25301 2 2  20 ASP OD2  O  -8.512  -0.194   4.466 1.00 . B B . 171 ASP OD2  1 1 
        8 25302 2 2  21 TRP C    C -12.463  -3.168   7.366 1.00 . B B . 172 TRP C    1 1 
        8 25303 2 2  21 TRP CA   C -11.011  -3.097   6.900 1.00 . B B . 172 TRP CA   1 1 
        8 25304 2 2  21 TRP CB   C -10.195  -4.247   7.501 1.00 . B B . 172 TRP CB   1 1 
        8 25305 2 2  21 TRP CD1  C -10.661  -6.426   6.215 1.00 . B B . 172 TRP CD1  1 1 
        8 25306 2 2  21 TRP CD2  C -11.633  -6.307   8.223 1.00 . B B . 172 TRP CD2  1 1 
        8 25307 2 2  21 TRP CE2  C -11.963  -7.543   7.643 1.00 . B B . 172 TRP CE2  1 1 
        8 25308 2 2  21 TRP CE3  C -12.129  -6.000   9.488 1.00 . B B . 172 TRP CE3  1 1 
        8 25309 2 2  21 TRP CG   C -10.800  -5.607   7.299 1.00 . B B . 172 TRP CG   1 1 
        8 25310 2 2  21 TRP CH2  C -13.239  -8.150   9.535 1.00 . B B . 172 TRP CH2  1 1 
        8 25311 2 2  21 TRP CZ2  C -12.769  -8.475   8.292 1.00 . B B . 172 TRP CZ2  1 1 
        8 25312 2 2  21 TRP CZ3  C -12.927  -6.922  10.132 1.00 . B B . 172 TRP CZ3  1 1 
        8 25313 2 2  21 TRP H    H  -9.587  -1.820   7.808 1.00 . B B . 172 TRP H    1 1 
        8 25314 2 2  21 TRP HA   H -10.992  -3.184   5.829 1.00 . B B . 172 TRP HA   1 1 
        8 25315 2 2  21 TRP HB2  H  -9.214  -4.253   7.051 1.00 . B B . 172 TRP HB2  1 1 
        8 25316 2 2  21 TRP HB3  H -10.092  -4.082   8.565 1.00 . B B . 172 TRP HB3  1 1 
        8 25317 2 2  21 TRP HD1  H -10.084  -6.181   5.337 1.00 . B B . 172 TRP HD1  1 1 
        8 25318 2 2  21 TRP HE1  H -11.411  -8.344   5.784 1.00 . B B . 172 TRP HE1  1 1 
        8 25319 2 2  21 TRP HE3  H -11.900  -5.055   9.956 1.00 . B B . 172 TRP HE3  1 1 
        8 25320 2 2  21 TRP HH2  H -13.867  -8.842  10.075 1.00 . B B . 172 TRP HH2  1 1 
        8 25321 2 2  21 TRP HZ2  H -13.018  -9.427   7.844 1.00 . B B . 172 TRP HZ2  1 1 
        8 25322 2 2  21 TRP HZ3  H -13.317  -6.702  11.114 1.00 . B B . 172 TRP HZ3  1 1 
        8 25323 2 2  21 TRP N    N -10.402  -1.821   7.258 1.00 . B B . 172 TRP N    1 1 
        8 25324 2 2  21 TRP NE1  N -11.358  -7.595   6.417 1.00 . B B . 172 TRP NE1  1 1 
        8 25325 2 2  21 TRP O    O -13.362  -3.475   6.581 1.00 . B B . 172 TRP O    1 1 
        8 25326 2 2  22 ASP C    C -14.978  -1.941   8.649 1.00 . B B . 173 ASP C    1 1 
        8 25327 2 2  22 ASP CA   C -14.023  -2.979   9.229 1.00 . B B . 173 ASP CA   1 1 
        8 25328 2 2  22 ASP CB   C -13.939  -2.826  10.748 1.00 . B B . 173 ASP CB   1 1 
        8 25329 2 2  22 ASP CG   C -15.277  -3.000  11.430 1.00 . B B . 173 ASP CG   1 1 
        8 25330 2 2  22 ASP H    H -11.945  -2.546   9.198 1.00 . B B . 173 ASP H    1 1 
        8 25331 2 2  22 ASP HA   H -14.400  -3.964   8.997 1.00 . B B . 173 ASP HA   1 1 
        8 25332 2 2  22 ASP HB2  H -13.260  -3.569  11.139 1.00 . B B . 173 ASP HB2  1 1 
        8 25333 2 2  22 ASP HB3  H -13.559  -1.841  10.983 1.00 . B B . 173 ASP HB3  1 1 
        8 25334 2 2  22 ASP N    N -12.693  -2.862   8.638 1.00 . B B . 173 ASP N    1 1 
        8 25335 2 2  22 ASP O    O -16.156  -2.225   8.423 1.00 . B B . 173 ASP O    1 1 
        8 25336 2 2  22 ASP OD1  O -15.734  -4.153  11.574 1.00 . B B . 173 ASP OD1  1 1 
        8 25337 2 2  22 ASP OD2  O -15.869  -1.986  11.854 1.00 . B B . 173 ASP OD2  1 1 
        8 25338 2 2  23 LEU C    C -15.784  -0.055   6.452 1.00 . B B . 174 LEU C    1 1 
        8 25339 2 2  23 LEU CA   C -15.246   0.335   7.818 1.00 . B B . 174 LEU CA   1 1 
        8 25340 2 2  23 LEU CB   C -14.415   1.615   7.696 1.00 . B B . 174 LEU CB   1 1 
        8 25341 2 2  23 LEU CD1  C -13.029   3.391   8.788 1.00 . B B . 174 LEU CD1  1 1 
        8 25342 2 2  23 LEU CD2  C -15.267   2.828   9.722 1.00 . B B . 174 LEU CD2  1 1 
        8 25343 2 2  23 LEU CG   C -14.036   2.279   9.022 1.00 . B B . 174 LEU CG   1 1 
        8 25344 2 2  23 LEU H    H -13.508  -0.584   8.606 1.00 . B B . 174 LEU H    1 1 
        8 25345 2 2  23 LEU HA   H -16.080   0.523   8.477 1.00 . B B . 174 LEU HA   1 1 
        8 25346 2 2  23 LEU HB2  H -13.506   1.377   7.164 1.00 . B B . 174 LEU HB2  1 1 
        8 25347 2 2  23 LEU HB3  H -14.977   2.327   7.111 1.00 . B B . 174 LEU HB3  1 1 
        8 25348 2 2  23 LEU HD11 H -12.737   3.816   9.735 1.00 . B B . 174 LEU HD11 1 1 
        8 25349 2 2  23 LEU HD12 H -13.478   4.157   8.172 1.00 . B B . 174 LEU HD12 1 1 
        8 25350 2 2  23 LEU HD13 H -12.161   2.991   8.287 1.00 . B B . 174 LEU HD13 1 1 
        8 25351 2 2  23 LEU HD21 H -15.772   3.524   9.069 1.00 . B B . 174 LEU HD21 1 1 
        8 25352 2 2  23 LEU HD22 H -14.966   3.337  10.627 1.00 . B B . 174 LEU HD22 1 1 
        8 25353 2 2  23 LEU HD23 H -15.935   2.015   9.970 1.00 . B B . 174 LEU HD23 1 1 
        8 25354 2 2  23 LEU HG   H -13.580   1.544   9.668 1.00 . B B . 174 LEU HG   1 1 
        8 25355 2 2  23 LEU N    N -14.458  -0.746   8.394 1.00 . B B . 174 LEU N    1 1 
        8 25356 2 2  23 LEU O    O -16.940   0.202   6.149 1.00 . B B . 174 LEU O    1 1 
        8 25357 2 2  24 ILE C    C -16.264  -2.329   4.323 1.00 . B B . 175 ILE C    1 1 
        8 25358 2 2  24 ILE CA   C -15.367  -1.084   4.297 1.00 . B B . 175 ILE CA   1 1 
        8 25359 2 2  24 ILE CB   C -14.150  -1.354   3.383 1.00 . B B . 175 ILE CB   1 1 
        8 25360 2 2  24 ILE CD1  C -13.931   1.097   2.658 1.00 . B B . 175 ILE CD1  1 1 
        8 25361 2 2  24 ILE CG1  C -13.255  -0.110   3.284 1.00 . B B . 175 ILE CG1  1 1 
        8 25362 2 2  24 ILE CG2  C -14.605  -1.789   1.995 1.00 . B B . 175 ILE CG2  1 1 
        8 25363 2 2  24 ILE H    H -14.032  -0.873   5.936 1.00 . B B . 175 ILE H    1 1 
        8 25364 2 2  24 ILE HA   H -15.929  -0.264   3.872 1.00 . B B . 175 ILE HA   1 1 
        8 25365 2 2  24 ILE HB   H -13.580  -2.162   3.814 1.00 . B B . 175 ILE HB   1 1 
        8 25366 2 2  24 ILE HD11 H -14.277   0.844   1.667 1.00 . B B . 175 ILE HD11 1 1 
        8 25367 2 2  24 ILE HD12 H -13.224   1.911   2.595 1.00 . B B . 175 ILE HD12 1 1 
        8 25368 2 2  24 ILE HD13 H -14.771   1.397   3.267 1.00 . B B . 175 ILE HD13 1 1 
        8 25369 2 2  24 ILE HG12 H -12.936   0.173   4.276 1.00 . B B . 175 ILE HG12 1 1 
        8 25370 2 2  24 ILE HG13 H -12.386  -0.349   2.689 1.00 . B B . 175 ILE HG13 1 1 
        8 25371 2 2  24 ILE HG21 H -15.234  -2.662   2.080 1.00 . B B . 175 ILE HG21 1 1 
        8 25372 2 2  24 ILE HG22 H -13.741  -2.027   1.393 1.00 . B B . 175 ILE HG22 1 1 
        8 25373 2 2  24 ILE HG23 H -15.160  -0.987   1.529 1.00 . B B . 175 ILE HG23 1 1 
        8 25374 2 2  24 ILE N    N -14.953  -0.687   5.638 1.00 . B B . 175 ILE N    1 1 
        8 25375 2 2  24 ILE O    O -17.326  -2.348   3.703 1.00 . B B . 175 ILE O    1 1 
        8 25376 2 2  25 THR C    C -17.788  -4.685   5.874 1.00 . B B . 176 THR C    1 1 
        8 25377 2 2  25 THR CA   C -16.528  -4.649   5.003 1.00 . B B . 176 THR CA   1 1 
        8 25378 2 2  25 THR CB   C -15.582  -5.790   5.432 1.00 . B B . 176 THR CB   1 1 
        8 25379 2 2  25 THR CG2  C -14.462  -5.970   4.418 1.00 . B B . 176 THR CG2  1 1 
        8 25380 2 2  25 THR H    H -15.057  -3.252   5.627 1.00 . B B . 176 THR H    1 1 
        8 25381 2 2  25 THR HA   H -16.815  -4.829   3.978 1.00 . B B . 176 THR HA   1 1 
        8 25382 2 2  25 THR HB   H -16.150  -6.707   5.485 1.00 . B B . 176 THR HB   1 1 
        8 25383 2 2  25 THR HG1  H -14.198  -5.014   6.620 1.00 . B B . 176 THR HG1  1 1 
        8 25384 2 2  25 THR HG21 H -14.886  -6.197   3.451 1.00 . B B . 176 THR HG21 1 1 
        8 25385 2 2  25 THR HG22 H -13.820  -6.780   4.729 1.00 . B B . 176 THR HG22 1 1 
        8 25386 2 2  25 THR HG23 H -13.886  -5.058   4.353 1.00 . B B . 176 THR HG23 1 1 
        8 25387 2 2  25 THR N    N -15.843  -3.359   5.049 1.00 . B B . 176 THR N    1 1 
        8 25388 2 2  25 THR O    O -18.881  -4.998   5.388 1.00 . B B . 176 THR O    1 1 
        8 25389 2 2  25 THR OG1  O -15.023  -5.510   6.726 1.00 . B B . 176 THR OG1  1 1 
        8 25390 2 2  26 ARG C    C -19.593  -3.210   8.107 1.00 . B B . 177 ARG C    1 1 
        8 25391 2 2  26 ARG CA   C -18.735  -4.465   8.105 1.00 . B B . 177 ARG CA   1 1 
        8 25392 2 2  26 ARG CB   C -18.183  -4.721   9.509 1.00 . B B . 177 ARG CB   1 1 
        8 25393 2 2  26 ARG CD   C -20.060  -6.151  10.432 1.00 . B B . 177 ARG CD   1 1 
        8 25394 2 2  26 ARG CG   C -19.243  -4.877  10.595 1.00 . B B . 177 ARG CG   1 1 
        8 25395 2 2  26 ARG CZ   C -21.899  -7.027   9.041 1.00 . B B . 177 ARG CZ   1 1 
        8 25396 2 2  26 ARG H    H -16.769  -4.015   7.456 1.00 . B B . 177 ARG H    1 1 
        8 25397 2 2  26 ARG HA   H -19.345  -5.304   7.808 1.00 . B B . 177 ARG HA   1 1 
        8 25398 2 2  26 ARG HB2  H -17.591  -5.624   9.488 1.00 . B B . 177 ARG HB2  1 1 
        8 25399 2 2  26 ARG HB3  H -17.544  -3.895   9.781 1.00 . B B . 177 ARG HB3  1 1 
        8 25400 2 2  26 ARG HD2  H -19.399  -6.946  10.118 1.00 . B B . 177 ARG HD2  1 1 
        8 25401 2 2  26 ARG HD3  H -20.493  -6.407  11.388 1.00 . B B . 177 ARG HD3  1 1 
        8 25402 2 2  26 ARG HE   H -21.294  -5.117   9.080 1.00 . B B . 177 ARG HE   1 1 
        8 25403 2 2  26 ARG HG2  H -18.753  -4.901  11.556 1.00 . B B . 177 ARG HG2  1 1 
        8 25404 2 2  26 ARG HG3  H -19.910  -4.026  10.552 1.00 . B B . 177 ARG HG3  1 1 
        8 25405 2 2  26 ARG HH11 H -21.013  -8.418  10.233 1.00 . B B . 177 ARG HH11 1 1 
        8 25406 2 2  26 ARG HH12 H -22.306  -9.005   9.226 1.00 . B B . 177 ARG HH12 1 1 
        8 25407 2 2  26 ARG HH21 H -23.020  -5.885   7.797 1.00 . B B . 177 ARG HH21 1 1 
        8 25408 2 2  26 ARG HH22 H -23.442  -7.575   7.849 1.00 . B B . 177 ARG HH22 1 1 
        8 25409 2 2  26 ARG N    N -17.640  -4.349   7.149 1.00 . B B . 177 ARG N    1 1 
        8 25410 2 2  26 ARG NE   N -21.131  -6.016   9.447 1.00 . B B . 177 ARG NE   1 1 
        8 25411 2 2  26 ARG NH1  N -21.726  -8.247   9.538 1.00 . B B . 177 ARG NH1  1 1 
        8 25412 2 2  26 ARG NH2  N -22.862  -6.811   8.158 1.00 . B B . 177 ARG NH2  1 1 
        8 25413 2 2  26 ARG O    O -20.809  -3.281   7.931 1.00 . B B . 177 ARG O    1 1 
        8 25414 2 2  27 GLN C    C -20.172  -0.393   6.994 1.00 . B B . 178 GLN C    1 1 
        8 25415 2 2  27 GLN CA   C -19.660  -0.792   8.374 1.00 . B B . 178 GLN CA   1 1 
        8 25416 2 2  27 GLN CB   C -18.732   0.295   8.925 1.00 . B B . 178 GLN CB   1 1 
        8 25417 2 2  27 GLN CD   C -19.150  -0.181  11.379 1.00 . B B . 178 GLN CD   1 1 
        8 25418 2 2  27 GLN CG   C -18.118  -0.045  10.275 1.00 . B B . 178 GLN CG   1 1 
        8 25419 2 2  27 GLN H    H -17.972  -2.075   8.400 1.00 . B B . 178 GLN H    1 1 
        8 25420 2 2  27 GLN HA   H -20.500  -0.913   9.041 1.00 . B B . 178 GLN HA   1 1 
        8 25421 2 2  27 GLN HB2  H -17.927   0.453   8.220 1.00 . B B . 178 GLN HB2  1 1 
        8 25422 2 2  27 GLN HB3  H -19.292   1.211   9.027 1.00 . B B . 178 GLN HB3  1 1 
        8 25423 2 2  27 GLN HE21 H -19.341  -2.122  11.011 1.00 . B B . 178 GLN HE21 1 1 
        8 25424 2 2  27 GLN HE22 H -20.341  -1.496  12.277 1.00 . B B . 178 GLN HE22 1 1 
        8 25425 2 2  27 GLN HG2  H -17.588  -0.980  10.187 1.00 . B B . 178 GLN HG2  1 1 
        8 25426 2 2  27 GLN HG3  H -17.424   0.738  10.546 1.00 . B B . 178 GLN HG3  1 1 
        8 25427 2 2  27 GLN N    N -18.954  -2.065   8.304 1.00 . B B . 178 GLN N    1 1 
        8 25428 2 2  27 GLN NE2  N -19.658  -1.387  11.577 1.00 . B B . 178 GLN NE2  1 1 
        8 25429 2 2  27 GLN O    O -21.209   0.261   6.871 1.00 . B B . 178 GLN O    1 1 
        8 25430 2 2  27 GLN OE1  O -19.479   0.788  12.059 1.00 . B B . 178 GLN OE1  1 1 
        8 25431 2 2  28 LYS C    C -19.784   1.003   4.343 1.00 . B B . 179 LYS C    1 1 
        8 25432 2 2  28 LYS CA   C -19.752  -0.505   4.576 1.00 . B B . 179 LYS CA   1 1 
        8 25433 2 2  28 LYS CB   C -21.068  -1.164   4.161 1.00 . B B . 179 LYS CB   1 1 
        8 25434 2 2  28 LYS CD   C -22.271  -3.333   3.726 1.00 . B B . 179 LYS CD   1 1 
        8 25435 2 2  28 LYS CE   C -22.346  -4.811   4.081 1.00 . B B . 179 LYS CE   1 1 
        8 25436 2 2  28 LYS CG   C -21.051  -2.674   4.341 1.00 . B B . 179 LYS CG   1 1 
        8 25437 2 2  28 LYS H    H -18.631  -1.341   6.155 1.00 . B B . 179 LYS H    1 1 
        8 25438 2 2  28 LYS HA   H -18.957  -0.918   3.970 1.00 . B B . 179 LYS HA   1 1 
        8 25439 2 2  28 LYS HB2  H -21.869  -0.756   4.761 1.00 . B B . 179 LYS HB2  1 1 
        8 25440 2 2  28 LYS HB3  H -21.257  -0.947   3.121 1.00 . B B . 179 LYS HB3  1 1 
        8 25441 2 2  28 LYS HD2  H -23.158  -2.841   4.093 1.00 . B B . 179 LYS HD2  1 1 
        8 25442 2 2  28 LYS HD3  H -22.219  -3.234   2.651 1.00 . B B . 179 LYS HD3  1 1 
        8 25443 2 2  28 LYS HE2  H -22.500  -4.901   5.147 1.00 . B B . 179 LYS HE2  1 1 
        8 25444 2 2  28 LYS HE3  H -23.184  -5.249   3.560 1.00 . B B . 179 LYS HE3  1 1 
        8 25445 2 2  28 LYS HG2  H -20.164  -3.072   3.870 1.00 . B B . 179 LYS HG2  1 1 
        8 25446 2 2  28 LYS HG3  H -21.028  -2.899   5.398 1.00 . B B . 179 LYS HG3  1 1 
        8 25447 2 2  28 LYS HZ1  H -20.911  -5.446   2.693 1.00 . B B . 179 LYS HZ1  1 1 
        8 25448 2 2  28 LYS HZ2  H -21.227  -6.568   3.921 1.00 . B B . 179 LYS HZ2  1 1 
        8 25449 2 2  28 LYS HZ3  H -20.292  -5.191   4.253 1.00 . B B . 179 LYS HZ3  1 1 
        8 25450 2 2  28 LYS N    N -19.434  -0.811   5.968 1.00 . B B . 179 LYS N    1 1 
        8 25451 2 2  28 LYS NZ   N -21.107  -5.551   3.713 1.00 . B B . 179 LYS NZ   1 1 
        8 25452 2 2  28 LYS O    O -20.612   1.524   3.589 1.00 . B B . 179 LYS O    1 1 
        8 25453 2 2  29 GLN C    C -17.658   3.302   3.654 1.00 . B B . 180 GLN C    1 1 
        8 25454 2 2  29 GLN CA   C -18.659   3.112   4.783 1.00 . B B . 180 GLN CA   1 1 
        8 25455 2 2  29 GLN CB   C -18.159   3.780   6.065 1.00 . B B . 180 GLN CB   1 1 
        8 25456 2 2  29 GLN CD   C -18.677   4.437   8.456 1.00 . B B . 180 GLN CD   1 1 
        8 25457 2 2  29 GLN CG   C -19.166   3.734   7.202 1.00 . B B . 180 GLN CG   1 1 
        8 25458 2 2  29 GLN H    H -18.270   1.214   5.621 1.00 . B B . 180 GLN H    1 1 
        8 25459 2 2  29 GLN HA   H -19.605   3.548   4.495 1.00 . B B . 180 GLN HA   1 1 
        8 25460 2 2  29 GLN HB2  H -17.258   3.281   6.391 1.00 . B B . 180 GLN HB2  1 1 
        8 25461 2 2  29 GLN HB3  H -17.933   4.814   5.853 1.00 . B B . 180 GLN HB3  1 1 
        8 25462 2 2  29 GLN HE21 H -19.813   3.257   9.589 1.00 . B B . 180 GLN HE21 1 1 
        8 25463 2 2  29 GLN HE22 H -18.864   4.440  10.433 1.00 . B B . 180 GLN HE22 1 1 
        8 25464 2 2  29 GLN HG2  H -20.079   4.211   6.876 1.00 . B B . 180 GLN HG2  1 1 
        8 25465 2 2  29 GLN HG3  H -19.368   2.701   7.443 1.00 . B B . 180 GLN HG3  1 1 
        8 25466 2 2  29 GLN N    N -18.860   1.690   4.994 1.00 . B B . 180 GLN N    1 1 
        8 25467 2 2  29 GLN NE2  N -19.164   4.002   9.609 1.00 . B B . 180 GLN NE2  1 1 
        8 25468 2 2  29 GLN O    O -16.885   2.392   3.358 1.00 . B B . 180 GLN O    1 1 
        8 25469 2 2  29 GLN OE1  O -17.883   5.371   8.387 1.00 . B B . 180 GLN OE1  1 1 
        8 25470 2 2  30 LEU C    C -15.747   5.698   2.098 1.00 . B B . 181 LEU C    1 1 
        8 25471 2 2  30 LEU CA   C -16.830   4.659   1.846 1.00 . B B . 181 LEU CA   1 1 
        8 25472 2 2  30 LEU CB   C -17.682   5.061   0.641 1.00 . B B . 181 LEU CB   1 1 
        8 25473 2 2  30 LEU CD1  C -16.468   3.591  -0.988 1.00 . B B . 181 LEU CD1  1 1 
        8 25474 2 2  30 LEU CD2  C -17.870   5.488  -1.824 1.00 . B B . 181 LEU CD2  1 1 
        8 25475 2 2  30 LEU CG   C -16.958   5.005  -0.706 1.00 . B B . 181 LEU CG   1 1 
        8 25476 2 2  30 LEU H    H -18.216   5.202   3.355 1.00 . B B . 181 LEU H    1 1 
        8 25477 2 2  30 LEU HA   H -16.350   3.716   1.628 1.00 . B B . 181 LEU HA   1 1 
        8 25478 2 2  30 LEU HB2  H -18.537   4.403   0.598 1.00 . B B . 181 LEU HB2  1 1 
        8 25479 2 2  30 LEU HB3  H -18.031   6.070   0.795 1.00 . B B . 181 LEU HB3  1 1 
        8 25480 2 2  30 LEU HD11 H -17.314   2.921  -1.043 1.00 . B B . 181 LEU HD11 1 1 
        8 25481 2 2  30 LEU HD12 H -15.807   3.272  -0.193 1.00 . B B . 181 LEU HD12 1 1 
        8 25482 2 2  30 LEU HD13 H -15.935   3.575  -1.927 1.00 . B B . 181 LEU HD13 1 1 
        8 25483 2 2  30 LEU HD21 H -18.170   6.507  -1.627 1.00 . B B . 181 LEU HD21 1 1 
        8 25484 2 2  30 LEU HD22 H -18.746   4.859  -1.873 1.00 . B B . 181 LEU HD22 1 1 
        8 25485 2 2  30 LEU HD23 H -17.341   5.443  -2.765 1.00 . B B . 181 LEU HD23 1 1 
        8 25486 2 2  30 LEU HG   H -16.095   5.654  -0.670 1.00 . B B . 181 LEU HG   1 1 
        8 25487 2 2  30 LEU N    N -17.663   4.462   3.020 1.00 . B B . 181 LEU N    1 1 
        8 25488 2 2  30 LEU O    O -15.963   6.689   2.799 1.00 . B B . 181 LEU O    1 1 
        8 25489 2 2  31 PHE C    C -13.496   7.469   0.652 1.00 . B B . 182 PHE C    1 1 
        8 25490 2 2  31 PHE CA   C -13.436   6.328   1.657 1.00 . B B . 182 PHE CA   1 1 
        8 25491 2 2  31 PHE CB   C -12.146   5.520   1.459 1.00 . B B . 182 PHE CB   1 1 
        8 25492 2 2  31 PHE CD1  C -10.471   7.041   2.557 1.00 . B B . 182 PHE CD1  1 1 
        8 25493 2 2  31 PHE CD2  C -10.120   6.423   0.281 1.00 . B B . 182 PHE CD2  1 1 
        8 25494 2 2  31 PHE CE1  C  -9.311   7.793   2.531 1.00 . B B . 182 PHE CE1  1 1 
        8 25495 2 2  31 PHE CE2  C  -8.962   7.172   0.250 1.00 . B B . 182 PHE CE2  1 1 
        8 25496 2 2  31 PHE CG   C -10.888   6.347   1.433 1.00 . B B . 182 PHE CG   1 1 
        8 25497 2 2  31 PHE CZ   C  -8.557   7.860   1.375 1.00 . B B . 182 PHE CZ   1 1 
        8 25498 2 2  31 PHE H    H -14.496   4.646   0.961 1.00 . B B . 182 PHE H    1 1 
        8 25499 2 2  31 PHE HA   H -13.448   6.737   2.656 1.00 . B B . 182 PHE HA   1 1 
        8 25500 2 2  31 PHE HB2  H -12.052   4.809   2.265 1.00 . B B . 182 PHE HB2  1 1 
        8 25501 2 2  31 PHE HB3  H -12.210   4.985   0.522 1.00 . B B . 182 PHE HB3  1 1 
        8 25502 2 2  31 PHE HD1  H -11.060   6.989   3.461 1.00 . B B . 182 PHE HD1  1 1 
        8 25503 2 2  31 PHE HD2  H -10.435   5.885  -0.602 1.00 . B B . 182 PHE HD2  1 1 
        8 25504 2 2  31 PHE HE1  H  -8.996   8.329   3.414 1.00 . B B . 182 PHE HE1  1 1 
        8 25505 2 2  31 PHE HE2  H  -8.375   7.223  -0.656 1.00 . B B . 182 PHE HE2  1 1 
        8 25506 2 2  31 PHE HZ   H  -7.651   8.447   1.353 1.00 . B B . 182 PHE HZ   1 1 
        8 25507 2 2  31 PHE N    N -14.585   5.451   1.514 1.00 . B B . 182 PHE N    1 1 
        8 25508 2 2  31 PHE O    O -13.866   7.270  -0.505 1.00 . B B . 182 PHE O    1 1 
        8 25509 2 2  32 TYR C    C -11.731   9.568  -0.621 1.00 . B B . 183 TYR C    1 1 
        8 25510 2 2  32 TYR CA   C -12.980   9.797   0.210 1.00 . B B . 183 TYR CA   1 1 
        8 25511 2 2  32 TYR CB   C -12.844  11.107   0.996 1.00 . B B . 183 TYR CB   1 1 
        8 25512 2 2  32 TYR CD1  C -14.546  10.667   2.812 1.00 . B B . 183 TYR CD1  1 1 
        8 25513 2 2  32 TYR CD2  C -14.751  12.672   1.540 1.00 . B B . 183 TYR CD2  1 1 
        8 25514 2 2  32 TYR CE1  C -15.662  11.014   3.544 1.00 . B B . 183 TYR CE1  1 1 
        8 25515 2 2  32 TYR CE2  C -15.867  13.027   2.273 1.00 . B B . 183 TYR CE2  1 1 
        8 25516 2 2  32 TYR CG   C -14.071  11.487   1.797 1.00 . B B . 183 TYR CG   1 1 
        8 25517 2 2  32 TYR CZ   C -16.317  12.193   3.273 1.00 . B B . 183 TYR CZ   1 1 
        8 25518 2 2  32 TYR H    H -12.990   8.785   2.064 1.00 . B B . 183 TYR H    1 1 
        8 25519 2 2  32 TYR HA   H -13.840   9.849  -0.441 1.00 . B B . 183 TYR HA   1 1 
        8 25520 2 2  32 TYR HB2  H -12.017  11.019   1.684 1.00 . B B . 183 TYR HB2  1 1 
        8 25521 2 2  32 TYR HB3  H -12.640  11.910   0.301 1.00 . B B . 183 TYR HB3  1 1 
        8 25522 2 2  32 TYR HD1  H -14.030   9.743   3.024 1.00 . B B . 183 TYR HD1  1 1 
        8 25523 2 2  32 TYR HD2  H -14.395  13.322   0.754 1.00 . B B . 183 TYR HD2  1 1 
        8 25524 2 2  32 TYR HE1  H -16.015  10.362   4.329 1.00 . B B . 183 TYR HE1  1 1 
        8 25525 2 2  32 TYR HE2  H -16.384  13.950   2.057 1.00 . B B . 183 TYR HE2  1 1 
        8 25526 2 2  32 TYR HH   H -17.281  12.272   4.931 1.00 . B B . 183 TYR HH   1 1 
        8 25527 2 2  32 TYR N    N -13.147   8.664   1.105 1.00 . B B . 183 TYR N    1 1 
        8 25528 2 2  32 TYR O    O -10.622   9.803  -0.146 1.00 . B B . 183 TYR O    1 1 
        8 25529 2 2  32 TYR OH   O -17.423  12.540   4.013 1.00 . B B . 183 TYR OH   1 1 
        8 25530 2 2  33 LEU C    C  -9.766   9.780  -2.858 1.00 . B B . 184 LEU C    1 1 
        8 25531 2 2  33 LEU CA   C -10.784   8.652  -2.665 1.00 . B B . 184 LEU CA   1 1 
        8 25532 2 2  33 LEU CB   C -11.255   8.078  -4.006 1.00 . B B . 184 LEU CB   1 1 
        8 25533 2 2  33 LEU CD1  C  -9.042   6.863  -4.004 1.00 . B B . 184 LEU CD1  1 1 
        8 25534 2 2  33 LEU CD2  C -10.747   6.337  -5.733 1.00 . B B . 184 LEU CD2  1 1 
        8 25535 2 2  33 LEU CG   C -10.156   7.437  -4.869 1.00 . B B . 184 LEU CG   1 1 
        8 25536 2 2  33 LEU H    H -12.821   8.973  -2.187 1.00 . B B . 184 LEU H    1 1 
        8 25537 2 2  33 LEU HA   H -10.286   7.860  -2.122 1.00 . B B . 184 LEU HA   1 1 
        8 25538 2 2  33 LEU HB2  H -12.010   7.333  -3.809 1.00 . B B . 184 LEU HB2  1 1 
        8 25539 2 2  33 LEU HB3  H -11.705   8.878  -4.575 1.00 . B B . 184 LEU HB3  1 1 
        8 25540 2 2  33 LEU HD11 H  -9.447   6.105  -3.350 1.00 . B B . 184 LEU HD11 1 1 
        8 25541 2 2  33 LEU HD12 H  -8.599   7.655  -3.410 1.00 . B B . 184 LEU HD12 1 1 
        8 25542 2 2  33 LEU HD13 H  -8.285   6.425  -4.640 1.00 . B B . 184 LEU HD13 1 1 
        8 25543 2 2  33 LEU HD21 H -11.578   6.731  -6.300 1.00 . B B . 184 LEU HD21 1 1 
        8 25544 2 2  33 LEU HD22 H -11.093   5.531  -5.103 1.00 . B B . 184 LEU HD22 1 1 
        8 25545 2 2  33 LEU HD23 H  -9.993   5.966  -6.410 1.00 . B B . 184 LEU HD23 1 1 
        8 25546 2 2  33 LEU HG   H  -9.729   8.186  -5.519 1.00 . B B . 184 LEU HG   1 1 
        8 25547 2 2  33 LEU N    N -11.912   9.068  -1.840 1.00 . B B . 184 LEU N    1 1 
        8 25548 2 2  33 LEU O    O  -8.576   9.541  -2.679 1.00 . B B . 184 LEU O    1 1 
        8 25549 2 2  34 PRO C    C  -8.668  12.299  -1.797 1.00 . B B . 185 PRO C    1 1 
        8 25550 2 2  34 PRO CA   C  -9.259  12.144  -3.196 1.00 . B B . 185 PRO CA   1 1 
        8 25551 2 2  34 PRO CB   C -10.133  13.352  -3.567 1.00 . B B . 185 PRO CB   1 1 
        8 25552 2 2  34 PRO CD   C -11.520  11.405  -3.684 1.00 . B B . 185 PRO CD   1 1 
        8 25553 2 2  34 PRO CG   C -11.543  12.883  -3.413 1.00 . B B . 185 PRO CG   1 1 
        8 25554 2 2  34 PRO HA   H  -8.461  12.024  -3.917 1.00 . B B . 185 PRO HA   1 1 
        8 25555 2 2  34 PRO HB2  H  -9.917  14.174  -2.901 1.00 . B B . 185 PRO HB2  1 1 
        8 25556 2 2  34 PRO HB3  H  -9.928  13.645  -4.586 1.00 . B B . 185 PRO HB3  1 1 
        8 25557 2 2  34 PRO HD2  H -12.291  10.904  -3.116 1.00 . B B . 185 PRO HD2  1 1 
        8 25558 2 2  34 PRO HD3  H -11.635  11.210  -4.739 1.00 . B B . 185 PRO HD3  1 1 
        8 25559 2 2  34 PRO HG2  H -11.886  13.075  -2.408 1.00 . B B . 185 PRO HG2  1 1 
        8 25560 2 2  34 PRO HG3  H -12.178  13.384  -4.129 1.00 . B B . 185 PRO HG3  1 1 
        8 25561 2 2  34 PRO N    N -10.183  11.013  -3.219 1.00 . B B . 185 PRO N    1 1 
        8 25562 2 2  34 PRO O    O  -9.345  12.738  -0.860 1.00 . B B . 185 PRO O    1 1 
        8 25563 2 2  35 ALA C    C  -6.046  13.118   0.008 1.00 . B B . 186 ALA C    1 1 
        8 25564 2 2  35 ALA CA   C  -6.778  11.838  -0.363 1.00 . B B . 186 ALA CA   1 1 
        8 25565 2 2  35 ALA CB   C  -5.835  10.646  -0.331 1.00 . B B . 186 ALA CB   1 1 
        8 25566 2 2  35 ALA H    H  -6.894  11.677  -2.463 1.00 . B B . 186 ALA H    1 1 
        8 25567 2 2  35 ALA HA   H  -7.554  11.662   0.365 1.00 . B B . 186 ALA HA   1 1 
        8 25568 2 2  35 ALA HB1  H  -5.486  10.489   0.679 1.00 . B B . 186 ALA HB1  1 1 
        8 25569 2 2  35 ALA HB2  H  -4.992  10.835  -0.979 1.00 . B B . 186 ALA HB2  1 1 
        8 25570 2 2  35 ALA HB3  H  -6.360   9.763  -0.673 1.00 . B B . 186 ALA HB3  1 1 
        8 25571 2 2  35 ALA N    N  -7.407  11.929  -1.665 1.00 . B B . 186 ALA N    1 1 
        8 25572 2 2  35 ALA O    O  -5.377  13.733  -0.825 1.00 . B B . 186 ALA O    1 1 
        8 25573 2 2  36 LYS C    C  -3.981  14.512   1.644 1.00 . B B . 187 LYS C    1 1 
        8 25574 2 2  36 LYS CA   C  -5.493  14.665   1.820 1.00 . B B . 187 LYS CA   1 1 
        8 25575 2 2  36 LYS CB   C  -5.841  14.830   3.306 1.00 . B B . 187 LYS CB   1 1 
        8 25576 2 2  36 LYS CD   C  -5.985  13.771   5.596 1.00 . B B . 187 LYS CD   1 1 
        8 25577 2 2  36 LYS CE   C  -7.492  13.930   5.716 1.00 . B B . 187 LYS CE   1 1 
        8 25578 2 2  36 LYS CG   C  -5.550  13.592   4.148 1.00 . B B . 187 LYS CG   1 1 
        8 25579 2 2  36 LYS H    H  -6.831  13.028   1.842 1.00 . B B . 187 LYS H    1 1 
        8 25580 2 2  36 LYS HA   H  -5.819  15.542   1.282 1.00 . B B . 187 LYS HA   1 1 
        8 25581 2 2  36 LYS HB2  H  -5.269  15.654   3.707 1.00 . B B . 187 LYS HB2  1 1 
        8 25582 2 2  36 LYS HB3  H  -6.894  15.058   3.393 1.00 . B B . 187 LYS HB3  1 1 
        8 25583 2 2  36 LYS HD2  H  -5.680  12.902   6.162 1.00 . B B . 187 LYS HD2  1 1 
        8 25584 2 2  36 LYS HD3  H  -5.504  14.652   6.000 1.00 . B B . 187 LYS HD3  1 1 
        8 25585 2 2  36 LYS HE2  H  -7.796  14.796   5.148 1.00 . B B . 187 LYS HE2  1 1 
        8 25586 2 2  36 LYS HE3  H  -7.967  13.047   5.311 1.00 . B B . 187 LYS HE3  1 1 
        8 25587 2 2  36 LYS HG2  H  -6.079  12.751   3.727 1.00 . B B . 187 LYS HG2  1 1 
        8 25588 2 2  36 LYS HG3  H  -4.488  13.398   4.124 1.00 . B B . 187 LYS HG3  1 1 
        8 25589 2 2  36 LYS HZ1  H  -7.681  13.258   7.687 1.00 . B B . 187 LYS HZ1  1 1 
        8 25590 2 2  36 LYS HZ2  H  -8.951  14.260   7.181 1.00 . B B . 187 LYS HZ2  1 1 
        8 25591 2 2  36 LYS HZ3  H  -7.437  14.931   7.549 1.00 . B B . 187 LYS HZ3  1 1 
        8 25592 2 2  36 LYS N    N  -6.198  13.514   1.269 1.00 . B B . 187 LYS N    1 1 
        8 25593 2 2  36 LYS NZ   N  -7.919  14.106   7.130 1.00 . B B . 187 LYS NZ   1 1 
        8 25594 2 2  36 LYS O    O  -3.274  15.478   1.355 1.00 . B B . 187 LYS O    1 1 
        8 25595 2 2  37 LYS C    C  -1.938  12.007   0.453 1.00 . B B . 188 LYS C    1 1 
        8 25596 2 2  37 LYS CA   C  -2.094  12.978   1.612 1.00 . B B . 188 LYS CA   1 1 
        8 25597 2 2  37 LYS CB   C  -1.473  12.380   2.877 1.00 . B B . 188 LYS CB   1 1 
        8 25598 2 2  37 LYS CD   C  -1.463  14.534   4.190 1.00 . B B . 188 LYS CD   1 1 
        8 25599 2 2  37 LYS CE   C  -0.609  15.506   4.986 1.00 . B B . 188 LYS CE   1 1 
        8 25600 2 2  37 LYS CG   C  -0.639  13.364   3.683 1.00 . B B . 188 LYS CG   1 1 
        8 25601 2 2  37 LYS H    H  -4.112  12.569   2.069 1.00 . B B . 188 LYS H    1 1 
        8 25602 2 2  37 LYS HA   H  -1.582  13.898   1.367 1.00 . B B . 188 LYS HA   1 1 
        8 25603 2 2  37 LYS HB2  H  -2.265  12.010   3.512 1.00 . B B . 188 LYS HB2  1 1 
        8 25604 2 2  37 LYS HB3  H  -0.838  11.552   2.594 1.00 . B B . 188 LYS HB3  1 1 
        8 25605 2 2  37 LYS HD2  H  -1.890  15.053   3.344 1.00 . B B . 188 LYS HD2  1 1 
        8 25606 2 2  37 LYS HD3  H  -2.255  14.159   4.822 1.00 . B B . 188 LYS HD3  1 1 
        8 25607 2 2  37 LYS HE2  H  -1.242  16.294   5.363 1.00 . B B . 188 LYS HE2  1 1 
        8 25608 2 2  37 LYS HE3  H  -0.162  14.977   5.814 1.00 . B B . 188 LYS HE3  1 1 
        8 25609 2 2  37 LYS HG2  H  -0.214  12.848   4.530 1.00 . B B . 188 LYS HG2  1 1 
        8 25610 2 2  37 LYS HG3  H   0.156  13.741   3.057 1.00 . B B . 188 LYS HG3  1 1 
        8 25611 2 2  37 LYS HZ1  H   0.064  16.654   3.369 1.00 . B B . 188 LYS HZ1  1 1 
        8 25612 2 2  37 LYS HZ2  H   1.086  15.360   3.761 1.00 . B B . 188 LYS HZ2  1 1 
        8 25613 2 2  37 LYS HZ3  H   1.057  16.744   4.741 1.00 . B B . 188 LYS HZ3  1 1 
        8 25614 2 2  37 LYS N    N  -3.499  13.289   1.813 1.00 . B B . 188 LYS N    1 1 
        8 25615 2 2  37 LYS NZ   N   0.473  16.107   4.158 1.00 . B B . 188 LYS NZ   1 1 
        8 25616 2 2  37 LYS O    O  -2.243  10.823   0.583 1.00 . B B . 188 LYS O    1 1 
        8 25617 2 2  38 ASN C    C  -0.129  10.786  -1.750 1.00 . B B . 189 ASN C    1 1 
        8 25618 2 2  38 ASN CA   C  -1.318  11.732  -1.891 1.00 . B B . 189 ASN CA   1 1 
        8 25619 2 2  38 ASN CB   C  -1.089  12.659  -3.091 1.00 . B B . 189 ASN CB   1 1 
        8 25620 2 2  38 ASN CG   C  -1.979  13.889  -3.062 1.00 . B B . 189 ASN CG   1 1 
        8 25621 2 2  38 ASN H    H  -1.238  13.475  -0.696 1.00 . B B . 189 ASN H    1 1 
        8 25622 2 2  38 ASN HA   H  -2.218  11.157  -2.047 1.00 . B B . 189 ASN HA   1 1 
        8 25623 2 2  38 ASN HB2  H  -0.059  12.984  -3.094 1.00 . B B . 189 ASN HB2  1 1 
        8 25624 2 2  38 ASN HB3  H  -1.290  12.112  -4.002 1.00 . B B . 189 ASN HB3  1 1 
        8 25625 2 2  38 ASN HD21 H  -3.357  12.961  -4.147 1.00 . B B . 189 ASN HD21 1 1 
        8 25626 2 2  38 ASN HD22 H  -3.732  14.589  -3.678 1.00 . B B . 189 ASN HD22 1 1 
        8 25627 2 2  38 ASN N    N  -1.478  12.525  -0.675 1.00 . B B . 189 ASN N    1 1 
        8 25628 2 2  38 ASN ND2  N  -3.134  13.806  -3.692 1.00 . B B . 189 ASN ND2  1 1 
        8 25629 2 2  38 ASN O    O   0.806  11.074  -1.006 1.00 . B B . 189 ASN O    1 1 
        8 25630 2 2  38 ASN OD1  O  -1.616  14.914  -2.478 1.00 . B B . 189 ASN OD1  1 1 
        8 25631 2 2  39 VAL C    C   2.236   9.418  -2.932 1.00 . B B . 190 VAL C    1 1 
        8 25632 2 2  39 VAL CA   C   0.960   8.725  -2.457 1.00 . B B . 190 VAL CA   1 1 
        8 25633 2 2  39 VAL CB   C   0.688   7.492  -3.352 1.00 . B B . 190 VAL CB   1 1 
        8 25634 2 2  39 VAL CG1  C   1.905   6.580  -3.411 1.00 . B B . 190 VAL CG1  1 1 
        8 25635 2 2  39 VAL CG2  C  -0.523   6.724  -2.852 1.00 . B B . 190 VAL CG2  1 1 
        8 25636 2 2  39 VAL H    H  -0.957   9.462  -3.008 1.00 . B B . 190 VAL H    1 1 
        8 25637 2 2  39 VAL HA   H   1.105   8.385  -1.440 1.00 . B B . 190 VAL HA   1 1 
        8 25638 2 2  39 VAL HB   H   0.478   7.840  -4.352 1.00 . B B . 190 VAL HB   1 1 
        8 25639 2 2  39 VAL HG11 H   2.754   7.134  -3.784 1.00 . B B . 190 VAL HG11 1 1 
        8 25640 2 2  39 VAL HG12 H   1.699   5.750  -4.070 1.00 . B B . 190 VAL HG12 1 1 
        8 25641 2 2  39 VAL HG13 H   2.125   6.206  -2.420 1.00 . B B . 190 VAL HG13 1 1 
        8 25642 2 2  39 VAL HG21 H  -0.698   5.870  -3.490 1.00 . B B . 190 VAL HG21 1 1 
        8 25643 2 2  39 VAL HG22 H  -1.388   7.368  -2.868 1.00 . B B . 190 VAL HG22 1 1 
        8 25644 2 2  39 VAL HG23 H  -0.343   6.388  -1.841 1.00 . B B . 190 VAL HG23 1 1 
        8 25645 2 2  39 VAL N    N  -0.161   9.665  -2.466 1.00 . B B . 190 VAL N    1 1 
        8 25646 2 2  39 VAL O    O   3.296   9.284  -2.320 1.00 . B B . 190 VAL O    1 1 
        8 25647 2 2  40 ASP C    C   3.753  11.945  -3.570 1.00 . B B . 191 ASP C    1 1 
        8 25648 2 2  40 ASP CA   C   3.240  10.914  -4.576 1.00 . B B . 191 ASP CA   1 1 
        8 25649 2 2  40 ASP CB   C   2.813  11.604  -5.874 1.00 . B B . 191 ASP CB   1 1 
        8 25650 2 2  40 ASP CG   C   3.980  11.948  -6.779 1.00 . B B . 191 ASP CG   1 1 
        8 25651 2 2  40 ASP H    H   1.234  10.239  -4.454 1.00 . B B . 191 ASP H    1 1 
        8 25652 2 2  40 ASP HA   H   4.029  10.208  -4.789 1.00 . B B . 191 ASP HA   1 1 
        8 25653 2 2  40 ASP HB2  H   2.144  10.952  -6.416 1.00 . B B . 191 ASP HB2  1 1 
        8 25654 2 2  40 ASP HB3  H   2.292  12.519  -5.628 1.00 . B B . 191 ASP HB3  1 1 
        8 25655 2 2  40 ASP N    N   2.110  10.178  -4.014 1.00 . B B . 191 ASP N    1 1 
        8 25656 2 2  40 ASP O    O   4.957  12.187  -3.461 1.00 . B B . 191 ASP O    1 1 
        8 25657 2 2  40 ASP OD1  O   4.681  12.944  -6.517 1.00 . B B . 191 ASP OD1  1 1 
        8 25658 2 2  40 ASP OD2  O   4.197  11.222  -7.768 1.00 . B B . 191 ASP OD2  1 1 
        8 25659 2 2  41 SER C    C   3.994  12.837  -0.686 1.00 . B B . 192 SER C    1 1 
        8 25660 2 2  41 SER CA   C   3.154  13.495  -1.780 1.00 . B B . 192 SER CA   1 1 
        8 25661 2 2  41 SER CB   C   1.864  14.079  -1.192 1.00 . B B . 192 SER CB   1 1 
        8 25662 2 2  41 SER H    H   1.888  12.288  -2.961 1.00 . B B . 192 SER H    1 1 
        8 25663 2 2  41 SER HA   H   3.729  14.290  -2.232 1.00 . B B . 192 SER HA   1 1 
        8 25664 2 2  41 SER HB2  H   1.332  14.615  -1.964 1.00 . B B . 192 SER HB2  1 1 
        8 25665 2 2  41 SER HB3  H   1.245  13.274  -0.824 1.00 . B B . 192 SER HB3  1 1 
        8 25666 2 2  41 SER HG   H   2.151  15.882  -0.464 1.00 . B B . 192 SER HG   1 1 
        8 25667 2 2  41 SER N    N   2.824  12.526  -2.818 1.00 . B B . 192 SER N    1 1 
        8 25668 2 2  41 SER O    O   4.982  13.407  -0.217 1.00 . B B . 192 SER O    1 1 
        8 25669 2 2  41 SER OG   O   2.129  14.971  -0.124 1.00 . B B . 192 SER OG   1 1 
        8 25670 2 2  42 ILE C    C   5.753  10.583   0.220 1.00 . B B . 193 ILE C    1 1 
        8 25671 2 2  42 ILE CA   C   4.338  10.870   0.711 1.00 . B B . 193 ILE CA   1 1 
        8 25672 2 2  42 ILE CB   C   3.631   9.538   1.063 1.00 . B B . 193 ILE CB   1 1 
        8 25673 2 2  42 ILE CD1  C   2.093  10.677   2.762 1.00 . B B . 193 ILE CD1  1 1 
        8 25674 2 2  42 ILE CG1  C   2.193   9.792   1.535 1.00 . B B . 193 ILE CG1  1 1 
        8 25675 2 2  42 ILE CG2  C   4.411   8.782   2.130 1.00 . B B . 193 ILE CG2  1 1 
        8 25676 2 2  42 ILE H    H   2.795  11.232  -0.695 1.00 . B B . 193 ILE H    1 1 
        8 25677 2 2  42 ILE HA   H   4.394  11.471   1.606 1.00 . B B . 193 ILE HA   1 1 
        8 25678 2 2  42 ILE HB   H   3.606   8.926   0.174 1.00 . B B . 193 ILE HB   1 1 
        8 25679 2 2  42 ILE HD11 H   1.054  10.804   3.030 1.00 . B B . 193 ILE HD11 1 1 
        8 25680 2 2  42 ILE HD12 H   2.529  11.641   2.545 1.00 . B B . 193 ILE HD12 1 1 
        8 25681 2 2  42 ILE HD13 H   2.624  10.217   3.582 1.00 . B B . 193 ILE HD13 1 1 
        8 25682 2 2  42 ILE HG12 H   1.640  10.270   0.741 1.00 . B B . 193 ILE HG12 1 1 
        8 25683 2 2  42 ILE HG13 H   1.727   8.846   1.770 1.00 . B B . 193 ILE HG13 1 1 
        8 25684 2 2  42 ILE HG21 H   4.476   9.386   3.024 1.00 . B B . 193 ILE HG21 1 1 
        8 25685 2 2  42 ILE HG22 H   5.406   8.570   1.767 1.00 . B B . 193 ILE HG22 1 1 
        8 25686 2 2  42 ILE HG23 H   3.906   7.856   2.357 1.00 . B B . 193 ILE HG23 1 1 
        8 25687 2 2  42 ILE N    N   3.601  11.626  -0.295 1.00 . B B . 193 ILE N    1 1 
        8 25688 2 2  42 ILE O    O   6.712  10.643   0.993 1.00 . B B . 193 ILE O    1 1 
        8 25689 2 2  43 LEU C    C   8.095  11.248  -1.470 1.00 . B B . 194 LEU C    1 1 
        8 25690 2 2  43 LEU CA   C   7.177  10.053  -1.689 1.00 . B B . 194 LEU CA   1 1 
        8 25691 2 2  43 LEU CB   C   7.041   9.807  -3.194 1.00 . B B . 194 LEU CB   1 1 
        8 25692 2 2  43 LEU CD1  C   6.165   8.514  -5.128 1.00 . B B . 194 LEU CD1  1 1 
        8 25693 2 2  43 LEU CD2  C   6.646   7.336  -2.992 1.00 . B B . 194 LEU CD2  1 1 
        8 25694 2 2  43 LEU CG   C   6.163   8.631  -3.616 1.00 . B B . 194 LEU CG   1 1 
        8 25695 2 2  43 LEU H    H   5.066  10.221  -1.626 1.00 . B B . 194 LEU H    1 1 
        8 25696 2 2  43 LEU HA   H   7.615   9.183  -1.225 1.00 . B B . 194 LEU HA   1 1 
        8 25697 2 2  43 LEU HB2  H   6.640  10.702  -3.644 1.00 . B B . 194 LEU HB2  1 1 
        8 25698 2 2  43 LEU HB3  H   8.031   9.643  -3.594 1.00 . B B . 194 LEU HB3  1 1 
        8 25699 2 2  43 LEU HD11 H   5.741   9.409  -5.560 1.00 . B B . 194 LEU HD11 1 1 
        8 25700 2 2  43 LEU HD12 H   5.579   7.658  -5.426 1.00 . B B . 194 LEU HD12 1 1 
        8 25701 2 2  43 LEU HD13 H   7.184   8.394  -5.475 1.00 . B B . 194 LEU HD13 1 1 
        8 25702 2 2  43 LEU HD21 H   7.661   7.146  -3.307 1.00 . B B . 194 LEU HD21 1 1 
        8 25703 2 2  43 LEU HD22 H   6.011   6.522  -3.316 1.00 . B B . 194 LEU HD22 1 1 
        8 25704 2 2  43 LEU HD23 H   6.610   7.417  -1.916 1.00 . B B . 194 LEU HD23 1 1 
        8 25705 2 2  43 LEU HG   H   5.146   8.809  -3.292 1.00 . B B . 194 LEU HG   1 1 
        8 25706 2 2  43 LEU N    N   5.876  10.288  -1.074 1.00 . B B . 194 LEU N    1 1 
        8 25707 2 2  43 LEU O    O   9.203  11.101  -0.951 1.00 . B B . 194 LEU O    1 1 
        8 25708 2 2  44 GLU C    C   8.851  13.894  -0.308 1.00 . B B . 195 GLU C    1 1 
        8 25709 2 2  44 GLU CA   C   8.399  13.654  -1.743 1.00 . B B . 195 GLU CA   1 1 
        8 25710 2 2  44 GLU CB   C   7.593  14.861  -2.225 1.00 . B B . 195 GLU CB   1 1 
        8 25711 2 2  44 GLU CD   C   6.707  16.182  -4.175 1.00 . B B . 195 GLU CD   1 1 
        8 25712 2 2  44 GLU CG   C   7.363  14.892  -3.726 1.00 . B B . 195 GLU CG   1 1 
        8 25713 2 2  44 GLU H    H   6.709  12.473  -2.241 1.00 . B B . 195 GLU H    1 1 
        8 25714 2 2  44 GLU HA   H   9.274  13.547  -2.367 1.00 . B B . 195 GLU HA   1 1 
        8 25715 2 2  44 GLU HB2  H   6.629  14.847  -1.738 1.00 . B B . 195 GLU HB2  1 1 
        8 25716 2 2  44 GLU HB3  H   8.116  15.762  -1.943 1.00 . B B . 195 GLU HB3  1 1 
        8 25717 2 2  44 GLU HG2  H   8.316  14.796  -4.226 1.00 . B B . 195 GLU HG2  1 1 
        8 25718 2 2  44 GLU HG3  H   6.725  14.065  -3.999 1.00 . B B . 195 GLU HG3  1 1 
        8 25719 2 2  44 GLU N    N   7.617  12.427  -1.860 1.00 . B B . 195 GLU N    1 1 
        8 25720 2 2  44 GLU O    O  10.034  14.134  -0.052 1.00 . B B . 195 GLU O    1 1 
        8 25721 2 2  44 GLU OE1  O   7.402  17.220  -4.222 1.00 . B B . 195 GLU OE1  1 1 
        8 25722 2 2  44 GLU OE2  O   5.495  16.173  -4.470 1.00 . B B . 195 GLU OE2  1 1 
        8 25723 2 2  45 ASP C    C   9.217  13.112   2.571 1.00 . B B . 196 ASP C    1 1 
        8 25724 2 2  45 ASP CA   C   8.202  14.108   2.024 1.00 . B B . 196 ASP CA   1 1 
        8 25725 2 2  45 ASP CB   C   6.924  14.063   2.869 1.00 . B B . 196 ASP CB   1 1 
        8 25726 2 2  45 ASP CG   C   7.080  14.765   4.208 1.00 . B B . 196 ASP CG   1 1 
        8 25727 2 2  45 ASP H    H   6.992  13.577   0.364 1.00 . B B . 196 ASP H    1 1 
        8 25728 2 2  45 ASP HA   H   8.626  15.099   2.078 1.00 . B B . 196 ASP HA   1 1 
        8 25729 2 2  45 ASP HB2  H   6.124  14.544   2.325 1.00 . B B . 196 ASP HB2  1 1 
        8 25730 2 2  45 ASP HB3  H   6.659  13.032   3.052 1.00 . B B . 196 ASP HB3  1 1 
        8 25731 2 2  45 ASP N    N   7.909  13.824   0.624 1.00 . B B . 196 ASP N    1 1 
        8 25732 2 2  45 ASP O    O  10.208  13.499   3.187 1.00 . B B . 196 ASP O    1 1 
        8 25733 2 2  45 ASP OD1  O   7.861  14.285   5.060 1.00 . B B . 196 ASP OD1  1 1 
        8 25734 2 2  45 ASP OD2  O   6.417  15.803   4.418 1.00 . B B . 196 ASP OD2  1 1 
        8 25735 2 2  46 TYR C    C  11.264  10.904   2.232 1.00 . B B . 197 TYR C    1 1 
        8 25736 2 2  46 TYR CA   C   9.855  10.770   2.804 1.00 . B B . 197 TYR CA   1 1 
        8 25737 2 2  46 TYR CB   C   9.276   9.397   2.454 1.00 . B B . 197 TYR CB   1 1 
        8 25738 2 2  46 TYR CD1  C  10.518   7.981   4.132 1.00 . B B . 197 TYR CD1  1 1 
        8 25739 2 2  46 TYR CD2  C  10.734   7.434   1.822 1.00 . B B . 197 TYR CD2  1 1 
        8 25740 2 2  46 TYR CE1  C  11.364   6.942   4.460 1.00 . B B . 197 TYR CE1  1 1 
        8 25741 2 2  46 TYR CE2  C  11.578   6.390   2.145 1.00 . B B . 197 TYR CE2  1 1 
        8 25742 2 2  46 TYR CG   C  10.192   8.249   2.810 1.00 . B B . 197 TYR CG   1 1 
        8 25743 2 2  46 TYR CZ   C  11.889   6.149   3.465 1.00 . B B . 197 TYR CZ   1 1 
        8 25744 2 2  46 TYR H    H   8.188  11.587   1.779 1.00 . B B . 197 TYR H    1 1 
        8 25745 2 2  46 TYR HA   H   9.909  10.861   3.878 1.00 . B B . 197 TYR HA   1 1 
        8 25746 2 2  46 TYR HB2  H   8.348   9.258   2.986 1.00 . B B . 197 TYR HB2  1 1 
        8 25747 2 2  46 TYR HB3  H   9.087   9.354   1.390 1.00 . B B . 197 TYR HB3  1 1 
        8 25748 2 2  46 TYR HD1  H  10.105   8.606   4.911 1.00 . B B . 197 TYR HD1  1 1 
        8 25749 2 2  46 TYR HD2  H  10.488   7.628   0.790 1.00 . B B . 197 TYR HD2  1 1 
        8 25750 2 2  46 TYR HE1  H  11.607   6.752   5.496 1.00 . B B . 197 TYR HE1  1 1 
        8 25751 2 2  46 TYR HE2  H  11.989   5.768   1.365 1.00 . B B . 197 TYR HE2  1 1 
        8 25752 2 2  46 TYR HH   H  12.544   4.831   4.703 1.00 . B B . 197 TYR HH   1 1 
        8 25753 2 2  46 TYR N    N   8.979  11.829   2.313 1.00 . B B . 197 TYR N    1 1 
        8 25754 2 2  46 TYR O    O  12.253  10.784   2.962 1.00 . B B . 197 TYR O    1 1 
        8 25755 2 2  46 TYR OH   O  12.732   5.113   3.795 1.00 . B B . 197 TYR OH   1 1 
        8 25756 2 2  47 ALA C    C  13.465  12.421   0.837 1.00 . B B . 198 ALA C    1 1 
        8 25757 2 2  47 ALA CA   C  12.637  11.282   0.257 1.00 . B B . 198 ALA CA   1 1 
        8 25758 2 2  47 ALA CB   C  12.431  11.496  -1.234 1.00 . B B . 198 ALA CB   1 1 
        8 25759 2 2  47 ALA H    H  10.523  11.270   0.409 1.00 . B B . 198 ALA H    1 1 
        8 25760 2 2  47 ALA HA   H  13.174  10.351   0.394 1.00 . B B . 198 ALA HA   1 1 
        8 25761 2 2  47 ALA HB1  H  13.391  11.528  -1.727 1.00 . B B . 198 ALA HB1  1 1 
        8 25762 2 2  47 ALA HB2  H  11.914  12.430  -1.395 1.00 . B B . 198 ALA HB2  1 1 
        8 25763 2 2  47 ALA HB3  H  11.845  10.684  -1.639 1.00 . B B . 198 ALA HB3  1 1 
        8 25764 2 2  47 ALA N    N  11.350  11.161   0.933 1.00 . B B . 198 ALA N    1 1 
        8 25765 2 2  47 ALA O    O  14.656  12.263   1.108 1.00 . B B . 198 ALA O    1 1 
        8 25766 2 2  48 ASN C    C  13.715  14.665   3.052 1.00 . B B . 199 ASN C    1 1 
        8 25767 2 2  48 ASN CA   C  13.506  14.748   1.543 1.00 . B B . 199 ASN CA   1 1 
        8 25768 2 2  48 ASN CB   C  12.717  16.012   1.187 1.00 . B B . 199 ASN CB   1 1 
        8 25769 2 2  48 ASN CG   C  12.695  16.279  -0.308 1.00 . B B . 199 ASN CG   1 1 
        8 25770 2 2  48 ASN H    H  11.861  13.612   0.838 1.00 . B B . 199 ASN H    1 1 
        8 25771 2 2  48 ASN HA   H  14.473  14.795   1.065 1.00 . B B . 199 ASN HA   1 1 
        8 25772 2 2  48 ASN HB2  H  11.698  15.902   1.530 1.00 . B B . 199 ASN HB2  1 1 
        8 25773 2 2  48 ASN HB3  H  13.169  16.860   1.680 1.00 . B B . 199 ASN HB3  1 1 
        8 25774 2 2  48 ASN HD21 H  10.886  17.089  -0.173 1.00 . B B . 199 ASN HD21 1 1 
        8 25775 2 2  48 ASN HD22 H  11.572  17.046  -1.756 1.00 . B B . 199 ASN HD22 1 1 
        8 25776 2 2  48 ASN N    N  12.822  13.562   1.040 1.00 . B B . 199 ASN N    1 1 
        8 25777 2 2  48 ASN ND2  N  11.609  16.864  -0.794 1.00 . B B . 199 ASN ND2  1 1 
        8 25778 2 2  48 ASN O    O  14.561  15.364   3.607 1.00 . B B . 199 ASN O    1 1 
        8 25779 2 2  48 ASN OD1  O  13.643  15.954  -1.024 1.00 . B B . 199 ASN OD1  1 1 
        8 25780 2 2  49 TYR C    C  14.393  13.141   5.593 1.00 . B B . 200 TYR C    1 1 
        8 25781 2 2  49 TYR CA   C  13.024  13.650   5.154 1.00 . B B . 200 TYR CA   1 1 
        8 25782 2 2  49 TYR CB   C  11.930  12.703   5.663 1.00 . B B . 200 TYR CB   1 1 
        8 25783 2 2  49 TYR CD1  C  11.310  13.601   7.929 1.00 . B B . 200 TYR CD1  1 1 
        8 25784 2 2  49 TYR CD2  C  12.429  11.503   7.828 1.00 . B B . 200 TYR CD2  1 1 
        8 25785 2 2  49 TYR CE1  C  11.274  13.523   9.306 1.00 . B B . 200 TYR CE1  1 1 
        8 25786 2 2  49 TYR CE2  C  12.401  11.418   9.208 1.00 . B B . 200 TYR CE2  1 1 
        8 25787 2 2  49 TYR CG   C  11.887  12.597   7.169 1.00 . B B . 200 TYR CG   1 1 
        8 25788 2 2  49 TYR CZ   C  11.818  12.430   9.941 1.00 . B B . 200 TYR CZ   1 1 
        8 25789 2 2  49 TYR H    H  12.317  13.239   3.200 1.00 . B B . 200 TYR H    1 1 
        8 25790 2 2  49 TYR HA   H  12.866  14.627   5.587 1.00 . B B . 200 TYR HA   1 1 
        8 25791 2 2  49 TYR HB2  H  10.968  13.061   5.328 1.00 . B B . 200 TYR HB2  1 1 
        8 25792 2 2  49 TYR HB3  H  12.102  11.714   5.263 1.00 . B B . 200 TYR HB3  1 1 
        8 25793 2 2  49 TYR HD1  H  10.885  14.458   7.429 1.00 . B B . 200 TYR HD1  1 1 
        8 25794 2 2  49 TYR HD2  H  12.881  10.711   7.249 1.00 . B B . 200 TYR HD2  1 1 
        8 25795 2 2  49 TYR HE1  H  10.817  14.316   9.878 1.00 . B B . 200 TYR HE1  1 1 
        8 25796 2 2  49 TYR HE2  H  12.829  10.560   9.704 1.00 . B B . 200 TYR HE2  1 1 
        8 25797 2 2  49 TYR HH   H  10.930  12.658  11.637 1.00 . B B . 200 TYR HH   1 1 
        8 25798 2 2  49 TYR N    N  12.952  13.794   3.706 1.00 . B B . 200 TYR N    1 1 
        8 25799 2 2  49 TYR O    O  15.070  13.775   6.401 1.00 . B B . 200 TYR O    1 1 
        8 25800 2 2  49 TYR OH   O  11.794  12.357  11.314 1.00 . B B . 200 TYR OH   1 1 
        8 25801 2 2  50 ARG C    C  17.269  12.175   5.017 1.00 . B B . 201 ARG C    1 1 
        8 25802 2 2  50 ARG CA   C  16.054  11.363   5.467 1.00 . B B . 201 ARG CA   1 1 
        8 25803 2 2  50 ARG CB   C  16.146   9.931   4.931 1.00 . B B . 201 ARG CB   1 1 
        8 25804 2 2  50 ARG CD   C  17.466   7.780   4.904 1.00 . B B . 201 ARG CD   1 1 
        8 25805 2 2  50 ARG CG   C  17.280   9.134   5.564 1.00 . B B . 201 ARG CG   1 1 
        8 25806 2 2  50 ARG CZ   C  16.512   5.534   5.251 1.00 . B B . 201 ARG CZ   1 1 
        8 25807 2 2  50 ARG H    H  14.266  11.583   4.342 1.00 . B B . 201 ARG H    1 1 
        8 25808 2 2  50 ARG HA   H  16.052  11.323   6.544 1.00 . B B . 201 ARG HA   1 1 
        8 25809 2 2  50 ARG HB2  H  15.216   9.421   5.133 1.00 . B B . 201 ARG HB2  1 1 
        8 25810 2 2  50 ARG HB3  H  16.308   9.966   3.864 1.00 . B B . 201 ARG HB3  1 1 
        8 25811 2 2  50 ARG HD2  H  17.535   7.931   3.840 1.00 . B B . 201 ARG HD2  1 1 
        8 25812 2 2  50 ARG HD3  H  18.387   7.343   5.264 1.00 . B B . 201 ARG HD3  1 1 
        8 25813 2 2  50 ARG HE   H  15.465   7.243   5.291 1.00 . B B . 201 ARG HE   1 1 
        8 25814 2 2  50 ARG HG2  H  18.196   9.695   5.467 1.00 . B B . 201 ARG HG2  1 1 
        8 25815 2 2  50 ARG HG3  H  17.059   8.985   6.611 1.00 . B B . 201 ARG HG3  1 1 
        8 25816 2 2  50 ARG HH11 H  18.533   5.581   5.058 1.00 . B B . 201 ARG HH11 1 1 
        8 25817 2 2  50 ARG HH12 H  17.840   3.993   5.218 1.00 . B B . 201 ARG HH12 1 1 
        8 25818 2 2  50 ARG HH21 H  14.535   5.161   5.544 1.00 . B B . 201 ARG HH21 1 1 
        8 25819 2 2  50 ARG HH22 H  15.567   3.764   5.499 1.00 . B B . 201 ARG HH22 1 1 
        8 25820 2 2  50 ARG N    N  14.808  12.001   5.044 1.00 . B B . 201 ARG N    1 1 
        8 25821 2 2  50 ARG NE   N  16.363   6.858   5.177 1.00 . B B . 201 ARG NE   1 1 
        8 25822 2 2  50 ARG NH1  N  17.724   4.994   5.169 1.00 . B B . 201 ARG NH1  1 1 
        8 25823 2 2  50 ARG NH2  N  15.457   4.757   5.447 1.00 . B B . 201 ARG NH2  1 1 
        8 25824 2 2  50 ARG O    O  18.375  11.982   5.516 1.00 . B B . 201 ARG O    1 1 
        8 25825 2 2  51 LYS C    C  18.404  15.076   4.592 1.00 . B B . 202 LYS C    1 1 
        8 25826 2 2  51 LYS CA   C  18.136  13.951   3.604 1.00 . B B . 202 LYS CA   1 1 
        8 25827 2 2  51 LYS CB   C  17.810  14.526   2.226 1.00 . B B . 202 LYS CB   1 1 
        8 25828 2 2  51 LYS CD   C  17.519  14.086  -0.222 1.00 . B B . 202 LYS CD   1 1 
        8 25829 2 2  51 LYS CE   C  17.303  13.032  -1.297 1.00 . B B . 202 LYS CE   1 1 
        8 25830 2 2  51 LYS CG   C  17.632  13.463   1.156 1.00 . B B . 202 LYS CG   1 1 
        8 25831 2 2  51 LYS H    H  16.157  13.207   3.713 1.00 . B B . 202 LYS H    1 1 
        8 25832 2 2  51 LYS HA   H  19.022  13.344   3.529 1.00 . B B . 202 LYS HA   1 1 
        8 25833 2 2  51 LYS HB2  H  16.895  15.096   2.294 1.00 . B B . 202 LYS HB2  1 1 
        8 25834 2 2  51 LYS HB3  H  18.612  15.182   1.921 1.00 . B B . 202 LYS HB3  1 1 
        8 25835 2 2  51 LYS HD2  H  16.683  14.770  -0.229 1.00 . B B . 202 LYS HD2  1 1 
        8 25836 2 2  51 LYS HD3  H  18.429  14.626  -0.436 1.00 . B B . 202 LYS HD3  1 1 
        8 25837 2 2  51 LYS HE2  H  18.021  12.237  -1.156 1.00 . B B . 202 LYS HE2  1 1 
        8 25838 2 2  51 LYS HE3  H  16.303  12.636  -1.202 1.00 . B B . 202 LYS HE3  1 1 
        8 25839 2 2  51 LYS HG2  H  18.484  12.801   1.174 1.00 . B B . 202 LYS HG2  1 1 
        8 25840 2 2  51 LYS HG3  H  16.731  12.902   1.364 1.00 . B B . 202 LYS HG3  1 1 
        8 25841 2 2  51 LYS HZ1  H  18.454  13.945  -2.782 1.00 . B B . 202 LYS HZ1  1 1 
        8 25842 2 2  51 LYS HZ2  H  16.818  14.406  -2.796 1.00 . B B . 202 LYS HZ2  1 1 
        8 25843 2 2  51 LYS HZ3  H  17.273  12.886  -3.384 1.00 . B B . 202 LYS HZ3  1 1 
        8 25844 2 2  51 LYS N    N  17.056  13.095   4.083 1.00 . B B . 202 LYS N    1 1 
        8 25845 2 2  51 LYS NZ   N  17.474  13.603  -2.657 1.00 . B B . 202 LYS NZ   1 1 
        8 25846 2 2  51 LYS O    O  19.438  15.739   4.535 1.00 . B B . 202 LYS O    1 1 
        8 25847 2 2  52 SER C    C  17.869  15.547   7.878 1.00 . B B . 203 SER C    1 1 
        8 25848 2 2  52 SER CA   C  17.634  16.262   6.551 1.00 . B B . 203 SER CA   1 1 
        8 25849 2 2  52 SER CB   C  16.409  17.174   6.635 1.00 . B B . 203 SER CB   1 1 
        8 25850 2 2  52 SER H    H  16.637  14.764   5.449 1.00 . B B . 203 SER H    1 1 
        8 25851 2 2  52 SER HA   H  18.505  16.857   6.317 1.00 . B B . 203 SER HA   1 1 
        8 25852 2 2  52 SER HB2  H  16.187  17.561   5.652 1.00 . B B . 203 SER HB2  1 1 
        8 25853 2 2  52 SER HB3  H  15.565  16.606   6.996 1.00 . B B . 203 SER HB3  1 1 
        8 25854 2 2  52 SER HG   H  17.564  18.541   7.452 1.00 . B B . 203 SER HG   1 1 
        8 25855 2 2  52 SER N    N  17.465  15.283   5.496 1.00 . B B . 203 SER N    1 1 
        8 25856 2 2  52 SER O    O  18.709  15.962   8.679 1.00 . B B . 203 SER O    1 1 
        8 25857 2 2  52 SER OG   O  16.634  18.266   7.514 1.00 . B B . 203 SER OG   1 1 
        8 25858 2 2  53 ARG C    C  18.564  12.816   9.199 1.00 . B B . 204 ARG C    1 1 
        8 25859 2 2  53 ARG CA   C  17.283  13.643   9.291 1.00 . B B . 204 ARG CA   1 1 
        8 25860 2 2  53 ARG CB   C  16.071  12.716   9.464 1.00 . B B . 204 ARG CB   1 1 
        8 25861 2 2  53 ARG CD   C  15.363  12.915  11.874 1.00 . B B . 204 ARG CD   1 1 
        8 25862 2 2  53 ARG CG   C  16.003  12.026  10.820 1.00 . B B . 204 ARG CG   1 1 
        8 25863 2 2  53 ARG CZ   C  14.477  12.069  14.030 1.00 . B B . 204 ARG CZ   1 1 
        8 25864 2 2  53 ARG H    H  16.455  14.201   7.426 1.00 . B B . 204 ARG H    1 1 
        8 25865 2 2  53 ARG HA   H  17.350  14.305  10.141 1.00 . B B . 204 ARG HA   1 1 
        8 25866 2 2  53 ARG HB2  H  15.168  13.297   9.335 1.00 . B B . 204 ARG HB2  1 1 
        8 25867 2 2  53 ARG HB3  H  16.106  11.954   8.700 1.00 . B B . 204 ARG HB3  1 1 
        8 25868 2 2  53 ARG HD2  H  15.838  13.884  11.844 1.00 . B B . 204 ARG HD2  1 1 
        8 25869 2 2  53 ARG HD3  H  14.313  13.023  11.644 1.00 . B B . 204 ARG HD3  1 1 
        8 25870 2 2  53 ARG HE   H  16.420  12.220  13.558 1.00 . B B . 204 ARG HE   1 1 
        8 25871 2 2  53 ARG HG2  H  15.418  11.124  10.724 1.00 . B B . 204 ARG HG2  1 1 
        8 25872 2 2  53 ARG HG3  H  17.006  11.774  11.134 1.00 . B B . 204 ARG HG3  1 1 
        8 25873 2 2  53 ARG HH11 H  13.033  12.486  12.662 1.00 . B B . 204 ARG HH11 1 1 
        8 25874 2 2  53 ARG HH12 H  12.456  11.969  14.220 1.00 . B B . 204 ARG HH12 1 1 
        8 25875 2 2  53 ARG HH21 H  15.649  11.521  15.594 1.00 . B B . 204 ARG HH21 1 1 
        8 25876 2 2  53 ARG HH22 H  13.933  11.422  15.879 1.00 . B B . 204 ARG HH22 1 1 
        8 25877 2 2  53 ARG N    N  17.131  14.459   8.093 1.00 . B B . 204 ARG N    1 1 
        8 25878 2 2  53 ARG NE   N  15.501  12.358  13.222 1.00 . B B . 204 ARG NE   1 1 
        8 25879 2 2  53 ARG NH1  N  13.225  12.184  13.603 1.00 . B B . 204 ARG NH1  1 1 
        8 25880 2 2  53 ARG NH2  N  14.708  11.635  15.263 1.00 . B B . 204 ARG NH2  1 1 
        8 25881 2 2  53 ARG O    O  18.543  11.657   8.782 1.00 . B B . 204 ARG O    1 1 
        8 25882 2 2  54 GLY C    C  21.756  13.106   8.278 1.00 . B B . 205 GLY C    1 1 
        8 25883 2 2  54 GLY CA   C  20.956  12.747   9.511 1.00 . B B . 205 GLY CA   1 1 
        8 25884 2 2  54 GLY H    H  19.642  14.371   9.838 1.00 . B B . 205 GLY H    1 1 
        8 25885 2 2  54 GLY HA2  H  21.526  13.011  10.389 1.00 . B B . 205 GLY HA2  1 1 
        8 25886 2 2  54 GLY HA3  H  20.780  11.681   9.516 1.00 . B B . 205 GLY HA3  1 1 
        8 25887 2 2  54 GLY N    N  19.681  13.431   9.557 1.00 . B B . 205 GLY N    1 1 
        8 25888 2 2  54 GLY O    O  22.488  14.098   8.279 1.00 . B B . 205 GLY O    1 1 
        8 25889 2 2  55 ASN C    C  23.833  12.539   6.224 1.00 . B B . 206 ASN C    1 1 
        8 25890 2 2  55 ASN CA   C  22.329  12.487   5.969 1.00 . B B . 206 ASN CA   1 1 
        8 25891 2 2  55 ASN CB   C  21.863  13.749   5.234 1.00 . B B . 206 ASN CB   1 1 
        8 25892 2 2  55 ASN CG   C  22.540  13.940   3.884 1.00 . B B . 206 ASN CG   1 1 
        8 25893 2 2  55 ASN H    H  20.951  11.569   7.291 1.00 . B B . 206 ASN H    1 1 
        8 25894 2 2  55 ASN HA   H  22.120  11.627   5.349 1.00 . B B . 206 ASN HA   1 1 
        8 25895 2 2  55 ASN HB2  H  20.797  13.688   5.072 1.00 . B B . 206 ASN HB2  1 1 
        8 25896 2 2  55 ASN HB3  H  22.078  14.611   5.848 1.00 . B B . 206 ASN HB3  1 1 
        8 25897 2 2  55 ASN HD21 H  22.318  15.915   4.027 1.00 . B B . 206 ASN HD21 1 1 
        8 25898 2 2  55 ASN HD22 H  23.099  15.341   2.592 1.00 . B B . 206 ASN HD22 1 1 
        8 25899 2 2  55 ASN N    N  21.593  12.307   7.225 1.00 . B B . 206 ASN N    1 1 
        8 25900 2 2  55 ASN ND2  N  22.668  15.190   3.458 1.00 . B B . 206 ASN ND2  1 1 
        8 25901 2 2  55 ASN O    O  24.450  13.604   6.212 1.00 . B B . 206 ASN O    1 1 
        8 25902 2 2  55 ASN OD1  O  22.935  12.975   3.224 1.00 . B B . 206 ASN OD1  1 1 
        8 25903 2 2  56 THR C    C  26.461  10.254   5.811 1.00 . B B . 207 THR C    1 1 
        8 25904 2 2  56 THR CA   C  25.836  11.278   6.758 1.00 . B B . 207 THR CA   1 1 
        8 25905 2 2  56 THR CB   C  26.095  10.874   8.224 1.00 . B B . 207 THR CB   1 1 
        8 25906 2 2  56 THR CG2  C  27.511  11.243   8.654 1.00 . B B . 207 THR CG2  1 1 
        8 25907 2 2  56 THR H    H  23.852  10.568   6.560 1.00 . B B . 207 THR H    1 1 
        8 25908 2 2  56 THR HA   H  26.282  12.245   6.584 1.00 . B B . 207 THR HA   1 1 
        8 25909 2 2  56 THR HB   H  25.966   9.803   8.320 1.00 . B B . 207 THR HB   1 1 
        8 25910 2 2  56 THR HG1  H  24.763  12.283   8.593 1.00 . B B . 207 THR HG1  1 1 
        8 25911 2 2  56 THR HG21 H  28.224  10.737   8.018 1.00 . B B . 207 THR HG21 1 1 
        8 25912 2 2  56 THR HG22 H  27.668  10.943   9.680 1.00 . B B . 207 THR HG22 1 1 
        8 25913 2 2  56 THR HG23 H  27.646  12.311   8.567 1.00 . B B . 207 THR HG23 1 1 
        8 25914 2 2  56 THR N    N  24.408  11.382   6.506 1.00 . B B . 207 THR N    1 1 
        8 25915 2 2  56 THR O    O  27.628   9.878   5.945 1.00 . B B . 207 THR O    1 1 
        8 25916 2 2  56 THR OG1  O  25.153  11.544   9.072 1.00 . B B . 207 THR OG1  1 1 
        8 25917 2 2  57 ASP C    C  25.269   8.976   2.593 1.00 . B B . 208 ASP C    1 1 
        8 25918 2 2  57 ASP CA   C  26.094   8.831   3.864 1.00 . B B . 208 ASP CA   1 1 
        8 25919 2 2  57 ASP CB   C  25.947   7.420   4.445 1.00 . B B . 208 ASP CB   1 1 
        8 25920 2 2  57 ASP CG   C  26.331   6.334   3.459 1.00 . B B . 208 ASP CG   1 1 
        8 25921 2 2  57 ASP H    H  24.765  10.198   4.767 1.00 . B B . 208 ASP H    1 1 
        8 25922 2 2  57 ASP HA   H  27.132   9.013   3.630 1.00 . B B . 208 ASP HA   1 1 
        8 25923 2 2  57 ASP HB2  H  26.580   7.329   5.314 1.00 . B B . 208 ASP HB2  1 1 
        8 25924 2 2  57 ASP HB3  H  24.917   7.266   4.739 1.00 . B B . 208 ASP HB3  1 1 
        8 25925 2 2  57 ASP N    N  25.668   9.824   4.840 1.00 . B B . 208 ASP N    1 1 
        8 25926 2 2  57 ASP O    O  24.092   9.339   2.653 1.00 . B B . 208 ASP O    1 1 
        8 25927 2 2  57 ASP OD1  O  27.541   6.109   3.254 1.00 . B B . 208 ASP OD1  1 1 
        8 25928 2 2  57 ASP OD2  O  25.424   5.698   2.889 1.00 . B B . 208 ASP OD2  1 1 
        8 25929 2 2  58 ASN C    C  24.194   7.752  -0.055 1.00 . B B . 209 ASN C    1 1 
        8 25930 2 2  58 ASN CA   C  25.224   8.860   0.159 1.00 . B B . 209 ASN CA   1 1 
        8 25931 2 2  58 ASN CB   C  26.249   8.841  -0.984 1.00 . B B . 209 ASN CB   1 1 
        8 25932 2 2  58 ASN CG   C  27.204  10.023  -0.951 1.00 . B B . 209 ASN CG   1 1 
        8 25933 2 2  58 ASN H    H  26.824   8.404   1.475 1.00 . B B . 209 ASN H    1 1 
        8 25934 2 2  58 ASN HA   H  24.716   9.812   0.158 1.00 . B B . 209 ASN HA   1 1 
        8 25935 2 2  58 ASN HB2  H  26.832   7.935  -0.921 1.00 . B B . 209 ASN HB2  1 1 
        8 25936 2 2  58 ASN HB3  H  25.724   8.856  -1.928 1.00 . B B . 209 ASN HB3  1 1 
        8 25937 2 2  58 ASN HD21 H  28.460   9.016   0.221 1.00 . B B . 209 ASN HD21 1 1 
        8 25938 2 2  58 ASN HD22 H  28.951  10.622  -0.209 1.00 . B B . 209 ASN HD22 1 1 
        8 25939 2 2  58 ASN N    N  25.890   8.712   1.450 1.00 . B B . 209 ASN N    1 1 
        8 25940 2 2  58 ASN ND2  N  28.313   9.873  -0.243 1.00 . B B . 209 ASN ND2  1 1 
        8 25941 2 2  58 ASN O    O  24.484   6.741  -0.695 1.00 . B B . 209 ASN O    1 1 
        8 25942 2 2  58 ASN OD1  O  26.950  11.058  -1.564 1.00 . B B . 209 ASN OD1  1 1 
        8 25943 2 2  59 LYS C    C  20.787   7.465  -0.486 1.00 . B B . 210 LYS C    1 1 
        8 25944 2 2  59 LYS CA   C  21.930   6.951   0.388 1.00 . B B . 210 LYS CA   1 1 
        8 25945 2 2  59 LYS CB   C  21.400   6.563   1.772 1.00 . B B . 210 LYS CB   1 1 
        8 25946 2 2  59 LYS CD   C  22.138   4.158   1.815 1.00 . B B . 210 LYS CD   1 1 
        8 25947 2 2  59 LYS CE   C  22.954   3.096   2.541 1.00 . B B . 210 LYS CE   1 1 
        8 25948 2 2  59 LYS CG   C  22.248   5.520   2.488 1.00 . B B . 210 LYS CG   1 1 
        8 25949 2 2  59 LYS H    H  22.853   8.745   1.046 1.00 . B B . 210 LYS H    1 1 
        8 25950 2 2  59 LYS HA   H  22.347   6.071  -0.080 1.00 . B B . 210 LYS HA   1 1 
        8 25951 2 2  59 LYS HB2  H  21.359   7.447   2.389 1.00 . B B . 210 LYS HB2  1 1 
        8 25952 2 2  59 LYS HB3  H  20.401   6.167   1.663 1.00 . B B . 210 LYS HB3  1 1 
        8 25953 2 2  59 LYS HD2  H  21.103   3.854   1.808 1.00 . B B . 210 LYS HD2  1 1 
        8 25954 2 2  59 LYS HD3  H  22.497   4.241   0.799 1.00 . B B . 210 LYS HD3  1 1 
        8 25955 2 2  59 LYS HE2  H  22.699   3.121   3.591 1.00 . B B . 210 LYS HE2  1 1 
        8 25956 2 2  59 LYS HE3  H  22.700   2.128   2.136 1.00 . B B . 210 LYS HE3  1 1 
        8 25957 2 2  59 LYS HG2  H  23.281   5.838   2.470 1.00 . B B . 210 LYS HG2  1 1 
        8 25958 2 2  59 LYS HG3  H  21.912   5.436   3.511 1.00 . B B . 210 LYS HG3  1 1 
        8 25959 2 2  59 LYS HZ1  H  24.700   3.201   1.403 1.00 . B B . 210 LYS HZ1  1 1 
        8 25960 2 2  59 LYS HZ2  H  24.944   2.619   2.975 1.00 . B B . 210 LYS HZ2  1 1 
        8 25961 2 2  59 LYS HZ3  H  24.675   4.276   2.713 1.00 . B B . 210 LYS HZ3  1 1 
        8 25962 2 2  59 LYS N    N  23.007   7.932   0.514 1.00 . B B . 210 LYS N    1 1 
        8 25963 2 2  59 LYS NZ   N  24.417   3.312   2.397 1.00 . B B . 210 LYS NZ   1 1 
        8 25964 2 2  59 LYS O    O  19.707   6.871  -0.516 1.00 . B B . 210 LYS O    1 1 
        8 25965 2 2  60 GLU C    C  19.582   8.215  -3.188 1.00 . B B . 211 GLU C    1 1 
        8 25966 2 2  60 GLU CA   C  19.993   9.148  -2.053 1.00 . B B . 211 GLU CA   1 1 
        8 25967 2 2  60 GLU CB   C  20.463  10.479  -2.635 1.00 . B B . 211 GLU CB   1 1 
        8 25968 2 2  60 GLU CD   C  21.036  12.898  -2.226 1.00 . B B . 211 GLU CD   1 1 
        8 25969 2 2  60 GLU CG   C  20.651  11.575  -1.599 1.00 . B B . 211 GLU CG   1 1 
        8 25970 2 2  60 GLU H    H  21.930   8.940  -1.211 1.00 . B B . 211 GLU H    1 1 
        8 25971 2 2  60 GLU HA   H  19.132   9.326  -1.426 1.00 . B B . 211 GLU HA   1 1 
        8 25972 2 2  60 GLU HB2  H  21.405  10.325  -3.138 1.00 . B B . 211 GLU HB2  1 1 
        8 25973 2 2  60 GLU HB3  H  19.733  10.818  -3.355 1.00 . B B . 211 GLU HB3  1 1 
        8 25974 2 2  60 GLU HG2  H  19.726  11.704  -1.056 1.00 . B B . 211 GLU HG2  1 1 
        8 25975 2 2  60 GLU HG3  H  21.431  11.276  -0.914 1.00 . B B . 211 GLU HG3  1 1 
        8 25976 2 2  60 GLU N    N  21.031   8.546  -1.219 1.00 . B B . 211 GLU N    1 1 
        8 25977 2 2  60 GLU O    O  18.423   8.220  -3.609 1.00 . B B . 211 GLU O    1 1 
        8 25978 2 2  60 GLU OE1  O  22.212  13.058  -2.604 1.00 . B B . 211 GLU OE1  1 1 
        8 25979 2 2  60 GLU OE2  O  20.164  13.781  -2.358 1.00 . B B . 211 GLU OE2  1 1 
        8 25980 2 2  61 TYR C    C  19.094   5.568  -4.420 1.00 . B B . 212 TYR C    1 1 
        8 25981 2 2  61 TYR CA   C  20.276   6.472  -4.762 1.00 . B B . 212 TYR CA   1 1 
        8 25982 2 2  61 TYR CB   C  21.532   5.620  -5.054 1.00 . B B . 212 TYR CB   1 1 
        8 25983 2 2  61 TYR CD1  C  22.624   5.134  -2.821 1.00 . B B . 212 TYR CD1  1 1 
        8 25984 2 2  61 TYR CD2  C  21.612   3.318  -3.984 1.00 . B B . 212 TYR CD2  1 1 
        8 25985 2 2  61 TYR CE1  C  22.982   4.282  -1.795 1.00 . B B . 212 TYR CE1  1 1 
        8 25986 2 2  61 TYR CE2  C  21.962   2.460  -2.956 1.00 . B B . 212 TYR CE2  1 1 
        8 25987 2 2  61 TYR CG   C  21.935   4.672  -3.933 1.00 . B B . 212 TYR CG   1 1 
        8 25988 2 2  61 TYR CZ   C  22.648   2.949  -1.865 1.00 . B B . 212 TYR CZ   1 1 
        8 25989 2 2  61 TYR H    H  21.446   7.490  -3.310 1.00 . B B . 212 TYR H    1 1 
        8 25990 2 2  61 TYR HA   H  20.030   7.042  -5.645 1.00 . B B . 212 TYR HA   1 1 
        8 25991 2 2  61 TYR HB2  H  21.352   5.024  -5.935 1.00 . B B . 212 TYR HB2  1 1 
        8 25992 2 2  61 TYR HB3  H  22.364   6.283  -5.242 1.00 . B B . 212 TYR HB3  1 1 
        8 25993 2 2  61 TYR HD1  H  22.886   6.181  -2.763 1.00 . B B . 212 TYR HD1  1 1 
        8 25994 2 2  61 TYR HD2  H  21.076   2.938  -4.841 1.00 . B B . 212 TYR HD2  1 1 
        8 25995 2 2  61 TYR HE1  H  23.520   4.665  -0.940 1.00 . B B . 212 TYR HE1  1 1 
        8 25996 2 2  61 TYR HE2  H  21.702   1.413  -3.013 1.00 . B B . 212 TYR HE2  1 1 
        8 25997 2 2  61 TYR HH   H  23.319   1.274  -1.189 1.00 . B B . 212 TYR HH   1 1 
        8 25998 2 2  61 TYR N    N  20.535   7.421  -3.678 1.00 . B B . 212 TYR N    1 1 
        8 25999 2 2  61 TYR O    O  18.168   5.402  -5.216 1.00 . B B . 212 TYR O    1 1 
        8 26000 2 2  61 TYR OH   O  22.993   2.106  -0.831 1.00 . B B . 212 TYR OH   1 1 
        8 26001 2 2  62 ALA C    C  16.770   4.701  -2.596 1.00 . B B . 213 ALA C    1 1 
        8 26002 2 2  62 ALA CA   C  18.130   4.061  -2.790 1.00 . B B . 213 ALA CA   1 1 
        8 26003 2 2  62 ALA CB   C  18.588   3.386  -1.513 1.00 . B B . 213 ALA CB   1 1 
        8 26004 2 2  62 ALA H    H  19.804   5.319  -2.578 1.00 . B B . 213 ALA H    1 1 
        8 26005 2 2  62 ALA HA   H  18.059   3.309  -3.561 1.00 . B B . 213 ALA HA   1 1 
        8 26006 2 2  62 ALA HB1  H  19.556   2.936  -1.672 1.00 . B B . 213 ALA HB1  1 1 
        8 26007 2 2  62 ALA HB2  H  17.876   2.623  -1.235 1.00 . B B . 213 ALA HB2  1 1 
        8 26008 2 2  62 ALA HB3  H  18.658   4.120  -0.724 1.00 . B B . 213 ALA HB3  1 1 
        8 26009 2 2  62 ALA N    N  19.111   5.037  -3.210 1.00 . B B . 213 ALA N    1 1 
        8 26010 2 2  62 ALA O    O  15.765   4.173  -3.054 1.00 . B B . 213 ALA O    1 1 
        8 26011 2 2  63 VAL C    C  14.787   6.902  -2.967 1.00 . B B . 214 VAL C    1 1 
        8 26012 2 2  63 VAL CA   C  15.506   6.559  -1.664 1.00 . B B . 214 VAL CA   1 1 
        8 26013 2 2  63 VAL CB   C  15.761   7.847  -0.855 1.00 . B B . 214 VAL CB   1 1 
        8 26014 2 2  63 VAL CG1  C  14.488   8.660  -0.718 1.00 . B B . 214 VAL CG1  1 1 
        8 26015 2 2  63 VAL CG2  C  16.318   7.515   0.521 1.00 . B B . 214 VAL CG2  1 1 
        8 26016 2 2  63 VAL H    H  17.596   6.224  -1.604 1.00 . B B . 214 VAL H    1 1 
        8 26017 2 2  63 VAL HA   H  14.873   5.910  -1.078 1.00 . B B . 214 VAL HA   1 1 
        8 26018 2 2  63 VAL HB   H  16.490   8.444  -1.382 1.00 . B B . 214 VAL HB   1 1 
        8 26019 2 2  63 VAL HG11 H  14.699   9.561  -0.165 1.00 . B B . 214 VAL HG11 1 1 
        8 26020 2 2  63 VAL HG12 H  13.743   8.079  -0.193 1.00 . B B . 214 VAL HG12 1 1 
        8 26021 2 2  63 VAL HG13 H  14.118   8.917  -1.698 1.00 . B B . 214 VAL HG13 1 1 
        8 26022 2 2  63 VAL HG21 H  15.652   6.830   1.024 1.00 . B B . 214 VAL HG21 1 1 
        8 26023 2 2  63 VAL HG22 H  16.403   8.424   1.099 1.00 . B B . 214 VAL HG22 1 1 
        8 26024 2 2  63 VAL HG23 H  17.291   7.058   0.416 1.00 . B B . 214 VAL HG23 1 1 
        8 26025 2 2  63 VAL N    N  16.751   5.846  -1.928 1.00 . B B . 214 VAL N    1 1 
        8 26026 2 2  63 VAL O    O  13.567   6.754  -3.074 1.00 . B B . 214 VAL O    1 1 
        8 26027 2 2  64 ASN C    C  14.422   6.431  -5.946 1.00 . B B . 215 ASN C    1 1 
        8 26028 2 2  64 ASN CA   C  14.987   7.672  -5.264 1.00 . B B . 215 ASN CA   1 1 
        8 26029 2 2  64 ASN CB   C  16.035   8.346  -6.153 1.00 . B B . 215 ASN CB   1 1 
        8 26030 2 2  64 ASN CG   C  16.161   9.827  -5.854 1.00 . B B . 215 ASN CG   1 1 
        8 26031 2 2  64 ASN H    H  16.518   7.437  -3.814 1.00 . B B . 215 ASN H    1 1 
        8 26032 2 2  64 ASN HA   H  14.176   8.368  -5.095 1.00 . B B . 215 ASN HA   1 1 
        8 26033 2 2  64 ASN HB2  H  16.996   7.880  -5.987 1.00 . B B . 215 ASN HB2  1 1 
        8 26034 2 2  64 ASN HB3  H  15.753   8.229  -7.189 1.00 . B B . 215 ASN HB3  1 1 
        8 26035 2 2  64 ASN HD21 H  18.092   9.797  -6.307 1.00 . B B . 215 ASN HD21 1 1 
        8 26036 2 2  64 ASN HD22 H  17.455  11.332  -5.818 1.00 . B B . 215 ASN HD22 1 1 
        8 26037 2 2  64 ASN N    N  15.551   7.339  -3.961 1.00 . B B . 215 ASN N    1 1 
        8 26038 2 2  64 ASN ND2  N  17.356  10.371  -6.010 1.00 . B B . 215 ASN ND2  1 1 
        8 26039 2 2  64 ASN O    O  13.340   6.479  -6.544 1.00 . B B . 215 ASN O    1 1 
        8 26040 2 2  64 ASN OD1  O  15.185  10.480  -5.480 1.00 . B B . 215 ASN OD1  1 1 
        8 26041 2 2  65 GLU C    C  13.388   3.631  -5.626 1.00 . B B . 216 GLU C    1 1 
        8 26042 2 2  65 GLU CA   C  14.655   4.053  -6.370 1.00 . B B . 216 GLU CA   1 1 
        8 26043 2 2  65 GLU CB   C  15.709   2.952  -6.237 1.00 . B B . 216 GLU CB   1 1 
        8 26044 2 2  65 GLU CD   C  17.871   1.946  -7.045 1.00 . B B . 216 GLU CD   1 1 
        8 26045 2 2  65 GLU CG   C  16.957   3.160  -7.077 1.00 . B B . 216 GLU CG   1 1 
        8 26046 2 2  65 GLU H    H  16.040   5.358  -5.437 1.00 . B B . 216 GLU H    1 1 
        8 26047 2 2  65 GLU HA   H  14.418   4.191  -7.414 1.00 . B B . 216 GLU HA   1 1 
        8 26048 2 2  65 GLU HB2  H  16.010   2.887  -5.203 1.00 . B B . 216 GLU HB2  1 1 
        8 26049 2 2  65 GLU HB3  H  15.262   2.013  -6.527 1.00 . B B . 216 GLU HB3  1 1 
        8 26050 2 2  65 GLU HG2  H  16.665   3.349  -8.099 1.00 . B B . 216 GLU HG2  1 1 
        8 26051 2 2  65 GLU HG3  H  17.500   4.011  -6.692 1.00 . B B . 216 GLU HG3  1 1 
        8 26052 2 2  65 GLU N    N  15.149   5.322  -5.853 1.00 . B B . 216 GLU N    1 1 
        8 26053 2 2  65 GLU O    O  12.431   3.156  -6.235 1.00 . B B . 216 GLU O    1 1 
        8 26054 2 2  65 GLU OE1  O  18.705   1.842  -6.121 1.00 . B B . 216 GLU OE1  1 1 
        8 26055 2 2  65 GLU OE2  O  17.746   1.084  -7.940 1.00 . B B . 216 GLU OE2  1 1 
        8 26056 2 2  66 VAL C    C  10.993   4.206  -3.913 1.00 . B B . 217 VAL C    1 1 
        8 26057 2 2  66 VAL CA   C  12.249   3.468  -3.470 1.00 . B B . 217 VAL CA   1 1 
        8 26058 2 2  66 VAL CB   C  12.507   3.757  -1.969 1.00 . B B . 217 VAL CB   1 1 
        8 26059 2 2  66 VAL CG1  C  11.231   3.592  -1.149 1.00 . B B . 217 VAL CG1  1 1 
        8 26060 2 2  66 VAL CG2  C  13.591   2.843  -1.425 1.00 . B B . 217 VAL CG2  1 1 
        8 26061 2 2  66 VAL H    H  14.202   4.183  -3.880 1.00 . B B . 217 VAL H    1 1 
        8 26062 2 2  66 VAL HA   H  12.079   2.407  -3.581 1.00 . B B . 217 VAL HA   1 1 
        8 26063 2 2  66 VAL HB   H  12.845   4.779  -1.870 1.00 . B B . 217 VAL HB   1 1 
        8 26064 2 2  66 VAL HG11 H  10.478   4.277  -1.511 1.00 . B B . 217 VAL HG11 1 1 
        8 26065 2 2  66 VAL HG12 H  11.438   3.803  -0.111 1.00 . B B . 217 VAL HG12 1 1 
        8 26066 2 2  66 VAL HG13 H  10.869   2.578  -1.246 1.00 . B B . 217 VAL HG13 1 1 
        8 26067 2 2  66 VAL HG21 H  13.289   1.813  -1.547 1.00 . B B . 217 VAL HG21 1 1 
        8 26068 2 2  66 VAL HG22 H  13.742   3.051  -0.376 1.00 . B B . 217 VAL HG22 1 1 
        8 26069 2 2  66 VAL HG23 H  14.512   3.014  -1.963 1.00 . B B . 217 VAL HG23 1 1 
        8 26070 2 2  66 VAL N    N  13.395   3.815  -4.306 1.00 . B B . 217 VAL N    1 1 
        8 26071 2 2  66 VAL O    O   9.991   3.576  -4.236 1.00 . B B . 217 VAL O    1 1 
        8 26072 2 2  67 VAL C    C   9.358   6.022  -5.680 1.00 . B B . 218 VAL C    1 1 
        8 26073 2 2  67 VAL CA   C   9.862   6.325  -4.269 1.00 . B B . 218 VAL CA   1 1 
        8 26074 2 2  67 VAL CB   C  10.094   7.847  -4.102 1.00 . B B . 218 VAL CB   1 1 
        8 26075 2 2  67 VAL CG1  C  10.545   8.167  -2.688 1.00 . B B . 218 VAL CG1  1 1 
        8 26076 2 2  67 VAL CG2  C  11.087   8.385  -5.119 1.00 . B B . 218 VAL CG2  1 1 
        8 26077 2 2  67 VAL H    H  11.898   5.991  -3.748 1.00 . B B . 218 VAL H    1 1 
        8 26078 2 2  67 VAL HA   H   9.090   6.032  -3.568 1.00 . B B . 218 VAL HA   1 1 
        8 26079 2 2  67 VAL HB   H   9.148   8.344  -4.265 1.00 . B B . 218 VAL HB   1 1 
        8 26080 2 2  67 VAL HG11 H  10.718   9.228  -2.600 1.00 . B B . 218 VAL HG11 1 1 
        8 26081 2 2  67 VAL HG12 H  11.457   7.632  -2.471 1.00 . B B . 218 VAL HG12 1 1 
        8 26082 2 2  67 VAL HG13 H   9.777   7.869  -1.989 1.00 . B B . 218 VAL HG13 1 1 
        8 26083 2 2  67 VAL HG21 H  11.268   9.431  -4.926 1.00 . B B . 218 VAL HG21 1 1 
        8 26084 2 2  67 VAL HG22 H  10.678   8.268  -6.113 1.00 . B B . 218 VAL HG22 1 1 
        8 26085 2 2  67 VAL HG23 H  12.014   7.836  -5.044 1.00 . B B . 218 VAL HG23 1 1 
        8 26086 2 2  67 VAL N    N  11.048   5.535  -3.947 1.00 . B B . 218 VAL N    1 1 
        8 26087 2 2  67 VAL O    O   8.149   5.924  -5.906 1.00 . B B . 218 VAL O    1 1 
        8 26088 2 2  68 ALA C    C   9.283   4.120  -8.039 1.00 . B B . 219 ALA C    1 1 
        8 26089 2 2  68 ALA CA   C   9.912   5.507  -7.990 1.00 . B B . 219 ALA CA   1 1 
        8 26090 2 2  68 ALA CB   C  11.125   5.575  -8.905 1.00 . B B . 219 ALA CB   1 1 
        8 26091 2 2  68 ALA H    H  11.235   5.944  -6.388 1.00 . B B . 219 ALA H    1 1 
        8 26092 2 2  68 ALA HA   H   9.190   6.234  -8.330 1.00 . B B . 219 ALA HA   1 1 
        8 26093 2 2  68 ALA HB1  H  11.863   4.856  -8.579 1.00 . B B . 219 ALA HB1  1 1 
        8 26094 2 2  68 ALA HB2  H  11.548   6.567  -8.870 1.00 . B B . 219 ALA HB2  1 1 
        8 26095 2 2  68 ALA HB3  H  10.826   5.346  -9.919 1.00 . B B . 219 ALA HB3  1 1 
        8 26096 2 2  68 ALA N    N  10.282   5.845  -6.621 1.00 . B B . 219 ALA N    1 1 
        8 26097 2 2  68 ALA O    O   8.225   3.923  -8.641 1.00 . B B . 219 ALA O    1 1 
        8 26098 2 2  69 GLY C    C   8.103   1.681  -6.658 1.00 . B B . 220 GLY C    1 1 
        8 26099 2 2  69 GLY CA   C   9.442   1.808  -7.351 1.00 . B B . 220 GLY CA   1 1 
        8 26100 2 2  69 GLY H    H  10.761   3.397  -6.898 1.00 . B B . 220 GLY H    1 1 
        8 26101 2 2  69 GLY HA2  H   9.341   1.454  -8.367 1.00 . B B . 220 GLY HA2  1 1 
        8 26102 2 2  69 GLY HA3  H  10.160   1.189  -6.835 1.00 . B B . 220 GLY HA3  1 1 
        8 26103 2 2  69 GLY N    N   9.930   3.170  -7.378 1.00 . B B . 220 GLY N    1 1 
        8 26104 2 2  69 GLY O    O   7.190   1.062  -7.192 1.00 . B B . 220 GLY O    1 1 
        8 26105 2 2  70 ILE C    C   5.585   2.805  -5.526 1.00 . B B . 221 ILE C    1 1 
        8 26106 2 2  70 ILE CA   C   6.740   2.236  -4.708 1.00 . B B . 221 ILE CA   1 1 
        8 26107 2 2  70 ILE CB   C   6.856   3.022  -3.377 1.00 . B B . 221 ILE CB   1 1 
        8 26108 2 2  70 ILE CD1  C   7.486   0.926  -2.053 1.00 . B B . 221 ILE CD1  1 1 
        8 26109 2 2  70 ILE CG1  C   7.856   2.346  -2.430 1.00 . B B . 221 ILE CG1  1 1 
        8 26110 2 2  70 ILE CG2  C   5.498   3.160  -2.699 1.00 . B B . 221 ILE CG2  1 1 
        8 26111 2 2  70 ILE H    H   8.763   2.750  -5.097 1.00 . B B . 221 ILE H    1 1 
        8 26112 2 2  70 ILE HA   H   6.526   1.203  -4.473 1.00 . B B . 221 ILE HA   1 1 
        8 26113 2 2  70 ILE HB   H   7.213   4.015  -3.607 1.00 . B B . 221 ILE HB   1 1 
        8 26114 2 2  70 ILE HD11 H   6.517   0.920  -1.575 1.00 . B B . 221 ILE HD11 1 1 
        8 26115 2 2  70 ILE HD12 H   8.225   0.531  -1.373 1.00 . B B . 221 ILE HD12 1 1 
        8 26116 2 2  70 ILE HD13 H   7.451   0.315  -2.943 1.00 . B B . 221 ILE HD13 1 1 
        8 26117 2 2  70 ILE HG12 H   8.825   2.317  -2.905 1.00 . B B . 221 ILE HG12 1 1 
        8 26118 2 2  70 ILE HG13 H   7.923   2.925  -1.519 1.00 . B B . 221 ILE HG13 1 1 
        8 26119 2 2  70 ILE HG21 H   5.092   2.178  -2.502 1.00 . B B . 221 ILE HG21 1 1 
        8 26120 2 2  70 ILE HG22 H   4.825   3.704  -3.345 1.00 . B B . 221 ILE HG22 1 1 
        8 26121 2 2  70 ILE HG23 H   5.613   3.695  -1.768 1.00 . B B . 221 ILE HG23 1 1 
        8 26122 2 2  70 ILE N    N   7.985   2.274  -5.472 1.00 . B B . 221 ILE N    1 1 
        8 26123 2 2  70 ILE O    O   4.504   2.226  -5.567 1.00 . B B . 221 ILE O    1 1 
        8 26124 2 2  71 LYS C    C   4.320   3.657  -8.114 1.00 . B B . 222 LYS C    1 1 
        8 26125 2 2  71 LYS CA   C   4.820   4.583  -7.003 1.00 . B B . 222 LYS CA   1 1 
        8 26126 2 2  71 LYS CB   C   5.386   5.887  -7.576 1.00 . B B . 222 LYS CB   1 1 
        8 26127 2 2  71 LYS CD   C   4.709   8.029  -8.714 1.00 . B B . 222 LYS CD   1 1 
        8 26128 2 2  71 LYS CE   C   6.169   8.446  -8.599 1.00 . B B . 222 LYS CE   1 1 
        8 26129 2 2  71 LYS CG   C   4.537   6.517  -8.669 1.00 . B B . 222 LYS CG   1 1 
        8 26130 2 2  71 LYS H    H   6.726   4.339  -6.113 1.00 . B B . 222 LYS H    1 1 
        8 26131 2 2  71 LYS HA   H   3.987   4.823  -6.359 1.00 . B B . 222 LYS HA   1 1 
        8 26132 2 2  71 LYS HB2  H   5.484   6.602  -6.774 1.00 . B B . 222 LYS HB2  1 1 
        8 26133 2 2  71 LYS HB3  H   6.364   5.687  -7.985 1.00 . B B . 222 LYS HB3  1 1 
        8 26134 2 2  71 LYS HD2  H   4.318   8.395  -9.650 1.00 . B B . 222 LYS HD2  1 1 
        8 26135 2 2  71 LYS HD3  H   4.154   8.466  -7.896 1.00 . B B . 222 LYS HD3  1 1 
        8 26136 2 2  71 LYS HE2  H   6.549   8.115  -7.640 1.00 . B B . 222 LYS HE2  1 1 
        8 26137 2 2  71 LYS HE3  H   6.730   7.974  -9.391 1.00 . B B . 222 LYS HE3  1 1 
        8 26138 2 2  71 LYS HG2  H   4.831   6.103  -9.622 1.00 . B B . 222 LYS HG2  1 1 
        8 26139 2 2  71 LYS HG3  H   3.499   6.287  -8.480 1.00 . B B . 222 LYS HG3  1 1 
        8 26140 2 2  71 LYS HZ1  H   7.305  10.195  -8.449 1.00 . B B . 222 LYS HZ1  1 1 
        8 26141 2 2  71 LYS HZ2  H   5.668  10.404  -8.050 1.00 . B B . 222 LYS HZ2  1 1 
        8 26142 2 2  71 LYS HZ3  H   6.131  10.241  -9.672 1.00 . B B . 222 LYS HZ3  1 1 
        8 26143 2 2  71 LYS N    N   5.834   3.931  -6.183 1.00 . B B . 222 LYS N    1 1 
        8 26144 2 2  71 LYS NZ   N   6.332   9.921  -8.698 1.00 . B B . 222 LYS NZ   1 1 
        8 26145 2 2  71 LYS O    O   3.119   3.415  -8.235 1.00 . B B . 222 LYS O    1 1 
        8 26146 2 2  72 GLU C    C   4.310   0.916  -9.515 1.00 . B B . 223 GLU C    1 1 
        8 26147 2 2  72 GLU CA   C   4.870   2.249 -10.016 1.00 . B B . 223 GLU CA   1 1 
        8 26148 2 2  72 GLU CB   C   6.074   2.015 -10.924 1.00 . B B . 223 GLU CB   1 1 
        8 26149 2 2  72 GLU CD   C   5.668   3.918 -12.546 1.00 . B B . 223 GLU CD   1 1 
        8 26150 2 2  72 GLU CG   C   6.617   3.295 -11.540 1.00 . B B . 223 GLU CG   1 1 
        8 26151 2 2  72 GLU H    H   6.190   3.316  -8.741 1.00 . B B . 223 GLU H    1 1 
        8 26152 2 2  72 GLU HA   H   4.101   2.753 -10.581 1.00 . B B . 223 GLU HA   1 1 
        8 26153 2 2  72 GLU HB2  H   6.863   1.553 -10.349 1.00 . B B . 223 GLU HB2  1 1 
        8 26154 2 2  72 GLU HB3  H   5.785   1.351 -11.725 1.00 . B B . 223 GLU HB3  1 1 
        8 26155 2 2  72 GLU HG2  H   6.798   4.007 -10.750 1.00 . B B . 223 GLU HG2  1 1 
        8 26156 2 2  72 GLU HG3  H   7.548   3.070 -12.038 1.00 . B B . 223 GLU HG3  1 1 
        8 26157 2 2  72 GLU N    N   5.241   3.120  -8.903 1.00 . B B . 223 GLU N    1 1 
        8 26158 2 2  72 GLU O    O   3.361   0.373 -10.086 1.00 . B B . 223 GLU O    1 1 
        8 26159 2 2  72 GLU OE1  O   4.598   4.423 -12.145 1.00 . B B . 223 GLU OE1  1 1 
        8 26160 2 2  72 GLU OE2  O   5.997   3.912 -13.752 1.00 . B B . 223 GLU OE2  1 1 
        8 26161 2 2  73 TYR C    C   3.019  -0.674  -7.290 1.00 . B B . 224 TYR C    1 1 
        8 26162 2 2  73 TYR CA   C   4.429  -0.846  -7.840 1.00 . B B . 224 TYR CA   1 1 
        8 26163 2 2  73 TYR CB   C   5.393  -1.305  -6.740 1.00 . B B . 224 TYR CB   1 1 
        8 26164 2 2  73 TYR CD1  C   4.685  -3.733  -6.809 1.00 . B B . 224 TYR CD1  1 1 
        8 26165 2 2  73 TYR CD2  C   4.919  -2.684  -4.682 1.00 . B B . 224 TYR CD2  1 1 
        8 26166 2 2  73 TYR CE1  C   4.317  -4.912  -6.191 1.00 . B B . 224 TYR CE1  1 1 
        8 26167 2 2  73 TYR CE2  C   4.553  -3.861  -4.058 1.00 . B B . 224 TYR CE2  1 1 
        8 26168 2 2  73 TYR CG   C   4.993  -2.599  -6.065 1.00 . B B . 224 TYR CG   1 1 
        8 26169 2 2  73 TYR CZ   C   4.253  -4.971  -4.817 1.00 . B B . 224 TYR CZ   1 1 
        8 26170 2 2  73 TYR H    H   5.656   0.871  -8.031 1.00 . B B . 224 TYR H    1 1 
        8 26171 2 2  73 TYR HA   H   4.406  -1.593  -8.619 1.00 . B B . 224 TYR HA   1 1 
        8 26172 2 2  73 TYR HB2  H   6.372  -1.446  -7.170 1.00 . B B . 224 TYR HB2  1 1 
        8 26173 2 2  73 TYR HB3  H   5.448  -0.537  -5.980 1.00 . B B . 224 TYR HB3  1 1 
        8 26174 2 2  73 TYR HD1  H   4.737  -3.684  -7.887 1.00 . B B . 224 TYR HD1  1 1 
        8 26175 2 2  73 TYR HD2  H   5.155  -1.812  -4.091 1.00 . B B . 224 TYR HD2  1 1 
        8 26176 2 2  73 TYR HE1  H   4.082  -5.783  -6.785 1.00 . B B . 224 TYR HE1  1 1 
        8 26177 2 2  73 TYR HE2  H   4.500  -3.905  -2.981 1.00 . B B . 224 TYR HE2  1 1 
        8 26178 2 2  73 TYR HH   H   4.232  -6.893  -4.705 1.00 . B B . 224 TYR HH   1 1 
        8 26179 2 2  73 TYR N    N   4.891   0.401  -8.437 1.00 . B B . 224 TYR N    1 1 
        8 26180 2 2  73 TYR O    O   2.198  -1.582  -7.365 1.00 . B B . 224 TYR O    1 1 
        8 26181 2 2  73 TYR OH   O   3.886  -6.146  -4.199 1.00 . B B . 224 TYR OH   1 1 
        8 26182 2 2  74 PHE C    C   0.433   0.872  -7.458 1.00 . B B . 225 PHE C    1 1 
        8 26183 2 2  74 PHE CA   C   1.399   0.811  -6.281 1.00 . B B . 225 PHE CA   1 1 
        8 26184 2 2  74 PHE CB   C   1.393   2.135  -5.513 1.00 . B B . 225 PHE CB   1 1 
        8 26185 2 2  74 PHE CD1  C  -0.396   1.855  -3.775 1.00 . B B . 225 PHE CD1  1 1 
        8 26186 2 2  74 PHE CD2  C  -0.742   3.455  -5.510 1.00 . B B . 225 PHE CD2  1 1 
        8 26187 2 2  74 PHE CE1  C  -1.623   2.180  -3.227 1.00 . B B . 225 PHE CE1  1 1 
        8 26188 2 2  74 PHE CE2  C  -1.969   3.784  -4.966 1.00 . B B . 225 PHE CE2  1 1 
        8 26189 2 2  74 PHE CG   C   0.058   2.489  -4.921 1.00 . B B . 225 PHE CG   1 1 
        8 26190 2 2  74 PHE CZ   C  -2.410   3.144  -3.824 1.00 . B B . 225 PHE CZ   1 1 
        8 26191 2 2  74 PHE H    H   3.446   1.179  -6.672 1.00 . B B . 225 PHE H    1 1 
        8 26192 2 2  74 PHE HA   H   1.091   0.015  -5.619 1.00 . B B . 225 PHE HA   1 1 
        8 26193 2 2  74 PHE HB2  H   2.107   2.077  -4.705 1.00 . B B . 225 PHE HB2  1 1 
        8 26194 2 2  74 PHE HB3  H   1.683   2.932  -6.183 1.00 . B B . 225 PHE HB3  1 1 
        8 26195 2 2  74 PHE HD1  H   0.218   1.101  -3.308 1.00 . B B . 225 PHE HD1  1 1 
        8 26196 2 2  74 PHE HD2  H  -0.399   3.955  -6.402 1.00 . B B . 225 PHE HD2  1 1 
        8 26197 2 2  74 PHE HE1  H  -1.966   1.679  -2.333 1.00 . B B . 225 PHE HE1  1 1 
        8 26198 2 2  74 PHE HE2  H  -2.584   4.537  -5.435 1.00 . B B . 225 PHE HE2  1 1 
        8 26199 2 2  74 PHE HZ   H  -3.369   3.400  -3.399 1.00 . B B . 225 PHE HZ   1 1 
        8 26200 2 2  74 PHE N    N   2.735   0.503  -6.756 1.00 . B B . 225 PHE N    1 1 
        8 26201 2 2  74 PHE O    O  -0.678   0.364  -7.381 1.00 . B B . 225 PHE O    1 1 
        8 26202 2 2  75 ASN C    C  -0.348   0.252 -10.330 1.00 . B B . 226 ASN C    1 1 
        8 26203 2 2  75 ASN CA   C   0.056   1.609  -9.754 1.00 . B B . 226 ASN CA   1 1 
        8 26204 2 2  75 ASN CB   C   0.787   2.433 -10.819 1.00 . B B . 226 ASN CB   1 1 
        8 26205 2 2  75 ASN CG   C   0.855   3.908 -10.474 1.00 . B B . 226 ASN CG   1 1 
        8 26206 2 2  75 ASN H    H   1.797   1.826  -8.563 1.00 . B B . 226 ASN H    1 1 
        8 26207 2 2  75 ASN HA   H  -0.841   2.137  -9.467 1.00 . B B . 226 ASN HA   1 1 
        8 26208 2 2  75 ASN HB2  H   1.794   2.060 -10.922 1.00 . B B . 226 ASN HB2  1 1 
        8 26209 2 2  75 ASN HB3  H   0.272   2.326 -11.763 1.00 . B B . 226 ASN HB3  1 1 
        8 26210 2 2  75 ASN HD21 H   2.615   4.081 -11.395 1.00 . B B . 226 ASN HD21 1 1 
        8 26211 2 2  75 ASN HD22 H   1.996   5.520 -10.662 1.00 . B B . 226 ASN HD22 1 1 
        8 26212 2 2  75 ASN N    N   0.883   1.465  -8.557 1.00 . B B . 226 ASN N    1 1 
        8 26213 2 2  75 ASN ND2  N   1.926   4.570 -10.889 1.00 . B B . 226 ASN ND2  1 1 
        8 26214 2 2  75 ASN O    O  -1.449   0.100 -10.857 1.00 . B B . 226 ASN O    1 1 
        8 26215 2 2  75 ASN OD1  O  -0.047   4.454  -9.836 1.00 . B B . 226 ASN OD1  1 1 
        8 26216 2 2  76 VAL C    C  -0.496  -2.928  -9.712 1.00 . B B . 227 VAL C    1 1 
        8 26217 2 2  76 VAL CA   C   0.234  -2.070 -10.748 1.00 . B B . 227 VAL CA   1 1 
        8 26218 2 2  76 VAL CB   C   1.496  -2.820 -11.232 1.00 . B B . 227 VAL CB   1 1 
        8 26219 2 2  76 VAL CG1  C   2.031  -2.208 -12.512 1.00 . B B . 227 VAL CG1  1 1 
        8 26220 2 2  76 VAL CG2  C   2.573  -2.824 -10.164 1.00 . B B . 227 VAL CG2  1 1 
        8 26221 2 2  76 VAL H    H   1.424  -0.554  -9.840 1.00 . B B . 227 VAL H    1 1 
        8 26222 2 2  76 VAL HA   H  -0.419  -1.945 -11.600 1.00 . B B . 227 VAL HA   1 1 
        8 26223 2 2  76 VAL HB   H   1.221  -3.845 -11.437 1.00 . B B . 227 VAL HB   1 1 
        8 26224 2 2  76 VAL HG11 H   2.250  -1.164 -12.348 1.00 . B B . 227 VAL HG11 1 1 
        8 26225 2 2  76 VAL HG12 H   1.293  -2.306 -13.292 1.00 . B B . 227 VAL HG12 1 1 
        8 26226 2 2  76 VAL HG13 H   2.935  -2.723 -12.803 1.00 . B B . 227 VAL HG13 1 1 
        8 26227 2 2  76 VAL HG21 H   2.847  -1.808  -9.926 1.00 . B B . 227 VAL HG21 1 1 
        8 26228 2 2  76 VAL HG22 H   3.441  -3.356 -10.529 1.00 . B B . 227 VAL HG22 1 1 
        8 26229 2 2  76 VAL HG23 H   2.198  -3.313  -9.277 1.00 . B B . 227 VAL HG23 1 1 
        8 26230 2 2  76 VAL N    N   0.541  -0.732 -10.239 1.00 . B B . 227 VAL N    1 1 
        8 26231 2 2  76 VAL O    O  -1.287  -3.799 -10.071 1.00 . B B . 227 VAL O    1 1 
        8 26232 2 2  77 MET C    C  -2.233  -2.984  -7.023 1.00 . B B . 228 MET C    1 1 
        8 26233 2 2  77 MET CA   C  -0.825  -3.479  -7.360 1.00 . B B . 228 MET CA   1 1 
        8 26234 2 2  77 MET CB   C   0.068  -3.410  -6.118 1.00 . B B . 228 MET CB   1 1 
        8 26235 2 2  77 MET CE   C   0.743  -7.077  -4.356 1.00 . B B . 228 MET CE   1 1 
        8 26236 2 2  77 MET CG   C  -0.109  -4.565  -5.147 1.00 . B B . 228 MET CG   1 1 
        8 26237 2 2  77 MET H    H   0.371  -1.943  -8.201 1.00 . B B . 228 MET H    1 1 
        8 26238 2 2  77 MET HA   H  -0.883  -4.504  -7.699 1.00 . B B . 228 MET HA   1 1 
        8 26239 2 2  77 MET HB2  H   1.100  -3.394  -6.436 1.00 . B B . 228 MET HB2  1 1 
        8 26240 2 2  77 MET HB3  H  -0.146  -2.490  -5.592 1.00 . B B . 228 MET HB3  1 1 
        8 26241 2 2  77 MET HE1  H   1.163  -8.040  -4.621 1.00 . B B . 228 MET HE1  1 1 
        8 26242 2 2  77 MET HE2  H  -0.170  -7.221  -3.801 1.00 . B B . 228 MET HE2  1 1 
        8 26243 2 2  77 MET HE3  H   1.453  -6.532  -3.750 1.00 . B B . 228 MET HE3  1 1 
        8 26244 2 2  77 MET HG2  H   0.486  -4.372  -4.267 1.00 . B B . 228 MET HG2  1 1 
        8 26245 2 2  77 MET HG3  H  -1.152  -4.628  -4.870 1.00 . B B . 228 MET HG3  1 1 
        8 26246 2 2  77 MET N    N  -0.238  -2.678  -8.433 1.00 . B B . 228 MET N    1 1 
        8 26247 2 2  77 MET O    O  -3.113  -3.763  -6.642 1.00 . B B . 228 MET O    1 1 
        8 26248 2 2  77 MET SD   S   0.397  -6.149  -5.848 1.00 . B B . 228 MET SD   1 1 
        8 26249 2 2  78 LEU C    C  -4.634  -1.246  -8.111 1.00 . B B . 229 LEU C    1 1 
        8 26250 2 2  78 LEU CA   C  -3.730  -1.070  -6.897 1.00 . B B . 229 LEU CA   1 1 
        8 26251 2 2  78 LEU CB   C  -3.536   0.422  -6.554 1.00 . B B . 229 LEU CB   1 1 
        8 26252 2 2  78 LEU CD1  C  -5.773   1.471  -7.097 1.00 . B B . 229 LEU CD1  1 1 
        8 26253 2 2  78 LEU CD2  C  -5.397   0.426  -4.856 1.00 . B B . 229 LEU CD2  1 1 
        8 26254 2 2  78 LEU CG   C  -4.754   1.187  -6.005 1.00 . B B . 229 LEU CG   1 1 
        8 26255 2 2  78 LEU H    H  -1.694  -1.111  -7.461 1.00 . B B . 229 LEU H    1 1 
        8 26256 2 2  78 LEU HA   H  -4.172  -1.576  -6.053 1.00 . B B . 229 LEU HA   1 1 
        8 26257 2 2  78 LEU HB2  H  -2.747   0.494  -5.821 1.00 . B B . 229 LEU HB2  1 1 
        8 26258 2 2  78 LEU HB3  H  -3.207   0.926  -7.452 1.00 . B B . 229 LEU HB3  1 1 
        8 26259 2 2  78 LEU HD11 H  -5.326   2.102  -7.851 1.00 . B B . 229 LEU HD11 1 1 
        8 26260 2 2  78 LEU HD12 H  -6.629   1.972  -6.670 1.00 . B B . 229 LEU HD12 1 1 
        8 26261 2 2  78 LEU HD13 H  -6.087   0.541  -7.548 1.00 . B B . 229 LEU HD13 1 1 
        8 26262 2 2  78 LEU HD21 H  -5.743  -0.534  -5.207 1.00 . B B . 229 LEU HD21 1 1 
        8 26263 2 2  78 LEU HD22 H  -6.234   0.993  -4.473 1.00 . B B . 229 LEU HD22 1 1 
        8 26264 2 2  78 LEU HD23 H  -4.671   0.283  -4.069 1.00 . B B . 229 LEU HD23 1 1 
        8 26265 2 2  78 LEU HG   H  -4.416   2.139  -5.620 1.00 . B B . 229 LEU HG   1 1 
        8 26266 2 2  78 LEU N    N  -2.438  -1.683  -7.162 1.00 . B B . 229 LEU N    1 1 
        8 26267 2 2  78 LEU O    O  -4.219  -1.027  -9.246 1.00 . B B . 229 LEU O    1 1 
        8 26268 2 2  79 GLY C    C  -7.253  -3.289  -9.052 1.00 . B B . 230 GLY C    1 1 
        8 26269 2 2  79 GLY CA   C  -6.811  -1.850  -8.943 1.00 . B B . 230 GLY CA   1 1 
        8 26270 2 2  79 GLY H    H  -6.141  -1.829  -6.940 1.00 . B B . 230 GLY H    1 1 
        8 26271 2 2  79 GLY HA2  H  -7.676  -1.228  -8.768 1.00 . B B . 230 GLY HA2  1 1 
        8 26272 2 2  79 GLY HA3  H  -6.347  -1.555  -9.873 1.00 . B B . 230 GLY HA3  1 1 
        8 26273 2 2  79 GLY N    N  -5.868  -1.658  -7.865 1.00 . B B . 230 GLY N    1 1 
        8 26274 2 2  79 GLY O    O  -8.430  -3.573  -9.267 1.00 . B B . 230 GLY O    1 1 
        8 26275 2 2  80 THR C    C  -6.458  -6.291  -7.608 1.00 . B B . 231 THR C    1 1 
        8 26276 2 2  80 THR CA   C  -6.603  -5.616  -8.970 1.00 . B B . 231 THR CA   1 1 
        8 26277 2 2  80 THR CB   C  -5.676  -6.304  -9.985 1.00 . B B . 231 THR CB   1 1 
        8 26278 2 2  80 THR CG2  C  -6.147  -6.054 -11.410 1.00 . B B . 231 THR CG2  1 1 
        8 26279 2 2  80 THR H    H  -5.381  -3.910  -8.761 1.00 . B B . 231 THR H    1 1 
        8 26280 2 2  80 THR HA   H  -7.622  -5.731  -9.311 1.00 . B B . 231 THR HA   1 1 
        8 26281 2 2  80 THR HB   H  -5.687  -7.368  -9.797 1.00 . B B . 231 THR HB   1 1 
        8 26282 2 2  80 THR HG1  H  -3.797  -6.110 -10.569 1.00 . B B . 231 THR HG1  1 1 
        8 26283 2 2  80 THR HG21 H  -5.456  -6.515 -12.100 1.00 . B B . 231 THR HG21 1 1 
        8 26284 2 2  80 THR HG22 H  -6.186  -4.991 -11.594 1.00 . B B . 231 THR HG22 1 1 
        8 26285 2 2  80 THR HG23 H  -7.129  -6.481 -11.543 1.00 . B B . 231 THR HG23 1 1 
        8 26286 2 2  80 THR N    N  -6.309  -4.197  -8.899 1.00 . B B . 231 THR N    1 1 
        8 26287 2 2  80 THR O    O  -7.265  -7.140  -7.240 1.00 . B B . 231 THR O    1 1 
        8 26288 2 2  80 THR OG1  O  -4.339  -5.813  -9.824 1.00 . B B . 231 THR OG1  1 1 
        8 26289 2 2  81 GLN C    C  -5.546  -5.792  -4.373 1.00 . B B . 232 GLN C    1 1 
        8 26290 2 2  81 GLN CA   C  -5.109  -6.576  -5.612 1.00 . B B . 232 GLN CA   1 1 
        8 26291 2 2  81 GLN CB   C  -3.603  -6.832  -5.559 1.00 . B B . 232 GLN CB   1 1 
        8 26292 2 2  81 GLN CD   C  -3.763  -9.013  -4.297 1.00 . B B . 232 GLN CD   1 1 
        8 26293 2 2  81 GLN CG   C  -3.156  -7.626  -4.346 1.00 . B B . 232 GLN CG   1 1 
        8 26294 2 2  81 GLN H    H  -4.892  -5.136  -7.149 1.00 . B B . 232 GLN H    1 1 
        8 26295 2 2  81 GLN HA   H  -5.619  -7.526  -5.615 1.00 . B B . 232 GLN HA   1 1 
        8 26296 2 2  81 GLN HB2  H  -3.314  -7.377  -6.445 1.00 . B B . 232 GLN HB2  1 1 
        8 26297 2 2  81 GLN HB3  H  -3.089  -5.881  -5.551 1.00 . B B . 232 GLN HB3  1 1 
        8 26298 2 2  81 GLN HE21 H  -2.257  -9.729  -5.366 1.00 . B B . 232 GLN HE21 1 1 
        8 26299 2 2  81 GLN HE22 H  -3.465 -10.883  -4.905 1.00 . B B . 232 GLN HE22 1 1 
        8 26300 2 2  81 GLN HG2  H  -2.081  -7.720  -4.371 1.00 . B B . 232 GLN HG2  1 1 
        8 26301 2 2  81 GLN HG3  H  -3.449  -7.089  -3.454 1.00 . B B . 232 GLN HG3  1 1 
        8 26302 2 2  81 GLN N    N  -5.441  -5.891  -6.855 1.00 . B B . 232 GLN N    1 1 
        8 26303 2 2  81 GLN NE2  N  -3.091  -9.970  -4.917 1.00 . B B . 232 GLN NE2  1 1 
        8 26304 2 2  81 GLN O    O  -6.197  -6.334  -3.488 1.00 . B B . 232 GLN O    1 1 
        8 26305 2 2  81 GLN OE1  O  -4.824  -9.225  -3.715 1.00 . B B . 232 GLN OE1  1 1 
        8 26306 2 2  82 LEU C    C  -6.781  -3.146  -2.943 1.00 . B B . 233 LEU C    1 1 
        8 26307 2 2  82 LEU CA   C  -5.373  -3.727  -3.087 1.00 . B B . 233 LEU CA   1 1 
        8 26308 2 2  82 LEU CB   C  -4.366  -2.578  -3.048 1.00 . B B . 233 LEU CB   1 1 
        8 26309 2 2  82 LEU CD1  C  -2.027  -1.739  -2.938 1.00 . B B . 233 LEU CD1  1 1 
        8 26310 2 2  82 LEU CD2  C  -2.605  -3.928  -1.876 1.00 . B B . 233 LEU CD2  1 1 
        8 26311 2 2  82 LEU CG   C  -2.896  -2.980  -3.031 1.00 . B B . 233 LEU CG   1 1 
        8 26312 2 2  82 LEU H    H  -4.801  -4.090  -5.102 1.00 . B B . 233 LEU H    1 1 
        8 26313 2 2  82 LEU HA   H  -5.181  -4.380  -2.249 1.00 . B B . 233 LEU HA   1 1 
        8 26314 2 2  82 LEU HB2  H  -4.532  -1.957  -3.915 1.00 . B B . 233 LEU HB2  1 1 
        8 26315 2 2  82 LEU HB3  H  -4.564  -1.989  -2.163 1.00 . B B . 233 LEU HB3  1 1 
        8 26316 2 2  82 LEU HD11 H  -2.167  -1.135  -3.823 1.00 . B B . 233 LEU HD11 1 1 
        8 26317 2 2  82 LEU HD12 H  -0.989  -2.028  -2.857 1.00 . B B . 233 LEU HD12 1 1 
        8 26318 2 2  82 LEU HD13 H  -2.311  -1.166  -2.065 1.00 . B B . 233 LEU HD13 1 1 
        8 26319 2 2  82 LEU HD21 H  -2.804  -3.427  -0.940 1.00 . B B . 233 LEU HD21 1 1 
        8 26320 2 2  82 LEU HD22 H  -1.567  -4.229  -1.910 1.00 . B B . 233 LEU HD22 1 1 
        8 26321 2 2  82 LEU HD23 H  -3.234  -4.801  -1.958 1.00 . B B . 233 LEU HD23 1 1 
        8 26322 2 2  82 LEU HG   H  -2.656  -3.487  -3.954 1.00 . B B . 233 LEU HG   1 1 
        8 26323 2 2  82 LEU N    N  -5.195  -4.514  -4.313 1.00 . B B . 233 LEU N    1 1 
        8 26324 2 2  82 LEU O    O  -6.955  -2.101  -2.313 1.00 . B B . 233 LEU O    1 1 
        8 26325 2 2  83 LEU C    C -10.135  -4.349  -2.940 1.00 . B B . 234 LEU C    1 1 
        8 26326 2 2  83 LEU CA   C  -9.146  -3.303  -3.432 1.00 . B B . 234 LEU CA   1 1 
        8 26327 2 2  83 LEU CB   C  -9.588  -2.796  -4.809 1.00 . B B . 234 LEU CB   1 1 
        8 26328 2 2  83 LEU CD1  C  -9.387  -1.151  -6.684 1.00 . B B . 234 LEU CD1  1 1 
        8 26329 2 2  83 LEU CD2  C  -9.068  -0.387  -4.332 1.00 . B B . 234 LEU CD2  1 1 
        8 26330 2 2  83 LEU CG   C  -8.877  -1.537  -5.309 1.00 . B B . 234 LEU CG   1 1 
        8 26331 2 2  83 LEU H    H  -7.612  -4.694  -3.899 1.00 . B B . 234 LEU H    1 1 
        8 26332 2 2  83 LEU HA   H  -9.154  -2.474  -2.741 1.00 . B B . 234 LEU HA   1 1 
        8 26333 2 2  83 LEU HB2  H  -9.420  -3.585  -5.526 1.00 . B B . 234 LEU HB2  1 1 
        8 26334 2 2  83 LEU HB3  H -10.647  -2.590  -4.769 1.00 . B B . 234 LEU HB3  1 1 
        8 26335 2 2  83 LEU HD11 H  -8.870  -0.267  -7.024 1.00 . B B . 234 LEU HD11 1 1 
        8 26336 2 2  83 LEU HD12 H -10.448  -0.950  -6.632 1.00 . B B . 234 LEU HD12 1 1 
        8 26337 2 2  83 LEU HD13 H  -9.208  -1.961  -7.376 1.00 . B B . 234 LEU HD13 1 1 
        8 26338 2 2  83 LEU HD21 H  -8.599  -0.629  -3.390 1.00 . B B . 234 LEU HD21 1 1 
        8 26339 2 2  83 LEU HD22 H -10.125  -0.218  -4.176 1.00 . B B . 234 LEU HD22 1 1 
        8 26340 2 2  83 LEU HD23 H  -8.620   0.508  -4.738 1.00 . B B . 234 LEU HD23 1 1 
        8 26341 2 2  83 LEU HG   H  -7.819  -1.738  -5.387 1.00 . B B . 234 LEU HG   1 1 
        8 26342 2 2  83 LEU N    N  -7.784  -3.821  -3.482 1.00 . B B . 234 LEU N    1 1 
        8 26343 2 2  83 LEU O    O  -9.988  -5.543  -3.210 1.00 . B B . 234 LEU O    1 1 
        8 26344 2 2  84 TYR C    C -13.271  -4.754  -2.956 1.00 . B B . 235 TYR C    1 1 
        8 26345 2 2  84 TYR CA   C -12.262  -4.719  -1.817 1.00 . B B . 235 TYR CA   1 1 
        8 26346 2 2  84 TYR CB   C -12.949  -4.171  -0.561 1.00 . B B . 235 TYR CB   1 1 
        8 26347 2 2  84 TYR CD1  C -11.972  -5.288   1.480 1.00 . B B . 235 TYR CD1  1 1 
        8 26348 2 2  84 TYR CD2  C -11.388  -3.023   1.052 1.00 . B B . 235 TYR CD2  1 1 
        8 26349 2 2  84 TYR CE1  C -11.189  -5.278   2.618 1.00 . B B . 235 TYR CE1  1 1 
        8 26350 2 2  84 TYR CE2  C -10.604  -3.004   2.185 1.00 . B B . 235 TYR CE2  1 1 
        8 26351 2 2  84 TYR CG   C -12.083  -4.163   0.678 1.00 . B B . 235 TYR CG   1 1 
        8 26352 2 2  84 TYR CZ   C -10.506  -4.130   2.966 1.00 . B B . 235 TYR CZ   1 1 
        8 26353 2 2  84 TYR H    H -11.105  -2.945  -1.895 1.00 . B B . 235 TYR H    1 1 
        8 26354 2 2  84 TYR HA   H -11.902  -5.718  -1.626 1.00 . B B . 235 TYR HA   1 1 
        8 26355 2 2  84 TYR HB2  H -13.258  -3.154  -0.750 1.00 . B B . 235 TYR HB2  1 1 
        8 26356 2 2  84 TYR HB3  H -13.824  -4.769  -0.352 1.00 . B B . 235 TYR HB3  1 1 
        8 26357 2 2  84 TYR HD1  H -12.507  -6.186   1.204 1.00 . B B . 235 TYR HD1  1 1 
        8 26358 2 2  84 TYR HD2  H -11.465  -2.138   0.436 1.00 . B B . 235 TYR HD2  1 1 
        8 26359 2 2  84 TYR HE1  H -11.114  -6.165   3.228 1.00 . B B . 235 TYR HE1  1 1 
        8 26360 2 2  84 TYR HE2  H -10.073  -2.102   2.455 1.00 . B B . 235 TYR HE2  1 1 
        8 26361 2 2  84 TYR HH   H  -9.721  -3.223   4.472 1.00 . B B . 235 TYR HH   1 1 
        8 26362 2 2  84 TYR N    N -11.133  -3.887  -2.198 1.00 . B B . 235 TYR N    1 1 
        8 26363 2 2  84 TYR O    O -13.137  -4.017  -3.935 1.00 . B B . 235 TYR O    1 1 
        8 26364 2 2  84 TYR OH   O  -9.716  -4.110   4.092 1.00 . B B . 235 TYR OH   1 1 
        8 26365 2 2  85 LYS C    C -16.258  -4.438  -3.703 1.00 . B B . 236 LYS C    1 1 
        8 26366 2 2  85 LYS CA   C -15.338  -5.651  -3.834 1.00 . B B . 236 LYS CA   1 1 
        8 26367 2 2  85 LYS CB   C -16.128  -6.966  -3.731 1.00 . B B . 236 LYS CB   1 1 
        8 26368 2 2  85 LYS CD   C -17.821  -8.383  -2.527 1.00 . B B . 236 LYS CD   1 1 
        8 26369 2 2  85 LYS CE   C -18.445  -8.802  -3.853 1.00 . B B . 236 LYS CE   1 1 
        8 26370 2 2  85 LYS CG   C -17.159  -7.012  -2.612 1.00 . B B . 236 LYS CG   1 1 
        8 26371 2 2  85 LYS H    H -14.366  -6.144  -2.015 1.00 . B B . 236 LYS H    1 1 
        8 26372 2 2  85 LYS HA   H -14.853  -5.609  -4.800 1.00 . B B . 236 LYS HA   1 1 
        8 26373 2 2  85 LYS HB2  H -16.644  -7.129  -4.665 1.00 . B B . 236 LYS HB2  1 1 
        8 26374 2 2  85 LYS HB3  H -15.429  -7.775  -3.577 1.00 . B B . 236 LYS HB3  1 1 
        8 26375 2 2  85 LYS HD2  H -17.075  -9.112  -2.247 1.00 . B B . 236 LYS HD2  1 1 
        8 26376 2 2  85 LYS HD3  H -18.593  -8.349  -1.771 1.00 . B B . 236 LYS HD3  1 1 
        8 26377 2 2  85 LYS HE2  H -17.705  -8.700  -4.633 1.00 . B B . 236 LYS HE2  1 1 
        8 26378 2 2  85 LYS HE3  H -18.746  -9.838  -3.779 1.00 . B B . 236 LYS HE3  1 1 
        8 26379 2 2  85 LYS HG2  H -16.668  -6.800  -1.674 1.00 . B B . 236 LYS HG2  1 1 
        8 26380 2 2  85 LYS HG3  H -17.918  -6.267  -2.803 1.00 . B B . 236 LYS HG3  1 1 
        8 26381 2 2  85 LYS HZ1  H -19.889  -8.135  -5.206 1.00 . B B . 236 LYS HZ1  1 1 
        8 26382 2 2  85 LYS HZ2  H -19.429  -6.966  -4.072 1.00 . B B . 236 LYS HZ2  1 1 
        8 26383 2 2  85 LYS HZ3  H -20.443  -8.246  -3.613 1.00 . B B . 236 LYS HZ3  1 1 
        8 26384 2 2  85 LYS N    N -14.300  -5.578  -2.819 1.00 . B B . 236 LYS N    1 1 
        8 26385 2 2  85 LYS NZ   N -19.631  -7.978  -4.208 1.00 . B B . 236 LYS NZ   1 1 
        8 26386 2 2  85 LYS O    O -16.955  -4.057  -4.641 1.00 . B B . 236 LYS O    1 1 
        8 26387 2 2  86 PHE C    C -16.441  -1.403  -2.933 1.00 . B B . 237 PHE C    1 1 
        8 26388 2 2  86 PHE CA   C -17.034  -2.641  -2.250 1.00 . B B . 237 PHE CA   1 1 
        8 26389 2 2  86 PHE CB   C -17.137  -2.421  -0.735 1.00 . B B . 237 PHE CB   1 1 
        8 26390 2 2  86 PHE CD1  C -19.465  -1.548  -0.412 1.00 . B B . 237 PHE CD1  1 1 
        8 26391 2 2  86 PHE CD2  C -17.637  -0.112   0.114 1.00 . B B . 237 PHE CD2  1 1 
        8 26392 2 2  86 PHE CE1  C -20.355  -0.557  -0.046 1.00 . B B . 237 PHE CE1  1 1 
        8 26393 2 2  86 PHE CE2  C -18.520   0.884   0.482 1.00 . B B . 237 PHE CE2  1 1 
        8 26394 2 2  86 PHE CG   C -18.098  -1.338  -0.335 1.00 . B B . 237 PHE CG   1 1 
        8 26395 2 2  86 PHE CZ   C -19.881   0.662   0.399 1.00 . B B . 237 PHE CZ   1 1 
        8 26396 2 2  86 PHE H    H -15.649  -4.178  -1.820 1.00 . B B . 237 PHE H    1 1 
        8 26397 2 2  86 PHE HA   H -18.021  -2.817  -2.643 1.00 . B B . 237 PHE HA   1 1 
        8 26398 2 2  86 PHE HB2  H -17.464  -3.339  -0.268 1.00 . B B . 237 PHE HB2  1 1 
        8 26399 2 2  86 PHE HB3  H -16.162  -2.159  -0.352 1.00 . B B . 237 PHE HB3  1 1 
        8 26400 2 2  86 PHE HD1  H -19.835  -2.501  -0.761 1.00 . B B . 237 PHE HD1  1 1 
        8 26401 2 2  86 PHE HD2  H -16.573   0.062   0.178 1.00 . B B . 237 PHE HD2  1 1 
        8 26402 2 2  86 PHE HE1  H -21.418  -0.733  -0.111 1.00 . B B . 237 PHE HE1  1 1 
        8 26403 2 2  86 PHE HE2  H -18.146   1.835   0.832 1.00 . B B . 237 PHE HE2  1 1 
        8 26404 2 2  86 PHE HZ   H -20.574   1.439   0.684 1.00 . B B . 237 PHE HZ   1 1 
        8 26405 2 2  86 PHE N    N -16.229  -3.822  -2.525 1.00 . B B . 237 PHE N    1 1 
        8 26406 2 2  86 PHE O    O -17.153  -0.445  -3.236 1.00 . B B . 237 PHE O    1 1 
        8 26407 2 2  87 GLU C    C -14.393  -0.336  -5.283 1.00 . B B . 238 GLU C    1 1 
        8 26408 2 2  87 GLU CA   C -14.430  -0.292  -3.755 1.00 . B B . 238 GLU CA   1 1 
        8 26409 2 2  87 GLU CB   C -13.001  -0.245  -3.211 1.00 . B B . 238 GLU CB   1 1 
        8 26410 2 2  87 GLU CD   C -11.495  -0.289  -1.199 1.00 . B B . 238 GLU CD   1 1 
        8 26411 2 2  87 GLU CG   C -12.920  -0.195  -1.695 1.00 . B B . 238 GLU CG   1 1 
        8 26412 2 2  87 GLU H    H -14.643  -2.272  -3.031 1.00 . B B . 238 GLU H    1 1 
        8 26413 2 2  87 GLU HA   H -14.953   0.601  -3.446 1.00 . B B . 238 GLU HA   1 1 
        8 26414 2 2  87 GLU HB2  H -12.471  -1.124  -3.547 1.00 . B B . 238 GLU HB2  1 1 
        8 26415 2 2  87 GLU HB3  H -12.509   0.633  -3.605 1.00 . B B . 238 GLU HB3  1 1 
        8 26416 2 2  87 GLU HG2  H -13.344   0.738  -1.353 1.00 . B B . 238 GLU HG2  1 1 
        8 26417 2 2  87 GLU HG3  H -13.485  -1.020  -1.287 1.00 . B B . 238 GLU HG3  1 1 
        8 26418 2 2  87 GLU N    N -15.140  -1.445  -3.203 1.00 . B B . 238 GLU N    1 1 
        8 26419 2 2  87 GLU O    O -13.870   0.574  -5.926 1.00 . B B . 238 GLU O    1 1 
        8 26420 2 2  87 GLU OE1  O -10.838  -1.310  -1.474 1.00 . B B . 238 GLU OE1  1 1 
        8 26421 2 2  87 GLU OE2  O -11.020   0.647  -0.527 1.00 . B B . 238 GLU OE2  1 1 
        8 26422 2 2  88 ARG C    C -15.578  -0.421  -8.069 1.00 . B B . 239 ARG C    1 1 
        8 26423 2 2  88 ARG CA   C -14.924  -1.586  -7.308 1.00 . B B . 239 ARG CA   1 1 
        8 26424 2 2  88 ARG CB   C -15.584  -2.910  -7.704 1.00 . B B . 239 ARG CB   1 1 
        8 26425 2 2  88 ARG CD   C -13.467  -4.227  -7.322 1.00 . B B . 239 ARG CD   1 1 
        8 26426 2 2  88 ARG CG   C -14.961  -4.137  -7.056 1.00 . B B . 239 ARG CG   1 1 
        8 26427 2 2  88 ARG CZ   C -11.927  -4.118  -9.241 1.00 . B B . 239 ARG CZ   1 1 
        8 26428 2 2  88 ARG H    H -15.423  -2.046  -5.296 1.00 . B B . 239 ARG H    1 1 
        8 26429 2 2  88 ARG HA   H -13.883  -1.627  -7.595 1.00 . B B . 239 ARG HA   1 1 
        8 26430 2 2  88 ARG HB2  H -16.627  -2.875  -7.422 1.00 . B B . 239 ARG HB2  1 1 
        8 26431 2 2  88 ARG HB3  H -15.514  -3.023  -8.778 1.00 . B B . 239 ARG HB3  1 1 
        8 26432 2 2  88 ARG HD2  H -12.974  -3.417  -6.805 1.00 . B B . 239 ARG HD2  1 1 
        8 26433 2 2  88 ARG HD3  H -13.103  -5.170  -6.940 1.00 . B B . 239 ARG HD3  1 1 
        8 26434 2 2  88 ARG HE   H -13.924  -4.074  -9.374 1.00 . B B . 239 ARG HE   1 1 
        8 26435 2 2  88 ARG HG2  H -15.122  -4.088  -5.989 1.00 . B B . 239 ARG HG2  1 1 
        8 26436 2 2  88 ARG HG3  H -15.441  -5.020  -7.453 1.00 . B B . 239 ARG HG3  1 1 
        8 26437 2 2  88 ARG HH11 H -11.029  -4.388  -7.449 1.00 . B B . 239 ARG HH11 1 1 
        8 26438 2 2  88 ARG HH12 H  -9.948  -4.230  -8.797 1.00 . B B . 239 ARG HH12 1 1 
        8 26439 2 2  88 ARG HH21 H -12.537  -3.873 -11.158 1.00 . B B . 239 ARG HH21 1 1 
        8 26440 2 2  88 ARG HH22 H -10.819  -3.954 -10.932 1.00 . B B . 239 ARG HH22 1 1 
        8 26441 2 2  88 ARG N    N -14.963  -1.389  -5.858 1.00 . B B . 239 ARG N    1 1 
        8 26442 2 2  88 ARG NE   N -13.159  -4.139  -8.747 1.00 . B B . 239 ARG NE   1 1 
        8 26443 2 2  88 ARG NH1  N -10.884  -4.260  -8.431 1.00 . B B . 239 ARG NH1  1 1 
        8 26444 2 2  88 ARG NH2  N -11.743  -3.971 -10.548 1.00 . B B . 239 ARG NH2  1 1 
        8 26445 2 2  88 ARG O    O -14.949   0.159  -8.960 1.00 . B B . 239 ARG O    1 1 
        8 26446 2 2  89 PRO C    C -16.780   2.374  -8.310 1.00 . B B . 240 PRO C    1 1 
        8 26447 2 2  89 PRO CA   C -17.530   1.051  -8.432 1.00 . B B . 240 PRO CA   1 1 
        8 26448 2 2  89 PRO CB   C -18.886   1.137  -7.722 1.00 . B B . 240 PRO CB   1 1 
        8 26449 2 2  89 PRO CD   C -17.701  -0.665  -6.716 1.00 . B B . 240 PRO CD   1 1 
        8 26450 2 2  89 PRO CG   C -19.074  -0.202  -7.103 1.00 . B B . 240 PRO CG   1 1 
        8 26451 2 2  89 PRO HA   H -17.683   0.826  -9.477 1.00 . B B . 240 PRO HA   1 1 
        8 26452 2 2  89 PRO HB2  H -18.856   1.919  -6.976 1.00 . B B . 240 PRO HB2  1 1 
        8 26453 2 2  89 PRO HB3  H -19.661   1.351  -8.444 1.00 . B B . 240 PRO HB3  1 1 
        8 26454 2 2  89 PRO HD2  H -17.444  -0.305  -5.731 1.00 . B B . 240 PRO HD2  1 1 
        8 26455 2 2  89 PRO HD3  H -17.639  -1.742  -6.757 1.00 . B B . 240 PRO HD3  1 1 
        8 26456 2 2  89 PRO HG2  H -19.704  -0.118  -6.231 1.00 . B B . 240 PRO HG2  1 1 
        8 26457 2 2  89 PRO HG3  H -19.509  -0.882  -7.819 1.00 . B B . 240 PRO HG3  1 1 
        8 26458 2 2  89 PRO N    N -16.841  -0.050  -7.745 1.00 . B B . 240 PRO N    1 1 
        8 26459 2 2  89 PRO O    O -16.745   3.164  -9.251 1.00 . B B . 240 PRO O    1 1 
        8 26460 2 2  90 GLN C    C -14.190   3.929  -7.764 1.00 . B B . 241 GLN C    1 1 
        8 26461 2 2  90 GLN CA   C -15.445   3.843  -6.902 1.00 . B B . 241 GLN CA   1 1 
        8 26462 2 2  90 GLN CB   C -15.075   3.963  -5.425 1.00 . B B . 241 GLN CB   1 1 
        8 26463 2 2  90 GLN CD   C -14.191   5.465  -3.600 1.00 . B B . 241 GLN CD   1 1 
        8 26464 2 2  90 GLN CG   C -14.474   5.309  -5.075 1.00 . B B . 241 GLN CG   1 1 
        8 26465 2 2  90 GLN H    H -16.191   1.915  -6.456 1.00 . B B . 241 GLN H    1 1 
        8 26466 2 2  90 GLN HA   H -16.100   4.660  -7.165 1.00 . B B . 241 GLN HA   1 1 
        8 26467 2 2  90 GLN HB2  H -15.964   3.820  -4.828 1.00 . B B . 241 GLN HB2  1 1 
        8 26468 2 2  90 GLN HB3  H -14.356   3.196  -5.178 1.00 . B B . 241 GLN HB3  1 1 
        8 26469 2 2  90 GLN HE21 H -14.582   7.403  -3.723 1.00 . B B . 241 GLN HE21 1 1 
        8 26470 2 2  90 GLN HE22 H -14.140   6.819  -2.151 1.00 . B B . 241 GLN HE22 1 1 
        8 26471 2 2  90 GLN HG2  H -13.547   5.423  -5.618 1.00 . B B . 241 GLN HG2  1 1 
        8 26472 2 2  90 GLN HG3  H -15.164   6.084  -5.379 1.00 . B B . 241 GLN HG3  1 1 
        8 26473 2 2  90 GLN N    N -16.162   2.600  -7.154 1.00 . B B . 241 GLN N    1 1 
        8 26474 2 2  90 GLN NE2  N -14.317   6.684  -3.110 1.00 . B B . 241 GLN NE2  1 1 
        8 26475 2 2  90 GLN O    O -13.862   4.989  -8.303 1.00 . B B . 241 GLN O    1 1 
        8 26476 2 2  90 GLN OE1  O -13.875   4.504  -2.905 1.00 . B B . 241 GLN OE1  1 1 
        8 26477 2 2  91 TYR C    C -12.703   3.061 -10.190 1.00 . B B . 242 TYR C    1 1 
        8 26478 2 2  91 TYR CA   C -12.324   2.717  -8.752 1.00 . B B . 242 TYR CA   1 1 
        8 26479 2 2  91 TYR CB   C -11.731   1.306  -8.670 1.00 . B B . 242 TYR CB   1 1 
        8 26480 2 2  91 TYR CD1  C  -9.301   1.762  -9.190 1.00 . B B . 242 TYR CD1  1 1 
        8 26481 2 2  91 TYR CD2  C -10.485   0.237 -10.587 1.00 . B B . 242 TYR CD2  1 1 
        8 26482 2 2  91 TYR CE1  C  -8.158   1.571  -9.942 1.00 . B B . 242 TYR CE1  1 1 
        8 26483 2 2  91 TYR CE2  C  -9.344   0.038 -11.343 1.00 . B B . 242 TYR CE2  1 1 
        8 26484 2 2  91 TYR CG   C -10.483   1.102  -9.501 1.00 . B B . 242 TYR CG   1 1 
        8 26485 2 2  91 TYR CZ   C  -8.183   0.706 -11.016 1.00 . B B . 242 TYR CZ   1 1 
        8 26486 2 2  91 TYR H    H -13.783   2.008  -7.392 1.00 . B B . 242 TYR H    1 1 
        8 26487 2 2  91 TYR HA   H -11.596   3.431  -8.398 1.00 . B B . 242 TYR HA   1 1 
        8 26488 2 2  91 TYR HB2  H -11.478   1.092  -7.642 1.00 . B B . 242 TYR HB2  1 1 
        8 26489 2 2  91 TYR HB3  H -12.472   0.596  -9.006 1.00 . B B . 242 TYR HB3  1 1 
        8 26490 2 2  91 TYR HD1  H  -9.284   2.437  -8.348 1.00 . B B . 242 TYR HD1  1 1 
        8 26491 2 2  91 TYR HD2  H -11.395  -0.284 -10.843 1.00 . B B . 242 TYR HD2  1 1 
        8 26492 2 2  91 TYR HE1  H  -7.249   2.096  -9.686 1.00 . B B . 242 TYR HE1  1 1 
        8 26493 2 2  91 TYR HE2  H  -9.367  -0.639 -12.184 1.00 . B B . 242 TYR HE2  1 1 
        8 26494 2 2  91 TYR HH   H  -6.275   0.497 -11.184 1.00 . B B . 242 TYR HH   1 1 
        8 26495 2 2  91 TYR N    N -13.498   2.804  -7.895 1.00 . B B . 242 TYR N    1 1 
        8 26496 2 2  91 TYR O    O -12.062   3.895 -10.837 1.00 . B B . 242 TYR O    1 1 
        8 26497 2 2  91 TYR OH   O  -7.044   0.508 -11.765 1.00 . B B . 242 TYR OH   1 1 
        8 26498 2 2  92 ALA C    C -14.747   4.127 -12.169 1.00 . B B . 243 ALA C    1 1 
        8 26499 2 2  92 ALA CA   C -14.258   2.687 -12.021 1.00 . B B . 243 ALA CA   1 1 
        8 26500 2 2  92 ALA CB   C -15.366   1.705 -12.377 1.00 . B B . 243 ALA CB   1 1 
        8 26501 2 2  92 ALA H    H -14.253   1.800 -10.095 1.00 . B B . 243 ALA H    1 1 
        8 26502 2 2  92 ALA HA   H -13.435   2.526 -12.702 1.00 . B B . 243 ALA HA   1 1 
        8 26503 2 2  92 ALA HB1  H -16.207   1.856 -11.716 1.00 . B B . 243 ALA HB1  1 1 
        8 26504 2 2  92 ALA HB2  H -14.999   0.696 -12.267 1.00 . B B . 243 ALA HB2  1 1 
        8 26505 2 2  92 ALA HB3  H -15.676   1.867 -13.398 1.00 . B B . 243 ALA HB3  1 1 
        8 26506 2 2  92 ALA N    N -13.774   2.440 -10.669 1.00 . B B . 243 ALA N    1 1 
        8 26507 2 2  92 ALA O    O -14.620   4.726 -13.235 1.00 . B B . 243 ALA O    1 1 
        8 26508 2 2  93 GLU C    C -14.701   7.032 -11.391 1.00 . B B . 244 GLU C    1 1 
        8 26509 2 2  93 GLU CA   C -15.804   6.035 -11.061 1.00 . B B . 244 GLU CA   1 1 
        8 26510 2 2  93 GLU CB   C -16.376   6.351  -9.678 1.00 . B B . 244 GLU CB   1 1 
        8 26511 2 2  93 GLU CD   C -18.503   7.610 -10.171 1.00 . B B . 244 GLU CD   1 1 
        8 26512 2 2  93 GLU CG   C -17.104   7.680  -9.600 1.00 . B B . 244 GLU CG   1 1 
        8 26513 2 2  93 GLU H    H -15.328   4.140 -10.259 1.00 . B B . 244 GLU H    1 1 
        8 26514 2 2  93 GLU HA   H -16.588   6.112 -11.799 1.00 . B B . 244 GLU HA   1 1 
        8 26515 2 2  93 GLU HB2  H -17.069   5.571  -9.403 1.00 . B B . 244 GLU HB2  1 1 
        8 26516 2 2  93 GLU HB3  H -15.565   6.367  -8.963 1.00 . B B . 244 GLU HB3  1 1 
        8 26517 2 2  93 GLU HG2  H -17.169   7.982  -8.565 1.00 . B B . 244 GLU HG2  1 1 
        8 26518 2 2  93 GLU HG3  H -16.540   8.417 -10.153 1.00 . B B . 244 GLU HG3  1 1 
        8 26519 2 2  93 GLU N    N -15.283   4.673 -11.081 1.00 . B B . 244 GLU N    1 1 
        8 26520 2 2  93 GLU O    O -14.847   7.865 -12.283 1.00 . B B . 244 GLU O    1 1 
        8 26521 2 2  93 GLU OE1  O -19.425   7.193  -9.434 1.00 . B B . 244 GLU OE1  1 1 
        8 26522 2 2  93 GLU OE2  O -18.695   7.982 -11.345 1.00 . B B . 244 GLU OE2  1 1 
        8 26523 2 2  94 ILE C    C -11.873   7.666 -12.251 1.00 . B B . 245 ILE C    1 1 
        8 26524 2 2  94 ILE CA   C -12.470   7.838 -10.862 1.00 . B B . 245 ILE CA   1 1 
        8 26525 2 2  94 ILE CB   C -11.368   7.635  -9.799 1.00 . B B . 245 ILE CB   1 1 
        8 26526 2 2  94 ILE CD1  C -12.215   9.504  -8.277 1.00 . B B . 245 ILE CD1  1 1 
        8 26527 2 2  94 ILE CG1  C -11.882   8.033  -8.414 1.00 . B B . 245 ILE CG1  1 1 
        8 26528 2 2  94 ILE CG2  C -10.119   8.440 -10.152 1.00 . B B . 245 ILE CG2  1 1 
        8 26529 2 2  94 ILE H    H -13.535   6.228  -9.978 1.00 . B B . 245 ILE H    1 1 
        8 26530 2 2  94 ILE HA   H -12.842   8.851 -10.773 1.00 . B B . 245 ILE HA   1 1 
        8 26531 2 2  94 ILE HB   H -11.100   6.589  -9.787 1.00 . B B . 245 ILE HB   1 1 
        8 26532 2 2  94 ILE HD11 H -12.583   9.700  -7.281 1.00 . B B . 245 ILE HD11 1 1 
        8 26533 2 2  94 ILE HD12 H -12.970   9.771  -9.002 1.00 . B B . 245 ILE HD12 1 1 
        8 26534 2 2  94 ILE HD13 H -11.323  10.090  -8.453 1.00 . B B . 245 ILE HD13 1 1 
        8 26535 2 2  94 ILE HG12 H -12.778   7.472  -8.193 1.00 . B B . 245 ILE HG12 1 1 
        8 26536 2 2  94 ILE HG13 H -11.126   7.798  -7.680 1.00 . B B . 245 ILE HG13 1 1 
        8 26537 2 2  94 ILE HG21 H  -9.720   8.094 -11.095 1.00 . B B . 245 ILE HG21 1 1 
        8 26538 2 2  94 ILE HG22 H  -9.378   8.313  -9.378 1.00 . B B . 245 ILE HG22 1 1 
        8 26539 2 2  94 ILE HG23 H -10.378   9.486 -10.233 1.00 . B B . 245 ILE HG23 1 1 
        8 26540 2 2  94 ILE N    N -13.595   6.933 -10.665 1.00 . B B . 245 ILE N    1 1 
        8 26541 2 2  94 ILE O    O -11.641   8.644 -12.949 1.00 . B B . 245 ILE O    1 1 
        8 26542 2 2  95 LEU C    C -11.914   6.671 -15.103 1.00 . B B . 246 LEU C    1 1 
        8 26543 2 2  95 LEU CA   C -11.047   6.149 -13.959 1.00 . B B . 246 LEU CA   1 1 
        8 26544 2 2  95 LEU CB   C -10.817   4.653 -14.135 1.00 . B B . 246 LEU CB   1 1 
        8 26545 2 2  95 LEU CD1  C  -9.272   4.425 -12.159 1.00 . B B . 246 LEU CD1  1 1 
        8 26546 2 2  95 LEU CD2  C  -9.398   2.635 -13.888 1.00 . B B . 246 LEU CD2  1 1 
        8 26547 2 2  95 LEU CG   C  -9.474   4.125 -13.635 1.00 . B B . 246 LEU CG   1 1 
        8 26548 2 2  95 LEU H    H -11.873   5.672 -12.059 1.00 . B B . 246 LEU H    1 1 
        8 26549 2 2  95 LEU HA   H -10.093   6.653 -13.992 1.00 . B B . 246 LEU HA   1 1 
        8 26550 2 2  95 LEU HB2  H -11.602   4.129 -13.610 1.00 . B B . 246 LEU HB2  1 1 
        8 26551 2 2  95 LEU HB3  H -10.899   4.423 -15.186 1.00 . B B . 246 LEU HB3  1 1 
        8 26552 2 2  95 LEU HD11 H  -8.319   4.031 -11.840 1.00 . B B . 246 LEU HD11 1 1 
        8 26553 2 2  95 LEU HD12 H -10.063   3.964 -11.587 1.00 . B B . 246 LEU HD12 1 1 
        8 26554 2 2  95 LEU HD13 H  -9.290   5.493 -12.004 1.00 . B B . 246 LEU HD13 1 1 
        8 26555 2 2  95 LEU HD21 H -10.217   2.147 -13.380 1.00 . B B . 246 LEU HD21 1 1 
        8 26556 2 2  95 LEU HD22 H  -8.460   2.253 -13.517 1.00 . B B . 246 LEU HD22 1 1 
        8 26557 2 2  95 LEU HD23 H  -9.473   2.449 -14.948 1.00 . B B . 246 LEU HD23 1 1 
        8 26558 2 2  95 LEU HG   H  -8.676   4.599 -14.186 1.00 . B B . 246 LEU HG   1 1 
        8 26559 2 2  95 LEU N    N -11.644   6.425 -12.654 1.00 . B B . 246 LEU N    1 1 
        8 26560 2 2  95 LEU O    O -11.415   7.311 -16.031 1.00 . B B . 246 LEU O    1 1 
        8 26561 2 2  96 ALA C    C -14.301   8.331 -16.102 1.00 . B B . 247 ALA C    1 1 
        8 26562 2 2  96 ALA CA   C -14.140   6.809 -16.079 1.00 . B B . 247 ALA CA   1 1 
        8 26563 2 2  96 ALA CB   C -15.496   6.146 -15.877 1.00 . B B . 247 ALA CB   1 1 
        8 26564 2 2  96 ALA H    H -13.529   5.816 -14.301 1.00 . B B . 247 ALA H    1 1 
        8 26565 2 2  96 ALA HA   H -13.753   6.488 -17.033 1.00 . B B . 247 ALA HA   1 1 
        8 26566 2 2  96 ALA HB1  H -16.142   6.396 -16.705 1.00 . B B . 247 ALA HB1  1 1 
        8 26567 2 2  96 ALA HB2  H -15.936   6.500 -14.957 1.00 . B B . 247 ALA HB2  1 1 
        8 26568 2 2  96 ALA HB3  H -15.370   5.074 -15.830 1.00 . B B . 247 ALA HB3  1 1 
        8 26569 2 2  96 ALA N    N -13.201   6.371 -15.047 1.00 . B B . 247 ALA N    1 1 
        8 26570 2 2  96 ALA O    O -14.376   8.941 -17.169 1.00 . B B . 247 ALA O    1 1 
        8 26571 2 2  97 ASP C    C -13.271  11.152 -15.056 1.00 . B B . 248 ASP C    1 1 
        8 26572 2 2  97 ASP CA   C -14.571  10.380 -14.820 1.00 . B B . 248 ASP CA   1 1 
        8 26573 2 2  97 ASP CB   C -15.161  10.713 -13.448 1.00 . B B . 248 ASP CB   1 1 
        8 26574 2 2  97 ASP CG   C -15.449  12.189 -13.250 1.00 . B B . 248 ASP CG   1 1 
        8 26575 2 2  97 ASP H    H -14.257   8.404 -14.105 1.00 . B B . 248 ASP H    1 1 
        8 26576 2 2  97 ASP HA   H -15.282  10.661 -15.583 1.00 . B B . 248 ASP HA   1 1 
        8 26577 2 2  97 ASP HB2  H -16.087  10.173 -13.325 1.00 . B B . 248 ASP HB2  1 1 
        8 26578 2 2  97 ASP HB3  H -14.466  10.398 -12.683 1.00 . B B . 248 ASP HB3  1 1 
        8 26579 2 2  97 ASP N    N -14.355   8.939 -14.927 1.00 . B B . 248 ASP N    1 1 
        8 26580 2 2  97 ASP O    O -13.278  12.233 -15.643 1.00 . B B . 248 ASP O    1 1 
        8 26581 2 2  97 ASP OD1  O -16.082  12.806 -14.131 1.00 . B B . 248 ASP OD1  1 1 
        8 26582 2 2  97 ASP OD2  O -15.051  12.732 -12.200 1.00 . B B . 248 ASP OD2  1 1 
        8 26583 2 2  98 HIS C    C  -9.837  10.210 -15.355 1.00 . B B . 249 HIS C    1 1 
        8 26584 2 2  98 HIS CA   C -10.848  11.203 -14.791 1.00 . B B . 249 HIS CA   1 1 
        8 26585 2 2  98 HIS CB   C -10.308  11.748 -13.464 1.00 . B B . 249 HIS CB   1 1 
        8 26586 2 2  98 HIS CD2  C -12.088  13.154 -12.216 1.00 . B B . 249 HIS CD2  1 1 
        8 26587 2 2  98 HIS CE1  C -11.318  15.144 -12.709 1.00 . B B . 249 HIS CE1  1 1 
        8 26588 2 2  98 HIS CG   C -10.986  12.987 -12.980 1.00 . B B . 249 HIS CG   1 1 
        8 26589 2 2  98 HIS H    H -12.213   9.714 -14.152 1.00 . B B . 249 HIS H    1 1 
        8 26590 2 2  98 HIS HA   H -10.960  12.022 -15.486 1.00 . B B . 249 HIS HA   1 1 
        8 26591 2 2  98 HIS HB2  H -10.427  10.992 -12.703 1.00 . B B . 249 HIS HB2  1 1 
        8 26592 2 2  98 HIS HB3  H  -9.257  11.967 -13.580 1.00 . B B . 249 HIS HB3  1 1 
        8 26593 2 2  98 HIS HD1  H  -9.717  14.464 -13.796 1.00 . B B . 249 HIS HD1  1 1 
        8 26594 2 2  98 HIS HD2  H -12.698  12.364 -11.792 1.00 . B B . 249 HIS HD2  1 1 
        8 26595 2 2  98 HIS HE1  H -11.206  16.215 -12.773 1.00 . B B . 249 HIS HE1  1 1 
        8 26596 2 2  98 HIS HE2  H -13.109  14.932 -11.741 1.00 . B B . 249 HIS HE2  1 1 
        8 26597 2 2  98 HIS N    N -12.158  10.584 -14.613 1.00 . B B . 249 HIS N    1 1 
        8 26598 2 2  98 HIS ND1  N -10.528  14.252 -13.269 1.00 . B B . 249 HIS ND1  1 1 
        8 26599 2 2  98 HIS NE2  N -12.275  14.507 -12.062 1.00 . B B . 249 HIS NE2  1 1 
        8 26600 2 2  98 HIS O    O  -9.209   9.464 -14.609 1.00 . B B . 249 HIS O    1 1 
        8 26601 2 2  99 PRO C    C  -7.251   9.995 -17.161 1.00 . B B . 250 PRO C    1 1 
        8 26602 2 2  99 PRO CA   C  -8.629   9.361 -17.314 1.00 . B B . 250 PRO CA   1 1 
        8 26603 2 2  99 PRO CB   C  -9.057   9.319 -18.781 1.00 . B B . 250 PRO CB   1 1 
        8 26604 2 2  99 PRO CD   C -10.463  10.922 -17.674 1.00 . B B . 250 PRO CD   1 1 
        8 26605 2 2  99 PRO CG   C  -9.813  10.586 -18.991 1.00 . B B . 250 PRO CG   1 1 
        8 26606 2 2  99 PRO HA   H  -8.612   8.361 -16.906 1.00 . B B . 250 PRO HA   1 1 
        8 26607 2 2  99 PRO HB2  H  -8.182   9.270 -19.412 1.00 . B B . 250 PRO HB2  1 1 
        8 26608 2 2  99 PRO HB3  H  -9.681   8.456 -18.953 1.00 . B B . 250 PRO HB3  1 1 
        8 26609 2 2  99 PRO HD2  H -10.411  11.984 -17.490 1.00 . B B . 250 PRO HD2  1 1 
        8 26610 2 2  99 PRO HD3  H -11.491  10.589 -17.666 1.00 . B B . 250 PRO HD3  1 1 
        8 26611 2 2  99 PRO HG2  H  -9.133  11.374 -19.283 1.00 . B B . 250 PRO HG2  1 1 
        8 26612 2 2  99 PRO HG3  H -10.564  10.442 -19.753 1.00 . B B . 250 PRO HG3  1 1 
        8 26613 2 2  99 PRO N    N  -9.663  10.180 -16.684 1.00 . B B . 250 PRO N    1 1 
        8 26614 2 2  99 PRO O    O  -6.230   9.394 -17.495 1.00 . B B . 250 PRO O    1 1 
        8 26615 2 2 100 ASP C    C  -5.585  11.974 -14.995 1.00 . B B . 251 ASP C    1 1 
        8 26616 2 2 100 ASP CA   C  -6.016  11.973 -16.457 1.00 . B B . 251 ASP CA   1 1 
        8 26617 2 2 100 ASP CB   C  -6.216  13.419 -16.921 1.00 . B B . 251 ASP CB   1 1 
        8 26618 2 2 100 ASP CG   C  -6.606  13.529 -18.379 1.00 . B B . 251 ASP CG   1 1 
        8 26619 2 2 100 ASP H    H  -8.092  11.606 -16.345 1.00 . B B . 251 ASP H    1 1 
        8 26620 2 2 100 ASP HA   H  -5.244  11.511 -17.056 1.00 . B B . 251 ASP HA   1 1 
        8 26621 2 2 100 ASP HB2  H  -6.996  13.872 -16.327 1.00 . B B . 251 ASP HB2  1 1 
        8 26622 2 2 100 ASP HB3  H  -5.296  13.965 -16.772 1.00 . B B . 251 ASP HB3  1 1 
        8 26623 2 2 100 ASP N    N  -7.242  11.210 -16.631 1.00 . B B . 251 ASP N    1 1 
        8 26624 2 2 100 ASP O    O  -4.737  12.768 -14.591 1.00 . B B . 251 ASP O    1 1 
        8 26625 2 2 100 ASP OD1  O  -5.721  13.382 -19.251 1.00 . B B . 251 ASP OD1  1 1 
        8 26626 2 2 100 ASP OD2  O  -7.796  13.789 -18.662 1.00 . B B . 251 ASP OD2  1 1 
        8 26627 2 2 101 ALA C    C  -5.104   9.732 -12.455 1.00 . B B . 252 ALA C    1 1 
        8 26628 2 2 101 ALA CA   C  -5.850  11.018 -12.785 1.00 . B B . 252 ALA CA   1 1 
        8 26629 2 2 101 ALA CB   C  -7.115  11.128 -11.949 1.00 . B B . 252 ALA CB   1 1 
        8 26630 2 2 101 ALA H    H  -6.828  10.465 -14.578 1.00 . B B . 252 ALA H    1 1 
        8 26631 2 2 101 ALA HA   H  -5.216  11.860 -12.548 1.00 . B B . 252 ALA HA   1 1 
        8 26632 2 2 101 ALA HB1  H  -6.857  11.108 -10.898 1.00 . B B . 252 ALA HB1  1 1 
        8 26633 2 2 101 ALA HB2  H  -7.770  10.299 -12.175 1.00 . B B . 252 ALA HB2  1 1 
        8 26634 2 2 101 ALA HB3  H  -7.619  12.055 -12.177 1.00 . B B . 252 ALA HB3  1 1 
        8 26635 2 2 101 ALA N    N  -6.171  11.089 -14.202 1.00 . B B . 252 ALA N    1 1 
        8 26636 2 2 101 ALA O    O  -5.702   8.660 -12.378 1.00 . B B . 252 ALA O    1 1 
        8 26637 2 2 102 PRO C    C  -3.284   8.175 -10.492 1.00 . B B . 253 PRO C    1 1 
        8 26638 2 2 102 PRO CA   C  -2.962   8.664 -11.903 1.00 . B B . 253 PRO CA   1 1 
        8 26639 2 2 102 PRO CB   C  -1.525   9.186 -11.984 1.00 . B B . 253 PRO CB   1 1 
        8 26640 2 2 102 PRO CD   C  -2.967  11.036 -12.457 1.00 . B B . 253 PRO CD   1 1 
        8 26641 2 2 102 PRO CG   C  -1.639  10.665 -11.857 1.00 . B B . 253 PRO CG   1 1 
        8 26642 2 2 102 PRO HA   H  -3.090   7.848 -12.600 1.00 . B B . 253 PRO HA   1 1 
        8 26643 2 2 102 PRO HB2  H  -0.942   8.763 -11.178 1.00 . B B . 253 PRO HB2  1 1 
        8 26644 2 2 102 PRO HB3  H  -1.090   8.905 -12.932 1.00 . B B . 253 PRO HB3  1 1 
        8 26645 2 2 102 PRO HD2  H  -3.404  11.867 -11.925 1.00 . B B . 253 PRO HD2  1 1 
        8 26646 2 2 102 PRO HD3  H  -2.853  11.276 -13.504 1.00 . B B . 253 PRO HD3  1 1 
        8 26647 2 2 102 PRO HG2  H  -1.608  10.948 -10.814 1.00 . B B . 253 PRO HG2  1 1 
        8 26648 2 2 102 PRO HG3  H  -0.837  11.143 -12.401 1.00 . B B . 253 PRO HG3  1 1 
        8 26649 2 2 102 PRO N    N  -3.776   9.817 -12.281 1.00 . B B . 253 PRO N    1 1 
        8 26650 2 2 102 PRO O    O  -3.681   8.959  -9.623 1.00 . B B . 253 PRO O    1 1 
        8 26651 2 2 103 MET C    C  -2.599   6.833  -7.854 1.00 . B B . 254 MET C    1 1 
        8 26652 2 2 103 MET CA   C  -3.439   6.259  -8.991 1.00 . B B . 254 MET CA   1 1 
        8 26653 2 2 103 MET CB   C  -3.253   4.742  -9.065 1.00 . B B . 254 MET CB   1 1 
        8 26654 2 2 103 MET CE   C  -6.341   5.734 -10.439 1.00 . B B . 254 MET CE   1 1 
        8 26655 2 2 103 MET CG   C  -4.138   4.045 -10.095 1.00 . B B . 254 MET CG   1 1 
        8 26656 2 2 103 MET H    H  -2.710   6.322 -10.988 1.00 . B B . 254 MET H    1 1 
        8 26657 2 2 103 MET HA   H  -4.477   6.474  -8.792 1.00 . B B . 254 MET HA   1 1 
        8 26658 2 2 103 MET HB2  H  -2.222   4.532  -9.313 1.00 . B B . 254 MET HB2  1 1 
        8 26659 2 2 103 MET HB3  H  -3.469   4.320  -8.095 1.00 . B B . 254 MET HB3  1 1 
        8 26660 2 2 103 MET HE1  H  -5.756   6.516  -9.977 1.00 . B B . 254 MET HE1  1 1 
        8 26661 2 2 103 MET HE2  H  -7.390   5.927 -10.276 1.00 . B B . 254 MET HE2  1 1 
        8 26662 2 2 103 MET HE3  H  -6.141   5.714 -11.501 1.00 . B B . 254 MET HE3  1 1 
        8 26663 2 2 103 MET HG2  H  -3.968   4.502 -11.057 1.00 . B B . 254 MET HG2  1 1 
        8 26664 2 2 103 MET HG3  H  -3.856   3.003 -10.141 1.00 . B B . 254 MET HG3  1 1 
        8 26665 2 2 103 MET N    N  -3.095   6.881 -10.267 1.00 . B B . 254 MET N    1 1 
        8 26666 2 2 103 MET O    O  -3.083   6.997  -6.736 1.00 . B B . 254 MET O    1 1 
        8 26667 2 2 103 MET SD   S  -5.905   4.149  -9.720 1.00 . B B . 254 MET SD   1 1 
        8 26668 2 2 104 SER C    C  -0.859   9.127  -6.743 1.00 . B B . 255 SER C    1 1 
        8 26669 2 2 104 SER CA   C  -0.436   7.716  -7.160 1.00 . B B . 255 SER CA   1 1 
        8 26670 2 2 104 SER CB   C   0.982   7.751  -7.724 1.00 . B B . 255 SER CB   1 1 
        8 26671 2 2 104 SER H    H  -1.023   7.014  -9.070 1.00 . B B . 255 SER H    1 1 
        8 26672 2 2 104 SER HA   H  -0.456   7.073  -6.294 1.00 . B B . 255 SER HA   1 1 
        8 26673 2 2 104 SER HB2  H   1.056   8.541  -8.459 1.00 . B B . 255 SER HB2  1 1 
        8 26674 2 2 104 SER HB3  H   1.681   7.940  -6.923 1.00 . B B . 255 SER HB3  1 1 
        8 26675 2 2 104 SER HG   H   0.631   5.866  -8.169 1.00 . B B . 255 SER HG   1 1 
        8 26676 2 2 104 SER N    N  -1.348   7.161  -8.156 1.00 . B B . 255 SER N    1 1 
        8 26677 2 2 104 SER O    O  -0.387   9.659  -5.734 1.00 . B B . 255 SER O    1 1 
        8 26678 2 2 104 SER OG   O   1.318   6.520  -8.344 1.00 . B B . 255 SER OG   1 1 
        8 26679 2 2 105 GLN C    C  -3.458  11.085  -6.423 1.00 . B B . 256 GLN C    1 1 
        8 26680 2 2 105 GLN CA   C  -2.198  11.083  -7.276 1.00 . B B . 256 GLN CA   1 1 
        8 26681 2 2 105 GLN CB   C  -2.473  11.796  -8.597 1.00 . B B . 256 GLN CB   1 1 
        8 26682 2 2 105 GLN CD   C  -3.196  13.913  -9.751 1.00 . B B . 256 GLN CD   1 1 
        8 26683 2 2 105 GLN CG   C  -2.769  13.277  -8.445 1.00 . B B . 256 GLN CG   1 1 
        8 26684 2 2 105 GLN H    H  -2.113   9.234  -8.294 1.00 . B B . 256 GLN H    1 1 
        8 26685 2 2 105 GLN HA   H  -1.414  11.606  -6.749 1.00 . B B . 256 GLN HA   1 1 
        8 26686 2 2 105 GLN HB2  H  -1.609  11.687  -9.235 1.00 . B B . 256 GLN HB2  1 1 
        8 26687 2 2 105 GLN HB3  H  -3.322  11.327  -9.074 1.00 . B B . 256 GLN HB3  1 1 
        8 26688 2 2 105 GLN HE21 H  -5.106  13.590  -9.315 1.00 . B B . 256 GLN HE21 1 1 
        8 26689 2 2 105 GLN HE22 H  -4.799  14.359 -10.837 1.00 . B B . 256 GLN HE22 1 1 
        8 26690 2 2 105 GLN HG2  H  -3.563  13.401  -7.724 1.00 . B B . 256 GLN HG2  1 1 
        8 26691 2 2 105 GLN HG3  H  -1.878  13.775  -8.091 1.00 . B B . 256 GLN HG3  1 1 
        8 26692 2 2 105 GLN N    N  -1.747   9.725  -7.526 1.00 . B B . 256 GLN N    1 1 
        8 26693 2 2 105 GLN NE2  N  -4.495  13.959  -9.991 1.00 . B B . 256 GLN NE2  1 1 
        8 26694 2 2 105 GLN O    O  -3.533  11.785  -5.416 1.00 . B B . 256 GLN O    1 1 
        8 26695 2 2 105 GLN OE1  O  -2.367  14.376 -10.533 1.00 . B B . 256 GLN OE1  1 1 
        8 26696 2 2 106 VAL C    C  -5.612   9.509  -4.805 1.00 . B B . 257 VAL C    1 1 
        8 26697 2 2 106 VAL CA   C  -5.724  10.267  -6.127 1.00 . B B . 257 VAL CA   1 1 
        8 26698 2 2 106 VAL CB   C  -6.855   9.661  -6.995 1.00 . B B . 257 VAL CB   1 1 
        8 26699 2 2 106 VAL CG1  C  -7.242  10.613  -8.113 1.00 . B B . 257 VAL CG1  1 1 
        8 26700 2 2 106 VAL CG2  C  -6.450   8.316  -7.576 1.00 . B B . 257 VAL CG2  1 1 
        8 26701 2 2 106 VAL H    H  -4.318   9.733  -7.620 1.00 . B B . 257 VAL H    1 1 
        8 26702 2 2 106 VAL HA   H  -5.993  11.290  -5.906 1.00 . B B . 257 VAL HA   1 1 
        8 26703 2 2 106 VAL HB   H  -7.722   9.510  -6.368 1.00 . B B . 257 VAL HB   1 1 
        8 26704 2 2 106 VAL HG11 H  -6.389  10.783  -8.753 1.00 . B B . 257 VAL HG11 1 1 
        8 26705 2 2 106 VAL HG12 H  -7.570  11.551  -7.690 1.00 . B B . 257 VAL HG12 1 1 
        8 26706 2 2 106 VAL HG13 H  -8.044  10.178  -8.693 1.00 . B B . 257 VAL HG13 1 1 
        8 26707 2 2 106 VAL HG21 H  -5.542   8.431  -8.150 1.00 . B B . 257 VAL HG21 1 1 
        8 26708 2 2 106 VAL HG22 H  -7.237   7.949  -8.216 1.00 . B B . 257 VAL HG22 1 1 
        8 26709 2 2 106 VAL HG23 H  -6.284   7.615  -6.772 1.00 . B B . 257 VAL HG23 1 1 
        8 26710 2 2 106 VAL N    N  -4.448  10.300  -6.831 1.00 . B B . 257 VAL N    1 1 
        8 26711 2 2 106 VAL O    O  -6.105   9.976  -3.781 1.00 . B B . 257 VAL O    1 1 
        8 26712 2 2 107 TYR C    C  -3.757   8.117  -2.674 1.00 . B B . 258 TYR C    1 1 
        8 26713 2 2 107 TYR CA   C  -4.804   7.545  -3.622 1.00 . B B . 258 TYR CA   1 1 
        8 26714 2 2 107 TYR CB   C  -4.449   6.097  -3.983 1.00 . B B . 258 TYR CB   1 1 
        8 26715 2 2 107 TYR CD1  C  -5.912   5.387  -5.913 1.00 . B B . 258 TYR CD1  1 1 
        8 26716 2 2 107 TYR CD2  C  -6.388   4.505  -3.753 1.00 . B B . 258 TYR CD2  1 1 
        8 26717 2 2 107 TYR CE1  C  -6.974   4.680  -6.441 1.00 . B B . 258 TYR CE1  1 1 
        8 26718 2 2 107 TYR CE2  C  -7.451   3.793  -4.273 1.00 . B B . 258 TYR CE2  1 1 
        8 26719 2 2 107 TYR CG   C  -5.603   5.314  -4.563 1.00 . B B . 258 TYR CG   1 1 
        8 26720 2 2 107 TYR CZ   C  -7.740   3.884  -5.618 1.00 . B B . 258 TYR CZ   1 1 
        8 26721 2 2 107 TYR H    H  -4.506   8.071  -5.651 1.00 . B B . 258 TYR H    1 1 
        8 26722 2 2 107 TYR HA   H  -5.759   7.550  -3.118 1.00 . B B . 258 TYR HA   1 1 
        8 26723 2 2 107 TYR HB2  H  -3.651   6.102  -4.710 1.00 . B B . 258 TYR HB2  1 1 
        8 26724 2 2 107 TYR HB3  H  -4.113   5.585  -3.092 1.00 . B B . 258 TYR HB3  1 1 
        8 26725 2 2 107 TYR HD1  H  -5.308   6.009  -6.556 1.00 . B B . 258 TYR HD1  1 1 
        8 26726 2 2 107 TYR HD2  H  -6.158   4.436  -2.701 1.00 . B B . 258 TYR HD2  1 1 
        8 26727 2 2 107 TYR HE1  H  -7.199   4.750  -7.495 1.00 . B B . 258 TYR HE1  1 1 
        8 26728 2 2 107 TYR HE2  H  -8.051   3.170  -3.626 1.00 . B B . 258 TYR HE2  1 1 
        8 26729 2 2 107 TYR HH   H  -8.555   2.824  -6.998 1.00 . B B . 258 TYR HH   1 1 
        8 26730 2 2 107 TYR N    N  -4.937   8.364  -4.820 1.00 . B B . 258 TYR N    1 1 
        8 26731 2 2 107 TYR O    O  -2.954   8.976  -3.053 1.00 . B B . 258 TYR O    1 1 
        8 26732 2 2 107 TYR OH   O  -8.797   3.179  -6.138 1.00 . B B . 258 TYR OH   1 1 
        8 26733 2 2 108 GLY C    C  -2.493   7.061   0.593 1.00 . B B . 259 GLY C    1 1 
        8 26734 2 2 108 GLY CA   C  -2.843   8.111  -0.441 1.00 . B B . 259 GLY CA   1 1 
        8 26735 2 2 108 GLY H    H  -4.397   6.918  -1.214 1.00 . B B . 259 GLY H    1 1 
        8 26736 2 2 108 GLY HA2  H  -1.933   8.434  -0.930 1.00 . B B . 259 GLY HA2  1 1 
        8 26737 2 2 108 GLY HA3  H  -3.290   8.958   0.062 1.00 . B B . 259 GLY HA3  1 1 
        8 26738 2 2 108 GLY N    N  -3.764   7.624  -1.442 1.00 . B B . 259 GLY N    1 1 
        8 26739 2 2 108 GLY O    O  -2.732   5.867   0.384 1.00 . B B . 259 GLY O    1 1 
        8 26740 2 2 109 ALA C    C  -2.392   5.528   3.192 1.00 . B B . 260 ALA C    1 1 
        8 26741 2 2 109 ALA CA   C  -1.442   6.670   2.788 1.00 . B B . 260 ALA CA   1 1 
        8 26742 2 2 109 ALA CB   C  -1.069   7.509   4.003 1.00 . B B . 260 ALA CB   1 1 
        8 26743 2 2 109 ALA H    H  -1.918   8.504   1.840 1.00 . B B . 260 ALA H    1 1 
        8 26744 2 2 109 ALA HA   H  -0.531   6.227   2.415 1.00 . B B . 260 ALA HA   1 1 
        8 26745 2 2 109 ALA HB1  H  -0.555   6.890   4.724 1.00 . B B . 260 ALA HB1  1 1 
        8 26746 2 2 109 ALA HB2  H  -1.966   7.911   4.451 1.00 . B B . 260 ALA HB2  1 1 
        8 26747 2 2 109 ALA HB3  H  -0.424   8.320   3.699 1.00 . B B . 260 ALA HB3  1 1 
        8 26748 2 2 109 ALA N    N  -1.965   7.531   1.721 1.00 . B B . 260 ALA N    1 1 
        8 26749 2 2 109 ALA O    O  -1.961   4.379   3.241 1.00 . B B . 260 ALA O    1 1 
        8 26750 2 2 110 PRO C    C  -4.645   3.535   3.000 1.00 . B B . 261 PRO C    1 1 
        8 26751 2 2 110 PRO CA   C  -4.643   4.764   3.916 1.00 . B B . 261 PRO CA   1 1 
        8 26752 2 2 110 PRO CB   C  -6.008   5.473   3.862 1.00 . B B . 261 PRO CB   1 1 
        8 26753 2 2 110 PRO CD   C  -4.321   7.132   3.505 1.00 . B B . 261 PRO CD   1 1 
        8 26754 2 2 110 PRO CG   C  -5.757   6.803   3.230 1.00 . B B . 261 PRO CG   1 1 
        8 26755 2 2 110 PRO HA   H  -4.449   4.445   4.930 1.00 . B B . 261 PRO HA   1 1 
        8 26756 2 2 110 PRO HB2  H  -6.696   4.883   3.274 1.00 . B B . 261 PRO HB2  1 1 
        8 26757 2 2 110 PRO HB3  H  -6.395   5.583   4.865 1.00 . B B . 261 PRO HB3  1 1 
        8 26758 2 2 110 PRO HD2  H  -3.919   7.759   2.724 1.00 . B B . 261 PRO HD2  1 1 
        8 26759 2 2 110 PRO HD3  H  -4.218   7.605   4.471 1.00 . B B . 261 PRO HD3  1 1 
        8 26760 2 2 110 PRO HG2  H  -5.929   6.743   2.165 1.00 . B B . 261 PRO HG2  1 1 
        8 26761 2 2 110 PRO HG3  H  -6.402   7.548   3.672 1.00 . B B . 261 PRO HG3  1 1 
        8 26762 2 2 110 PRO N    N  -3.686   5.806   3.500 1.00 . B B . 261 PRO N    1 1 
        8 26763 2 2 110 PRO O    O  -4.609   2.399   3.470 1.00 . B B . 261 PRO O    1 1 
        8 26764 2 2 111 HIS C    C  -3.283   2.131   0.476 1.00 . B B . 262 HIS C    1 1 
        8 26765 2 2 111 HIS CA   C  -4.688   2.662   0.730 1.00 . B B . 262 HIS CA   1 1 
        8 26766 2 2 111 HIS CB   C  -5.338   3.094  -0.589 1.00 . B B . 262 HIS CB   1 1 
        8 26767 2 2 111 HIS CD2  C  -7.515   1.761  -1.042 1.00 . B B . 262 HIS CD2  1 1 
        8 26768 2 2 111 HIS CE1  C  -8.967   3.278  -0.429 1.00 . B B . 262 HIS CE1  1 1 
        8 26769 2 2 111 HIS CG   C  -6.818   2.849  -0.639 1.00 . B B . 262 HIS CG   1 1 
        8 26770 2 2 111 HIS H    H  -4.655   4.688   1.367 1.00 . B B . 262 HIS H    1 1 
        8 26771 2 2 111 HIS HA   H  -5.279   1.867   1.162 1.00 . B B . 262 HIS HA   1 1 
        8 26772 2 2 111 HIS HB2  H  -5.171   4.149  -0.736 1.00 . B B . 262 HIS HB2  1 1 
        8 26773 2 2 111 HIS HB3  H  -4.883   2.545  -1.400 1.00 . B B . 262 HIS HB3  1 1 
        8 26774 2 2 111 HIS HD1  H  -7.573   4.682   0.080 1.00 . B B . 262 HIS HD1  1 1 
        8 26775 2 2 111 HIS HD2  H  -7.095   0.834  -1.413 1.00 . B B . 262 HIS HD2  1 1 
        8 26776 2 2 111 HIS HE1  H  -9.897   3.786  -0.220 1.00 . B B . 262 HIS HE1  1 1 
        8 26777 2 2 111 HIS HE2  H  -9.588   1.387  -0.912 1.00 . B B . 262 HIS HE2  1 1 
        8 26778 2 2 111 HIS N    N  -4.670   3.764   1.690 1.00 . B B . 262 HIS N    1 1 
        8 26779 2 2 111 HIS ND1  N  -7.759   3.783  -0.261 1.00 . B B . 262 HIS ND1  1 1 
        8 26780 2 2 111 HIS NE2  N  -8.850   2.055  -0.899 1.00 . B B . 262 HIS NE2  1 1 
        8 26781 2 2 111 HIS O    O  -3.111   0.991   0.048 1.00 . B B . 262 HIS O    1 1 
        8 26782 2 2 112 LEU C    C  -0.444   1.609   1.656 1.00 . B B . 263 LEU C    1 1 
        8 26783 2 2 112 LEU CA   C  -0.891   2.581   0.562 1.00 . B B . 263 LEU CA   1 1 
        8 26784 2 2 112 LEU CB   C  -0.009   3.837   0.565 1.00 . B B . 263 LEU CB   1 1 
        8 26785 2 2 112 LEU CD1  C   1.734   2.965  -1.020 1.00 . B B . 263 LEU CD1  1 1 
        8 26786 2 2 112 LEU CD2  C   2.249   4.909   0.469 1.00 . B B . 263 LEU CD2  1 1 
        8 26787 2 2 112 LEU CG   C   1.486   3.600   0.341 1.00 . B B . 263 LEU CG   1 1 
        8 26788 2 2 112 LEU H    H  -2.489   3.853   1.105 1.00 . B B . 263 LEU H    1 1 
        8 26789 2 2 112 LEU HA   H  -0.806   2.092  -0.398 1.00 . B B . 263 LEU HA   1 1 
        8 26790 2 2 112 LEU HB2  H  -0.365   4.500  -0.211 1.00 . B B . 263 LEU HB2  1 1 
        8 26791 2 2 112 LEU HB3  H  -0.132   4.331   1.518 1.00 . B B . 263 LEU HB3  1 1 
        8 26792 2 2 112 LEU HD11 H   1.203   2.026  -1.081 1.00 . B B . 263 LEU HD11 1 1 
        8 26793 2 2 112 LEU HD12 H   2.791   2.788  -1.146 1.00 . B B . 263 LEU HD12 1 1 
        8 26794 2 2 112 LEU HD13 H   1.383   3.630  -1.796 1.00 . B B . 263 LEU HD13 1 1 
        8 26795 2 2 112 LEU HD21 H   1.884   5.613  -0.265 1.00 . B B . 263 LEU HD21 1 1 
        8 26796 2 2 112 LEU HD22 H   3.302   4.732   0.305 1.00 . B B . 263 LEU HD22 1 1 
        8 26797 2 2 112 LEU HD23 H   2.104   5.315   1.459 1.00 . B B . 263 LEU HD23 1 1 
        8 26798 2 2 112 LEU HG   H   1.855   2.921   1.096 1.00 . B B . 263 LEU HG   1 1 
        8 26799 2 2 112 LEU N    N  -2.285   2.959   0.755 1.00 . B B . 263 LEU N    1 1 
        8 26800 2 2 112 LEU O    O   0.409   0.754   1.429 1.00 . B B . 263 LEU O    1 1 
        8 26801 2 2 113 LEU C    C  -1.058  -0.586   3.627 1.00 . B B . 264 LEU C    1 1 
        8 26802 2 2 113 LEU CA   C  -0.721   0.869   3.965 1.00 . B B . 264 LEU CA   1 1 
        8 26803 2 2 113 LEU CB   C  -1.491   1.341   5.212 1.00 . B B . 264 LEU CB   1 1 
        8 26804 2 2 113 LEU CD1  C  -1.520  -0.622   6.805 1.00 . B B . 264 LEU CD1  1 1 
        8 26805 2 2 113 LEU CD2  C   0.506   0.830   6.650 1.00 . B B . 264 LEU CD2  1 1 
        8 26806 2 2 113 LEU CG   C  -1.012   0.791   6.566 1.00 . B B . 264 LEU CG   1 1 
        8 26807 2 2 113 LEU H    H  -1.698   2.459   2.961 1.00 . B B . 264 LEU H    1 1 
        8 26808 2 2 113 LEU HA   H   0.340   0.945   4.156 1.00 . B B . 264 LEU HA   1 1 
        8 26809 2 2 113 LEU HB2  H  -1.434   2.418   5.250 1.00 . B B . 264 LEU HB2  1 1 
        8 26810 2 2 113 LEU HB3  H  -2.527   1.061   5.088 1.00 . B B . 264 LEU HB3  1 1 
        8 26811 2 2 113 LEU HD11 H  -1.171  -0.972   7.765 1.00 . B B . 264 LEU HD11 1 1 
        8 26812 2 2 113 LEU HD12 H  -1.149  -1.274   6.028 1.00 . B B . 264 LEU HD12 1 1 
        8 26813 2 2 113 LEU HD13 H  -2.600  -0.622   6.793 1.00 . B B . 264 LEU HD13 1 1 
        8 26814 2 2 113 LEU HD21 H   0.822   0.468   7.618 1.00 . B B . 264 LEU HD21 1 1 
        8 26815 2 2 113 LEU HD22 H   0.848   1.846   6.519 1.00 . B B . 264 LEU HD22 1 1 
        8 26816 2 2 113 LEU HD23 H   0.926   0.206   5.876 1.00 . B B . 264 LEU HD23 1 1 
        8 26817 2 2 113 LEU HG   H  -1.403   1.419   7.354 1.00 . B B . 264 LEU HG   1 1 
        8 26818 2 2 113 LEU N    N  -1.038   1.741   2.837 1.00 . B B . 264 LEU N    1 1 
        8 26819 2 2 113 LEU O    O  -0.351  -1.510   4.033 1.00 . B B . 264 LEU O    1 1 
        8 26820 2 2 114 ARG C    C  -1.499  -2.836   1.651 1.00 . B B . 265 ARG C    1 1 
        8 26821 2 2 114 ARG CA   C  -2.572  -2.111   2.460 1.00 . B B . 265 ARG CA   1 1 
        8 26822 2 2 114 ARG CB   C  -3.850  -2.034   1.622 1.00 . B B . 265 ARG CB   1 1 
        8 26823 2 2 114 ARG CD   C  -6.278  -1.505   1.450 1.00 . B B . 265 ARG CD   1 1 
        8 26824 2 2 114 ARG CG   C  -5.048  -1.430   2.337 1.00 . B B . 265 ARG CG   1 1 
        8 26825 2 2 114 ARG CZ   C  -8.559  -0.598   1.339 1.00 . B B . 265 ARG CZ   1 1 
        8 26826 2 2 114 ARG H    H  -2.624   0.006   2.541 1.00 . B B . 265 ARG H    1 1 
        8 26827 2 2 114 ARG HA   H  -2.772  -2.674   3.359 1.00 . B B . 265 ARG HA   1 1 
        8 26828 2 2 114 ARG HB2  H  -3.650  -1.437   0.746 1.00 . B B . 265 ARG HB2  1 1 
        8 26829 2 2 114 ARG HB3  H  -4.116  -3.033   1.308 1.00 . B B . 265 ARG HB3  1 1 
        8 26830 2 2 114 ARG HD2  H  -6.044  -1.047   0.501 1.00 . B B . 265 ARG HD2  1 1 
        8 26831 2 2 114 ARG HD3  H  -6.525  -2.544   1.292 1.00 . B B . 265 ARG HD3  1 1 
        8 26832 2 2 114 ARG HE   H  -7.385  -0.521   2.965 1.00 . B B . 265 ARG HE   1 1 
        8 26833 2 2 114 ARG HG2  H  -5.232  -1.980   3.250 1.00 . B B . 265 ARG HG2  1 1 
        8 26834 2 2 114 ARG HG3  H  -4.840  -0.396   2.568 1.00 . B B . 265 ARG HG3  1 1 
        8 26835 2 2 114 ARG HH11 H  -7.937  -1.566  -0.333 1.00 . B B . 265 ARG HH11 1 1 
        8 26836 2 2 114 ARG HH12 H  -9.544  -0.903  -0.420 1.00 . B B . 265 ARG HH12 1 1 
        8 26837 2 2 114 ARG HH21 H  -9.475   0.383   2.865 1.00 . B B . 265 ARG HH21 1 1 
        8 26838 2 2 114 ARG HH22 H -10.405   0.241   1.390 1.00 . B B . 265 ARG HH22 1 1 
        8 26839 2 2 114 ARG N    N  -2.125  -0.775   2.855 1.00 . B B . 265 ARG N    1 1 
        8 26840 2 2 114 ARG NE   N  -7.439  -0.826   2.020 1.00 . B B . 265 ARG NE   1 1 
        8 26841 2 2 114 ARG NH1  N  -8.682  -1.053   0.096 1.00 . B B . 265 ARG NH1  1 1 
        8 26842 2 2 114 ARG NH2  N  -9.560   0.059   1.906 1.00 . B B . 265 ARG NH2  1 1 
        8 26843 2 2 114 ARG O    O  -1.428  -4.067   1.656 1.00 . B B . 265 ARG O    1 1 
        8 26844 2 2 115 LEU C    C   1.315  -3.509   0.859 1.00 . B B . 266 LEU C    1 1 
        8 26845 2 2 115 LEU CA   C   0.360  -2.606   0.085 1.00 . B B . 266 LEU CA   1 1 
        8 26846 2 2 115 LEU CB   C   1.142  -1.462  -0.567 1.00 . B B . 266 LEU CB   1 1 
        8 26847 2 2 115 LEU CD1  C   1.658  -2.525  -2.778 1.00 . B B . 266 LEU CD1  1 1 
        8 26848 2 2 115 LEU CD2  C   3.116  -0.690  -1.897 1.00 . B B . 266 LEU CD2  1 1 
        8 26849 2 2 115 LEU CG   C   2.249  -1.886  -1.532 1.00 . B B . 266 LEU CG   1 1 
        8 26850 2 2 115 LEU H    H  -0.757  -1.087   1.041 1.00 . B B . 266 LEU H    1 1 
        8 26851 2 2 115 LEU HA   H  -0.124  -3.185  -0.686 1.00 . B B . 266 LEU HA   1 1 
        8 26852 2 2 115 LEU HB2  H   0.442  -0.841  -1.109 1.00 . B B . 266 LEU HB2  1 1 
        8 26853 2 2 115 LEU HB3  H   1.587  -0.869   0.216 1.00 . B B . 266 LEU HB3  1 1 
        8 26854 2 2 115 LEU HD11 H   1.016  -1.815  -3.277 1.00 . B B . 266 LEU HD11 1 1 
        8 26855 2 2 115 LEU HD12 H   1.083  -3.395  -2.498 1.00 . B B . 266 LEU HD12 1 1 
        8 26856 2 2 115 LEU HD13 H   2.455  -2.820  -3.444 1.00 . B B . 266 LEU HD13 1 1 
        8 26857 2 2 115 LEU HD21 H   2.507   0.064  -2.371 1.00 . B B . 266 LEU HD21 1 1 
        8 26858 2 2 115 LEU HD22 H   3.895  -1.004  -2.575 1.00 . B B . 266 LEU HD22 1 1 
        8 26859 2 2 115 LEU HD23 H   3.561  -0.283  -0.999 1.00 . B B . 266 LEU HD23 1 1 
        8 26860 2 2 115 LEU HG   H   2.877  -2.619  -1.048 1.00 . B B . 266 LEU HG   1 1 
        8 26861 2 2 115 LEU N    N  -0.674  -2.061   0.956 1.00 . B B . 266 LEU N    1 1 
        8 26862 2 2 115 LEU O    O   1.672  -4.592   0.397 1.00 . B B . 266 LEU O    1 1 
        8 26863 2 2 116 PHE C    C   2.143  -5.120   3.334 1.00 . B B . 267 PHE C    1 1 
        8 26864 2 2 116 PHE CA   C   2.676  -3.771   2.862 1.00 . B B . 267 PHE CA   1 1 
        8 26865 2 2 116 PHE CB   C   3.081  -2.905   4.053 1.00 . B B . 267 PHE CB   1 1 
        8 26866 2 2 116 PHE CD1  C   5.054  -1.508   3.382 1.00 . B B . 267 PHE CD1  1 1 
        8 26867 2 2 116 PHE CD2  C   2.915  -0.460   3.506 1.00 . B B . 267 PHE CD2  1 1 
        8 26868 2 2 116 PHE CE1  C   5.622  -0.310   2.996 1.00 . B B . 267 PHE CE1  1 1 
        8 26869 2 2 116 PHE CE2  C   3.477   0.741   3.120 1.00 . B B . 267 PHE CE2  1 1 
        8 26870 2 2 116 PHE CG   C   3.696  -1.597   3.642 1.00 . B B . 267 PHE CG   1 1 
        8 26871 2 2 116 PHE CZ   C   4.833   0.815   2.863 1.00 . B B . 267 PHE CZ   1 1 
        8 26872 2 2 116 PHE H    H   1.291  -2.242   2.399 1.00 . B B . 267 PHE H    1 1 
        8 26873 2 2 116 PHE HA   H   3.545  -3.944   2.247 1.00 . B B . 267 PHE HA   1 1 
        8 26874 2 2 116 PHE HB2  H   2.207  -2.690   4.651 1.00 . B B . 267 PHE HB2  1 1 
        8 26875 2 2 116 PHE HB3  H   3.804  -3.440   4.653 1.00 . B B . 267 PHE HB3  1 1 
        8 26876 2 2 116 PHE HD1  H   5.671  -2.388   3.485 1.00 . B B . 267 PHE HD1  1 1 
        8 26877 2 2 116 PHE HD2  H   1.855  -0.517   3.707 1.00 . B B . 267 PHE HD2  1 1 
        8 26878 2 2 116 PHE HE1  H   6.681  -0.252   2.797 1.00 . B B . 267 PHE HE1  1 1 
        8 26879 2 2 116 PHE HE2  H   2.857   1.620   3.018 1.00 . B B . 267 PHE HE2  1 1 
        8 26880 2 2 116 PHE HZ   H   5.275   1.752   2.558 1.00 . B B . 267 PHE HZ   1 1 
        8 26881 2 2 116 PHE N    N   1.692  -3.067   2.050 1.00 . B B . 267 PHE N    1 1 
        8 26882 2 2 116 PHE O    O   2.907  -6.057   3.559 1.00 . B B . 267 PHE O    1 1 
        8 26883 2 2 117 VAL C    C   0.321  -7.531   2.816 1.00 . B B . 268 VAL C    1 1 
        8 26884 2 2 117 VAL CA   C   0.192  -6.452   3.890 1.00 . B B . 268 VAL CA   1 1 
        8 26885 2 2 117 VAL CB   C  -1.305  -6.234   4.203 1.00 . B B . 268 VAL CB   1 1 
        8 26886 2 2 117 VAL CG1  C  -1.956  -7.520   4.684 1.00 . B B . 268 VAL CG1  1 1 
        8 26887 2 2 117 VAL CG2  C  -1.487  -5.131   5.232 1.00 . B B . 268 VAL CG2  1 1 
        8 26888 2 2 117 VAL H    H   0.271  -4.439   3.249 1.00 . B B . 268 VAL H    1 1 
        8 26889 2 2 117 VAL HA   H   0.685  -6.788   4.790 1.00 . B B . 268 VAL HA   1 1 
        8 26890 2 2 117 VAL HB   H  -1.799  -5.927   3.292 1.00 . B B . 268 VAL HB   1 1 
        8 26891 2 2 117 VAL HG11 H  -1.448  -7.871   5.570 1.00 . B B . 268 VAL HG11 1 1 
        8 26892 2 2 117 VAL HG12 H  -1.891  -8.269   3.909 1.00 . B B . 268 VAL HG12 1 1 
        8 26893 2 2 117 VAL HG13 H  -2.995  -7.332   4.916 1.00 . B B . 268 VAL HG13 1 1 
        8 26894 2 2 117 VAL HG21 H  -1.038  -4.220   4.868 1.00 . B B . 268 VAL HG21 1 1 
        8 26895 2 2 117 VAL HG22 H  -1.012  -5.424   6.156 1.00 . B B . 268 VAL HG22 1 1 
        8 26896 2 2 117 VAL HG23 H  -2.542  -4.971   5.405 1.00 . B B . 268 VAL HG23 1 1 
        8 26897 2 2 117 VAL N    N   0.828  -5.217   3.457 1.00 . B B . 268 VAL N    1 1 
        8 26898 2 2 117 VAL O    O   0.477  -8.713   3.118 1.00 . B B . 268 VAL O    1 1 
        8 26899 2 2 118 ARG C    C   1.612  -8.246  -0.188 1.00 . B B . 269 ARG C    1 1 
        8 26900 2 2 118 ARG CA   C   0.236  -8.064   0.456 1.00 . B B . 269 ARG CA   1 1 
        8 26901 2 2 118 ARG CB   C  -0.791  -7.616  -0.587 1.00 . B B . 269 ARG CB   1 1 
        8 26902 2 2 118 ARG CD   C  -1.555  -9.958  -1.130 1.00 . B B . 269 ARG CD   1 1 
        8 26903 2 2 118 ARG CG   C  -1.040  -8.637  -1.687 1.00 . B B . 269 ARG CG   1 1 
        8 26904 2 2 118 ARG CZ   C  -3.935 -10.417  -0.655 1.00 . B B . 269 ARG CZ   1 1 
        8 26905 2 2 118 ARG H    H   0.259  -6.153   1.367 1.00 . B B . 269 ARG H    1 1 
        8 26906 2 2 118 ARG HA   H  -0.078  -9.016   0.858 1.00 . B B . 269 ARG HA   1 1 
        8 26907 2 2 118 ARG HB2  H  -1.730  -7.423  -0.089 1.00 . B B . 269 ARG HB2  1 1 
        8 26908 2 2 118 ARG HB3  H  -0.445  -6.701  -1.047 1.00 . B B . 269 ARG HB3  1 1 
        8 26909 2 2 118 ARG HD2  H  -1.741 -10.630  -1.954 1.00 . B B . 269 ARG HD2  1 1 
        8 26910 2 2 118 ARG HD3  H  -0.798 -10.382  -0.486 1.00 . B B . 269 ARG HD3  1 1 
        8 26911 2 2 118 ARG HE   H  -2.763  -9.191   0.409 1.00 . B B . 269 ARG HE   1 1 
        8 26912 2 2 118 ARG HG2  H  -1.772  -8.239  -2.373 1.00 . B B . 269 ARG HG2  1 1 
        8 26913 2 2 118 ARG HG3  H  -0.112  -8.816  -2.213 1.00 . B B . 269 ARG HG3  1 1 
        8 26914 2 2 118 ARG HH11 H  -3.205 -11.398  -2.269 1.00 . B B . 269 ARG HH11 1 1 
        8 26915 2 2 118 ARG HH12 H  -4.876 -11.690  -1.918 1.00 . B B . 269 ARG HH12 1 1 
        8 26916 2 2 118 ARG HH21 H  -4.976  -9.624   0.896 1.00 . B B . 269 ARG HH21 1 1 
        8 26917 2 2 118 ARG HH22 H  -5.874 -10.690  -0.141 1.00 . B B . 269 ARG HH22 1 1 
        8 26918 2 2 118 ARG N    N   0.271  -7.116   1.557 1.00 . B B . 269 ARG N    1 1 
        8 26919 2 2 118 ARG NE   N  -2.792  -9.793  -0.365 1.00 . B B . 269 ARG NE   1 1 
        8 26920 2 2 118 ARG NH1  N  -4.006 -11.238  -1.695 1.00 . B B . 269 ARG NH1  1 1 
        8 26921 2 2 118 ARG NH2  N  -5.010 -10.229   0.097 1.00 . B B . 269 ARG NH2  1 1 
        8 26922 2 2 118 ARG O    O   1.892  -9.302  -0.762 1.00 . B B . 269 ARG O    1 1 
        8 26923 2 2 119 ILE C    C   4.617  -8.440  -0.067 1.00 . B B . 270 ILE C    1 1 
        8 26924 2 2 119 ILE CA   C   3.801  -7.307  -0.690 1.00 . B B . 270 ILE CA   1 1 
        8 26925 2 2 119 ILE CB   C   4.579  -5.968  -0.564 1.00 . B B . 270 ILE CB   1 1 
        8 26926 2 2 119 ILE CD1  C   6.717  -4.767  -1.280 1.00 . B B . 270 ILE CD1  1 1 
        8 26927 2 2 119 ILE CG1  C   5.907  -6.047  -1.325 1.00 . B B . 270 ILE CG1  1 1 
        8 26928 2 2 119 ILE CG2  C   4.824  -5.615   0.898 1.00 . B B . 270 ILE CG2  1 1 
        8 26929 2 2 119 ILE H    H   2.203  -6.417   0.392 1.00 . B B . 270 ILE H    1 1 
        8 26930 2 2 119 ILE HA   H   3.668  -7.518  -1.741 1.00 . B B . 270 ILE HA   1 1 
        8 26931 2 2 119 ILE HB   H   3.972  -5.189  -0.997 1.00 . B B . 270 ILE HB   1 1 
        8 26932 2 2 119 ILE HD11 H   6.954  -4.527  -0.253 1.00 . B B . 270 ILE HD11 1 1 
        8 26933 2 2 119 ILE HD12 H   6.143  -3.962  -1.715 1.00 . B B . 270 ILE HD12 1 1 
        8 26934 2 2 119 ILE HD13 H   7.631  -4.900  -1.839 1.00 . B B . 270 ILE HD13 1 1 
        8 26935 2 2 119 ILE HG12 H   6.512  -6.832  -0.898 1.00 . B B . 270 ILE HG12 1 1 
        8 26936 2 2 119 ILE HG13 H   5.707  -6.276  -2.361 1.00 . B B . 270 ILE HG13 1 1 
        8 26937 2 2 119 ILE HG21 H   5.350  -6.425   1.382 1.00 . B B . 270 ILE HG21 1 1 
        8 26938 2 2 119 ILE HG22 H   3.878  -5.452   1.395 1.00 . B B . 270 ILE HG22 1 1 
        8 26939 2 2 119 ILE HG23 H   5.420  -4.716   0.955 1.00 . B B . 270 ILE HG23 1 1 
        8 26940 2 2 119 ILE N    N   2.471  -7.234  -0.088 1.00 . B B . 270 ILE N    1 1 
        8 26941 2 2 119 ILE O    O   5.431  -9.067  -0.742 1.00 . B B . 270 ILE O    1 1 
        8 26942 2 2 120 GLY C    C   4.893 -11.130   1.242 1.00 . B B . 271 GLY C    1 1 
        8 26943 2 2 120 GLY CA   C   5.079  -9.777   1.903 1.00 . B B . 271 GLY CA   1 1 
        8 26944 2 2 120 GLY H    H   3.690  -8.192   1.689 1.00 . B B . 271 GLY H    1 1 
        8 26945 2 2 120 GLY HA2  H   6.131  -9.538   1.917 1.00 . B B . 271 GLY HA2  1 1 
        8 26946 2 2 120 GLY HA3  H   4.718  -9.833   2.919 1.00 . B B . 271 GLY HA3  1 1 
        8 26947 2 2 120 GLY N    N   4.365  -8.719   1.210 1.00 . B B . 271 GLY N    1 1 
        8 26948 2 2 120 GLY O    O   5.857 -11.870   1.043 1.00 . B B . 271 GLY O    1 1 
        8 26949 2 2 121 ALA C    C   3.836 -12.756  -1.192 1.00 . B B . 272 ALA C    1 1 
        8 26950 2 2 121 ALA CA   C   3.351 -12.721   0.250 1.00 . B B . 272 ALA CA   1 1 
        8 26951 2 2 121 ALA CB   C   1.862 -13.010   0.315 1.00 . B B . 272 ALA CB   1 1 
        8 26952 2 2 121 ALA H    H   2.937 -10.797   1.028 1.00 . B B . 272 ALA H    1 1 
        8 26953 2 2 121 ALA HA   H   3.865 -13.491   0.807 1.00 . B B . 272 ALA HA   1 1 
        8 26954 2 2 121 ALA HB1  H   1.536 -12.990   1.344 1.00 . B B . 272 ALA HB1  1 1 
        8 26955 2 2 121 ALA HB2  H   1.668 -13.987  -0.106 1.00 . B B . 272 ALA HB2  1 1 
        8 26956 2 2 121 ALA HB3  H   1.324 -12.262  -0.249 1.00 . B B . 272 ALA HB3  1 1 
        8 26957 2 2 121 ALA N    N   3.657 -11.442   0.875 1.00 . B B . 272 ALA N    1 1 
        8 26958 2 2 121 ALA O    O   4.083 -13.823  -1.749 1.00 . B B . 272 ALA O    1 1 
        8 26959 2 2 122 MET C    C   6.019 -11.665  -3.125 1.00 . B B . 273 MET C    1 1 
        8 26960 2 2 122 MET CA   C   4.504 -11.503  -3.152 1.00 . B B . 273 MET CA   1 1 
        8 26961 2 2 122 MET CB   C   4.102 -10.185  -3.815 1.00 . B B . 273 MET CB   1 1 
        8 26962 2 2 122 MET CE   C   2.485  -9.170  -6.475 1.00 . B B . 273 MET CE   1 1 
        8 26963 2 2 122 MET CG   C   4.770  -9.962  -5.154 1.00 . B B . 273 MET CG   1 1 
        8 26964 2 2 122 MET H    H   3.741 -10.761  -1.331 1.00 . B B . 273 MET H    1 1 
        8 26965 2 2 122 MET HA   H   4.081 -12.322  -3.716 1.00 . B B . 273 MET HA   1 1 
        8 26966 2 2 122 MET HB2  H   3.032 -10.179  -3.964 1.00 . B B . 273 MET HB2  1 1 
        8 26967 2 2 122 MET HB3  H   4.372  -9.368  -3.165 1.00 . B B . 273 MET HB3  1 1 
        8 26968 2 2 122 MET HE1  H   1.940  -8.408  -7.011 1.00 . B B . 273 MET HE1  1 1 
        8 26969 2 2 122 MET HE2  H   1.948  -9.434  -5.576 1.00 . B B . 273 MET HE2  1 1 
        8 26970 2 2 122 MET HE3  H   2.591 -10.045  -7.101 1.00 . B B . 273 MET HE3  1 1 
        8 26971 2 2 122 MET HG2  H   5.818  -9.796  -4.984 1.00 . B B . 273 MET HG2  1 1 
        8 26972 2 2 122 MET HG3  H   4.636 -10.845  -5.760 1.00 . B B . 273 MET HG3  1 1 
        8 26973 2 2 122 MET N    N   3.980 -11.586  -1.801 1.00 . B B . 273 MET N    1 1 
        8 26974 2 2 122 MET O    O   6.611 -12.236  -4.043 1.00 . B B . 273 MET O    1 1 
        8 26975 2 2 122 MET SD   S   4.102  -8.547  -6.043 1.00 . B B . 273 MET SD   1 1 
        8 26976 2 2 123 LEU C    C   8.328 -12.893  -1.643 1.00 . B B . 274 LEU C    1 1 
        8 26977 2 2 123 LEU CA   C   8.061 -11.407  -1.826 1.00 . B B . 274 LEU CA   1 1 
        8 26978 2 2 123 LEU CB   C   8.542 -10.641  -0.592 1.00 . B B . 274 LEU CB   1 1 
        8 26979 2 2 123 LEU CD1  C   8.926  -8.479   0.599 1.00 . B B . 274 LEU CD1  1 1 
        8 26980 2 2 123 LEU CD2  C   9.479  -8.671  -1.820 1.00 . B B . 274 LEU CD2  1 1 
        8 26981 2 2 123 LEU CG   C   8.533  -9.118  -0.718 1.00 . B B . 274 LEU CG   1 1 
        8 26982 2 2 123 LEU H    H   6.128 -10.649  -1.401 1.00 . B B . 274 LEU H    1 1 
        8 26983 2 2 123 LEU HA   H   8.596 -11.058  -2.692 1.00 . B B . 274 LEU HA   1 1 
        8 26984 2 2 123 LEU HB2  H   7.912 -10.916   0.241 1.00 . B B . 274 LEU HB2  1 1 
        8 26985 2 2 123 LEU HB3  H   9.552 -10.954  -0.375 1.00 . B B . 274 LEU HB3  1 1 
        8 26986 2 2 123 LEU HD11 H   8.861  -7.405   0.512 1.00 . B B . 274 LEU HD11 1 1 
        8 26987 2 2 123 LEU HD12 H   9.939  -8.761   0.846 1.00 . B B . 274 LEU HD12 1 1 
        8 26988 2 2 123 LEU HD13 H   8.258  -8.820   1.377 1.00 . B B . 274 LEU HD13 1 1 
        8 26989 2 2 123 LEU HD21 H  10.477  -9.021  -1.602 1.00 . B B . 274 LEU HD21 1 1 
        8 26990 2 2 123 LEU HD22 H   9.479  -7.593  -1.879 1.00 . B B . 274 LEU HD22 1 1 
        8 26991 2 2 123 LEU HD23 H   9.153  -9.082  -2.764 1.00 . B B . 274 LEU HD23 1 1 
        8 26992 2 2 123 LEU HG   H   7.536  -8.787  -0.972 1.00 . B B . 274 LEU HG   1 1 
        8 26993 2 2 123 LEU N    N   6.639 -11.182  -2.052 1.00 . B B . 274 LEU N    1 1 
        8 26994 2 2 123 LEU O    O   9.403 -13.389  -1.966 1.00 . B B . 274 LEU O    1 1 
        8 26995 2 2 124 ALA C    C   7.442 -15.749  -2.312 1.00 . B B . 275 ALA C    1 1 
        8 26996 2 2 124 ALA CA   C   7.401 -15.040  -0.961 1.00 . B B . 275 ALA CA   1 1 
        8 26997 2 2 124 ALA CB   C   6.223 -15.532  -0.131 1.00 . B B . 275 ALA CB   1 1 
        8 26998 2 2 124 ALA H    H   6.508 -13.126  -0.868 1.00 . B B . 275 ALA H    1 1 
        8 26999 2 2 124 ALA HA   H   8.310 -15.261  -0.422 1.00 . B B . 275 ALA HA   1 1 
        8 27000 2 2 124 ALA HB1  H   5.298 -15.309  -0.646 1.00 . B B . 275 ALA HB1  1 1 
        8 27001 2 2 124 ALA HB2  H   6.226 -15.038   0.829 1.00 . B B . 275 ALA HB2  1 1 
        8 27002 2 2 124 ALA HB3  H   6.305 -16.600   0.014 1.00 . B B . 275 ALA HB3  1 1 
        8 27003 2 2 124 ALA N    N   7.324 -13.596  -1.138 1.00 . B B . 275 ALA N    1 1 
        8 27004 2 2 124 ALA O    O   7.887 -16.888  -2.412 1.00 . B B . 275 ALA O    1 1 
        8 27005 2 2 125 TYR C    C   8.245 -15.114  -5.455 1.00 . B B . 276 TYR C    1 1 
        8 27006 2 2 125 TYR CA   C   7.014 -15.614  -4.706 1.00 . B B . 276 TYR CA   1 1 
        8 27007 2 2 125 TYR CB   C   5.759 -15.221  -5.492 1.00 . B B . 276 TYR CB   1 1 
        8 27008 2 2 125 TYR CD1  C   4.290 -17.011  -4.477 1.00 . B B . 276 TYR CD1  1 1 
        8 27009 2 2 125 TYR CD2  C   3.385 -14.824  -4.755 1.00 . B B . 276 TYR CD2  1 1 
        8 27010 2 2 125 TYR CE1  C   3.090 -17.443  -3.945 1.00 . B B . 276 TYR CE1  1 1 
        8 27011 2 2 125 TYR CE2  C   2.184 -15.247  -4.222 1.00 . B B . 276 TYR CE2  1 1 
        8 27012 2 2 125 TYR CG   C   4.456 -15.695  -4.889 1.00 . B B . 276 TYR CG   1 1 
        8 27013 2 2 125 TYR CZ   C   2.041 -16.557  -3.819 1.00 . B B . 276 TYR CZ   1 1 
        8 27014 2 2 125 TYR H    H   6.598 -14.175  -3.210 1.00 . B B . 276 TYR H    1 1 
        8 27015 2 2 125 TYR HA   H   7.063 -16.690  -4.630 1.00 . B B . 276 TYR HA   1 1 
        8 27016 2 2 125 TYR HB2  H   5.713 -14.146  -5.561 1.00 . B B . 276 TYR HB2  1 1 
        8 27017 2 2 125 TYR HB3  H   5.830 -15.632  -6.490 1.00 . B B . 276 TYR HB3  1 1 
        8 27018 2 2 125 TYR HD1  H   5.114 -17.702  -4.576 1.00 . B B . 276 TYR HD1  1 1 
        8 27019 2 2 125 TYR HD2  H   3.502 -13.799  -5.072 1.00 . B B . 276 TYR HD2  1 1 
        8 27020 2 2 125 TYR HE1  H   2.978 -18.470  -3.630 1.00 . B B . 276 TYR HE1  1 1 
        8 27021 2 2 125 TYR HE2  H   1.364 -14.553  -4.124 1.00 . B B . 276 TYR HE2  1 1 
        8 27022 2 2 125 TYR HH   H   0.128 -16.742  -3.891 1.00 . B B . 276 TYR HH   1 1 
        8 27023 2 2 125 TYR N    N   6.976 -15.067  -3.354 1.00 . B B . 276 TYR N    1 1 
        8 27024 2 2 125 TYR O    O   8.502 -15.521  -6.591 1.00 . B B . 276 TYR O    1 1 
        8 27025 2 2 125 TYR OH   O   0.842 -16.986  -3.295 1.00 . B B . 276 TYR OH   1 1 
        8 27026 2 2 126 THR C    C  11.453 -14.148  -4.928 1.00 . B B . 277 THR C    1 1 
        8 27027 2 2 126 THR CA   C  10.134 -13.591  -5.459 1.00 . B B . 277 THR CA   1 1 
        8 27028 2 2 126 THR CB   C  10.086 -12.068  -5.234 1.00 . B B . 277 THR CB   1 1 
        8 27029 2 2 126 THR CG2  C  11.168 -11.364  -6.036 1.00 . B B . 277 THR CG2  1 1 
        8 27030 2 2 126 THR H    H   8.807 -14.031  -3.876 1.00 . B B . 277 THR H    1 1 
        8 27031 2 2 126 THR HA   H  10.071 -13.782  -6.519 1.00 . B B . 277 THR HA   1 1 
        8 27032 2 2 126 THR HB   H  10.247 -11.867  -4.185 1.00 . B B . 277 THR HB   1 1 
        8 27033 2 2 126 THR HG1  H   8.115 -11.991  -5.096 1.00 . B B . 277 THR HG1  1 1 
        8 27034 2 2 126 THR HG21 H  11.021 -11.561  -7.088 1.00 . B B . 277 THR HG21 1 1 
        8 27035 2 2 126 THR HG22 H  12.137 -11.728  -5.732 1.00 . B B . 277 THR HG22 1 1 
        8 27036 2 2 126 THR HG23 H  11.111 -10.299  -5.859 1.00 . B B . 277 THR HG23 1 1 
        8 27037 2 2 126 THR N    N   9.002 -14.236  -4.815 1.00 . B B . 277 THR N    1 1 
        8 27038 2 2 126 THR O    O  11.745 -14.043  -3.735 1.00 . B B . 277 THR O    1 1 
        8 27039 2 2 126 THR OG1  O   8.802 -11.558  -5.617 1.00 . B B . 277 THR OG1  1 1 
        8 27040 2 2 127 PRO C    C  14.604 -14.264  -5.117 1.00 . B B . 278 PRO C    1 1 
        8 27041 2 2 127 PRO CA   C  13.560 -15.333  -5.440 1.00 . B B . 278 PRO CA   1 1 
        8 27042 2 2 127 PRO CB   C  13.982 -16.138  -6.681 1.00 . B B . 278 PRO CB   1 1 
        8 27043 2 2 127 PRO CD   C  11.976 -14.957  -7.235 1.00 . B B . 278 PRO CD   1 1 
        8 27044 2 2 127 PRO CG   C  12.779 -16.182  -7.564 1.00 . B B . 278 PRO CG   1 1 
        8 27045 2 2 127 PRO HA   H  13.465 -15.997  -4.594 1.00 . B B . 278 PRO HA   1 1 
        8 27046 2 2 127 PRO HB2  H  14.808 -15.641  -7.168 1.00 . B B . 278 PRO HB2  1 1 
        8 27047 2 2 127 PRO HB3  H  14.283 -17.130  -6.380 1.00 . B B . 278 PRO HB3  1 1 
        8 27048 2 2 127 PRO HD2  H  12.314 -14.113  -7.820 1.00 . B B . 278 PRO HD2  1 1 
        8 27049 2 2 127 PRO HD3  H  10.923 -15.137  -7.397 1.00 . B B . 278 PRO HD3  1 1 
        8 27050 2 2 127 PRO HG2  H  13.084 -16.162  -8.601 1.00 . B B . 278 PRO HG2  1 1 
        8 27051 2 2 127 PRO HG3  H  12.203 -17.073  -7.357 1.00 . B B . 278 PRO HG3  1 1 
        8 27052 2 2 127 PRO N    N  12.263 -14.758  -5.811 1.00 . B B . 278 PRO N    1 1 
        8 27053 2 2 127 PRO O    O  15.475 -13.956  -5.933 1.00 . B B . 278 PRO O    1 1 
        8 27054 2 2 128 LEU C    C  16.497 -13.360  -2.591 1.00 . B B . 279 LEU C    1 1 
        8 27055 2 2 128 LEU CA   C  15.448 -12.694  -3.468 1.00 . B B . 279 LEU CA   1 1 
        8 27056 2 2 128 LEU CB   C  14.726 -11.597  -2.683 1.00 . B B . 279 LEU CB   1 1 
        8 27057 2 2 128 LEU CD1  C  12.911  -9.879  -2.569 1.00 . B B . 279 LEU CD1  1 1 
        8 27058 2 2 128 LEU CD2  C  14.420  -9.973  -4.556 1.00 . B B . 279 LEU CD2  1 1 
        8 27059 2 2 128 LEU CG   C  13.710 -10.787  -3.487 1.00 . B B . 279 LEU CG   1 1 
        8 27060 2 2 128 LEU H    H  13.737 -13.933  -3.351 1.00 . B B . 279 LEU H    1 1 
        8 27061 2 2 128 LEU HA   H  15.928 -12.257  -4.329 1.00 . B B . 279 LEU HA   1 1 
        8 27062 2 2 128 LEU HB2  H  14.214 -12.053  -1.853 1.00 . B B . 279 LEU HB2  1 1 
        8 27063 2 2 128 LEU HB3  H  15.467 -10.915  -2.295 1.00 . B B . 279 LEU HB3  1 1 
        8 27064 2 2 128 LEU HD11 H  12.107  -9.417  -3.126 1.00 . B B . 279 LEU HD11 1 1 
        8 27065 2 2 128 LEU HD12 H  13.560  -9.112  -2.173 1.00 . B B . 279 LEU HD12 1 1 
        8 27066 2 2 128 LEU HD13 H  12.501 -10.459  -1.755 1.00 . B B . 279 LEU HD13 1 1 
        8 27067 2 2 128 LEU HD21 H  14.944 -10.639  -5.224 1.00 . B B . 279 LEU HD21 1 1 
        8 27068 2 2 128 LEU HD22 H  15.126  -9.304  -4.087 1.00 . B B . 279 LEU HD22 1 1 
        8 27069 2 2 128 LEU HD23 H  13.693  -9.399  -5.114 1.00 . B B . 279 LEU HD23 1 1 
        8 27070 2 2 128 LEU HG   H  13.021 -11.461  -3.976 1.00 . B B . 279 LEU HG   1 1 
        8 27071 2 2 128 LEU N    N  14.492 -13.685  -3.933 1.00 . B B . 279 LEU N    1 1 
        8 27072 2 2 128 LEU O    O  16.355 -14.529  -2.222 1.00 . B B . 279 LEU O    1 1 
        8 27073 2 2 129 ASP C    C  18.534 -12.398  -0.056 1.00 . B B . 280 ASP C    1 1 
        8 27074 2 2 129 ASP CA   C  18.575 -13.155  -1.376 1.00 . B B . 280 ASP CA   1 1 
        8 27075 2 2 129 ASP CB   C  19.971 -13.058  -2.007 1.00 . B B . 280 ASP CB   1 1 
        8 27076 2 2 129 ASP CG   C  20.572 -11.670  -1.921 1.00 . B B . 280 ASP CG   1 1 
        8 27077 2 2 129 ASP H    H  17.631 -11.718  -2.611 1.00 . B B . 280 ASP H    1 1 
        8 27078 2 2 129 ASP HA   H  18.346 -14.194  -1.185 1.00 . B B . 280 ASP HA   1 1 
        8 27079 2 2 129 ASP HB2  H  20.634 -13.743  -1.500 1.00 . B B . 280 ASP HB2  1 1 
        8 27080 2 2 129 ASP HB3  H  19.905 -13.336  -3.049 1.00 . B B . 280 ASP HB3  1 1 
        8 27081 2 2 129 ASP N    N  17.549 -12.633  -2.264 1.00 . B B . 280 ASP N    1 1 
        8 27082 2 2 129 ASP O    O  17.752 -11.458   0.099 1.00 . B B . 280 ASP O    1 1 
        8 27083 2 2 129 ASP OD1  O  20.269 -10.830  -2.791 1.00 . B B . 280 ASP OD1  1 1 
        8 27084 2 2 129 ASP OD2  O  21.356 -11.418  -0.983 1.00 . B B . 280 ASP OD2  1 1 
        8 27085 2 2 130 GLU C    C  19.639 -10.727   2.205 1.00 . B B . 281 GLU C    1 1 
        8 27086 2 2 130 GLU CA   C  19.372 -12.233   2.220 1.00 . B B . 281 GLU CA   1 1 
        8 27087 2 2 130 GLU CB   C  20.421 -12.933   3.084 1.00 . B B . 281 GLU CB   1 1 
        8 27088 2 2 130 GLU CD   C  21.208 -15.072   4.150 1.00 . B B . 281 GLU CD   1 1 
        8 27089 2 2 130 GLU CG   C  20.167 -14.414   3.270 1.00 . B B . 281 GLU CG   1 1 
        8 27090 2 2 130 GLU H    H  20.029 -13.500   0.662 1.00 . B B . 281 GLU H    1 1 
        8 27091 2 2 130 GLU HA   H  18.398 -12.408   2.649 1.00 . B B . 281 GLU HA   1 1 
        8 27092 2 2 130 GLU HB2  H  21.385 -12.820   2.616 1.00 . B B . 281 GLU HB2  1 1 
        8 27093 2 2 130 GLU HB3  H  20.442 -12.467   4.057 1.00 . B B . 281 GLU HB3  1 1 
        8 27094 2 2 130 GLU HG2  H  19.195 -14.552   3.718 1.00 . B B . 281 GLU HG2  1 1 
        8 27095 2 2 130 GLU HG3  H  20.189 -14.884   2.301 1.00 . B B . 281 GLU HG3  1 1 
        8 27096 2 2 130 GLU N    N  19.378 -12.802   0.880 1.00 . B B . 281 GLU N    1 1 
        8 27097 2 2 130 GLU O    O  19.013  -9.973   2.949 1.00 . B B . 281 GLU O    1 1 
        8 27098 2 2 130 GLU OE1  O  21.040 -15.067   5.385 1.00 . B B . 281 GLU OE1  1 1 
        8 27099 2 2 130 GLU OE2  O  22.211 -15.585   3.607 1.00 . B B . 281 GLU OE2  1 1 
        8 27100 2 2 131 LYS C    C  19.971  -7.991   0.641 1.00 . B B . 282 LYS C    1 1 
        8 27101 2 2 131 LYS CA   C  20.972  -8.899   1.340 1.00 . B B . 282 LYS CA   1 1 
        8 27102 2 2 131 LYS CB   C  22.346  -8.765   0.723 1.00 . B B . 282 LYS CB   1 1 
        8 27103 2 2 131 LYS CD   C  23.382  -8.697   3.015 1.00 . B B . 282 LYS CD   1 1 
        8 27104 2 2 131 LYS CE   C  24.404  -9.327   3.950 1.00 . B B . 282 LYS CE   1 1 
        8 27105 2 2 131 LYS CG   C  23.426  -9.317   1.627 1.00 . B B . 282 LYS CG   1 1 
        8 27106 2 2 131 LYS H    H  20.925 -10.912   0.679 1.00 . B B . 282 LYS H    1 1 
        8 27107 2 2 131 LYS HA   H  21.057  -8.591   2.365 1.00 . B B . 282 LYS HA   1 1 
        8 27108 2 2 131 LYS HB2  H  22.368  -9.303  -0.214 1.00 . B B . 282 LYS HB2  1 1 
        8 27109 2 2 131 LYS HB3  H  22.553  -7.721   0.541 1.00 . B B . 282 LYS HB3  1 1 
        8 27110 2 2 131 LYS HD2  H  23.595  -7.644   2.928 1.00 . B B . 282 LYS HD2  1 1 
        8 27111 2 2 131 LYS HD3  H  22.397  -8.835   3.431 1.00 . B B . 282 LYS HD3  1 1 
        8 27112 2 2 131 LYS HE2  H  25.384  -9.227   3.509 1.00 . B B . 282 LYS HE2  1 1 
        8 27113 2 2 131 LYS HE3  H  24.380  -8.801   4.893 1.00 . B B . 282 LYS HE3  1 1 
        8 27114 2 2 131 LYS HG2  H  23.312 -10.386   1.713 1.00 . B B . 282 LYS HG2  1 1 
        8 27115 2 2 131 LYS HG3  H  24.364  -9.090   1.191 1.00 . B B . 282 LYS HG3  1 1 
        8 27116 2 2 131 LYS HZ1  H  24.836 -11.158   4.856 1.00 . B B . 282 LYS HZ1  1 1 
        8 27117 2 2 131 LYS HZ2  H  24.180 -11.300   3.302 1.00 . B B . 282 LYS HZ2  1 1 
        8 27118 2 2 131 LYS HZ3  H  23.180 -10.887   4.607 1.00 . B B . 282 LYS HZ3  1 1 
        8 27119 2 2 131 LYS N    N  20.546 -10.289   1.345 1.00 . B B . 282 LYS N    1 1 
        8 27120 2 2 131 LYS NZ   N  24.131 -10.769   4.193 1.00 . B B . 282 LYS NZ   1 1 
        8 27121 2 2 131 LYS O    O  19.635  -6.926   1.161 1.00 . B B . 282 LYS O    1 1 
        8 27122 2 2 132 SER C    C  17.216  -7.483  -0.489 1.00 . B B . 283 SER C    1 1 
        8 27123 2 2 132 SER CA   C  18.521  -7.610  -1.267 1.00 . B B . 283 SER CA   1 1 
        8 27124 2 2 132 SER CB   C  18.268  -8.226  -2.647 1.00 . B B . 283 SER CB   1 1 
        8 27125 2 2 132 SER H    H  19.783  -9.272  -0.890 1.00 . B B . 283 SER H    1 1 
        8 27126 2 2 132 SER HA   H  18.940  -6.624  -1.397 1.00 . B B . 283 SER HA   1 1 
        8 27127 2 2 132 SER HB2  H  17.405  -7.758  -3.094 1.00 . B B . 283 SER HB2  1 1 
        8 27128 2 2 132 SER HB3  H  19.133  -8.061  -3.274 1.00 . B B . 283 SER HB3  1 1 
        8 27129 2 2 132 SER HG   H  18.869 -10.095  -2.718 1.00 . B B . 283 SER HG   1 1 
        8 27130 2 2 132 SER N    N  19.488  -8.408  -0.523 1.00 . B B . 283 SER N    1 1 
        8 27131 2 2 132 SER O    O  16.649  -6.392  -0.371 1.00 . B B . 283 SER O    1 1 
        8 27132 2 2 132 SER OG   O  18.033  -9.622  -2.553 1.00 . B B . 283 SER OG   1 1 
        8 27133 2 2 133 LEU C    C  15.621  -7.799   2.081 1.00 . B B . 284 LEU C    1 1 
        8 27134 2 2 133 LEU CA   C  15.515  -8.627   0.803 1.00 . B B . 284 LEU CA   1 1 
        8 27135 2 2 133 LEU CB   C  15.126 -10.072   1.115 1.00 . B B . 284 LEU CB   1 1 
        8 27136 2 2 133 LEU CD1  C  12.677  -9.537   0.967 1.00 . B B . 284 LEU CD1  1 1 
        8 27137 2 2 133 LEU CD2  C  13.423 -11.751   1.822 1.00 . B B . 284 LEU CD2  1 1 
        8 27138 2 2 133 LEU CG   C  13.751 -10.271   1.755 1.00 . B B . 284 LEU CG   1 1 
        8 27139 2 2 133 LEU H    H  17.272  -9.431  -0.049 1.00 . B B . 284 LEU H    1 1 
        8 27140 2 2 133 LEU HA   H  14.753  -8.191   0.175 1.00 . B B . 284 LEU HA   1 1 
        8 27141 2 2 133 LEU HB2  H  15.151 -10.630   0.192 1.00 . B B . 284 LEU HB2  1 1 
        8 27142 2 2 133 LEU HB3  H  15.868 -10.484   1.782 1.00 . B B . 284 LEU HB3  1 1 
        8 27143 2 2 133 LEU HD11 H  12.887  -8.479   0.972 1.00 . B B . 284 LEU HD11 1 1 
        8 27144 2 2 133 LEU HD12 H  11.714  -9.715   1.424 1.00 . B B . 284 LEU HD12 1 1 
        8 27145 2 2 133 LEU HD13 H  12.666  -9.899  -0.051 1.00 . B B . 284 LEU HD13 1 1 
        8 27146 2 2 133 LEU HD21 H  12.467 -11.886   2.306 1.00 . B B . 284 LEU HD21 1 1 
        8 27147 2 2 133 LEU HD22 H  14.189 -12.264   2.384 1.00 . B B . 284 LEU HD22 1 1 
        8 27148 2 2 133 LEU HD23 H  13.380 -12.154   0.818 1.00 . B B . 284 LEU HD23 1 1 
        8 27149 2 2 133 LEU HG   H  13.762  -9.878   2.762 1.00 . B B . 284 LEU HG   1 1 
        8 27150 2 2 133 LEU N    N  16.760  -8.599   0.060 1.00 . B B . 284 LEU N    1 1 
        8 27151 2 2 133 LEU O    O  14.754  -6.976   2.358 1.00 . B B . 284 LEU O    1 1 
        8 27152 2 2 134 ALA C    C  17.020  -5.754   3.830 1.00 . B B . 285 ALA C    1 1 
        8 27153 2 2 134 ALA CA   C  16.888  -7.252   4.089 1.00 . B B . 285 ALA CA   1 1 
        8 27154 2 2 134 ALA CB   C  18.107  -7.765   4.843 1.00 . B B . 285 ALA CB   1 1 
        8 27155 2 2 134 ALA H    H  17.384  -8.636   2.553 1.00 . B B . 285 ALA H    1 1 
        8 27156 2 2 134 ALA HA   H  16.017  -7.423   4.704 1.00 . B B . 285 ALA HA   1 1 
        8 27157 2 2 134 ALA HB1  H  18.201  -7.232   5.777 1.00 . B B . 285 ALA HB1  1 1 
        8 27158 2 2 134 ALA HB2  H  18.992  -7.605   4.245 1.00 . B B . 285 ALA HB2  1 1 
        8 27159 2 2 134 ALA HB3  H  17.990  -8.821   5.039 1.00 . B B . 285 ALA HB3  1 1 
        8 27160 2 2 134 ALA N    N  16.701  -7.988   2.838 1.00 . B B . 285 ALA N    1 1 
        8 27161 2 2 134 ALA O    O  16.583  -4.931   4.637 1.00 . B B . 285 ALA O    1 1 
        8 27162 2 2 135 LEU C    C  16.392  -3.379   2.110 1.00 . B B . 286 LEU C    1 1 
        8 27163 2 2 135 LEU CA   C  17.771  -4.017   2.293 1.00 . B B . 286 LEU CA   1 1 
        8 27164 2 2 135 LEU CB   C  18.578  -3.948   0.984 1.00 . B B . 286 LEU CB   1 1 
        8 27165 2 2 135 LEU CD1  C  19.823  -1.817   1.476 1.00 . B B . 286 LEU CD1  1 1 
        8 27166 2 2 135 LEU CD2  C  19.598  -2.607  -0.890 1.00 . B B . 286 LEU CD2  1 1 
        8 27167 2 2 135 LEU CG   C  18.925  -2.542   0.481 1.00 . B B . 286 LEU CG   1 1 
        8 27168 2 2 135 LEU H    H  17.982  -6.117   2.118 1.00 . B B . 286 LEU H    1 1 
        8 27169 2 2 135 LEU HA   H  18.306  -3.492   3.072 1.00 . B B . 286 LEU HA   1 1 
        8 27170 2 2 135 LEU HB2  H  19.501  -4.489   1.132 1.00 . B B . 286 LEU HB2  1 1 
        8 27171 2 2 135 LEU HB3  H  18.009  -4.449   0.214 1.00 . B B . 286 LEU HB3  1 1 
        8 27172 2 2 135 LEU HD11 H  20.748  -2.362   1.585 1.00 . B B . 286 LEU HD11 1 1 
        8 27173 2 2 135 LEU HD12 H  19.326  -1.755   2.433 1.00 . B B . 286 LEU HD12 1 1 
        8 27174 2 2 135 LEU HD13 H  20.034  -0.821   1.113 1.00 . B B . 286 LEU HD13 1 1 
        8 27175 2 2 135 LEU HD21 H  19.895  -1.613  -1.196 1.00 . B B . 286 LEU HD21 1 1 
        8 27176 2 2 135 LEU HD22 H  18.910  -3.017  -1.617 1.00 . B B . 286 LEU HD22 1 1 
        8 27177 2 2 135 LEU HD23 H  20.472  -3.238  -0.829 1.00 . B B . 286 LEU HD23 1 1 
        8 27178 2 2 135 LEU HG   H  18.015  -1.975   0.380 1.00 . B B . 286 LEU HG   1 1 
        8 27179 2 2 135 LEU N    N  17.622  -5.410   2.699 1.00 . B B . 286 LEU N    1 1 
        8 27180 2 2 135 LEU O    O  16.064  -2.346   2.719 1.00 . B B . 286 LEU O    1 1 
        8 27181 2 2 136 LEU C    C  13.327  -3.604   2.169 1.00 . B B . 287 LEU C    1 1 
        8 27182 2 2 136 LEU CA   C  14.281  -3.512   0.974 1.00 . B B . 287 LEU CA   1 1 
        8 27183 2 2 136 LEU CB   C  13.766  -4.277  -0.232 1.00 . B B . 287 LEU CB   1 1 
        8 27184 2 2 136 LEU CD1  C  12.357  -2.378  -0.977 1.00 . B B . 287 LEU CD1  1 1 
        8 27185 2 2 136 LEU CD2  C  11.973  -4.663  -1.907 1.00 . B B . 287 LEU CD2  1 1 
        8 27186 2 2 136 LEU CG   C  12.393  -3.869  -0.685 1.00 . B B . 287 LEU CG   1 1 
        8 27187 2 2 136 LEU H    H  15.822  -4.895   0.933 1.00 . B B . 287 LEU H    1 1 
        8 27188 2 2 136 LEU HA   H  14.400  -2.477   0.704 1.00 . B B . 287 LEU HA   1 1 
        8 27189 2 2 136 LEU HB2  H  14.456  -4.128  -1.051 1.00 . B B . 287 LEU HB2  1 1 
        8 27190 2 2 136 LEU HB3  H  13.745  -5.329   0.013 1.00 . B B . 287 LEU HB3  1 1 
        8 27191 2 2 136 LEU HD11 H  12.978  -2.168  -1.839 1.00 . B B . 287 LEU HD11 1 1 
        8 27192 2 2 136 LEU HD12 H  12.743  -1.833  -0.124 1.00 . B B . 287 LEU HD12 1 1 
        8 27193 2 2 136 LEU HD13 H  11.343  -2.071  -1.177 1.00 . B B . 287 LEU HD13 1 1 
        8 27194 2 2 136 LEU HD21 H  12.659  -4.456  -2.717 1.00 . B B . 287 LEU HD21 1 1 
        8 27195 2 2 136 LEU HD22 H  10.974  -4.375  -2.198 1.00 . B B . 287 LEU HD22 1 1 
        8 27196 2 2 136 LEU HD23 H  11.994  -5.718  -1.675 1.00 . B B . 287 LEU HD23 1 1 
        8 27197 2 2 136 LEU HG   H  11.716  -4.080   0.115 1.00 . B B . 287 LEU HG   1 1 
        8 27198 2 2 136 LEU N    N  15.567  -4.029   1.308 1.00 . B B . 287 LEU N    1 1 
        8 27199 2 2 136 LEU O    O  12.505  -2.715   2.381 1.00 . B B . 287 LEU O    1 1 
        8 27200 2 2 137 LEU C    C  12.988  -3.686   5.161 1.00 . B B . 288 LEU C    1 1 
        8 27201 2 2 137 LEU CA   C  12.671  -4.811   4.186 1.00 . B B . 288 LEU CA   1 1 
        8 27202 2 2 137 LEU CB   C  12.928  -6.164   4.856 1.00 . B B . 288 LEU CB   1 1 
        8 27203 2 2 137 LEU CD1  C  12.717  -8.657   4.859 1.00 . B B . 288 LEU CD1  1 1 
        8 27204 2 2 137 LEU CD2  C  10.825  -7.250   4.030 1.00 . B B . 288 LEU CD2  1 1 
        8 27205 2 2 137 LEU CG   C  12.339  -7.377   4.136 1.00 . B B . 288 LEU CG   1 1 
        8 27206 2 2 137 LEU H    H  14.095  -5.376   2.713 1.00 . B B . 288 LEU H    1 1 
        8 27207 2 2 137 LEU HA   H  11.628  -4.748   3.914 1.00 . B B . 288 LEU HA   1 1 
        8 27208 2 2 137 LEU HB2  H  13.997  -6.304   4.936 1.00 . B B . 288 LEU HB2  1 1 
        8 27209 2 2 137 LEU HB3  H  12.514  -6.131   5.852 1.00 . B B . 288 LEU HB3  1 1 
        8 27210 2 2 137 LEU HD11 H  13.790  -8.778   4.839 1.00 . B B . 288 LEU HD11 1 1 
        8 27211 2 2 137 LEU HD12 H  12.249  -9.498   4.370 1.00 . B B . 288 LEU HD12 1 1 
        8 27212 2 2 137 LEU HD13 H  12.381  -8.602   5.884 1.00 . B B . 288 LEU HD13 1 1 
        8 27213 2 2 137 LEU HD21 H  10.575  -6.363   3.467 1.00 . B B . 288 LEU HD21 1 1 
        8 27214 2 2 137 LEU HD22 H  10.401  -7.180   5.020 1.00 . B B . 288 LEU HD22 1 1 
        8 27215 2 2 137 LEU HD23 H  10.426  -8.120   3.530 1.00 . B B . 288 LEU HD23 1 1 
        8 27216 2 2 137 LEU HG   H  12.744  -7.426   3.134 1.00 . B B . 288 LEU HG   1 1 
        8 27217 2 2 137 LEU N    N  13.459  -4.666   2.961 1.00 . B B . 288 LEU N    1 1 
        8 27218 2 2 137 LEU O    O  12.121  -3.261   5.933 1.00 . B B . 288 LEU O    1 1 
        8 27219 2 2 138 ASN C    C  13.830  -0.841   5.503 1.00 . B B . 289 ASN C    1 1 
        8 27220 2 2 138 ASN CA   C  14.628  -2.062   5.926 1.00 . B B . 289 ASN CA   1 1 
        8 27221 2 2 138 ASN CB   C  16.130  -1.785   5.790 1.00 . B B . 289 ASN CB   1 1 
        8 27222 2 2 138 ASN CG   C  16.536  -0.449   6.397 1.00 . B B . 289 ASN CG   1 1 
        8 27223 2 2 138 ASN H    H  14.898  -3.657   4.557 1.00 . B B . 289 ASN H    1 1 
        8 27224 2 2 138 ASN HA   H  14.402  -2.282   6.959 1.00 . B B . 289 ASN HA   1 1 
        8 27225 2 2 138 ASN HB2  H  16.681  -2.568   6.287 1.00 . B B . 289 ASN HB2  1 1 
        8 27226 2 2 138 ASN HB3  H  16.392  -1.776   4.742 1.00 . B B . 289 ASN HB3  1 1 
        8 27227 2 2 138 ASN HD21 H  16.789  -1.284   8.183 1.00 . B B . 289 ASN HD21 1 1 
        8 27228 2 2 138 ASN HD22 H  17.095   0.417   8.099 1.00 . B B . 289 ASN HD22 1 1 
        8 27229 2 2 138 ASN N    N  14.230  -3.215   5.129 1.00 . B B . 289 ASN N    1 1 
        8 27230 2 2 138 ASN ND2  N  16.839  -0.441   7.688 1.00 . B B . 289 ASN ND2  1 1 
        8 27231 2 2 138 ASN O    O  13.216  -0.180   6.340 1.00 . B B . 289 ASN O    1 1 
        8 27232 2 2 138 ASN OD1  O  16.578   0.570   5.708 1.00 . B B . 289 ASN OD1  1 1 
        8 27233 2 2 139 TYR C    C  11.570   0.447   3.982 1.00 . B B . 290 TYR C    1 1 
        8 27234 2 2 139 TYR CA   C  13.059   0.595   3.699 1.00 . B B . 290 TYR CA   1 1 
        8 27235 2 2 139 TYR CB   C  13.281   0.798   2.205 1.00 . B B . 290 TYR CB   1 1 
        8 27236 2 2 139 TYR CD1  C  15.400   2.147   2.356 1.00 . B B . 290 TYR CD1  1 1 
        8 27237 2 2 139 TYR CD2  C  15.409   0.160   1.051 1.00 . B B . 290 TYR CD2  1 1 
        8 27238 2 2 139 TYR CE1  C  16.733   2.356   2.059 1.00 . B B . 290 TYR CE1  1 1 
        8 27239 2 2 139 TYR CE2  C  16.732   0.358   0.744 1.00 . B B . 290 TYR CE2  1 1 
        8 27240 2 2 139 TYR CG   C  14.722   1.042   1.859 1.00 . B B . 290 TYR CG   1 1 
        8 27241 2 2 139 TYR CZ   C  17.395   1.457   1.251 1.00 . B B . 290 TYR CZ   1 1 
        8 27242 2 2 139 TYR H    H  14.335  -1.120   3.574 1.00 . B B . 290 TYR H    1 1 
        8 27243 2 2 139 TYR HA   H  13.419   1.468   4.222 1.00 . B B . 290 TYR HA   1 1 
        8 27244 2 2 139 TYR HB2  H  12.954  -0.084   1.674 1.00 . B B . 290 TYR HB2  1 1 
        8 27245 2 2 139 TYR HB3  H  12.706   1.650   1.872 1.00 . B B . 290 TYR HB3  1 1 
        8 27246 2 2 139 TYR HD1  H  14.875   2.847   2.990 1.00 . B B . 290 TYR HD1  1 1 
        8 27247 2 2 139 TYR HD2  H  14.891  -0.697   0.651 1.00 . B B . 290 TYR HD2  1 1 
        8 27248 2 2 139 TYR HE1  H  17.244   3.223   2.451 1.00 . B B . 290 TYR HE1  1 1 
        8 27249 2 2 139 TYR HE2  H  17.239  -0.347   0.109 1.00 . B B . 290 TYR HE2  1 1 
        8 27250 2 2 139 TYR HH   H  18.877   1.463   0.034 1.00 . B B . 290 TYR HH   1 1 
        8 27251 2 2 139 TYR N    N  13.816  -0.557   4.202 1.00 . B B . 290 TYR N    1 1 
        8 27252 2 2 139 TYR O    O  10.911   1.411   4.361 1.00 . B B . 290 TYR O    1 1 
        8 27253 2 2 139 TYR OH   O  18.725   1.646   0.964 1.00 . B B . 290 TYR OH   1 1 
        8 27254 2 2 140 LEU C    C   9.299  -0.723   5.528 1.00 . B B . 291 LEU C    1 1 
        8 27255 2 2 140 LEU CA   C   9.638  -1.028   4.073 1.00 . B B . 291 LEU CA   1 1 
        8 27256 2 2 140 LEU CB   C   9.291  -2.483   3.747 1.00 . B B . 291 LEU CB   1 1 
        8 27257 2 2 140 LEU CD1  C   9.108  -4.344   2.077 1.00 . B B . 291 LEU CD1  1 1 
        8 27258 2 2 140 LEU CD2  C   8.576  -2.006   1.387 1.00 . B B . 291 LEU CD2  1 1 
        8 27259 2 2 140 LEU CG   C   9.449  -2.878   2.277 1.00 . B B . 291 LEU CG   1 1 
        8 27260 2 2 140 LEU H    H  11.620  -1.487   3.468 1.00 . B B . 291 LEU H    1 1 
        8 27261 2 2 140 LEU HA   H   9.052  -0.378   3.440 1.00 . B B . 291 LEU HA   1 1 
        8 27262 2 2 140 LEU HB2  H   9.929  -3.123   4.339 1.00 . B B . 291 LEU HB2  1 1 
        8 27263 2 2 140 LEU HB3  H   8.265  -2.660   4.036 1.00 . B B . 291 LEU HB3  1 1 
        8 27264 2 2 140 LEU HD11 H   9.790  -4.953   2.650 1.00 . B B . 291 LEU HD11 1 1 
        8 27265 2 2 140 LEU HD12 H   9.195  -4.593   1.029 1.00 . B B . 291 LEU HD12 1 1 
        8 27266 2 2 140 LEU HD13 H   8.096  -4.525   2.407 1.00 . B B . 291 LEU HD13 1 1 
        8 27267 2 2 140 LEU HD21 H   8.696  -2.309   0.357 1.00 . B B . 291 LEU HD21 1 1 
        8 27268 2 2 140 LEU HD22 H   8.870  -0.973   1.496 1.00 . B B . 291 LEU HD22 1 1 
        8 27269 2 2 140 LEU HD23 H   7.542  -2.119   1.678 1.00 . B B . 291 LEU HD23 1 1 
        8 27270 2 2 140 LEU HG   H  10.478  -2.731   1.982 1.00 . B B . 291 LEU HG   1 1 
        8 27271 2 2 140 LEU N    N  11.047  -0.761   3.803 1.00 . B B . 291 LEU N    1 1 
        8 27272 2 2 140 LEU O    O   8.297  -0.075   5.818 1.00 . B B . 291 LEU O    1 1 
        8 27273 2 2 141 HIS C    C  10.156   0.520   8.228 1.00 . B B . 292 HIS C    1 1 
        8 27274 2 2 141 HIS CA   C   9.933  -0.941   7.864 1.00 . B B . 292 HIS CA   1 1 
        8 27275 2 2 141 HIS CB   C  10.840  -1.835   8.709 1.00 . B B . 292 HIS CB   1 1 
        8 27276 2 2 141 HIS CD2  C   9.303  -3.472   9.984 1.00 . B B . 292 HIS CD2  1 1 
        8 27277 2 2 141 HIS CE1  C   9.827  -5.310   8.926 1.00 . B B . 292 HIS CE1  1 1 
        8 27278 2 2 141 HIS CG   C  10.225  -3.152   9.050 1.00 . B B . 292 HIS CG   1 1 
        8 27279 2 2 141 HIS H    H  10.949  -1.668   6.148 1.00 . B B . 292 HIS H    1 1 
        8 27280 2 2 141 HIS HA   H   8.905  -1.191   8.079 1.00 . B B . 292 HIS HA   1 1 
        8 27281 2 2 141 HIS HB2  H  11.753  -2.028   8.165 1.00 . B B . 292 HIS HB2  1 1 
        8 27282 2 2 141 HIS HB3  H  11.075  -1.327   9.632 1.00 . B B . 292 HIS HB3  1 1 
        8 27283 2 2 141 HIS HD1  H  11.193  -4.429   7.681 1.00 . B B . 292 HIS HD1  1 1 
        8 27284 2 2 141 HIS HD2  H   8.835  -2.789  10.680 1.00 . B B . 292 HIS HD2  1 1 
        8 27285 2 2 141 HIS HE1  H   9.854  -6.342   8.611 1.00 . B B . 292 HIS HE1  1 1 
        8 27286 2 2 141 HIS HE2  H   8.678  -5.362  10.618 1.00 . B B . 292 HIS HE2  1 1 
        8 27287 2 2 141 HIS N    N  10.151  -1.173   6.440 1.00 . B B . 292 HIS N    1 1 
        8 27288 2 2 141 HIS ND1  N  10.536  -4.327   8.404 1.00 . B B . 292 HIS ND1  1 1 
        8 27289 2 2 141 HIS NE2  N   9.071  -4.820   9.891 1.00 . B B . 292 HIS NE2  1 1 
        8 27290 2 2 141 HIS O    O   9.478   1.057   9.102 1.00 . B B . 292 HIS O    1 1 
        8 27291 2 2 142 ASP C    C  10.213   3.427   7.293 1.00 . B B . 293 ASP C    1 1 
        8 27292 2 2 142 ASP CA   C  11.382   2.571   7.780 1.00 . B B . 293 ASP CA   1 1 
        8 27293 2 2 142 ASP CB   C  12.673   2.968   7.065 1.00 . B B . 293 ASP CB   1 1 
        8 27294 2 2 142 ASP CG   C  13.083   4.394   7.354 1.00 . B B . 293 ASP CG   1 1 
        8 27295 2 2 142 ASP H    H  11.634   0.664   6.892 1.00 . B B . 293 ASP H    1 1 
        8 27296 2 2 142 ASP HA   H  11.506   2.723   8.843 1.00 . B B . 293 ASP HA   1 1 
        8 27297 2 2 142 ASP HB2  H  13.469   2.314   7.387 1.00 . B B . 293 ASP HB2  1 1 
        8 27298 2 2 142 ASP HB3  H  12.534   2.861   5.998 1.00 . B B . 293 ASP HB3  1 1 
        8 27299 2 2 142 ASP N    N  11.101   1.159   7.555 1.00 . B B . 293 ASP N    1 1 
        8 27300 2 2 142 ASP O    O   9.834   4.419   7.920 1.00 . B B . 293 ASP O    1 1 
        8 27301 2 2 142 ASP OD1  O  13.574   4.662   8.466 1.00 . B B . 293 ASP OD1  1 1 
        8 27302 2 2 142 ASP OD2  O  12.934   5.248   6.459 1.00 . B B . 293 ASP OD2  1 1 
        8 27303 2 2 143 PHE C    C   7.285   3.464   6.629 1.00 . B B . 294 PHE C    1 1 
        8 27304 2 2 143 PHE CA   C   8.445   3.662   5.650 1.00 . B B . 294 PHE CA   1 1 
        8 27305 2 2 143 PHE CB   C   8.106   3.062   4.281 1.00 . B B . 294 PHE CB   1 1 
        8 27306 2 2 143 PHE CD1  C   5.866   3.950   3.574 1.00 . B B . 294 PHE CD1  1 1 
        8 27307 2 2 143 PHE CD2  C   7.808   4.725   2.428 1.00 . B B . 294 PHE CD2  1 1 
        8 27308 2 2 143 PHE CE1  C   5.072   4.742   2.767 1.00 . B B . 294 PHE CE1  1 1 
        8 27309 2 2 143 PHE CE2  C   7.019   5.519   1.619 1.00 . B B . 294 PHE CE2  1 1 
        8 27310 2 2 143 PHE CG   C   7.240   3.933   3.414 1.00 . B B . 294 PHE CG   1 1 
        8 27311 2 2 143 PHE CZ   C   5.650   5.527   1.789 1.00 . B B . 294 PHE CZ   1 1 
        8 27312 2 2 143 PHE H    H  10.029   2.265   5.681 1.00 . B B . 294 PHE H    1 1 
        8 27313 2 2 143 PHE HA   H   8.646   4.718   5.543 1.00 . B B . 294 PHE HA   1 1 
        8 27314 2 2 143 PHE HB2  H   9.025   2.880   3.744 1.00 . B B . 294 PHE HB2  1 1 
        8 27315 2 2 143 PHE HB3  H   7.593   2.123   4.428 1.00 . B B . 294 PHE HB3  1 1 
        8 27316 2 2 143 PHE HD1  H   5.412   3.338   4.339 1.00 . B B . 294 PHE HD1  1 1 
        8 27317 2 2 143 PHE HD2  H   8.880   4.718   2.294 1.00 . B B . 294 PHE HD2  1 1 
        8 27318 2 2 143 PHE HE1  H   4.001   4.745   2.898 1.00 . B B . 294 PHE HE1  1 1 
        8 27319 2 2 143 PHE HE2  H   7.475   6.131   0.855 1.00 . B B . 294 PHE HE2  1 1 
        8 27320 2 2 143 PHE HZ   H   5.030   6.146   1.159 1.00 . B B . 294 PHE HZ   1 1 
        8 27321 2 2 143 PHE N    N   9.635   3.018   6.177 1.00 . B B . 294 PHE N    1 1 
        8 27322 2 2 143 PHE O    O   6.519   4.387   6.907 1.00 . B B . 294 PHE O    1 1 
        8 27323 2 2 144 LEU C    C   6.281   2.710   9.423 1.00 . B B . 295 LEU C    1 1 
        8 27324 2 2 144 LEU CA   C   6.150   1.905   8.132 1.00 . B B . 295 LEU CA   1 1 
        8 27325 2 2 144 LEU CB   C   6.196   0.407   8.452 1.00 . B B . 295 LEU CB   1 1 
        8 27326 2 2 144 LEU CD1  C   5.957  -1.969   7.703 1.00 . B B . 295 LEU CD1  1 1 
        8 27327 2 2 144 LEU CD2  C   4.266  -0.264   7.007 1.00 . B B . 295 LEU CD2  1 1 
        8 27328 2 2 144 LEU CG   C   5.731  -0.514   7.325 1.00 . B B . 295 LEU CG   1 1 
        8 27329 2 2 144 LEU H    H   7.832   1.560   6.895 1.00 . B B . 295 LEU H    1 1 
        8 27330 2 2 144 LEU HA   H   5.196   2.132   7.681 1.00 . B B . 295 LEU HA   1 1 
        8 27331 2 2 144 LEU HB2  H   7.215   0.147   8.704 1.00 . B B . 295 LEU HB2  1 1 
        8 27332 2 2 144 LEU HB3  H   5.573   0.226   9.314 1.00 . B B . 295 LEU HB3  1 1 
        8 27333 2 2 144 LEU HD11 H   5.406  -2.196   8.605 1.00 . B B . 295 LEU HD11 1 1 
        8 27334 2 2 144 LEU HD12 H   7.010  -2.136   7.875 1.00 . B B . 295 LEU HD12 1 1 
        8 27335 2 2 144 LEU HD13 H   5.617  -2.607   6.902 1.00 . B B . 295 LEU HD13 1 1 
        8 27336 2 2 144 LEU HD21 H   4.133   0.764   6.706 1.00 . B B . 295 LEU HD21 1 1 
        8 27337 2 2 144 LEU HD22 H   3.668  -0.463   7.884 1.00 . B B . 295 LEU HD22 1 1 
        8 27338 2 2 144 LEU HD23 H   3.955  -0.917   6.204 1.00 . B B . 295 LEU HD23 1 1 
        8 27339 2 2 144 LEU HG   H   6.309  -0.306   6.435 1.00 . B B . 295 LEU HG   1 1 
        8 27340 2 2 144 LEU N    N   7.188   2.252   7.167 1.00 . B B . 295 LEU N    1 1 
        8 27341 2 2 144 LEU O    O   5.282   3.182   9.962 1.00 . B B . 295 LEU O    1 1 
        8 27342 2 2 145 LYS C    C   7.409   5.092  10.962 1.00 . B B . 296 LYS C    1 1 
        8 27343 2 2 145 LYS CA   C   7.724   3.609  11.161 1.00 . B B . 296 LYS CA   1 1 
        8 27344 2 2 145 LYS CB   C   9.156   3.409  11.687 1.00 . B B . 296 LYS CB   1 1 
        8 27345 2 2 145 LYS CD   C  11.621   3.478  11.157 1.00 . B B . 296 LYS CD   1 1 
        8 27346 2 2 145 LYS CE   C  12.083   3.973  12.519 1.00 . B B . 296 LYS CE   1 1 
        8 27347 2 2 145 LYS CG   C  10.236   3.992  10.793 1.00 . B B . 296 LYS CG   1 1 
        8 27348 2 2 145 LYS H    H   8.272   2.474   9.448 1.00 . B B . 296 LYS H    1 1 
        8 27349 2 2 145 LYS HA   H   7.032   3.214  11.892 1.00 . B B . 296 LYS HA   1 1 
        8 27350 2 2 145 LYS HB2  H   9.237   3.875  12.658 1.00 . B B . 296 LYS HB2  1 1 
        8 27351 2 2 145 LYS HB3  H   9.342   2.351  11.794 1.00 . B B . 296 LYS HB3  1 1 
        8 27352 2 2 145 LYS HD2  H  11.597   2.399  11.171 1.00 . B B . 296 LYS HD2  1 1 
        8 27353 2 2 145 LYS HD3  H  12.323   3.811  10.407 1.00 . B B . 296 LYS HD3  1 1 
        8 27354 2 2 145 LYS HE2  H  12.055   5.053  12.526 1.00 . B B . 296 LYS HE2  1 1 
        8 27355 2 2 145 LYS HE3  H  11.412   3.590  13.274 1.00 . B B . 296 LYS HE3  1 1 
        8 27356 2 2 145 LYS HG2  H  10.023   3.722   9.770 1.00 . B B . 296 LYS HG2  1 1 
        8 27357 2 2 145 LYS HG3  H  10.225   5.068  10.889 1.00 . B B . 296 LYS HG3  1 1 
        8 27358 2 2 145 LYS HZ1  H  14.117   3.817  12.062 1.00 . B B . 296 LYS HZ1  1 1 
        8 27359 2 2 145 LYS HZ2  H  13.499   2.485  12.910 1.00 . B B . 296 LYS HZ2  1 1 
        8 27360 2 2 145 LYS HZ3  H  13.792   3.946  13.723 1.00 . B B . 296 LYS HZ3  1 1 
        8 27361 2 2 145 LYS N    N   7.505   2.870   9.920 1.00 . B B . 296 LYS N    1 1 
        8 27362 2 2 145 LYS NZ   N  13.467   3.522  12.825 1.00 . B B . 296 LYS NZ   1 1 
        8 27363 2 2 145 LYS O    O   6.955   5.765  11.887 1.00 . B B . 296 LYS O    1 1 
        8 27364 2 2 146 TYR C    C   5.723   7.107   9.488 1.00 . B B . 297 TYR C    1 1 
        8 27365 2 2 146 TYR CA   C   7.244   6.961   9.408 1.00 . B B . 297 TYR CA   1 1 
        8 27366 2 2 146 TYR CB   C   7.742   7.337   8.006 1.00 . B B . 297 TYR CB   1 1 
        8 27367 2 2 146 TYR CD1  C   8.249   9.813   7.923 1.00 . B B . 297 TYR CD1  1 1 
        8 27368 2 2 146 TYR CD2  C   6.237   9.040   6.904 1.00 . B B . 297 TYR CD2  1 1 
        8 27369 2 2 146 TYR CE1  C   7.938  11.111   7.562 1.00 . B B . 297 TYR CE1  1 1 
        8 27370 2 2 146 TYR CE2  C   5.917  10.335   6.544 1.00 . B B . 297 TYR CE2  1 1 
        8 27371 2 2 146 TYR CG   C   7.405   8.756   7.600 1.00 . B B . 297 TYR CG   1 1 
        8 27372 2 2 146 TYR CZ   C   6.768  11.366   6.874 1.00 . B B . 297 TYR CZ   1 1 
        8 27373 2 2 146 TYR H    H   8.079   5.036   9.067 1.00 . B B . 297 TYR H    1 1 
        8 27374 2 2 146 TYR HA   H   7.696   7.624  10.132 1.00 . B B . 297 TYR HA   1 1 
        8 27375 2 2 146 TYR HB2  H   8.815   7.229   7.972 1.00 . B B . 297 TYR HB2  1 1 
        8 27376 2 2 146 TYR HB3  H   7.295   6.669   7.283 1.00 . B B . 297 TYR HB3  1 1 
        8 27377 2 2 146 TYR HD1  H   9.163   9.610   8.461 1.00 . B B . 297 TYR HD1  1 1 
        8 27378 2 2 146 TYR HD2  H   5.571   8.231   6.647 1.00 . B B . 297 TYR HD2  1 1 
        8 27379 2 2 146 TYR HE1  H   8.605  11.920   7.822 1.00 . B B . 297 TYR HE1  1 1 
        8 27380 2 2 146 TYR HE2  H   5.004  10.533   6.001 1.00 . B B . 297 TYR HE2  1 1 
        8 27381 2 2 146 TYR HH   H   7.152  13.040   5.972 1.00 . B B . 297 TYR HH   1 1 
        8 27382 2 2 146 TYR N    N   7.632   5.594   9.747 1.00 . B B . 297 TYR N    1 1 
        8 27383 2 2 146 TYR O    O   5.205   8.066  10.070 1.00 . B B . 297 TYR O    1 1 
        8 27384 2 2 146 TYR OH   O   6.444  12.657   6.524 1.00 . B B . 297 TYR OH   1 1 
        8 27385 2 2 147 LEU C    C   3.042   5.944  10.363 1.00 . B B . 298 LEU C    1 1 
        8 27386 2 2 147 LEU CA   C   3.558   6.116   8.936 1.00 . B B . 298 LEU CA   1 1 
        8 27387 2 2 147 LEU CB   C   3.028   4.981   8.052 1.00 . B B . 298 LEU CB   1 1 
        8 27388 2 2 147 LEU CD1  C   3.935   6.001   5.934 1.00 . B B . 298 LEU CD1  1 1 
        8 27389 2 2 147 LEU CD2  C   2.295   4.131   5.811 1.00 . B B . 298 LEU CD2  1 1 
        8 27390 2 2 147 LEU CG   C   2.730   5.358   6.596 1.00 . B B . 298 LEU CG   1 1 
        8 27391 2 2 147 LEU H    H   5.490   5.433   8.417 1.00 . B B . 298 LEU H    1 1 
        8 27392 2 2 147 LEU HA   H   3.200   7.057   8.548 1.00 . B B . 298 LEU HA   1 1 
        8 27393 2 2 147 LEU HB2  H   3.758   4.188   8.050 1.00 . B B . 298 LEU HB2  1 1 
        8 27394 2 2 147 LEU HB3  H   2.117   4.606   8.495 1.00 . B B . 298 LEU HB3  1 1 
        8 27395 2 2 147 LEU HD11 H   3.701   6.236   4.906 1.00 . B B . 298 LEU HD11 1 1 
        8 27396 2 2 147 LEU HD12 H   4.769   5.316   5.965 1.00 . B B . 298 LEU HD12 1 1 
        8 27397 2 2 147 LEU HD13 H   4.192   6.905   6.462 1.00 . B B . 298 LEU HD13 1 1 
        8 27398 2 2 147 LEU HD21 H   2.056   4.417   4.798 1.00 . B B . 298 LEU HD21 1 1 
        8 27399 2 2 147 LEU HD22 H   1.424   3.693   6.275 1.00 . B B . 298 LEU HD22 1 1 
        8 27400 2 2 147 LEU HD23 H   3.099   3.409   5.801 1.00 . B B . 298 LEU HD23 1 1 
        8 27401 2 2 147 LEU HG   H   1.921   6.070   6.577 1.00 . B B . 298 LEU HG   1 1 
        8 27402 2 2 147 LEU N    N   5.016   6.145   8.901 1.00 . B B . 298 LEU N    1 1 
        8 27403 2 2 147 LEU O    O   2.073   6.586  10.762 1.00 . B B . 298 LEU O    1 1 
        8 27404 2 2 148 ALA C    C   3.559   5.993  13.418 1.00 . B B . 299 ALA C    1 1 
        8 27405 2 2 148 ALA CA   C   3.305   4.797  12.504 1.00 . B B . 299 ALA CA   1 1 
        8 27406 2 2 148 ALA CB   C   4.036   3.571  13.025 1.00 . B B . 299 ALA CB   1 1 
        8 27407 2 2 148 ALA H    H   4.476   4.602  10.745 1.00 . B B . 299 ALA H    1 1 
        8 27408 2 2 148 ALA HA   H   2.247   4.580  12.503 1.00 . B B . 299 ALA HA   1 1 
        8 27409 2 2 148 ALA HB1  H   3.694   3.345  14.024 1.00 . B B . 299 ALA HB1  1 1 
        8 27410 2 2 148 ALA HB2  H   5.099   3.766  13.042 1.00 . B B . 299 ALA HB2  1 1 
        8 27411 2 2 148 ALA HB3  H   3.833   2.730  12.378 1.00 . B B . 299 ALA HB3  1 1 
        8 27412 2 2 148 ALA N    N   3.703   5.079  11.126 1.00 . B B . 299 ALA N    1 1 
        8 27413 2 2 148 ALA O    O   2.915   6.138  14.458 1.00 . B B . 299 ALA O    1 1 
        8 27414 2 2 149 LYS C    C   3.734   9.109  13.554 1.00 . B B . 300 LYS C    1 1 
        8 27415 2 2 149 LYS CA   C   4.804   8.041  13.808 1.00 . B B . 300 LYS CA   1 1 
        8 27416 2 2 149 LYS CB   C   6.195   8.573  13.427 1.00 . B B . 300 LYS CB   1 1 
        8 27417 2 2 149 LYS CD   C   6.213  10.633  14.906 1.00 . B B . 300 LYS CD   1 1 
        8 27418 2 2 149 LYS CE   C   6.898  11.341  16.066 1.00 . B B . 300 LYS CE   1 1 
        8 27419 2 2 149 LYS CG   C   6.915   9.334  14.539 1.00 . B B . 300 LYS CG   1 1 
        8 27420 2 2 149 LYS H    H   5.027   6.647  12.226 1.00 . B B . 300 LYS H    1 1 
        8 27421 2 2 149 LYS HA   H   4.796   7.777  14.855 1.00 . B B . 300 LYS HA   1 1 
        8 27422 2 2 149 LYS HB2  H   6.816   7.738  13.139 1.00 . B B . 300 LYS HB2  1 1 
        8 27423 2 2 149 LYS HB3  H   6.090   9.236  12.580 1.00 . B B . 300 LYS HB3  1 1 
        8 27424 2 2 149 LYS HD2  H   6.219  11.288  14.047 1.00 . B B . 300 LYS HD2  1 1 
        8 27425 2 2 149 LYS HD3  H   5.193  10.412  15.183 1.00 . B B . 300 LYS HD3  1 1 
        8 27426 2 2 149 LYS HE2  H   7.894  11.626  15.760 1.00 . B B . 300 LYS HE2  1 1 
        8 27427 2 2 149 LYS HE3  H   6.332  12.226  16.315 1.00 . B B . 300 LYS HE3  1 1 
        8 27428 2 2 149 LYS HG2  H   6.959   8.706  15.416 1.00 . B B . 300 LYS HG2  1 1 
        8 27429 2 2 149 LYS HG3  H   7.918   9.560  14.210 1.00 . B B . 300 LYS HG3  1 1 
        8 27430 2 2 149 LYS HZ1  H   7.178  11.055  18.118 1.00 . B B . 300 LYS HZ1  1 1 
        8 27431 2 2 149 LYS HZ2  H   7.783   9.795  17.160 1.00 . B B . 300 LYS HZ2  1 1 
        8 27432 2 2 149 LYS HZ3  H   6.111   9.938  17.409 1.00 . B B . 300 LYS HZ3  1 1 
        8 27433 2 2 149 LYS N    N   4.502   6.842  13.035 1.00 . B B . 300 LYS N    1 1 
        8 27434 2 2 149 LYS NZ   N   6.996  10.472  17.271 1.00 . B B . 300 LYS NZ   1 1 
        8 27435 2 2 149 LYS O    O   3.291   9.792  14.477 1.00 . B B . 300 LYS O    1 1 
        8 27436 2 2 150 ASN C    C   1.011   9.753  11.554 1.00 . B B . 301 ASN C    1 1 
        8 27437 2 2 150 ASN CA   C   2.397  10.295  11.897 1.00 . B B . 301 ASN CA   1 1 
        8 27438 2 2 150 ASN CB   C   2.975  11.038  10.689 1.00 . B B . 301 ASN CB   1 1 
        8 27439 2 2 150 ASN CG   C   4.315  11.689  10.982 1.00 . B B . 301 ASN CG   1 1 
        8 27440 2 2 150 ASN H    H   3.594   8.562  11.638 1.00 . B B . 301 ASN H    1 1 
        8 27441 2 2 150 ASN HA   H   2.307  10.984  12.724 1.00 . B B . 301 ASN HA   1 1 
        8 27442 2 2 150 ASN HB2  H   3.108  10.340   9.877 1.00 . B B . 301 ASN HB2  1 1 
        8 27443 2 2 150 ASN HB3  H   2.282  11.808  10.384 1.00 . B B . 301 ASN HB3  1 1 
        8 27444 2 2 150 ASN HD21 H   5.276  10.077  10.319 1.00 . B B . 301 ASN HD21 1 1 
        8 27445 2 2 150 ASN HD22 H   6.275  11.376  10.880 1.00 . B B . 301 ASN HD22 1 1 
        8 27446 2 2 150 ASN N    N   3.302   9.221  12.304 1.00 . B B . 301 ASN N    1 1 
        8 27447 2 2 150 ASN ND2  N   5.398  10.976  10.698 1.00 . B B . 301 ASN ND2  1 1 
        8 27448 2 2 150 ASN O    O   0.307  10.306  10.708 1.00 . B B . 301 ASN O    1 1 
        8 27449 2 2 150 ASN OD1  O   4.383  12.826  11.450 1.00 . B B . 301 ASN OD1  1 1 
        8 27450 2 2 151 SER C    C  -1.844   8.986  12.225 1.00 . B B . 302 SER C    1 1 
        8 27451 2 2 151 SER CA   C  -0.670   8.040  11.970 1.00 . B B . 302 SER CA   1 1 
        8 27452 2 2 151 SER CB   C  -0.805   6.797  12.848 1.00 . B B . 302 SER CB   1 1 
        8 27453 2 2 151 SER H    H   1.191   8.327  12.938 1.00 . B B . 302 SER H    1 1 
        8 27454 2 2 151 SER HA   H  -0.681   7.741  10.933 1.00 . B B . 302 SER HA   1 1 
        8 27455 2 2 151 SER HB2  H  -0.947   7.097  13.876 1.00 . B B . 302 SER HB2  1 1 
        8 27456 2 2 151 SER HB3  H  -1.656   6.218  12.521 1.00 . B B . 302 SER HB3  1 1 
        8 27457 2 2 151 SER HG   H   0.841   6.205  11.956 1.00 . B B . 302 SER HG   1 1 
        8 27458 2 2 151 SER N    N   0.610   8.690  12.236 1.00 . B B . 302 SER N    1 1 
        8 27459 2 2 151 SER O    O  -2.871   8.913  11.553 1.00 . B B . 302 SER O    1 1 
        8 27460 2 2 151 SER OG   O   0.355   5.989  12.765 1.00 . B B . 302 SER OG   1 1 
        8 27461 2 2 152 ALA C    C  -3.154  11.750  12.483 1.00 . B B . 303 ALA C    1 1 
        8 27462 2 2 152 ALA CA   C  -2.726  10.801  13.600 1.00 . B B . 303 ALA CA   1 1 
        8 27463 2 2 152 ALA CB   C  -2.274  11.601  14.811 1.00 . B B . 303 ALA CB   1 1 
        8 27464 2 2 152 ALA H    H  -0.790   9.947  13.618 1.00 . B B . 303 ALA H    1 1 
        8 27465 2 2 152 ALA HA   H  -3.576  10.204  13.894 1.00 . B B . 303 ALA HA   1 1 
        8 27466 2 2 152 ALA HB1  H  -1.466  12.259  14.524 1.00 . B B . 303 ALA HB1  1 1 
        8 27467 2 2 152 ALA HB2  H  -1.932  10.926  15.581 1.00 . B B . 303 ALA HB2  1 1 
        8 27468 2 2 152 ALA HB3  H  -3.101  12.186  15.184 1.00 . B B . 303 ALA HB3  1 1 
        8 27469 2 2 152 ALA N    N  -1.663   9.891  13.180 1.00 . B B . 303 ALA N    1 1 
        8 27470 2 2 152 ALA O    O  -4.273  12.269  12.495 1.00 . B B . 303 ALA O    1 1 
        8 27471 2 2 153 THR C    C  -2.696  12.250   9.105 1.00 . B B . 304 THR C    1 1 
        8 27472 2 2 153 THR CA   C  -2.539  12.934  10.462 1.00 . B B . 304 THR CA   1 1 
        8 27473 2 2 153 THR CB   C  -1.416  13.981  10.383 1.00 . B B . 304 THR CB   1 1 
        8 27474 2 2 153 THR CG2  C  -1.507  14.948  11.552 1.00 . B B . 304 THR CG2  1 1 
        8 27475 2 2 153 THR H    H  -1.410  11.509  11.540 1.00 . B B . 304 THR H    1 1 
        8 27476 2 2 153 THR HA   H  -3.459  13.446  10.703 1.00 . B B . 304 THR HA   1 1 
        8 27477 2 2 153 THR HB   H  -1.524  14.537   9.463 1.00 . B B . 304 THR HB   1 1 
        8 27478 2 2 153 THR HG1  H   0.491  13.853   9.872 1.00 . B B . 304 THR HG1  1 1 
        8 27479 2 2 153 THR HG21 H  -2.456  15.459  11.522 1.00 . B B . 304 THR HG21 1 1 
        8 27480 2 2 153 THR HG22 H  -0.706  15.669  11.487 1.00 . B B . 304 THR HG22 1 1 
        8 27481 2 2 153 THR HG23 H  -1.423  14.397  12.480 1.00 . B B . 304 THR HG23 1 1 
        8 27482 2 2 153 THR N    N  -2.268  11.981  11.527 1.00 . B B . 304 THR N    1 1 
        8 27483 2 2 153 THR O    O  -3.501  12.677   8.276 1.00 . B B . 304 THR O    1 1 
        8 27484 2 2 153 THR OG1  O  -0.140  13.329  10.393 1.00 . B B . 304 THR OG1  1 1 
        8 27485 2 2 154 LEU C    C  -3.154   9.573   7.476 1.00 . B B . 305 LEU C    1 1 
        8 27486 2 2 154 LEU CA   C  -1.940  10.488   7.603 1.00 . B B . 305 LEU CA   1 1 
        8 27487 2 2 154 LEU CB   C  -0.653   9.672   7.430 1.00 . B B . 305 LEU CB   1 1 
        8 27488 2 2 154 LEU CD1  C   1.847   9.561   7.302 1.00 . B B . 305 LEU CD1  1 1 
        8 27489 2 2 154 LEU CD2  C   0.647  11.603   6.500 1.00 . B B . 305 LEU CD2  1 1 
        8 27490 2 2 154 LEU CG   C   0.648  10.472   7.515 1.00 . B B . 305 LEU CG   1 1 
        8 27491 2 2 154 LEU H    H  -1.339  10.869   9.599 1.00 . B B . 305 LEU H    1 1 
        8 27492 2 2 154 LEU HA   H  -1.988  11.234   6.824 1.00 . B B . 305 LEU HA   1 1 
        8 27493 2 2 154 LEU HB2  H  -0.633   8.910   8.195 1.00 . B B . 305 LEU HB2  1 1 
        8 27494 2 2 154 LEU HB3  H  -0.688   9.187   6.466 1.00 . B B . 305 LEU HB3  1 1 
        8 27495 2 2 154 LEU HD11 H   1.771   9.086   6.335 1.00 . B B . 305 LEU HD11 1 1 
        8 27496 2 2 154 LEU HD12 H   1.865   8.806   8.074 1.00 . B B . 305 LEU HD12 1 1 
        8 27497 2 2 154 LEU HD13 H   2.755  10.144   7.347 1.00 . B B . 305 LEU HD13 1 1 
        8 27498 2 2 154 LEU HD21 H   1.567  12.163   6.582 1.00 . B B . 305 LEU HD21 1 1 
        8 27499 2 2 154 LEU HD22 H  -0.190  12.258   6.691 1.00 . B B . 305 LEU HD22 1 1 
        8 27500 2 2 154 LEU HD23 H   0.562  11.194   5.504 1.00 . B B . 305 LEU HD23 1 1 
        8 27501 2 2 154 LEU HG   H   0.731  10.906   8.501 1.00 . B B . 305 LEU HG   1 1 
        8 27502 2 2 154 LEU N    N  -1.932  11.186   8.886 1.00 . B B . 305 LEU N    1 1 
        8 27503 2 2 154 LEU O    O  -3.603   9.269   6.368 1.00 . B B . 305 LEU O    1 1 
        8 27504 2 2 155 PHE C    C  -6.004   8.853   9.339 1.00 . B B . 306 PHE C    1 1 
        8 27505 2 2 155 PHE CA   C  -4.816   8.228   8.618 1.00 . B B . 306 PHE CA   1 1 
        8 27506 2 2 155 PHE CB   C  -4.431   6.904   9.285 1.00 . B B . 306 PHE CB   1 1 
        8 27507 2 2 155 PHE CD1  C  -3.515   5.346   7.540 1.00 . B B . 306 PHE CD1  1 1 
        8 27508 2 2 155 PHE CD2  C  -1.982   6.391   9.039 1.00 . B B . 306 PHE CD2  1 1 
        8 27509 2 2 155 PHE CE1  C  -2.465   4.699   6.915 1.00 . B B . 306 PHE CE1  1 1 
        8 27510 2 2 155 PHE CE2  C  -0.930   5.748   8.417 1.00 . B B . 306 PHE CE2  1 1 
        8 27511 2 2 155 PHE CG   C  -3.286   6.198   8.610 1.00 . B B . 306 PHE CG   1 1 
        8 27512 2 2 155 PHE CZ   C  -1.171   4.902   7.354 1.00 . B B . 306 PHE CZ   1 1 
        8 27513 2 2 155 PHE H    H  -3.308   9.443   9.463 1.00 . B B . 306 PHE H    1 1 
        8 27514 2 2 155 PHE HA   H  -5.093   8.035   7.594 1.00 . B B . 306 PHE HA   1 1 
        8 27515 2 2 155 PHE HB2  H  -4.145   7.094  10.308 1.00 . B B . 306 PHE HB2  1 1 
        8 27516 2 2 155 PHE HB3  H  -5.284   6.242   9.271 1.00 . B B . 306 PHE HB3  1 1 
        8 27517 2 2 155 PHE HD1  H  -4.527   5.189   7.196 1.00 . B B . 306 PHE HD1  1 1 
        8 27518 2 2 155 PHE HD2  H  -1.791   7.052   9.872 1.00 . B B . 306 PHE HD2  1 1 
        8 27519 2 2 155 PHE HE1  H  -2.657   4.036   6.083 1.00 . B B . 306 PHE HE1  1 1 
        8 27520 2 2 155 PHE HE2  H   0.080   5.908   8.762 1.00 . B B . 306 PHE HE2  1 1 
        8 27521 2 2 155 PHE HZ   H  -0.348   4.401   6.865 1.00 . B B . 306 PHE HZ   1 1 
        8 27522 2 2 155 PHE N    N  -3.683   9.139   8.610 1.00 . B B . 306 PHE N    1 1 
        8 27523 2 2 155 PHE O    O  -5.921   9.191  10.518 1.00 . B B . 306 PHE O    1 1 
        8 27524 2 2 156 SER C    C  -9.495   8.630   8.985 1.00 . B B . 307 SER C    1 1 
        8 27525 2 2 156 SER CA   C  -8.316   9.576   9.205 1.00 . B B . 307 SER CA   1 1 
        8 27526 2 2 156 SER CB   C  -8.620  10.949   8.592 1.00 . B B . 307 SER CB   1 1 
        8 27527 2 2 156 SER H    H  -7.105   8.764   7.678 1.00 . B B . 307 SER H    1 1 
        8 27528 2 2 156 SER HA   H  -8.152   9.691  10.266 1.00 . B B . 307 SER HA   1 1 
        8 27529 2 2 156 SER HB2  H  -8.834  10.829   7.540 1.00 . B B . 307 SER HB2  1 1 
        8 27530 2 2 156 SER HB3  H  -9.477  11.380   9.086 1.00 . B B . 307 SER HB3  1 1 
        8 27531 2 2 156 SER HG   H  -7.203  11.816   9.651 1.00 . B B . 307 SER HG   1 1 
        8 27532 2 2 156 SER N    N  -7.105   9.019   8.622 1.00 . B B . 307 SER N    1 1 
        8 27533 2 2 156 SER O    O -10.097   8.616   7.913 1.00 . B B . 307 SER O    1 1 
        8 27534 2 2 156 SER OG   O  -7.518  11.836   8.732 1.00 . B B . 307 SER OG   1 1 
        8 27535 2 2 157 ALA C    C -12.222   7.548  10.328 1.00 . B B . 308 ALA C    1 1 
        8 27536 2 2 157 ALA CA   C -10.922   6.888   9.893 1.00 . B B . 308 ALA CA   1 1 
        8 27537 2 2 157 ALA CB   C -10.653   5.647  10.728 1.00 . B B . 308 ALA CB   1 1 
        8 27538 2 2 157 ALA H    H  -9.303   7.883  10.833 1.00 . B B . 308 ALA H    1 1 
        8 27539 2 2 157 ALA HA   H -11.011   6.589   8.859 1.00 . B B . 308 ALA HA   1 1 
        8 27540 2 2 157 ALA HB1  H  -9.745   5.175  10.387 1.00 . B B . 308 ALA HB1  1 1 
        8 27541 2 2 157 ALA HB2  H -11.481   4.956  10.624 1.00 . B B . 308 ALA HB2  1 1 
        8 27542 2 2 157 ALA HB3  H -10.547   5.928  11.765 1.00 . B B . 308 ALA HB3  1 1 
        8 27543 2 2 157 ALA N    N  -9.816   7.832   9.996 1.00 . B B . 308 ALA N    1 1 
        8 27544 2 2 157 ALA O    O -13.312   7.069  10.015 1.00 . B B . 308 ALA O    1 1 
        8 27545 2 2 158 SER C    C -13.868  10.215  10.377 1.00 . B B . 309 SER C    1 1 
        8 27546 2 2 158 SER CA   C -13.248   9.409  11.516 1.00 . B B . 309 SER CA   1 1 
        8 27547 2 2 158 SER CB   C -12.826  10.345  12.650 1.00 . B B . 309 SER CB   1 1 
        8 27548 2 2 158 SER H    H -11.192   8.965  11.286 1.00 . B B . 309 SER H    1 1 
        8 27549 2 2 158 SER HA   H -13.979   8.708  11.889 1.00 . B B . 309 SER HA   1 1 
        8 27550 2 2 158 SER HB2  H -12.193  11.126  12.255 1.00 . B B . 309 SER HB2  1 1 
        8 27551 2 2 158 SER HB3  H -13.705  10.783  13.099 1.00 . B B . 309 SER HB3  1 1 
        8 27552 2 2 158 SER HG   H -12.534   8.767  13.788 1.00 . B B . 309 SER HG   1 1 
        8 27553 2 2 158 SER N    N -12.093   8.654  11.047 1.00 . B B . 309 SER N    1 1 
        8 27554 2 2 158 SER O    O -14.970  10.747  10.505 1.00 . B B . 309 SER O    1 1 
        8 27555 2 2 158 SER OG   O -12.110   9.635  13.646 1.00 . B B . 309 SER OG   1 1 
        8 27556 2 2 159 ASP C    C -14.545  10.212   7.255 1.00 . B B . 310 ASP C    1 1 
        8 27557 2 2 159 ASP CA   C -13.604  11.057   8.111 1.00 . B B . 310 ASP CA   1 1 
        8 27558 2 2 159 ASP CB   C -12.397  11.510   7.284 1.00 . B B . 310 ASP CB   1 1 
        8 27559 2 2 159 ASP CG   C -12.679  12.752   6.458 1.00 . B B . 310 ASP CG   1 1 
        8 27560 2 2 159 ASP H    H -12.301   9.812   9.213 1.00 . B B . 310 ASP H    1 1 
        8 27561 2 2 159 ASP HA   H -14.135  11.925   8.471 1.00 . B B . 310 ASP HA   1 1 
        8 27562 2 2 159 ASP HB2  H -11.574  11.726   7.949 1.00 . B B . 310 ASP HB2  1 1 
        8 27563 2 2 159 ASP HB3  H -12.111  10.714   6.615 1.00 . B B . 310 ASP HB3  1 1 
        8 27564 2 2 159 ASP N    N -13.153  10.289   9.263 1.00 . B B . 310 ASP N    1 1 
        8 27565 2 2 159 ASP O    O -15.332  10.740   6.474 1.00 . B B . 310 ASP O    1 1 
        8 27566 2 2 159 ASP OD1  O -12.515  13.873   6.992 1.00 . B B . 310 ASP OD1  1 1 
        8 27567 2 2 159 ASP OD2  O -13.028  12.622   5.268 1.00 . B B . 310 ASP OD2  1 1 
        8 27568 2 2 160 TYR C    C -16.793   8.227   6.953 1.00 . B B . 311 TYR C    1 1 
        8 27569 2 2 160 TYR CA   C -15.312   7.950   6.702 1.00 . B B . 311 TYR CA   1 1 
        8 27570 2 2 160 TYR CB   C -14.995   6.503   7.104 1.00 . B B . 311 TYR CB   1 1 
        8 27571 2 2 160 TYR CD1  C -12.543   6.137   6.578 1.00 . B B . 311 TYR CD1  1 1 
        8 27572 2 2 160 TYR CD2  C -14.165   4.951   5.294 1.00 . B B . 311 TYR CD2  1 1 
        8 27573 2 2 160 TYR CE1  C -11.528   5.538   5.851 1.00 . B B . 311 TYR CE1  1 1 
        8 27574 2 2 160 TYR CE2  C -13.158   4.352   4.567 1.00 . B B . 311 TYR CE2  1 1 
        8 27575 2 2 160 TYR CG   C -13.878   5.855   6.312 1.00 . B B . 311 TYR CG   1 1 
        8 27576 2 2 160 TYR CZ   C -11.843   4.648   4.845 1.00 . B B . 311 TYR CZ   1 1 
        8 27577 2 2 160 TYR H    H -13.818   8.543   8.078 1.00 . B B . 311 TYR H    1 1 
        8 27578 2 2 160 TYR HA   H -15.111   8.073   5.648 1.00 . B B . 311 TYR HA   1 1 
        8 27579 2 2 160 TYR HB2  H -14.709   6.484   8.145 1.00 . B B . 311 TYR HB2  1 1 
        8 27580 2 2 160 TYR HB3  H -15.883   5.902   6.973 1.00 . B B . 311 TYR HB3  1 1 
        8 27581 2 2 160 TYR HD1  H -12.300   6.834   7.368 1.00 . B B . 311 TYR HD1  1 1 
        8 27582 2 2 160 TYR HD2  H -15.196   4.718   5.072 1.00 . B B . 311 TYR HD2  1 1 
        8 27583 2 2 160 TYR HE1  H -10.496   5.772   6.070 1.00 . B B . 311 TYR HE1  1 1 
        8 27584 2 2 160 TYR HE2  H -13.405   3.653   3.781 1.00 . B B . 311 TYR HE2  1 1 
        8 27585 2 2 160 TYR HH   H -10.374   3.400   4.652 1.00 . B B . 311 TYR HH   1 1 
        8 27586 2 2 160 TYR N    N -14.462   8.892   7.431 1.00 . B B . 311 TYR N    1 1 
        8 27587 2 2 160 TYR O    O -17.212   8.472   8.087 1.00 . B B . 311 TYR O    1 1 
        8 27588 2 2 160 TYR OH   O -10.842   4.054   4.109 1.00 . B B . 311 TYR OH   1 1 
        8 27589 2 2 161 GLU C    C -19.742   7.155   5.432 1.00 . B B . 312 GLU C    1 1 
        8 27590 2 2 161 GLU CA   C -19.011   8.372   5.971 1.00 . B B . 312 GLU CA   1 1 
        8 27591 2 2 161 GLU CB   C -19.438   9.619   5.195 1.00 . B B . 312 GLU CB   1 1 
        8 27592 2 2 161 GLU CD   C -20.146  10.967   7.193 1.00 . B B . 312 GLU CD   1 1 
        8 27593 2 2 161 GLU CG   C -19.258  10.911   5.971 1.00 . B B . 312 GLU CG   1 1 
        8 27594 2 2 161 GLU H    H -17.172   8.005   5.010 1.00 . B B . 312 GLU H    1 1 
        8 27595 2 2 161 GLU HA   H -19.266   8.501   7.011 1.00 . B B . 312 GLU HA   1 1 
        8 27596 2 2 161 GLU HB2  H -18.852   9.684   4.291 1.00 . B B . 312 GLU HB2  1 1 
        8 27597 2 2 161 GLU HB3  H -20.481   9.526   4.931 1.00 . B B . 312 GLU HB3  1 1 
        8 27598 2 2 161 GLU HG2  H -18.229  10.986   6.287 1.00 . B B . 312 GLU HG2  1 1 
        8 27599 2 2 161 GLU HG3  H -19.501  11.743   5.326 1.00 . B B . 312 GLU HG3  1 1 
        8 27600 2 2 161 GLU N    N -17.574   8.181   5.885 1.00 . B B . 312 GLU N    1 1 
        8 27601 2 2 161 GLU O    O -19.211   6.425   4.588 1.00 . B B . 312 GLU O    1 1 
        8 27602 2 2 161 GLU OE1  O -21.370  11.156   7.037 1.00 . B B . 312 GLU OE1  1 1 
        8 27603 2 2 161 GLU OE2  O -19.632  10.812   8.318 1.00 . B B . 312 GLU OE2  1 1 
        8 27604 2 2 162 VAL C    C -22.250   6.082   4.047 1.00 . B B . 313 VAL C    1 1 
        8 27605 2 2 162 VAL CA   C -21.769   5.825   5.466 1.00 . B B . 313 VAL CA   1 1 
        8 27606 2 2 162 VAL CB   C -22.986   5.595   6.390 1.00 . B B . 313 VAL CB   1 1 
        8 27607 2 2 162 VAL CG1  C -23.815   4.411   5.912 1.00 . B B . 313 VAL CG1  1 1 
        8 27608 2 2 162 VAL CG2  C -22.533   5.386   7.827 1.00 . B B . 313 VAL CG2  1 1 
        8 27609 2 2 162 VAL H    H -21.314   7.549   6.598 1.00 . B B . 313 VAL H    1 1 
        8 27610 2 2 162 VAL HA   H -21.158   4.934   5.476 1.00 . B B . 313 VAL HA   1 1 
        8 27611 2 2 162 VAL HB   H -23.607   6.477   6.357 1.00 . B B . 313 VAL HB   1 1 
        8 27612 2 2 162 VAL HG11 H -23.199   3.524   5.892 1.00 . B B . 313 VAL HG11 1 1 
        8 27613 2 2 162 VAL HG12 H -24.190   4.612   4.919 1.00 . B B . 313 VAL HG12 1 1 
        8 27614 2 2 162 VAL HG13 H -24.646   4.258   6.586 1.00 . B B . 313 VAL HG13 1 1 
        8 27615 2 2 162 VAL HG21 H -21.860   4.544   7.874 1.00 . B B . 313 VAL HG21 1 1 
        8 27616 2 2 162 VAL HG22 H -23.395   5.195   8.452 1.00 . B B . 313 VAL HG22 1 1 
        8 27617 2 2 162 VAL HG23 H -22.026   6.273   8.178 1.00 . B B . 313 VAL HG23 1 1 
        8 27618 2 2 162 VAL N    N -20.953   6.937   5.920 1.00 . B B . 313 VAL N    1 1 
        8 27619 2 2 162 VAL O    O -23.058   6.980   3.808 1.00 . B B . 313 VAL O    1 1 
        8 27620 2 2 163 ALA C    C -23.610   5.216   1.543 1.00 . B B . 314 ALA C    1 1 
        8 27621 2 2 163 ALA CA   C -22.110   5.434   1.708 1.00 . B B . 314 ALA CA   1 1 
        8 27622 2 2 163 ALA CB   C -21.333   4.441   0.854 1.00 . B B . 314 ALA CB   1 1 
        8 27623 2 2 163 ALA H    H -21.060   4.637   3.357 1.00 . B B . 314 ALA H    1 1 
        8 27624 2 2 163 ALA HA   H -21.861   6.434   1.380 1.00 . B B . 314 ALA HA   1 1 
        8 27625 2 2 163 ALA HB1  H -20.274   4.610   0.983 1.00 . B B . 314 ALA HB1  1 1 
        8 27626 2 2 163 ALA HB2  H -21.596   4.576  -0.184 1.00 . B B . 314 ALA HB2  1 1 
        8 27627 2 2 163 ALA HB3  H -21.577   3.435   1.160 1.00 . B B . 314 ALA HB3  1 1 
        8 27628 2 2 163 ALA N    N -21.726   5.307   3.105 1.00 . B B . 314 ALA N    1 1 
        8 27629 2 2 163 ALA O    O -24.198   4.387   2.241 1.00 . B B . 314 ALA O    1 1 
        8 27630 2 2 164 PRO C    C -26.080   4.414   0.011 1.00 . B B . 315 PRO C    1 1 
        8 27631 2 2 164 PRO CA   C -25.679   5.850   0.357 1.00 . B B . 315 PRO CA   1 1 
        8 27632 2 2 164 PRO CB   C -25.907   6.783  -0.841 1.00 . B B . 315 PRO CB   1 1 
        8 27633 2 2 164 PRO CD   C -23.621   7.023  -0.181 1.00 . B B . 315 PRO CD   1 1 
        8 27634 2 2 164 PRO CG   C -24.547   7.129  -1.352 1.00 . B B . 315 PRO CG   1 1 
        8 27635 2 2 164 PRO HA   H -26.270   6.191   1.195 1.00 . B B . 315 PRO HA   1 1 
        8 27636 2 2 164 PRO HB2  H -26.488   6.268  -1.591 1.00 . B B . 315 PRO HB2  1 1 
        8 27637 2 2 164 PRO HB3  H -26.437   7.665  -0.514 1.00 . B B . 315 PRO HB3  1 1 
        8 27638 2 2 164 PRO HD2  H -22.633   6.727  -0.503 1.00 . B B . 315 PRO HD2  1 1 
        8 27639 2 2 164 PRO HD3  H -23.580   7.958   0.357 1.00 . B B . 315 PRO HD3  1 1 
        8 27640 2 2 164 PRO HG2  H -24.259   6.432  -2.125 1.00 . B B . 315 PRO HG2  1 1 
        8 27641 2 2 164 PRO HG3  H -24.550   8.139  -1.738 1.00 . B B . 315 PRO HG3  1 1 
        8 27642 2 2 164 PRO N    N -24.245   5.974   0.636 1.00 . B B . 315 PRO N    1 1 
        8 27643 2 2 164 PRO O    O -25.271   3.640  -0.517 1.00 . B B . 315 PRO O    1 1 
        8 27644 2 2 165 PRO C    C -27.670   2.184  -1.323 1.00 . B B . 316 PRO C    1 1 
        8 27645 2 2 165 PRO CA   C -27.834   2.671   0.113 1.00 . B B . 316 PRO CA   1 1 
        8 27646 2 2 165 PRO CB   C -29.318   2.766   0.475 1.00 . B B . 316 PRO CB   1 1 
        8 27647 2 2 165 PRO CD   C -28.379   4.930   0.854 1.00 . B B . 316 PRO CD   1 1 
        8 27648 2 2 165 PRO CG   C -29.428   3.973   1.340 1.00 . B B . 316 PRO CG   1 1 
        8 27649 2 2 165 PRO HA   H -27.342   1.979   0.781 1.00 . B B . 316 PRO HA   1 1 
        8 27650 2 2 165 PRO HB2  H -29.906   2.870  -0.425 1.00 . B B . 316 PRO HB2  1 1 
        8 27651 2 2 165 PRO HB3  H -29.619   1.874   1.006 1.00 . B B . 316 PRO HB3  1 1 
        8 27652 2 2 165 PRO HD2  H -28.780   5.574   0.086 1.00 . B B . 316 PRO HD2  1 1 
        8 27653 2 2 165 PRO HD3  H -27.992   5.515   1.675 1.00 . B B . 316 PRO HD3  1 1 
        8 27654 2 2 165 PRO HG2  H -30.412   4.408   1.238 1.00 . B B . 316 PRO HG2  1 1 
        8 27655 2 2 165 PRO HG3  H -29.243   3.704   2.369 1.00 . B B . 316 PRO HG3  1 1 
        8 27656 2 2 165 PRO N    N -27.338   4.040   0.306 1.00 . B B . 316 PRO N    1 1 
        8 27657 2 2 165 PRO O    O -27.346   1.017  -1.559 1.00 . B B . 316 PRO O    1 1 
        8 27658 2 2 166 GLU C    C -26.347   2.330  -4.035 1.00 . B B . 317 GLU C    1 1 
        8 27659 2 2 166 GLU CA   C -27.773   2.745  -3.688 1.00 . B B . 317 GLU CA   1 1 
        8 27660 2 2 166 GLU CB   C -28.192   3.923  -4.580 1.00 . B B . 317 GLU CB   1 1 
        8 27661 2 2 166 GLU CD   C -29.640   5.245  -2.976 1.00 . B B . 317 GLU CD   1 1 
        8 27662 2 2 166 GLU CG   C -29.575   4.493  -4.290 1.00 . B B . 317 GLU CG   1 1 
        8 27663 2 2 166 GLU H    H -28.082   4.013  -2.020 1.00 . B B . 317 GLU H    1 1 
        8 27664 2 2 166 GLU HA   H -28.432   1.909  -3.872 1.00 . B B . 317 GLU HA   1 1 
        8 27665 2 2 166 GLU HB2  H -27.473   4.718  -4.457 1.00 . B B . 317 GLU HB2  1 1 
        8 27666 2 2 166 GLU HB3  H -28.173   3.597  -5.609 1.00 . B B . 317 GLU HB3  1 1 
        8 27667 2 2 166 GLU HG2  H -29.844   5.173  -5.085 1.00 . B B . 317 GLU HG2  1 1 
        8 27668 2 2 166 GLU HG3  H -30.286   3.680  -4.258 1.00 . B B . 317 GLU HG3  1 1 
        8 27669 2 2 166 GLU N    N -27.868   3.087  -2.276 1.00 . B B . 317 GLU N    1 1 
        8 27670 2 2 166 GLU O    O -26.132   1.410  -4.822 1.00 . B B . 317 GLU O    1 1 
        8 27671 2 2 166 GLU OE1  O -28.683   5.986  -2.663 1.00 . B B . 317 GLU OE1  1 1 
        8 27672 2 2 166 GLU OE2  O -30.636   5.074  -2.239 1.00 . B B . 317 GLU OE2  1 1 
        8 27673 2 2 167 TYR C    C -23.592   1.369  -3.083 1.00 . B B . 318 TYR C    1 1 
        8 27674 2 2 167 TYR CA   C -23.974   2.713  -3.695 1.00 . B B . 318 TYR CA   1 1 
        8 27675 2 2 167 TYR CB   C -23.078   3.825  -3.142 1.00 . B B . 318 TYR CB   1 1 
        8 27676 2 2 167 TYR CD1  C -20.695   3.335  -3.823 1.00 . B B . 318 TYR CD1  1 1 
        8 27677 2 2 167 TYR CD2  C -21.870   5.057  -4.976 1.00 . B B . 318 TYR CD2  1 1 
        8 27678 2 2 167 TYR CE1  C -19.581   3.565  -4.608 1.00 . B B . 318 TYR CE1  1 1 
        8 27679 2 2 167 TYR CE2  C -20.763   5.292  -5.765 1.00 . B B . 318 TYR CE2  1 1 
        8 27680 2 2 167 TYR CG   C -21.856   4.078  -3.992 1.00 . B B . 318 TYR CG   1 1 
        8 27681 2 2 167 TYR CZ   C -19.621   4.545  -5.578 1.00 . B B . 318 TYR CZ   1 1 
        8 27682 2 2 167 TYR H    H -25.608   3.716  -2.797 1.00 . B B . 318 TYR H    1 1 
        8 27683 2 2 167 TYR HA   H -23.844   2.656  -4.766 1.00 . B B . 318 TYR HA   1 1 
        8 27684 2 2 167 TYR HB2  H -23.642   4.744  -3.088 1.00 . B B . 318 TYR HB2  1 1 
        8 27685 2 2 167 TYR HB3  H -22.744   3.553  -2.151 1.00 . B B . 318 TYR HB3  1 1 
        8 27686 2 2 167 TYR HD1  H -20.668   2.568  -3.063 1.00 . B B . 318 TYR HD1  1 1 
        8 27687 2 2 167 TYR HD2  H -22.765   5.644  -5.119 1.00 . B B . 318 TYR HD2  1 1 
        8 27688 2 2 167 TYR HE1  H -18.687   2.978  -4.461 1.00 . B B . 318 TYR HE1  1 1 
        8 27689 2 2 167 TYR HE2  H -20.794   6.059  -6.525 1.00 . B B . 318 TYR HE2  1 1 
        8 27690 2 2 167 TYR HH   H -18.353   5.735  -6.405 1.00 . B B . 318 TYR HH   1 1 
        8 27691 2 2 167 TYR N    N -25.376   3.003  -3.431 1.00 . B B . 318 TYR N    1 1 
        8 27692 2 2 167 TYR O    O -22.763   0.641  -3.625 1.00 . B B . 318 TYR O    1 1 
        8 27693 2 2 167 TYR OH   O -18.519   4.780  -6.368 1.00 . B B . 318 TYR OH   1 1 
        8 27694 2 2 168 HIS C    C -24.366  -1.392  -2.250 1.00 . B B . 319 HIS C    1 1 
        8 27695 2 2 168 HIS CA   C -24.008  -0.253  -1.309 1.00 . B B . 319 HIS CA   1 1 
        8 27696 2 2 168 HIS CB   C -24.860  -0.379  -0.043 1.00 . B B . 319 HIS CB   1 1 
        8 27697 2 2 168 HIS CD2  C -23.609   1.458   1.299 1.00 . B B . 319 HIS CD2  1 1 
        8 27698 2 2 168 HIS CE1  C -23.903   0.628   3.304 1.00 . B B . 319 HIS CE1  1 1 
        8 27699 2 2 168 HIS CG   C -24.305   0.306   1.164 1.00 . B B . 319 HIS CG   1 1 
        8 27700 2 2 168 HIS H    H -24.851   1.679  -1.562 1.00 . B B . 319 HIS H    1 1 
        8 27701 2 2 168 HIS HA   H -22.963  -0.331  -1.046 1.00 . B B . 319 HIS HA   1 1 
        8 27702 2 2 168 HIS HB2  H -25.835   0.042  -0.238 1.00 . B B . 319 HIS HB2  1 1 
        8 27703 2 2 168 HIS HB3  H -24.974  -1.427   0.195 1.00 . B B . 319 HIS HB3  1 1 
        8 27704 2 2 168 HIS HD1  H -24.941  -1.028   2.675 1.00 . B B . 319 HIS HD1  1 1 
        8 27705 2 2 168 HIS HD2  H -23.295   2.117   0.501 1.00 . B B . 319 HIS HD2  1 1 
        8 27706 2 2 168 HIS HE1  H -23.878   0.496   4.375 1.00 . B B . 319 HIS HE1  1 1 
        8 27707 2 2 168 HIS HE2  H -23.032   2.458   3.049 1.00 . B B . 319 HIS HE2  1 1 
        8 27708 2 2 168 HIS N    N -24.222   1.039  -1.959 1.00 . B B . 319 HIS N    1 1 
        8 27709 2 2 168 HIS ND1  N -24.471  -0.188   2.439 1.00 . B B . 319 HIS ND1  1 1 
        8 27710 2 2 168 HIS NE2  N -23.370   1.635   2.639 1.00 . B B . 319 HIS NE2  1 1 
        8 27711 2 2 168 HIS O    O -23.558  -2.281  -2.507 1.00 . B B . 319 HIS O    1 1 
        8 27712 2 2 169 ARG C    C -25.555  -2.341  -5.049 1.00 . B B . 320 ARG C    1 1 
        8 27713 2 2 169 ARG CA   C -26.092  -2.418  -3.618 1.00 . B B . 320 ARG CA   1 1 
        8 27714 2 2 169 ARG CB   C -27.626  -2.434  -3.577 1.00 . B B . 320 ARG CB   1 1 
        8 27715 2 2 169 ARG CD   C -28.316  -0.715  -5.262 1.00 . B B . 320 ARG CD   1 1 
        8 27716 2 2 169 ARG CG   C -28.271  -1.077  -3.795 1.00 . B B . 320 ARG CG   1 1 
        8 27717 2 2 169 ARG CZ   C -29.724  -1.224  -7.216 1.00 . B B . 320 ARG CZ   1 1 
        8 27718 2 2 169 ARG H    H -26.143  -0.555  -2.610 1.00 . B B . 320 ARG H    1 1 
        8 27719 2 2 169 ARG HA   H -25.740  -3.340  -3.189 1.00 . B B . 320 ARG HA   1 1 
        8 27720 2 2 169 ARG HB2  H -27.986  -3.104  -4.344 1.00 . B B . 320 ARG HB2  1 1 
        8 27721 2 2 169 ARG HB3  H -27.942  -2.806  -2.613 1.00 . B B . 320 ARG HB3  1 1 
        8 27722 2 2 169 ARG HD2  H -28.543   0.336  -5.357 1.00 . B B . 320 ARG HD2  1 1 
        8 27723 2 2 169 ARG HD3  H -27.344  -0.918  -5.692 1.00 . B B . 320 ARG HD3  1 1 
        8 27724 2 2 169 ARG HE   H -29.730  -2.259  -5.498 1.00 . B B . 320 ARG HE   1 1 
        8 27725 2 2 169 ARG HG2  H -29.280  -1.102  -3.410 1.00 . B B . 320 ARG HG2  1 1 
        8 27726 2 2 169 ARG HG3  H -27.700  -0.328  -3.266 1.00 . B B . 320 ARG HG3  1 1 
        8 27727 2 2 169 ARG HH11 H -28.486   0.365  -7.451 1.00 . B B . 320 ARG HH11 1 1 
        8 27728 2 2 169 ARG HH12 H -29.485   0.000  -8.819 1.00 . B B . 320 ARG HH12 1 1 
        8 27729 2 2 169 ARG HH21 H -31.067  -2.742  -7.281 1.00 . B B . 320 ARG HH21 1 1 
        8 27730 2 2 169 ARG HH22 H -30.983  -1.764  -8.714 1.00 . B B . 320 ARG HH22 1 1 
        8 27731 2 2 169 ARG N    N -25.578  -1.340  -2.784 1.00 . B B . 320 ARG N    1 1 
        8 27732 2 2 169 ARG NE   N -29.322  -1.494  -5.978 1.00 . B B . 320 ARG NE   1 1 
        8 27733 2 2 169 ARG NH1  N -29.190  -0.204  -7.881 1.00 . B B . 320 ARG NH1  1 1 
        8 27734 2 2 169 ARG NH2  N -30.660  -1.972  -7.785 1.00 . B B . 320 ARG NH2  1 1 
        8 27735 2 2 169 ARG O    O -25.929  -3.139  -5.904 1.00 . B B . 320 ARG O    1 1 
        8 27736 2 2 170 LYS C    C -22.742  -2.301  -6.464 1.00 . B B . 321 LYS C    1 1 
        8 27737 2 2 170 LYS CA   C -23.924  -1.348  -6.554 1.00 . B B . 321 LYS CA   1 1 
        8 27738 2 2 170 LYS CB   C -23.399   0.059  -6.862 1.00 . B B . 321 LYS CB   1 1 
        8 27739 2 2 170 LYS CD   C -23.714   2.270  -7.981 1.00 . B B . 321 LYS CD   1 1 
        8 27740 2 2 170 LYS CE   C -24.618   3.142  -8.838 1.00 . B B . 321 LYS CE   1 1 
        8 27741 2 2 170 LYS CG   C -24.390   0.975  -7.562 1.00 . B B . 321 LYS CG   1 1 
        8 27742 2 2 170 LYS H    H -24.528  -0.675  -4.636 1.00 . B B . 321 LYS H    1 1 
        8 27743 2 2 170 LYS HA   H -24.579  -1.670  -7.349 1.00 . B B . 321 LYS HA   1 1 
        8 27744 2 2 170 LYS HB2  H -23.110   0.530  -5.934 1.00 . B B . 321 LYS HB2  1 1 
        8 27745 2 2 170 LYS HB3  H -22.524  -0.032  -7.491 1.00 . B B . 321 LYS HB3  1 1 
        8 27746 2 2 170 LYS HD2  H -23.437   2.821  -7.095 1.00 . B B . 321 LYS HD2  1 1 
        8 27747 2 2 170 LYS HD3  H -22.827   2.025  -8.545 1.00 . B B . 321 LYS HD3  1 1 
        8 27748 2 2 170 LYS HE2  H -24.965   2.560  -9.678 1.00 . B B . 321 LYS HE2  1 1 
        8 27749 2 2 170 LYS HE3  H -25.462   3.459  -8.246 1.00 . B B . 321 LYS HE3  1 1 
        8 27750 2 2 170 LYS HG2  H -24.770   0.478  -8.440 1.00 . B B . 321 LYS HG2  1 1 
        8 27751 2 2 170 LYS HG3  H -25.203   1.200  -6.887 1.00 . B B . 321 LYS HG3  1 1 
        8 27752 2 2 170 LYS HZ1  H -23.020   4.064  -9.829 1.00 . B B . 321 LYS HZ1  1 1 
        8 27753 2 2 170 LYS HZ2  H -23.661   4.988  -8.560 1.00 . B B . 321 LYS HZ2  1 1 
        8 27754 2 2 170 LYS HZ3  H -24.501   4.864 -10.027 1.00 . B B . 321 LYS HZ3  1 1 
        8 27755 2 2 170 LYS N    N -24.674  -1.380  -5.302 1.00 . B B . 321 LYS N    1 1 
        8 27756 2 2 170 LYS NZ   N -23.902   4.346  -9.346 1.00 . B B . 321 LYS NZ   1 1 
        8 27757 2 2 170 LYS O    O -22.380  -2.965  -7.434 1.00 . B B . 321 LYS O    1 1 
        8 27758 2 2 171 ALA C    C -21.181  -4.545  -4.614 1.00 . B B . 322 ALA C    1 1 
        8 27759 2 2 171 ALA CA   C -20.927  -3.113  -5.072 1.00 . B B . 322 ALA CA   1 1 
        8 27760 2 2 171 ALA CB   C -20.063  -2.383  -4.063 1.00 . B B . 322 ALA CB   1 1 
        8 27761 2 2 171 ALA H    H -22.569  -1.908  -4.514 1.00 . B B . 322 ALA H    1 1 
        8 27762 2 2 171 ALA HA   H -20.395  -3.136  -6.011 1.00 . B B . 322 ALA HA   1 1 
        8 27763 2 2 171 ALA HB1  H -20.555  -2.386  -3.099 1.00 . B B . 322 ALA HB1  1 1 
        8 27764 2 2 171 ALA HB2  H -19.914  -1.364  -4.387 1.00 . B B . 322 ALA HB2  1 1 
        8 27765 2 2 171 ALA HB3  H -19.112  -2.879  -3.986 1.00 . B B . 322 ALA HB3  1 1 
        8 27766 2 2 171 ALA N    N -22.159  -2.371  -5.277 1.00 . B B . 322 ALA N    1 1 
        8 27767 2 2 171 ALA O    O -20.247  -5.332  -4.456 1.00 . B B . 322 ALA O    1 1 
        8 27768 2 2 172 VAL C    C -23.483  -6.958  -5.122 1.00 . B B . 323 VAL C    1 1 
        8 27769 2 2 172 VAL CA   C -22.801  -6.226  -3.974 1.00 . B B . 323 VAL CA   1 1 
        8 27770 2 2 172 VAL CB   C -23.728  -6.211  -2.736 1.00 . B B . 323 VAL CB   1 1 
        8 27771 2 2 172 VAL CG1  C -24.029  -7.626  -2.264 1.00 . B B . 323 VAL CG1  1 1 
        8 27772 2 2 172 VAL CG2  C -23.106  -5.395  -1.610 1.00 . B B . 323 VAL CG2  1 1 
        8 27773 2 2 172 VAL H    H -23.146  -4.218  -4.528 1.00 . B B . 323 VAL H    1 1 
        8 27774 2 2 172 VAL HA   H -21.893  -6.750  -3.716 1.00 . B B . 323 VAL HA   1 1 
        8 27775 2 2 172 VAL HB   H -24.660  -5.743  -3.017 1.00 . B B . 323 VAL HB   1 1 
        8 27776 2 2 172 VAL HG11 H -24.672  -7.588  -1.396 1.00 . B B . 323 VAL HG11 1 1 
        8 27777 2 2 172 VAL HG12 H -23.105  -8.124  -2.005 1.00 . B B . 323 VAL HG12 1 1 
        8 27778 2 2 172 VAL HG13 H -24.523  -8.173  -3.053 1.00 . B B . 323 VAL HG13 1 1 
        8 27779 2 2 172 VAL HG21 H -23.769  -5.393  -0.757 1.00 . B B . 323 VAL HG21 1 1 
        8 27780 2 2 172 VAL HG22 H -22.949  -4.381  -1.947 1.00 . B B . 323 VAL HG22 1 1 
        8 27781 2 2 172 VAL HG23 H -22.161  -5.831  -1.331 1.00 . B B . 323 VAL HG23 1 1 
        8 27782 2 2 172 VAL N    N -22.440  -4.883  -4.394 1.00 . B B . 323 VAL N    1 1 
        8 27783 2 2 172 VAL O    O -22.778  -7.655  -5.884 1.00 . B B . 323 VAL O    1 1 
        8 27784 2 2 172 VAL OXT  O -24.710  -6.802  -5.285 1.00 . B B . 323 VAL OXT  1 1 
        9 27785 1 1   1 ASP C    C  33.338  -3.571  -2.002 1.00 . A A . 200 ASP C    1 1 
        9 27786 1 1   1 ASP CA   C  34.750  -3.299  -2.495 1.00 . A A . 200 ASP CA   1 1 
        9 27787 1 1   1 ASP CB   C  34.867  -3.598  -3.997 1.00 . A A . 200 ASP CB   1 1 
        9 27788 1 1   1 ASP CG   C  34.628  -5.057  -4.338 1.00 . A A . 200 ASP CG   1 1 
        9 27789 1 1   1 ASP H1   H  35.677  -3.842  -0.714 1.00 . A A . 200 ASP H1   1 1 
        9 27790 1 1   1 ASP H2   H  36.690  -3.931  -2.071 1.00 . A A . 200 ASP H2   1 1 
        9 27791 1 1   1 ASP H3   H  35.508  -5.116  -1.818 1.00 . A A . 200 ASP H3   1 1 
        9 27792 1 1   1 ASP HA   H  34.975  -2.254  -2.328 1.00 . A A . 200 ASP HA   1 1 
        9 27793 1 1   1 ASP HB2  H  34.140  -3.004  -4.531 1.00 . A A . 200 ASP HB2  1 1 
        9 27794 1 1   1 ASP HB3  H  35.858  -3.329  -4.334 1.00 . A A . 200 ASP HB3  1 1 
        9 27795 1 1   1 ASP N    N  35.723  -4.101  -1.722 1.00 . A A . 200 ASP N    1 1 
        9 27796 1 1   1 ASP O    O  32.926  -4.723  -1.848 1.00 . A A . 200 ASP O    1 1 
        9 27797 1 1   1 ASP OD1  O  35.491  -5.897  -4.013 1.00 . A A . 200 ASP OD1  1 1 
        9 27798 1 1   1 ASP OD2  O  33.580  -5.367  -4.946 1.00 . A A . 200 ASP OD2  1 1 
        9 27799 1 1   2 TYR C    C  30.230  -2.278  -2.277 1.00 . A A . 201 TYR C    1 1 
        9 27800 1 1   2 TYR CA   C  31.258  -2.607  -1.202 1.00 . A A . 201 TYR CA   1 1 
        9 27801 1 1   2 TYR CB   C  31.099  -1.661  -0.006 1.00 . A A . 201 TYR CB   1 1 
        9 27802 1 1   2 TYR CD1  C  29.594  -2.722   1.720 1.00 . A A . 201 TYR CD1  1 1 
        9 27803 1 1   2 TYR CD2  C  28.705  -0.948   0.400 1.00 . A A . 201 TYR CD2  1 1 
        9 27804 1 1   2 TYR CE1  C  28.390  -2.834   2.388 1.00 . A A . 201 TYR CE1  1 1 
        9 27805 1 1   2 TYR CE2  C  27.497  -1.053   1.067 1.00 . A A . 201 TYR CE2  1 1 
        9 27806 1 1   2 TYR CG   C  29.773  -1.780   0.716 1.00 . A A . 201 TYR CG   1 1 
        9 27807 1 1   2 TYR CZ   C  27.345  -1.997   2.057 1.00 . A A . 201 TYR CZ   1 1 
        9 27808 1 1   2 TYR H    H  32.976  -1.604  -1.913 1.00 . A A . 201 TYR H    1 1 
        9 27809 1 1   2 TYR HA   H  31.108  -3.624  -0.870 1.00 . A A . 201 TYR HA   1 1 
        9 27810 1 1   2 TYR HB2  H  31.882  -1.866   0.709 1.00 . A A . 201 TYR HB2  1 1 
        9 27811 1 1   2 TYR HB3  H  31.199  -0.641  -0.353 1.00 . A A . 201 TYR HB3  1 1 
        9 27812 1 1   2 TYR HD1  H  30.414  -3.375   1.978 1.00 . A A . 201 TYR HD1  1 1 
        9 27813 1 1   2 TYR HD2  H  28.825  -0.209  -0.378 1.00 . A A . 201 TYR HD2  1 1 
        9 27814 1 1   2 TYR HE1  H  28.269  -3.575   3.165 1.00 . A A . 201 TYR HE1  1 1 
        9 27815 1 1   2 TYR HE2  H  26.680  -0.397   0.807 1.00 . A A . 201 TYR HE2  1 1 
        9 27816 1 1   2 TYR HH   H  25.423  -2.102   2.088 1.00 . A A . 201 TYR HH   1 1 
        9 27817 1 1   2 TYR N    N  32.603  -2.501  -1.739 1.00 . A A . 201 TYR N    1 1 
        9 27818 1 1   2 TYR O    O  30.008  -1.110  -2.603 1.00 . A A . 201 TYR O    1 1 
        9 27819 1 1   2 TYR OH   O  26.144  -2.102   2.724 1.00 . A A . 201 TYR OH   1 1 
        9 27820 1 1   3 VAL C    C  27.208  -3.348  -3.201 1.00 . A A . 202 VAL C    1 1 
        9 27821 1 1   3 VAL CA   C  28.579  -3.125  -3.835 1.00 . A A . 202 VAL CA   1 1 
        9 27822 1 1   3 VAL CB   C  28.769  -4.054  -5.059 1.00 . A A . 202 VAL CB   1 1 
        9 27823 1 1   3 VAL CG1  C  28.878  -5.510  -4.634 1.00 . A A . 202 VAL CG1  1 1 
        9 27824 1 1   3 VAL CG2  C  27.638  -3.869  -6.064 1.00 . A A . 202 VAL CG2  1 1 
        9 27825 1 1   3 VAL H    H  29.884  -4.218  -2.587 1.00 . A A . 202 VAL H    1 1 
        9 27826 1 1   3 VAL HA   H  28.635  -2.106  -4.179 1.00 . A A . 202 VAL HA   1 1 
        9 27827 1 1   3 VAL HB   H  29.694  -3.780  -5.545 1.00 . A A . 202 VAL HB   1 1 
        9 27828 1 1   3 VAL HG11 H  27.988  -5.791  -4.093 1.00 . A A . 202 VAL HG11 1 1 
        9 27829 1 1   3 VAL HG12 H  29.741  -5.633  -3.999 1.00 . A A . 202 VAL HG12 1 1 
        9 27830 1 1   3 VAL HG13 H  28.980  -6.134  -5.509 1.00 . A A . 202 VAL HG13 1 1 
        9 27831 1 1   3 VAL HG21 H  27.787  -4.536  -6.901 1.00 . A A . 202 VAL HG21 1 1 
        9 27832 1 1   3 VAL HG22 H  27.631  -2.849  -6.414 1.00 . A A . 202 VAL HG22 1 1 
        9 27833 1 1   3 VAL HG23 H  26.695  -4.094  -5.589 1.00 . A A . 202 VAL HG23 1 1 
        9 27834 1 1   3 VAL N    N  29.626  -3.310  -2.845 1.00 . A A . 202 VAL N    1 1 
        9 27835 1 1   3 VAL O    O  26.941  -4.403  -2.620 1.00 . A A . 202 VAL O    1 1 
        9 27836 1 1   4 GLN C    C  24.002  -2.820  -3.751 1.00 . A A . 203 GLN C    1 1 
        9 27837 1 1   4 GLN CA   C  25.031  -2.426  -2.698 1.00 . A A . 203 GLN CA   1 1 
        9 27838 1 1   4 GLN CB   C  24.632  -1.095  -2.036 1.00 . A A . 203 GLN CB   1 1 
        9 27839 1 1   4 GLN CD   C  25.256   0.471  -3.954 1.00 . A A . 203 GLN CD   1 1 
        9 27840 1 1   4 GLN CG   C  24.173  -0.008  -3.002 1.00 . A A . 203 GLN CG   1 1 
        9 27841 1 1   4 GLN H    H  26.623  -1.519  -3.749 1.00 . A A . 203 GLN H    1 1 
        9 27842 1 1   4 GLN HA   H  25.057  -3.196  -1.941 1.00 . A A . 203 GLN HA   1 1 
        9 27843 1 1   4 GLN HB2  H  23.824  -1.287  -1.345 1.00 . A A . 203 GLN HB2  1 1 
        9 27844 1 1   4 GLN HB3  H  25.477  -0.721  -1.482 1.00 . A A . 203 GLN HB3  1 1 
        9 27845 1 1   4 GLN HE21 H  23.878   0.908  -5.320 1.00 . A A . 203 GLN HE21 1 1 
        9 27846 1 1   4 GLN HE22 H  25.521   1.239  -5.770 1.00 . A A . 203 GLN HE22 1 1 
        9 27847 1 1   4 GLN HG2  H  23.351  -0.391  -3.587 1.00 . A A . 203 GLN HG2  1 1 
        9 27848 1 1   4 GLN HG3  H  23.830   0.840  -2.423 1.00 . A A . 203 GLN HG3  1 1 
        9 27849 1 1   4 GLN N    N  26.356  -2.341  -3.284 1.00 . A A . 203 GLN N    1 1 
        9 27850 1 1   4 GLN NE2  N  24.846   0.911  -5.132 1.00 . A A . 203 GLN NE2  1 1 
        9 27851 1 1   4 GLN O    O  24.198  -2.586  -4.946 1.00 . A A . 203 GLN O    1 1 
        9 27852 1 1   4 GLN OE1  O  26.446   0.446  -3.636 1.00 . A A . 203 GLN OE1  1 1 
        9 27853 1 1   5 PRO C    C  20.930  -2.594  -4.529 1.00 . A A . 204 PRO C    1 1 
        9 27854 1 1   5 PRO CA   C  21.801  -3.801  -4.199 1.00 . A A . 204 PRO CA   1 1 
        9 27855 1 1   5 PRO CB   C  20.996  -4.827  -3.386 1.00 . A A . 204 PRO CB   1 1 
        9 27856 1 1   5 PRO CD   C  22.650  -3.851  -1.939 1.00 . A A . 204 PRO CD   1 1 
        9 27857 1 1   5 PRO CG   C  21.747  -5.037  -2.108 1.00 . A A . 204 PRO CG   1 1 
        9 27858 1 1   5 PRO HA   H  22.153  -4.254  -5.116 1.00 . A A . 204 PRO HA   1 1 
        9 27859 1 1   5 PRO HB2  H  20.006  -4.436  -3.197 1.00 . A A . 204 PRO HB2  1 1 
        9 27860 1 1   5 PRO HB3  H  20.917  -5.744  -3.945 1.00 . A A . 204 PRO HB3  1 1 
        9 27861 1 1   5 PRO HD2  H  22.154  -3.065  -1.388 1.00 . A A . 204 PRO HD2  1 1 
        9 27862 1 1   5 PRO HD3  H  23.567  -4.140  -1.447 1.00 . A A . 204 PRO HD3  1 1 
        9 27863 1 1   5 PRO HG2  H  21.053  -5.096  -1.282 1.00 . A A . 204 PRO HG2  1 1 
        9 27864 1 1   5 PRO HG3  H  22.330  -5.943  -2.170 1.00 . A A . 204 PRO HG3  1 1 
        9 27865 1 1   5 PRO N    N  22.904  -3.440  -3.319 1.00 . A A . 204 PRO N    1 1 
        9 27866 1 1   5 PRO O    O  20.539  -1.839  -3.638 1.00 . A A . 204 PRO O    1 1 
        9 27867 1 1   6 GLN C    C  18.298  -1.809  -6.067 1.00 . A A . 205 GLN C    1 1 
        9 27868 1 1   6 GLN CA   C  19.737  -1.340  -6.220 1.00 . A A . 205 GLN CA   1 1 
        9 27869 1 1   6 GLN CB   C  20.005  -0.908  -7.658 1.00 . A A . 205 GLN CB   1 1 
        9 27870 1 1   6 GLN CD   C  19.768  -1.526 -10.100 1.00 . A A . 205 GLN CD   1 1 
        9 27871 1 1   6 GLN CG   C  19.887  -2.031  -8.673 1.00 . A A . 205 GLN CG   1 1 
        9 27872 1 1   6 GLN H    H  21.048  -2.979  -6.485 1.00 . A A . 205 GLN H    1 1 
        9 27873 1 1   6 GLN HA   H  19.896  -0.498  -5.564 1.00 . A A . 205 GLN HA   1 1 
        9 27874 1 1   6 GLN HB2  H  19.302  -0.133  -7.927 1.00 . A A . 205 GLN HB2  1 1 
        9 27875 1 1   6 GLN HB3  H  21.005  -0.506  -7.712 1.00 . A A . 205 GLN HB3  1 1 
        9 27876 1 1   6 GLN HE21 H  18.717   0.062  -9.497 1.00 . A A . 205 GLN HE21 1 1 
        9 27877 1 1   6 GLN HE22 H  19.003  -0.062 -11.207 1.00 . A A . 205 GLN HE22 1 1 
        9 27878 1 1   6 GLN HG2  H  20.763  -2.656  -8.600 1.00 . A A . 205 GLN HG2  1 1 
        9 27879 1 1   6 GLN HG3  H  19.010  -2.615  -8.439 1.00 . A A . 205 GLN HG3  1 1 
        9 27880 1 1   6 GLN N    N  20.644  -2.399  -5.808 1.00 . A A . 205 GLN N    1 1 
        9 27881 1 1   6 GLN NE2  N  19.101  -0.396 -10.286 1.00 . A A . 205 GLN NE2  1 1 
        9 27882 1 1   6 GLN O    O  18.005  -2.992  -6.232 1.00 . A A . 205 GLN O    1 1 
        9 27883 1 1   6 GLN OE1  O  20.250  -2.164 -11.034 1.00 . A A . 205 GLN OE1  1 1 
        9 27884 1 1   7 LEU C    C  15.242  -1.494  -6.762 1.00 . A A . 206 LEU C    1 1 
        9 27885 1 1   7 LEU CA   C  16.019  -1.229  -5.479 1.00 . A A . 206 LEU CA   1 1 
        9 27886 1 1   7 LEU CB   C  15.325  -0.128  -4.665 1.00 . A A . 206 LEU CB   1 1 
        9 27887 1 1   7 LEU CD1  C  15.775  -1.291  -2.478 1.00 . A A . 206 LEU CD1  1 1 
        9 27888 1 1   7 LEU CD2  C  17.169   0.685  -3.138 1.00 . A A . 206 LEU CD2  1 1 
        9 27889 1 1   7 LEU CG   C  15.789   0.042  -3.209 1.00 . A A . 206 LEU CG   1 1 
        9 27890 1 1   7 LEU H    H  17.680   0.055  -5.732 1.00 . A A . 206 LEU H    1 1 
        9 27891 1 1   7 LEU HA   H  16.027  -2.137  -4.893 1.00 . A A . 206 LEU HA   1 1 
        9 27892 1 1   7 LEU HB2  H  15.480   0.810  -5.176 1.00 . A A . 206 LEU HB2  1 1 
        9 27893 1 1   7 LEU HB3  H  14.267  -0.339  -4.656 1.00 . A A . 206 LEU HB3  1 1 
        9 27894 1 1   7 LEU HD11 H  16.415  -1.991  -2.995 1.00 . A A . 206 LEU HD11 1 1 
        9 27895 1 1   7 LEU HD12 H  14.767  -1.677  -2.451 1.00 . A A . 206 LEU HD12 1 1 
        9 27896 1 1   7 LEU HD13 H  16.134  -1.154  -1.469 1.00 . A A . 206 LEU HD13 1 1 
        9 27897 1 1   7 LEU HD21 H  17.131   1.669  -3.581 1.00 . A A . 206 LEU HD21 1 1 
        9 27898 1 1   7 LEU HD22 H  17.878   0.074  -3.676 1.00 . A A . 206 LEU HD22 1 1 
        9 27899 1 1   7 LEU HD23 H  17.475   0.766  -2.105 1.00 . A A . 206 LEU HD23 1 1 
        9 27900 1 1   7 LEU HG   H  15.094   0.698  -2.701 1.00 . A A . 206 LEU HG   1 1 
        9 27901 1 1   7 LEU N    N  17.404  -0.883  -5.762 1.00 . A A . 206 LEU N    1 1 
        9 27902 1 1   7 LEU O    O  14.206  -2.158  -6.734 1.00 . A A . 206 LEU O    1 1 
        9 27903 1 1   8 ARG C    C  14.884  -2.651  -9.493 1.00 . A A . 207 ARG C    1 1 
        9 27904 1 1   8 ARG CA   C  15.055  -1.174  -9.162 1.00 . A A . 207 ARG CA   1 1 
        9 27905 1 1   8 ARG CB   C  15.800  -0.484 -10.305 1.00 . A A . 207 ARG CB   1 1 
        9 27906 1 1   8 ARG CD   C  13.694  -0.138 -11.631 1.00 . A A . 207 ARG CD   1 1 
        9 27907 1 1   8 ARG CG   C  15.121  -0.663 -11.657 1.00 . A A . 207 ARG CG   1 1 
        9 27908 1 1   8 ARG CZ   C  12.070   0.408 -13.398 1.00 . A A . 207 ARG CZ   1 1 
        9 27909 1 1   8 ARG H    H  16.567  -0.455  -7.856 1.00 . A A . 207 ARG H    1 1 
        9 27910 1 1   8 ARG HA   H  14.076  -0.729  -9.072 1.00 . A A . 207 ARG HA   1 1 
        9 27911 1 1   8 ARG HB2  H  15.862   0.574 -10.092 1.00 . A A . 207 ARG HB2  1 1 
        9 27912 1 1   8 ARG HB3  H  16.798  -0.890 -10.370 1.00 . A A . 207 ARG HB3  1 1 
        9 27913 1 1   8 ARG HD2  H  13.173  -0.598 -10.804 1.00 . A A . 207 ARG HD2  1 1 
        9 27914 1 1   8 ARG HD3  H  13.726   0.931 -11.482 1.00 . A A . 207 ARG HD3  1 1 
        9 27915 1 1   8 ARG HE   H  13.140  -1.295 -13.307 1.00 . A A . 207 ARG HE   1 1 
        9 27916 1 1   8 ARG HG2  H  15.679  -0.121 -12.405 1.00 . A A . 207 ARG HG2  1 1 
        9 27917 1 1   8 ARG HG3  H  15.104  -1.714 -11.907 1.00 . A A . 207 ARG HG3  1 1 
        9 27918 1 1   8 ARG HH11 H  12.357   1.866 -12.014 1.00 . A A . 207 ARG HH11 1 1 
        9 27919 1 1   8 ARG HH12 H  11.163   2.225 -13.230 1.00 . A A . 207 ARG HH12 1 1 
        9 27920 1 1   8 ARG HH21 H  11.587  -0.833 -14.933 1.00 . A A . 207 ARG HH21 1 1 
        9 27921 1 1   8 ARG HH22 H  10.734   0.687 -14.904 1.00 . A A . 207 ARG HH22 1 1 
        9 27922 1 1   8 ARG N    N  15.737  -0.986  -7.885 1.00 . A A . 207 ARG N    1 1 
        9 27923 1 1   8 ARG NE   N  12.966  -0.423 -12.865 1.00 . A A . 207 ARG NE   1 1 
        9 27924 1 1   8 ARG NH1  N  11.848   1.594 -12.837 1.00 . A A . 207 ARG NH1  1 1 
        9 27925 1 1   8 ARG NH2  N  11.411   0.060 -14.496 1.00 . A A . 207 ARG NH2  1 1 
        9 27926 1 1   8 ARG O    O  13.848  -3.047 -10.010 1.00 . A A . 207 ARG O    1 1 
        9 27927 1 1   9 ARG C    C  14.748  -5.634  -8.786 1.00 . A A . 208 ARG C    1 1 
        9 27928 1 1   9 ARG CA   C  15.834  -4.878  -9.559 1.00 . A A . 208 ARG CA   1 1 
        9 27929 1 1   9 ARG CB   C  17.196  -5.561  -9.402 1.00 . A A . 208 ARG CB   1 1 
        9 27930 1 1   9 ARG CD   C  16.739  -7.013 -11.399 1.00 . A A . 208 ARG CD   1 1 
        9 27931 1 1   9 ARG CG   C  17.742  -6.091 -10.718 1.00 . A A . 208 ARG CG   1 1 
        9 27932 1 1   9 ARG CZ   C  16.900  -8.685 -13.208 1.00 . A A . 208 ARG CZ   1 1 
        9 27933 1 1   9 ARG H    H  16.655  -3.125  -8.687 1.00 . A A . 208 ARG H    1 1 
        9 27934 1 1   9 ARG HA   H  15.564  -4.903 -10.603 1.00 . A A . 208 ARG HA   1 1 
        9 27935 1 1   9 ARG HB2  H  17.901  -4.851  -8.996 1.00 . A A . 208 ARG HB2  1 1 
        9 27936 1 1   9 ARG HB3  H  17.096  -6.390  -8.717 1.00 . A A . 208 ARG HB3  1 1 
        9 27937 1 1   9 ARG HD2  H  16.541  -7.852 -10.753 1.00 . A A . 208 ARG HD2  1 1 
        9 27938 1 1   9 ARG HD3  H  15.823  -6.467 -11.562 1.00 . A A . 208 ARG HD3  1 1 
        9 27939 1 1   9 ARG HE   H  17.819  -6.899 -13.205 1.00 . A A . 208 ARG HE   1 1 
        9 27940 1 1   9 ARG HG2  H  17.954  -5.258 -11.370 1.00 . A A . 208 ARG HG2  1 1 
        9 27941 1 1   9 ARG HG3  H  18.652  -6.641 -10.524 1.00 . A A . 208 ARG HG3  1 1 
        9 27942 1 1   9 ARG HH11 H  15.775  -9.273 -11.629 1.00 . A A . 208 ARG HH11 1 1 
        9 27943 1 1   9 ARG HH12 H  15.872 -10.420 -12.932 1.00 . A A . 208 ARG HH12 1 1 
        9 27944 1 1   9 ARG HH21 H  17.946  -8.394 -14.923 1.00 . A A . 208 ARG HH21 1 1 
        9 27945 1 1   9 ARG HH22 H  17.118  -9.917 -14.807 1.00 . A A . 208 ARG HH22 1 1 
        9 27946 1 1   9 ARG N    N  15.885  -3.469  -9.183 1.00 . A A . 208 ARG N    1 1 
        9 27947 1 1   9 ARG NE   N  17.225  -7.504 -12.685 1.00 . A A . 208 ARG NE   1 1 
        9 27948 1 1   9 ARG NH1  N  16.121  -9.524 -12.533 1.00 . A A . 208 ARG NH1  1 1 
        9 27949 1 1   9 ARG NH2  N  17.357  -9.027 -14.407 1.00 . A A . 208 ARG NH2  1 1 
        9 27950 1 1   9 ARG O    O  13.919  -6.303  -9.404 1.00 . A A . 208 ARG O    1 1 
        9 27951 1 1  10 PRO C    C  12.277  -5.593  -7.041 1.00 . A A . 209 PRO C    1 1 
        9 27952 1 1  10 PRO CA   C  13.641  -6.166  -6.660 1.00 . A A . 209 PRO CA   1 1 
        9 27953 1 1  10 PRO CB   C  13.980  -5.828  -5.200 1.00 . A A . 209 PRO CB   1 1 
        9 27954 1 1  10 PRO CD   C  15.765  -5.002  -6.563 1.00 . A A . 209 PRO CD   1 1 
        9 27955 1 1  10 PRO CG   C  15.048  -4.793  -5.261 1.00 . A A . 209 PRO CG   1 1 
        9 27956 1 1  10 PRO HA   H  13.616  -7.241  -6.790 1.00 . A A . 209 PRO HA   1 1 
        9 27957 1 1  10 PRO HB2  H  13.099  -5.452  -4.704 1.00 . A A . 209 PRO HB2  1 1 
        9 27958 1 1  10 PRO HB3  H  14.327  -6.718  -4.697 1.00 . A A . 209 PRO HB3  1 1 
        9 27959 1 1  10 PRO HD2  H  16.124  -4.060  -6.953 1.00 . A A . 209 PRO HD2  1 1 
        9 27960 1 1  10 PRO HD3  H  16.585  -5.695  -6.435 1.00 . A A . 209 PRO HD3  1 1 
        9 27961 1 1  10 PRO HG2  H  14.607  -3.808  -5.232 1.00 . A A . 209 PRO HG2  1 1 
        9 27962 1 1  10 PRO HG3  H  15.730  -4.923  -4.434 1.00 . A A . 209 PRO HG3  1 1 
        9 27963 1 1  10 PRO N    N  14.729  -5.574  -7.437 1.00 . A A . 209 PRO N    1 1 
        9 27964 1 1  10 PRO O    O  11.312  -6.338  -7.169 1.00 . A A . 209 PRO O    1 1 
        9 27965 1 1  11 PHE C    C  10.537  -4.120  -9.041 1.00 . A A . 210 PHE C    1 1 
        9 27966 1 1  11 PHE CA   C  10.946  -3.647  -7.653 1.00 . A A . 210 PHE CA   1 1 
        9 27967 1 1  11 PHE CB   C  11.041  -2.118  -7.618 1.00 . A A . 210 PHE CB   1 1 
        9 27968 1 1  11 PHE CD1  C   9.720  -1.809  -5.502 1.00 . A A . 210 PHE CD1  1 1 
        9 27969 1 1  11 PHE CD2  C  11.823  -0.703  -5.693 1.00 . A A . 210 PHE CD2  1 1 
        9 27970 1 1  11 PHE CE1  C   9.546  -1.269  -4.243 1.00 . A A . 210 PHE CE1  1 1 
        9 27971 1 1  11 PHE CE2  C  11.654  -0.160  -4.433 1.00 . A A . 210 PHE CE2  1 1 
        9 27972 1 1  11 PHE CG   C  10.861  -1.534  -6.242 1.00 . A A . 210 PHE CG   1 1 
        9 27973 1 1  11 PHE CZ   C  10.514  -0.443  -3.707 1.00 . A A . 210 PHE CZ   1 1 
        9 27974 1 1  11 PHE H    H  12.997  -3.718  -7.092 1.00 . A A . 210 PHE H    1 1 
        9 27975 1 1  11 PHE HA   H  10.184  -3.958  -6.953 1.00 . A A . 210 PHE HA   1 1 
        9 27976 1 1  11 PHE HB2  H  12.012  -1.816  -7.981 1.00 . A A . 210 PHE HB2  1 1 
        9 27977 1 1  11 PHE HB3  H  10.278  -1.702  -8.260 1.00 . A A . 210 PHE HB3  1 1 
        9 27978 1 1  11 PHE HD1  H   8.962  -2.455  -5.917 1.00 . A A . 210 PHE HD1  1 1 
        9 27979 1 1  11 PHE HD2  H  12.717  -0.481  -6.259 1.00 . A A . 210 PHE HD2  1 1 
        9 27980 1 1  11 PHE HE1  H   8.653  -1.492  -3.677 1.00 . A A . 210 PHE HE1  1 1 
        9 27981 1 1  11 PHE HE2  H  12.413   0.485  -4.016 1.00 . A A . 210 PHE HE2  1 1 
        9 27982 1 1  11 PHE HZ   H  10.379  -0.019  -2.723 1.00 . A A . 210 PHE HZ   1 1 
        9 27983 1 1  11 PHE N    N  12.200  -4.276  -7.236 1.00 . A A . 210 PHE N    1 1 
        9 27984 1 1  11 PHE O    O   9.352  -4.278  -9.320 1.00 . A A . 210 PHE O    1 1 
        9 27985 1 1  12 GLU C    C  10.514  -6.205 -11.110 1.00 . A A . 211 GLU C    1 1 
        9 27986 1 1  12 GLU CA   C  11.293  -4.901 -11.230 1.00 . A A . 211 GLU CA   1 1 
        9 27987 1 1  12 GLU CB   C  12.637  -5.182 -11.910 1.00 . A A . 211 GLU CB   1 1 
        9 27988 1 1  12 GLU CD   C  12.166  -3.906 -14.032 1.00 . A A . 211 GLU CD   1 1 
        9 27989 1 1  12 GLU CG   C  12.570  -5.233 -13.426 1.00 . A A . 211 GLU CG   1 1 
        9 27990 1 1  12 GLU H    H  12.442  -4.116  -9.637 1.00 . A A . 211 GLU H    1 1 
        9 27991 1 1  12 GLU HA   H  10.729  -4.190 -11.812 1.00 . A A . 211 GLU HA   1 1 
        9 27992 1 1  12 GLU HB2  H  13.342  -4.415 -11.627 1.00 . A A . 211 GLU HB2  1 1 
        9 27993 1 1  12 GLU HB3  H  13.002  -6.138 -11.556 1.00 . A A . 211 GLU HB3  1 1 
        9 27994 1 1  12 GLU HG2  H  13.543  -5.503 -13.808 1.00 . A A . 211 GLU HG2  1 1 
        9 27995 1 1  12 GLU HG3  H  11.847  -5.982 -13.718 1.00 . A A . 211 GLU HG3  1 1 
        9 27996 1 1  12 GLU N    N  11.524  -4.346  -9.899 1.00 . A A . 211 GLU N    1 1 
        9 27997 1 1  12 GLU O    O   9.453  -6.383 -11.713 1.00 . A A . 211 GLU O    1 1 
        9 27998 1 1  12 GLU OE1  O  13.033  -3.011 -14.159 1.00 . A A . 211 GLU OE1  1 1 
        9 27999 1 1  12 GLU OE2  O  10.988  -3.757 -14.408 1.00 . A A . 211 GLU OE2  1 1 
        9 28000 1 1  13 LEU C    C   9.136  -8.255  -9.316 1.00 . A A . 212 LEU C    1 1 
        9 28001 1 1  13 LEU CA   C  10.461  -8.401 -10.056 1.00 . A A . 212 LEU CA   1 1 
        9 28002 1 1  13 LEU CB   C  11.425  -9.248  -9.226 1.00 . A A . 212 LEU CB   1 1 
        9 28003 1 1  13 LEU CD1  C  13.764 -10.024  -8.767 1.00 . A A . 212 LEU CD1  1 1 
        9 28004 1 1  13 LEU CD2  C  12.822 -10.192 -11.064 1.00 . A A . 212 LEU CD2  1 1 
        9 28005 1 1  13 LEU CG   C  12.842  -9.377  -9.789 1.00 . A A . 212 LEU CG   1 1 
        9 28006 1 1  13 LEU H    H  11.896  -6.869  -9.842 1.00 . A A . 212 LEU H    1 1 
        9 28007 1 1  13 LEU HA   H  10.288  -8.879 -11.007 1.00 . A A . 212 LEU HA   1 1 
        9 28008 1 1  13 LEU HB2  H  11.492  -8.813  -8.240 1.00 . A A . 212 LEU HB2  1 1 
        9 28009 1 1  13 LEU HB3  H  11.008 -10.240  -9.138 1.00 . A A . 212 LEU HB3  1 1 
        9 28010 1 1  13 LEU HD11 H  13.792  -9.418  -7.874 1.00 . A A . 212 LEU HD11 1 1 
        9 28011 1 1  13 LEU HD12 H  14.759 -10.104  -9.180 1.00 . A A . 212 LEU HD12 1 1 
        9 28012 1 1  13 LEU HD13 H  13.395 -11.009  -8.525 1.00 . A A . 212 LEU HD13 1 1 
        9 28013 1 1  13 LEU HD21 H  12.201  -9.699 -11.795 1.00 . A A . 212 LEU HD21 1 1 
        9 28014 1 1  13 LEU HD22 H  12.426 -11.171 -10.851 1.00 . A A . 212 LEU HD22 1 1 
        9 28015 1 1  13 LEU HD23 H  13.828 -10.283 -11.445 1.00 . A A . 212 LEU HD23 1 1 
        9 28016 1 1  13 LEU HG   H  13.228  -8.395 -10.018 1.00 . A A . 212 LEU HG   1 1 
        9 28017 1 1  13 LEU N    N  11.057  -7.098 -10.299 1.00 . A A . 212 LEU N    1 1 
        9 28018 1 1  13 LEU O    O   8.170  -8.962  -9.596 1.00 . A A . 212 LEU O    1 1 
        9 28019 1 1  14 LEU C    C   6.753  -6.631  -8.422 1.00 . A A . 213 LEU C    1 1 
        9 28020 1 1  14 LEU CA   C   7.937  -7.064  -7.557 1.00 . A A . 213 LEU CA   1 1 
        9 28021 1 1  14 LEU CB   C   8.278  -5.985  -6.525 1.00 . A A . 213 LEU CB   1 1 
        9 28022 1 1  14 LEU CD1  C   7.243  -7.188  -4.587 1.00 . A A . 213 LEU CD1  1 1 
        9 28023 1 1  14 LEU CD2  C   7.795  -4.761  -4.401 1.00 . A A . 213 LEU CD2  1 1 
        9 28024 1 1  14 LEU CG   C   7.329  -5.868  -5.335 1.00 . A A . 213 LEU CG   1 1 
        9 28025 1 1  14 LEU H    H   9.921  -6.789  -8.220 1.00 . A A . 213 LEU H    1 1 
        9 28026 1 1  14 LEU HA   H   7.682  -7.976  -7.041 1.00 . A A . 213 LEU HA   1 1 
        9 28027 1 1  14 LEU HB2  H   9.269  -6.186  -6.145 1.00 . A A . 213 LEU HB2  1 1 
        9 28028 1 1  14 LEU HB3  H   8.297  -5.031  -7.032 1.00 . A A . 213 LEU HB3  1 1 
        9 28029 1 1  14 LEU HD11 H   8.227  -7.470  -4.239 1.00 . A A . 213 LEU HD11 1 1 
        9 28030 1 1  14 LEU HD12 H   6.861  -7.953  -5.248 1.00 . A A . 213 LEU HD12 1 1 
        9 28031 1 1  14 LEU HD13 H   6.579  -7.079  -3.742 1.00 . A A . 213 LEU HD13 1 1 
        9 28032 1 1  14 LEU HD21 H   8.800  -4.972  -4.062 1.00 . A A . 213 LEU HD21 1 1 
        9 28033 1 1  14 LEU HD22 H   7.133  -4.706  -3.549 1.00 . A A . 213 LEU HD22 1 1 
        9 28034 1 1  14 LEU HD23 H   7.785  -3.818  -4.927 1.00 . A A . 213 LEU HD23 1 1 
        9 28035 1 1  14 LEU HG   H   6.340  -5.616  -5.689 1.00 . A A . 213 LEU HG   1 1 
        9 28036 1 1  14 LEU N    N   9.110  -7.321  -8.378 1.00 . A A . 213 LEU N    1 1 
        9 28037 1 1  14 LEU O    O   5.623  -7.072  -8.214 1.00 . A A . 213 LEU O    1 1 
        9 28038 1 1  15 ILE C    C   5.561  -6.489 -11.230 1.00 . A A . 214 ILE C    1 1 
        9 28039 1 1  15 ILE CA   C   5.996  -5.333 -10.338 1.00 . A A . 214 ILE CA   1 1 
        9 28040 1 1  15 ILE CB   C   6.487  -4.160 -11.217 1.00 . A A . 214 ILE CB   1 1 
        9 28041 1 1  15 ILE CD1  C   7.238  -1.744 -11.159 1.00 . A A . 214 ILE CD1  1 1 
        9 28042 1 1  15 ILE CG1  C   6.817  -2.947 -10.351 1.00 . A A . 214 ILE CG1  1 1 
        9 28043 1 1  15 ILE CG2  C   5.448  -3.786 -12.268 1.00 . A A . 214 ILE CG2  1 1 
        9 28044 1 1  15 ILE H    H   7.941  -5.427  -9.494 1.00 . A A . 214 ILE H    1 1 
        9 28045 1 1  15 ILE HA   H   5.145  -4.996  -9.763 1.00 . A A . 214 ILE HA   1 1 
        9 28046 1 1  15 ILE HB   H   7.382  -4.477 -11.731 1.00 . A A . 214 ILE HB   1 1 
        9 28047 1 1  15 ILE HD11 H   6.463  -1.509 -11.875 1.00 . A A . 214 ILE HD11 1 1 
        9 28048 1 1  15 ILE HD12 H   8.154  -1.968 -11.682 1.00 . A A . 214 ILE HD12 1 1 
        9 28049 1 1  15 ILE HD13 H   7.391  -0.902 -10.501 1.00 . A A . 214 ILE HD13 1 1 
        9 28050 1 1  15 ILE HG12 H   5.946  -2.672  -9.775 1.00 . A A . 214 ILE HG12 1 1 
        9 28051 1 1  15 ILE HG13 H   7.626  -3.199  -9.679 1.00 . A A . 214 ILE HG13 1 1 
        9 28052 1 1  15 ILE HG21 H   4.548  -3.445 -11.781 1.00 . A A . 214 ILE HG21 1 1 
        9 28053 1 1  15 ILE HG22 H   5.222  -4.649 -12.876 1.00 . A A . 214 ILE HG22 1 1 
        9 28054 1 1  15 ILE HG23 H   5.838  -2.996 -12.895 1.00 . A A . 214 ILE HG23 1 1 
        9 28055 1 1  15 ILE N    N   7.023  -5.774  -9.401 1.00 . A A . 214 ILE N    1 1 
        9 28056 1 1  15 ILE O    O   4.370  -6.684 -11.471 1.00 . A A . 214 ILE O    1 1 
        9 28057 1 1  16 ALA C    C   5.356  -9.414 -11.819 1.00 . A A . 215 ALA C    1 1 
        9 28058 1 1  16 ALA CA   C   6.247  -8.417 -12.552 1.00 . A A . 215 ALA CA   1 1 
        9 28059 1 1  16 ALA CB   C   7.541  -9.081 -12.995 1.00 . A A . 215 ALA CB   1 1 
        9 28060 1 1  16 ALA H    H   7.466  -7.048 -11.487 1.00 . A A . 215 ALA H    1 1 
        9 28061 1 1  16 ALA HA   H   5.729  -8.064 -13.433 1.00 . A A . 215 ALA HA   1 1 
        9 28062 1 1  16 ALA HB1  H   8.157  -8.360 -13.510 1.00 . A A . 215 ALA HB1  1 1 
        9 28063 1 1  16 ALA HB2  H   7.314  -9.901 -13.661 1.00 . A A . 215 ALA HB2  1 1 
        9 28064 1 1  16 ALA HB3  H   8.068  -9.455 -12.130 1.00 . A A . 215 ALA HB3  1 1 
        9 28065 1 1  16 ALA N    N   6.533  -7.262 -11.707 1.00 . A A . 215 ALA N    1 1 
        9 28066 1 1  16 ALA O    O   4.422  -9.971 -12.398 1.00 . A A . 215 ALA O    1 1 
        9 28067 1 1  17 ALA C    C   3.436  -9.918  -9.503 1.00 . A A . 216 ALA C    1 1 
        9 28068 1 1  17 ALA CA   C   4.832 -10.500  -9.706 1.00 . A A . 216 ALA CA   1 1 
        9 28069 1 1  17 ALA CB   C   5.515 -10.740  -8.366 1.00 . A A . 216 ALA CB   1 1 
        9 28070 1 1  17 ALA H    H   6.419  -9.168 -10.140 1.00 . A A . 216 ALA H    1 1 
        9 28071 1 1  17 ALA HA   H   4.744 -11.448 -10.214 1.00 . A A . 216 ALA HA   1 1 
        9 28072 1 1  17 ALA HB1  H   5.567  -9.811  -7.817 1.00 . A A . 216 ALA HB1  1 1 
        9 28073 1 1  17 ALA HB2  H   6.515 -11.115  -8.533 1.00 . A A . 216 ALA HB2  1 1 
        9 28074 1 1  17 ALA HB3  H   4.950 -11.464  -7.797 1.00 . A A . 216 ALA HB3  1 1 
        9 28075 1 1  17 ALA N    N   5.638  -9.619 -10.537 1.00 . A A . 216 ALA N    1 1 
        9 28076 1 1  17 ALA O    O   2.446 -10.649  -9.467 1.00 . A A . 216 ALA O    1 1 
        9 28077 1 1  18 ALA C    C   1.219  -8.033 -10.450 1.00 . A A . 217 ALA C    1 1 
        9 28078 1 1  18 ALA CA   C   2.092  -7.905  -9.207 1.00 . A A . 217 ALA CA   1 1 
        9 28079 1 1  18 ALA CB   C   2.326  -6.442  -8.870 1.00 . A A . 217 ALA CB   1 1 
        9 28080 1 1  18 ALA H    H   4.196  -8.071  -9.395 1.00 . A A . 217 ALA H    1 1 
        9 28081 1 1  18 ALA HA   H   1.580  -8.363  -8.374 1.00 . A A . 217 ALA HA   1 1 
        9 28082 1 1  18 ALA HB1  H   1.378  -5.959  -8.688 1.00 . A A . 217 ALA HB1  1 1 
        9 28083 1 1  18 ALA HB2  H   2.825  -5.957  -9.696 1.00 . A A . 217 ALA HB2  1 1 
        9 28084 1 1  18 ALA HB3  H   2.941  -6.371  -7.986 1.00 . A A . 217 ALA HB3  1 1 
        9 28085 1 1  18 ALA N    N   3.365  -8.597  -9.381 1.00 . A A . 217 ALA N    1 1 
        9 28086 1 1  18 ALA O    O  -0.009  -8.027 -10.361 1.00 . A A . 217 ALA O    1 1 
        9 28087 1 1  19 MET C    C   0.426  -9.713 -12.856 1.00 . A A . 218 MET C    1 1 
        9 28088 1 1  19 MET CA   C   1.132  -8.360 -12.862 1.00 . A A . 218 MET CA   1 1 
        9 28089 1 1  19 MET CB   C   2.080  -8.293 -14.064 1.00 . A A . 218 MET CB   1 1 
        9 28090 1 1  19 MET CE   C   4.563  -5.296 -15.569 1.00 . A A . 218 MET CE   1 1 
        9 28091 1 1  19 MET CG   C   2.875  -6.999 -14.180 1.00 . A A . 218 MET CG   1 1 
        9 28092 1 1  19 MET H    H   2.838  -8.125 -11.621 1.00 . A A . 218 MET H    1 1 
        9 28093 1 1  19 MET HA   H   0.393  -7.577 -12.947 1.00 . A A . 218 MET HA   1 1 
        9 28094 1 1  19 MET HB2  H   2.784  -9.109 -13.992 1.00 . A A . 218 MET HB2  1 1 
        9 28095 1 1  19 MET HB3  H   1.499  -8.413 -14.967 1.00 . A A . 218 MET HB3  1 1 
        9 28096 1 1  19 MET HE1  H   5.120  -5.075 -16.466 1.00 . A A . 218 MET HE1  1 1 
        9 28097 1 1  19 MET HE2  H   5.229  -5.285 -14.720 1.00 . A A . 218 MET HE2  1 1 
        9 28098 1 1  19 MET HE3  H   3.791  -4.554 -15.433 1.00 . A A . 218 MET HE3  1 1 
        9 28099 1 1  19 MET HG2  H   2.198  -6.158 -14.137 1.00 . A A . 218 MET HG2  1 1 
        9 28100 1 1  19 MET HG3  H   3.565  -6.943 -13.352 1.00 . A A . 218 MET HG3  1 1 
        9 28101 1 1  19 MET N    N   1.856  -8.166 -11.608 1.00 . A A . 218 MET N    1 1 
        9 28102 1 1  19 MET O    O  -0.548  -9.926 -13.580 1.00 . A A . 218 MET O    1 1 
        9 28103 1 1  19 MET SD   S   3.813  -6.915 -15.718 1.00 . A A . 218 MET SD   1 1 
        9 28104 1 1  20 GLU C    C  -0.702 -12.042 -10.848 1.00 . A A . 219 GLU C    1 1 
        9 28105 1 1  20 GLU CA   C   0.369 -11.966 -11.934 1.00 . A A . 219 GLU CA   1 1 
        9 28106 1 1  20 GLU CB   C   1.486 -12.967 -11.635 1.00 . A A . 219 GLU CB   1 1 
        9 28107 1 1  20 GLU CD   C   1.973 -13.651 -14.016 1.00 . A A . 219 GLU CD   1 1 
        9 28108 1 1  20 GLU CG   C   2.528 -13.061 -12.736 1.00 . A A . 219 GLU CG   1 1 
        9 28109 1 1  20 GLU H    H   1.684 -10.380 -11.459 1.00 . A A . 219 GLU H    1 1 
        9 28110 1 1  20 GLU HA   H  -0.078 -12.213 -12.886 1.00 . A A . 219 GLU HA   1 1 
        9 28111 1 1  20 GLU HB2  H   1.983 -12.672 -10.722 1.00 . A A . 219 GLU HB2  1 1 
        9 28112 1 1  20 GLU HB3  H   1.048 -13.945 -11.496 1.00 . A A . 219 GLU HB3  1 1 
        9 28113 1 1  20 GLU HG2  H   2.899 -12.070 -12.950 1.00 . A A . 219 GLU HG2  1 1 
        9 28114 1 1  20 GLU HG3  H   3.343 -13.683 -12.394 1.00 . A A . 219 GLU HG3  1 1 
        9 28115 1 1  20 GLU N    N   0.922 -10.622 -12.028 1.00 . A A . 219 GLU N    1 1 
        9 28116 1 1  20 GLU O    O  -1.100 -13.127 -10.427 1.00 . A A . 219 GLU O    1 1 
        9 28117 1 1  20 GLU OE1  O   1.725 -14.874 -14.049 1.00 . A A . 219 GLU OE1  1 1 
        9 28118 1 1  20 GLU OE2  O   1.789 -12.901 -14.995 1.00 . A A . 219 GLU OE2  1 1 
        9 28119 1 1  21 ARG C    C  -3.550 -10.575 -10.041 1.00 . A A . 220 ARG C    1 1 
        9 28120 1 1  21 ARG CA   C  -2.213 -10.826  -9.381 1.00 . A A . 220 ARG CA   1 1 
        9 28121 1 1  21 ARG CB   C  -1.927  -9.740  -8.343 1.00 . A A . 220 ARG CB   1 1 
        9 28122 1 1  21 ARG CD   C  -0.682 -11.253  -6.734 1.00 . A A . 220 ARG CD   1 1 
        9 28123 1 1  21 ARG CG   C  -0.648  -9.958  -7.542 1.00 . A A . 220 ARG CG   1 1 
        9 28124 1 1  21 ARG CZ   C  -0.372 -13.681  -7.096 1.00 . A A . 220 ARG CZ   1 1 
        9 28125 1 1  21 ARG H    H  -0.779 -10.046 -10.732 1.00 . A A . 220 ARG H    1 1 
        9 28126 1 1  21 ARG HA   H  -2.261 -11.779  -8.879 1.00 . A A . 220 ARG HA   1 1 
        9 28127 1 1  21 ARG HB2  H  -1.846  -8.790  -8.850 1.00 . A A . 220 ARG HB2  1 1 
        9 28128 1 1  21 ARG HB3  H  -2.755  -9.696  -7.650 1.00 . A A . 220 ARG HB3  1 1 
        9 28129 1 1  21 ARG HD2  H   0.114 -11.226  -6.007 1.00 . A A . 220 ARG HD2  1 1 
        9 28130 1 1  21 ARG HD3  H  -1.632 -11.315  -6.223 1.00 . A A . 220 ARG HD3  1 1 
        9 28131 1 1  21 ARG HE   H  -0.510 -12.310  -8.548 1.00 . A A . 220 ARG HE   1 1 
        9 28132 1 1  21 ARG HG2  H   0.186  -9.997  -8.224 1.00 . A A . 220 ARG HG2  1 1 
        9 28133 1 1  21 ARG HG3  H  -0.520  -9.128  -6.864 1.00 . A A . 220 ARG HG3  1 1 
        9 28134 1 1  21 ARG HH11 H  -0.520 -13.136  -5.149 1.00 . A A . 220 ARG HH11 1 1 
        9 28135 1 1  21 ARG HH12 H  -0.303 -14.839  -5.428 1.00 . A A . 220 ARG HH12 1 1 
        9 28136 1 1  21 ARG HH21 H  -0.209 -14.544  -8.926 1.00 . A A . 220 ARG HH21 1 1 
        9 28137 1 1  21 ARG HH22 H  -0.106 -15.638  -7.578 1.00 . A A . 220 ARG HH22 1 1 
        9 28138 1 1  21 ARG N    N  -1.156 -10.886 -10.383 1.00 . A A . 220 ARG N    1 1 
        9 28139 1 1  21 ARG NE   N  -0.518 -12.444  -7.573 1.00 . A A . 220 ARG NE   1 1 
        9 28140 1 1  21 ARG NH1  N  -0.396 -13.899  -5.786 1.00 . A A . 220 ARG NH1  1 1 
        9 28141 1 1  21 ARG NH2  N  -0.216 -14.700  -7.933 1.00 . A A . 220 ARG NH2  1 1 
        9 28142 1 1  21 ARG O    O  -3.799  -9.495 -10.574 1.00 . A A . 220 ARG O    1 1 
        9 28143 1 1  22 ASN C    C  -6.514 -10.492  -9.660 1.00 . A A . 221 ASN C    1 1 
        9 28144 1 1  22 ASN CA   C  -5.750 -11.463 -10.541 1.00 . A A . 221 ASN CA   1 1 
        9 28145 1 1  22 ASN CB   C  -6.464 -12.820 -10.557 1.00 . A A . 221 ASN CB   1 1 
        9 28146 1 1  22 ASN CG   C  -5.785 -13.848 -11.446 1.00 . A A . 221 ASN CG   1 1 
        9 28147 1 1  22 ASN H    H  -4.091 -12.462  -9.698 1.00 . A A . 221 ASN H    1 1 
        9 28148 1 1  22 ASN HA   H  -5.702 -11.072 -11.547 1.00 . A A . 221 ASN HA   1 1 
        9 28149 1 1  22 ASN HB2  H  -6.494 -13.213  -9.550 1.00 . A A . 221 ASN HB2  1 1 
        9 28150 1 1  22 ASN HB3  H  -7.475 -12.679 -10.910 1.00 . A A . 221 ASN HB3  1 1 
        9 28151 1 1  22 ASN HD21 H  -7.526 -14.724 -11.814 1.00 . A A . 221 ASN HD21 1 1 
        9 28152 1 1  22 ASN HD22 H  -6.147 -15.446 -12.570 1.00 . A A . 221 ASN HD22 1 1 
        9 28153 1 1  22 ASN N    N  -4.392 -11.594 -10.039 1.00 . A A . 221 ASN N    1 1 
        9 28154 1 1  22 ASN ND2  N  -6.566 -14.760 -12.000 1.00 . A A . 221 ASN ND2  1 1 
        9 28155 1 1  22 ASN O    O  -6.371 -10.528  -8.437 1.00 . A A . 221 ASN O    1 1 
        9 28156 1 1  22 ASN OD1  O  -4.567 -13.826 -11.637 1.00 . A A . 221 ASN OD1  1 1 
        9 28157 1 1  23 PRO C    C  -9.058  -9.248  -8.539 1.00 . A A . 222 PRO C    1 1 
        9 28158 1 1  23 PRO CA   C  -8.095  -8.604  -9.529 1.00 . A A . 222 PRO CA   1 1 
        9 28159 1 1  23 PRO CB   C  -8.862  -7.853 -10.623 1.00 . A A . 222 PRO CB   1 1 
        9 28160 1 1  23 PRO CD   C  -7.478  -9.455 -11.721 1.00 . A A . 222 PRO CD   1 1 
        9 28161 1 1  23 PRO CG   C  -8.065  -8.080 -11.860 1.00 . A A . 222 PRO CG   1 1 
        9 28162 1 1  23 PRO HA   H  -7.456  -7.913  -8.998 1.00 . A A . 222 PRO HA   1 1 
        9 28163 1 1  23 PRO HB2  H  -9.858  -8.260 -10.712 1.00 . A A . 222 PRO HB2  1 1 
        9 28164 1 1  23 PRO HB3  H  -8.914  -6.805 -10.374 1.00 . A A . 222 PRO HB3  1 1 
        9 28165 1 1  23 PRO HD2  H  -8.162 -10.200 -12.103 1.00 . A A . 222 PRO HD2  1 1 
        9 28166 1 1  23 PRO HD3  H  -6.528  -9.515 -12.231 1.00 . A A . 222 PRO HD3  1 1 
        9 28167 1 1  23 PRO HG2  H  -8.708  -8.032 -12.727 1.00 . A A . 222 PRO HG2  1 1 
        9 28168 1 1  23 PRO HG3  H  -7.279  -7.341 -11.932 1.00 . A A . 222 PRO HG3  1 1 
        9 28169 1 1  23 PRO N    N  -7.305  -9.594 -10.266 1.00 . A A . 222 PRO N    1 1 
        9 28170 1 1  23 PRO O    O -10.197  -9.576  -8.874 1.00 . A A . 222 PRO O    1 1 
        9 28171 1 1  24 THR C    C  -9.652  -9.078  -5.154 1.00 . A A . 223 THR C    1 1 
        9 28172 1 1  24 THR CA   C  -9.370 -10.067  -6.283 1.00 . A A . 223 THR CA   1 1 
        9 28173 1 1  24 THR CB   C  -8.668 -11.319  -5.726 1.00 . A A . 223 THR CB   1 1 
        9 28174 1 1  24 THR CG2  C  -8.926 -12.527  -6.616 1.00 . A A . 223 THR CG2  1 1 
        9 28175 1 1  24 THR H    H  -7.633  -9.231  -7.142 1.00 . A A . 223 THR H    1 1 
        9 28176 1 1  24 THR HA   H -10.311 -10.375  -6.718 1.00 . A A . 223 THR HA   1 1 
        9 28177 1 1  24 THR HB   H  -9.058 -11.525  -4.740 1.00 . A A . 223 THR HB   1 1 
        9 28178 1 1  24 THR HG1  H  -6.885 -11.023  -6.522 1.00 . A A . 223 THR HG1  1 1 
        9 28179 1 1  24 THR HG21 H  -8.402 -13.385  -6.220 1.00 . A A . 223 THR HG21 1 1 
        9 28180 1 1  24 THR HG22 H  -8.575 -12.321  -7.617 1.00 . A A . 223 THR HG22 1 1 
        9 28181 1 1  24 THR HG23 H  -9.986 -12.735  -6.642 1.00 . A A . 223 THR HG23 1 1 
        9 28182 1 1  24 THR N    N  -8.573  -9.464  -7.329 1.00 . A A . 223 THR N    1 1 
        9 28183 1 1  24 THR O    O  -9.048  -8.004  -5.085 1.00 . A A . 223 THR O    1 1 
        9 28184 1 1  24 THR OG1  O  -7.256 -11.083  -5.633 1.00 . A A . 223 THR OG1  1 1 
        9 28185 1 1  25 GLN C    C  -9.768  -8.564  -2.173 1.00 . A A . 224 GLN C    1 1 
        9 28186 1 1  25 GLN CA   C -10.956  -8.637  -3.134 1.00 . A A . 224 GLN CA   1 1 
        9 28187 1 1  25 GLN CB   C -12.168  -9.284  -2.443 1.00 . A A . 224 GLN CB   1 1 
        9 28188 1 1  25 GLN CD   C -12.741  -7.442  -0.776 1.00 . A A . 224 GLN CD   1 1 
        9 28189 1 1  25 GLN CG   C -13.215  -8.314  -1.914 1.00 . A A . 224 GLN CG   1 1 
        9 28190 1 1  25 GLN H    H -11.055 -10.295  -4.432 1.00 . A A . 224 GLN H    1 1 
        9 28191 1 1  25 GLN HA   H -11.214  -7.644  -3.468 1.00 . A A . 224 GLN HA   1 1 
        9 28192 1 1  25 GLN HB2  H -12.660  -9.928  -3.155 1.00 . A A . 224 GLN HB2  1 1 
        9 28193 1 1  25 GLN HB3  H -11.815  -9.882  -1.617 1.00 . A A . 224 GLN HB3  1 1 
        9 28194 1 1  25 GLN HE21 H -11.557  -8.881  -0.096 1.00 . A A . 224 GLN HE21 1 1 
        9 28195 1 1  25 GLN HE22 H -11.525  -7.401   0.795 1.00 . A A . 224 GLN HE22 1 1 
        9 28196 1 1  25 GLN HG2  H -13.529  -7.673  -2.720 1.00 . A A . 224 GLN HG2  1 1 
        9 28197 1 1  25 GLN HG3  H -14.061  -8.884  -1.564 1.00 . A A . 224 GLN HG3  1 1 
        9 28198 1 1  25 GLN N    N -10.592  -9.445  -4.291 1.00 . A A . 224 GLN N    1 1 
        9 28199 1 1  25 GLN NE2  N -11.858  -7.962   0.060 1.00 . A A . 224 GLN NE2  1 1 
        9 28200 1 1  25 GLN O    O  -9.242  -9.598  -1.763 1.00 . A A . 224 GLN O    1 1 
        9 28201 1 1  25 GLN OE1  O -13.204  -6.316  -0.635 1.00 . A A . 224 GLN OE1  1 1 
        9 28202 1 1  26 PHE C    C  -8.400  -7.882   0.386 1.00 . A A . 225 PHE C    1 1 
        9 28203 1 1  26 PHE CA   C  -8.203  -7.146  -0.938 1.00 . A A . 225 PHE CA   1 1 
        9 28204 1 1  26 PHE CB   C  -7.981  -5.653  -0.670 1.00 . A A . 225 PHE CB   1 1 
        9 28205 1 1  26 PHE CD1  C  -5.536  -5.529  -0.109 1.00 . A A . 225 PHE CD1  1 1 
        9 28206 1 1  26 PHE CD2  C  -7.113  -4.994   1.595 1.00 . A A . 225 PHE CD2  1 1 
        9 28207 1 1  26 PHE CE1  C  -4.500  -5.290   0.773 1.00 . A A . 225 PHE CE1  1 1 
        9 28208 1 1  26 PHE CE2  C  -6.080  -4.753   2.481 1.00 . A A . 225 PHE CE2  1 1 
        9 28209 1 1  26 PHE CG   C  -6.854  -5.385   0.290 1.00 . A A . 225 PHE CG   1 1 
        9 28210 1 1  26 PHE CZ   C  -4.773  -4.903   2.068 1.00 . A A . 225 PHE CZ   1 1 
        9 28211 1 1  26 PHE H    H  -9.802  -6.562  -2.209 1.00 . A A . 225 PHE H    1 1 
        9 28212 1 1  26 PHE HA   H  -7.327  -7.545  -1.427 1.00 . A A . 225 PHE HA   1 1 
        9 28213 1 1  26 PHE HB2  H  -7.751  -5.155  -1.603 1.00 . A A . 225 PHE HB2  1 1 
        9 28214 1 1  26 PHE HB3  H  -8.884  -5.230  -0.253 1.00 . A A . 225 PHE HB3  1 1 
        9 28215 1 1  26 PHE HD1  H  -5.318  -5.833  -1.122 1.00 . A A . 225 PHE HD1  1 1 
        9 28216 1 1  26 PHE HD2  H  -8.139  -4.876   1.919 1.00 . A A . 225 PHE HD2  1 1 
        9 28217 1 1  26 PHE HE1  H  -3.477  -5.408   0.452 1.00 . A A . 225 PHE HE1  1 1 
        9 28218 1 1  26 PHE HE2  H  -6.294  -4.451   3.496 1.00 . A A . 225 PHE HE2  1 1 
        9 28219 1 1  26 PHE HZ   H  -3.964  -4.716   2.759 1.00 . A A . 225 PHE HZ   1 1 
        9 28220 1 1  26 PHE N    N  -9.342  -7.348  -1.837 1.00 . A A . 225 PHE N    1 1 
        9 28221 1 1  26 PHE O    O  -9.322  -7.586   1.149 1.00 . A A . 225 PHE O    1 1 
        9 28222 1 1  27 GLN C    C  -6.355  -9.369   2.728 1.00 . A A . 226 GLN C    1 1 
        9 28223 1 1  27 GLN CA   C  -7.586  -9.620   1.871 1.00 . A A . 226 GLN CA   1 1 
        9 28224 1 1  27 GLN CB   C  -7.691 -11.112   1.546 1.00 . A A . 226 GLN CB   1 1 
        9 28225 1 1  27 GLN CD   C  -8.977 -12.946   0.366 1.00 . A A . 226 GLN CD   1 1 
        9 28226 1 1  27 GLN CG   C  -8.950 -11.486   0.783 1.00 . A A . 226 GLN CG   1 1 
        9 28227 1 1  27 GLN H    H  -6.809  -9.020   0.004 1.00 . A A . 226 GLN H    1 1 
        9 28228 1 1  27 GLN HA   H  -8.463  -9.315   2.420 1.00 . A A . 226 GLN HA   1 1 
        9 28229 1 1  27 GLN HB2  H  -6.835 -11.399   0.950 1.00 . A A . 226 GLN HB2  1 1 
        9 28230 1 1  27 GLN HB3  H  -7.677 -11.671   2.470 1.00 . A A . 226 GLN HB3  1 1 
        9 28231 1 1  27 GLN HE21 H  -6.997 -12.971   0.205 1.00 . A A . 226 GLN HE21 1 1 
        9 28232 1 1  27 GLN HE22 H  -7.799 -14.453  -0.170 1.00 . A A . 226 GLN HE22 1 1 
        9 28233 1 1  27 GLN HG2  H  -9.806 -11.294   1.412 1.00 . A A . 226 GLN HG2  1 1 
        9 28234 1 1  27 GLN HG3  H  -9.012 -10.872  -0.103 1.00 . A A . 226 GLN HG3  1 1 
        9 28235 1 1  27 GLN N    N  -7.523  -8.839   0.649 1.00 . A A . 226 GLN N    1 1 
        9 28236 1 1  27 GLN NE2  N  -7.807 -13.514   0.109 1.00 . A A . 226 GLN NE2  1 1 
        9 28237 1 1  27 GLN O    O  -5.276  -9.064   2.211 1.00 . A A . 226 GLN O    1 1 
        9 28238 1 1  27 GLN OE1  O -10.041 -13.558   0.269 1.00 . A A . 226 GLN OE1  1 1 
        9 28239 1 1  28 LEU C    C  -4.960 -10.759   5.406 1.00 . A A . 227 LEU C    1 1 
        9 28240 1 1  28 LEU CA   C  -5.406  -9.377   4.960 1.00 . A A . 227 LEU CA   1 1 
        9 28241 1 1  28 LEU CB   C  -5.789  -8.562   6.205 1.00 . A A . 227 LEU CB   1 1 
        9 28242 1 1  28 LEU CD1  C  -7.013  -6.564   5.293 1.00 . A A . 227 LEU CD1  1 1 
        9 28243 1 1  28 LEU CD2  C  -5.738  -6.387   7.426 1.00 . A A . 227 LEU CD2  1 1 
        9 28244 1 1  28 LEU CG   C  -5.792  -7.038   6.056 1.00 . A A . 227 LEU CG   1 1 
        9 28245 1 1  28 LEU H    H  -7.412  -9.695   4.383 1.00 . A A . 227 LEU H    1 1 
        9 28246 1 1  28 LEU HA   H  -4.590  -8.888   4.449 1.00 . A A . 227 LEU HA   1 1 
        9 28247 1 1  28 LEU HB2  H  -6.778  -8.867   6.512 1.00 . A A . 227 LEU HB2  1 1 
        9 28248 1 1  28 LEU HB3  H  -5.098  -8.818   6.993 1.00 . A A . 227 LEU HB3  1 1 
        9 28249 1 1  28 LEU HD11 H  -7.012  -7.000   4.305 1.00 . A A . 227 LEU HD11 1 1 
        9 28250 1 1  28 LEU HD12 H  -6.988  -5.486   5.214 1.00 . A A . 227 LEU HD12 1 1 
        9 28251 1 1  28 LEU HD13 H  -7.904  -6.866   5.822 1.00 . A A . 227 LEU HD13 1 1 
        9 28252 1 1  28 LEU HD21 H  -4.840  -6.701   7.940 1.00 . A A . 227 LEU HD21 1 1 
        9 28253 1 1  28 LEU HD22 H  -6.602  -6.684   7.999 1.00 . A A . 227 LEU HD22 1 1 
        9 28254 1 1  28 LEU HD23 H  -5.731  -5.312   7.315 1.00 . A A . 227 LEU HD23 1 1 
        9 28255 1 1  28 LEU HG   H  -4.914  -6.734   5.506 1.00 . A A . 227 LEU HG   1 1 
        9 28256 1 1  28 LEU N    N  -6.519  -9.496   4.032 1.00 . A A . 227 LEU N    1 1 
        9 28257 1 1  28 LEU O    O  -5.706 -11.728   5.266 1.00 . A A . 227 LEU O    1 1 
        9 28258 1 1  29 PRO C    C  -4.179 -12.301   7.849 1.00 . A A . 228 PRO C    1 1 
        9 28259 1 1  29 PRO CA   C  -3.309 -12.086   6.615 1.00 . A A . 228 PRO CA   1 1 
        9 28260 1 1  29 PRO CB   C  -1.856 -11.797   7.017 1.00 . A A . 228 PRO CB   1 1 
        9 28261 1 1  29 PRO CD   C  -2.656  -9.881   5.826 1.00 . A A . 228 PRO CD   1 1 
        9 28262 1 1  29 PRO CG   C  -1.419 -10.674   6.137 1.00 . A A . 228 PRO CG   1 1 
        9 28263 1 1  29 PRO HA   H  -3.357 -12.955   5.977 1.00 . A A . 228 PRO HA   1 1 
        9 28264 1 1  29 PRO HB2  H  -1.820 -11.516   8.061 1.00 . A A . 228 PRO HB2  1 1 
        9 28265 1 1  29 PRO HB3  H  -1.254 -12.679   6.857 1.00 . A A . 228 PRO HB3  1 1 
        9 28266 1 1  29 PRO HD2  H  -2.798  -9.101   6.554 1.00 . A A . 228 PRO HD2  1 1 
        9 28267 1 1  29 PRO HD3  H  -2.599  -9.465   4.832 1.00 . A A . 228 PRO HD3  1 1 
        9 28268 1 1  29 PRO HG2  H  -0.701 -10.058   6.659 1.00 . A A . 228 PRO HG2  1 1 
        9 28269 1 1  29 PRO HG3  H  -0.986 -11.065   5.229 1.00 . A A . 228 PRO HG3  1 1 
        9 28270 1 1  29 PRO N    N  -3.730 -10.881   5.915 1.00 . A A . 228 PRO N    1 1 
        9 28271 1 1  29 PRO O    O  -4.572 -11.334   8.512 1.00 . A A . 228 PRO O    1 1 
        9 28272 1 1  30 ASN C    C  -4.706 -13.540  10.616 1.00 . A A . 229 ASN C    1 1 
        9 28273 1 1  30 ASN CA   C  -5.379 -13.848   9.283 1.00 . A A . 229 ASN CA   1 1 
        9 28274 1 1  30 ASN CB   C  -5.846 -15.303   9.246 1.00 . A A . 229 ASN CB   1 1 
        9 28275 1 1  30 ASN CG   C  -4.738 -16.301   9.535 1.00 . A A . 229 ASN CG   1 1 
        9 28276 1 1  30 ASN H    H  -4.102 -14.288   7.637 1.00 . A A . 229 ASN H    1 1 
        9 28277 1 1  30 ASN HA   H  -6.243 -13.204   9.186 1.00 . A A . 229 ASN HA   1 1 
        9 28278 1 1  30 ASN HB2  H  -6.623 -15.437   9.984 1.00 . A A . 229 ASN HB2  1 1 
        9 28279 1 1  30 ASN HB3  H  -6.250 -15.513   8.266 1.00 . A A . 229 ASN HB3  1 1 
        9 28280 1 1  30 ASN HD21 H  -6.072 -17.578  10.269 1.00 . A A . 229 ASN HD21 1 1 
        9 28281 1 1  30 ASN HD22 H  -4.417 -18.104  10.305 1.00 . A A . 229 ASN HD22 1 1 
        9 28282 1 1  30 ASN N    N  -4.486 -13.549   8.164 1.00 . A A . 229 ASN N    1 1 
        9 28283 1 1  30 ASN ND2  N  -5.111 -17.443  10.086 1.00 . A A . 229 ASN ND2  1 1 
        9 28284 1 1  30 ASN O    O  -5.352 -13.503  11.660 1.00 . A A . 229 ASN O    1 1 
        9 28285 1 1  30 ASN OD1  O  -3.563 -16.055   9.260 1.00 . A A . 229 ASN OD1  1 1 
        9 28286 1 1  31 GLU C    C  -3.180 -11.444  12.111 1.00 . A A . 230 GLU C    1 1 
        9 28287 1 1  31 GLU CA   C  -2.657 -12.823  11.713 1.00 . A A . 230 GLU CA   1 1 
        9 28288 1 1  31 GLU CB   C  -1.169 -12.751  11.351 1.00 . A A . 230 GLU CB   1 1 
        9 28289 1 1  31 GLU CD   C   1.155 -11.988  11.978 1.00 . A A . 230 GLU CD   1 1 
        9 28290 1 1  31 GLU CG   C  -0.304 -12.042  12.382 1.00 . A A . 230 GLU CG   1 1 
        9 28291 1 1  31 GLU H    H  -2.923 -13.513   9.735 1.00 . A A . 230 GLU H    1 1 
        9 28292 1 1  31 GLU HA   H  -2.796 -13.510  12.534 1.00 . A A . 230 GLU HA   1 1 
        9 28293 1 1  31 GLU HB2  H  -0.793 -13.756  11.232 1.00 . A A . 230 GLU HB2  1 1 
        9 28294 1 1  31 GLU HB3  H  -1.069 -12.229  10.410 1.00 . A A . 230 GLU HB3  1 1 
        9 28295 1 1  31 GLU HG2  H  -0.666 -11.029  12.498 1.00 . A A . 230 GLU HG2  1 1 
        9 28296 1 1  31 GLU HG3  H  -0.386 -12.565  13.323 1.00 . A A . 230 GLU HG3  1 1 
        9 28297 1 1  31 GLU N    N  -3.402 -13.322  10.566 1.00 . A A . 230 GLU N    1 1 
        9 28298 1 1  31 GLU O    O  -3.122 -11.044  13.274 1.00 . A A . 230 GLU O    1 1 
        9 28299 1 1  31 GLU OE1  O   1.521 -11.094  11.190 1.00 . A A . 230 GLU OE1  1 1 
        9 28300 1 1  31 GLU OE2  O   1.945 -12.837  12.445 1.00 . A A . 230 GLU OE2  1 1 
        9 28301 1 1  32 LEU C    C  -5.743  -9.385  11.446 1.00 . A A . 231 LEU C    1 1 
        9 28302 1 1  32 LEU CA   C  -4.218  -9.389  11.334 1.00 . A A . 231 LEU CA   1 1 
        9 28303 1 1  32 LEU CB   C  -3.749  -8.489  10.190 1.00 . A A . 231 LEU CB   1 1 
        9 28304 1 1  32 LEU CD1  C  -1.835  -7.727   8.770 1.00 . A A . 231 LEU CD1  1 1 
        9 28305 1 1  32 LEU CD2  C  -1.753  -7.385  11.234 1.00 . A A . 231 LEU CD2  1 1 
        9 28306 1 1  32 LEU CG   C  -2.233  -8.296  10.117 1.00 . A A . 231 LEU CG   1 1 
        9 28307 1 1  32 LEU H    H  -3.782 -11.133  10.235 1.00 . A A . 231 LEU H    1 1 
        9 28308 1 1  32 LEU HA   H  -3.805  -9.019  12.259 1.00 . A A . 231 LEU HA   1 1 
        9 28309 1 1  32 LEU HB2  H  -4.085  -8.921   9.258 1.00 . A A . 231 LEU HB2  1 1 
        9 28310 1 1  32 LEU HB3  H  -4.208  -7.520  10.306 1.00 . A A . 231 LEU HB3  1 1 
        9 28311 1 1  32 LEU HD11 H  -2.106  -8.424   7.996 1.00 . A A . 231 LEU HD11 1 1 
        9 28312 1 1  32 LEU HD12 H  -0.768  -7.562   8.749 1.00 . A A . 231 LEU HD12 1 1 
        9 28313 1 1  32 LEU HD13 H  -2.349  -6.793   8.610 1.00 . A A . 231 LEU HD13 1 1 
        9 28314 1 1  32 LEU HD21 H  -0.676  -7.316  11.205 1.00 . A A . 231 LEU HD21 1 1 
        9 28315 1 1  32 LEU HD22 H  -2.061  -7.790  12.186 1.00 . A A . 231 LEU HD22 1 1 
        9 28316 1 1  32 LEU HD23 H  -2.179  -6.399  11.105 1.00 . A A . 231 LEU HD23 1 1 
        9 28317 1 1  32 LEU HG   H  -1.746  -9.253  10.232 1.00 . A A . 231 LEU HG   1 1 
        9 28318 1 1  32 LEU N    N  -3.714 -10.733  11.128 1.00 . A A . 231 LEU N    1 1 
        9 28319 1 1  32 LEU O    O  -6.303  -8.706  12.306 1.00 . A A . 231 LEU O    1 1 
        9 28320 1 1  33 THR C    C  -8.303 -11.709  10.474 1.00 . A A . 232 THR C    1 1 
        9 28321 1 1  33 THR CA   C  -7.863 -10.257  10.642 1.00 . A A . 232 THR CA   1 1 
        9 28322 1 1  33 THR CB   C  -8.553  -9.380   9.571 1.00 . A A . 232 THR CB   1 1 
        9 28323 1 1  33 THR CG2  C  -8.364  -7.907   9.871 1.00 . A A . 232 THR CG2  1 1 
        9 28324 1 1  33 THR H    H  -5.923 -10.631   9.886 1.00 . A A . 232 THR H    1 1 
        9 28325 1 1  33 THR HA   H  -8.183  -9.910  11.615 1.00 . A A . 232 THR HA   1 1 
        9 28326 1 1  33 THR HB   H  -9.611  -9.599   9.575 1.00 . A A . 232 THR HB   1 1 
        9 28327 1 1  33 THR HG1  H  -7.796  -8.850   7.828 1.00 . A A . 232 THR HG1  1 1 
        9 28328 1 1  33 THR HG21 H  -7.308  -7.686   9.906 1.00 . A A . 232 THR HG21 1 1 
        9 28329 1 1  33 THR HG22 H  -8.814  -7.675  10.823 1.00 . A A . 232 THR HG22 1 1 
        9 28330 1 1  33 THR HG23 H  -8.832  -7.320   9.096 1.00 . A A . 232 THR HG23 1 1 
        9 28331 1 1  33 THR N    N  -6.412 -10.141  10.581 1.00 . A A . 232 THR N    1 1 
        9 28332 1 1  33 THR O    O  -8.020 -12.557  11.322 1.00 . A A . 232 THR O    1 1 
        9 28333 1 1  33 THR OG1  O  -8.022  -9.673   8.272 1.00 . A A . 232 THR OG1  1 1 
        9 28334 1 1  34 CYS C    C  -9.713 -13.421   7.547 1.00 . A A . 233 CYS C    1 1 
        9 28335 1 1  34 CYS CA   C  -9.488 -13.311   9.050 1.00 . A A . 233 CYS CA   1 1 
        9 28336 1 1  34 CYS CB   C -10.809 -13.583   9.785 1.00 . A A . 233 CYS CB   1 1 
        9 28337 1 1  34 CYS H    H  -9.089 -11.269   8.703 1.00 . A A . 233 CYS H    1 1 
        9 28338 1 1  34 CYS HA   H  -8.753 -14.042   9.353 1.00 . A A . 233 CYS HA   1 1 
        9 28339 1 1  34 CYS HB2  H -11.532 -12.842   9.483 1.00 . A A . 233 CYS HB2  1 1 
        9 28340 1 1  34 CYS HB3  H -11.169 -14.562   9.506 1.00 . A A . 233 CYS HB3  1 1 
        9 28341 1 1  34 CYS HG   H  -9.437 -13.276  11.910 1.00 . A A . 233 CYS HG   1 1 
        9 28342 1 1  34 CYS N    N  -8.967 -11.986   9.361 1.00 . A A . 233 CYS N    1 1 
        9 28343 1 1  34 CYS O    O  -9.000 -14.147   6.857 1.00 . A A . 233 CYS O    1 1 
        9 28344 1 1  34 CYS SG   S -10.702 -13.532  11.589 1.00 . A A . 233 CYS SG   1 1 
        9 28345 1 1  35 THR C    C -11.242 -13.995   5.024 1.00 . A A . 234 THR C    1 1 
        9 28346 1 1  35 THR CA   C -11.065 -12.606   5.642 1.00 . A A . 234 THR CA   1 1 
        9 28347 1 1  35 THR CB   C -10.069 -11.762   4.811 1.00 . A A . 234 THR CB   1 1 
        9 28348 1 1  35 THR CG2  C -10.161 -10.292   5.200 1.00 . A A . 234 THR CG2  1 1 
        9 28349 1 1  35 THR H    H -11.229 -12.123   7.695 1.00 . A A . 234 THR H    1 1 
        9 28350 1 1  35 THR HA   H -12.019 -12.108   5.588 1.00 . A A . 234 THR HA   1 1 
        9 28351 1 1  35 THR HB   H -10.337 -11.853   3.772 1.00 . A A . 234 THR HB   1 1 
        9 28352 1 1  35 THR HG1  H  -8.722 -13.047   5.481 1.00 . A A . 234 THR HG1  1 1 
        9 28353 1 1  35 THR HG21 H  -9.462  -9.719   4.608 1.00 . A A . 234 THR HG21 1 1 
        9 28354 1 1  35 THR HG22 H  -9.924 -10.181   6.247 1.00 . A A . 234 THR HG22 1 1 
        9 28355 1 1  35 THR HG23 H -11.164  -9.935   5.017 1.00 . A A . 234 THR HG23 1 1 
        9 28356 1 1  35 THR N    N -10.702 -12.665   7.062 1.00 . A A . 234 THR N    1 1 
        9 28357 1 1  35 THR O    O -10.338 -14.536   4.384 1.00 . A A . 234 THR O    1 1 
        9 28358 1 1  35 THR OG1  O  -8.719 -12.215   4.989 1.00 . A A . 234 THR OG1  1 1 
        9 28359 1 1  36 THR C    C -13.815 -15.764   3.624 1.00 . A A . 235 THR C    1 1 
        9 28360 1 1  36 THR CA   C -12.735 -15.879   4.695 1.00 . A A . 235 THR CA   1 1 
        9 28361 1 1  36 THR CB   C -13.216 -16.840   5.804 1.00 . A A . 235 THR CB   1 1 
        9 28362 1 1  36 THR CG2  C -12.090 -17.155   6.777 1.00 . A A . 235 THR CG2  1 1 
        9 28363 1 1  36 THR H    H -13.092 -14.098   5.766 1.00 . A A . 235 THR H    1 1 
        9 28364 1 1  36 THR HA   H -11.838 -16.289   4.251 1.00 . A A . 235 THR HA   1 1 
        9 28365 1 1  36 THR HB   H -13.541 -17.763   5.343 1.00 . A A . 235 THR HB   1 1 
        9 28366 1 1  36 THR HG1  H -15.131 -16.735   6.291 1.00 . A A . 235 THR HG1  1 1 
        9 28367 1 1  36 THR HG21 H -12.443 -17.851   7.524 1.00 . A A . 235 THR HG21 1 1 
        9 28368 1 1  36 THR HG22 H -11.767 -16.244   7.257 1.00 . A A . 235 THR HG22 1 1 
        9 28369 1 1  36 THR HG23 H -11.262 -17.593   6.239 1.00 . A A . 235 THR HG23 1 1 
        9 28370 1 1  36 THR N    N -12.415 -14.570   5.235 1.00 . A A . 235 THR N    1 1 
        9 28371 1 1  36 THR O    O -14.591 -14.807   3.617 1.00 . A A . 235 THR O    1 1 
        9 28372 1 1  36 THR OG1  O -14.319 -16.260   6.518 1.00 . A A . 235 THR OG1  1 1 
        9 28373 1 1  37 ALA C    C -16.049 -17.624   2.135 1.00 . A A . 236 ALA C    1 1 
        9 28374 1 1  37 ALA CA   C -14.881 -16.753   1.685 1.00 . A A . 236 ALA CA   1 1 
        9 28375 1 1  37 ALA CB   C -14.303 -17.264   0.373 1.00 . A A . 236 ALA CB   1 1 
        9 28376 1 1  37 ALA H    H -13.187 -17.444   2.749 1.00 . A A . 236 ALA H    1 1 
        9 28377 1 1  37 ALA HA   H -15.232 -15.741   1.534 1.00 . A A . 236 ALA HA   1 1 
        9 28378 1 1  37 ALA HB1  H -13.484 -16.629   0.067 1.00 . A A . 236 ALA HB1  1 1 
        9 28379 1 1  37 ALA HB2  H -15.070 -17.252  -0.388 1.00 . A A . 236 ALA HB2  1 1 
        9 28380 1 1  37 ALA HB3  H -13.945 -18.274   0.506 1.00 . A A . 236 ALA HB3  1 1 
        9 28381 1 1  37 ALA N    N -13.856 -16.727   2.717 1.00 . A A . 236 ALA N    1 1 
        9 28382 1 1  37 ALA O    O -15.916 -18.409   3.077 1.00 . A A . 236 ALA O    1 1 
        9 28383 1 1  38 LEU C    C -18.233 -19.671   1.162 1.00 . A A . 237 LEU C    1 1 
        9 28384 1 1  38 LEU CA   C -18.353 -18.297   1.803 1.00 . A A . 237 LEU CA   1 1 
        9 28385 1 1  38 LEU CB   C -19.640 -17.616   1.338 1.00 . A A . 237 LEU CB   1 1 
        9 28386 1 1  38 LEU CD1  C -21.279 -15.734   1.507 1.00 . A A . 237 LEU CD1  1 1 
        9 28387 1 1  38 LEU CD2  C -20.125 -16.559   3.555 1.00 . A A . 237 LEU CD2  1 1 
        9 28388 1 1  38 LEU CG   C -19.991 -16.316   2.062 1.00 . A A . 237 LEU CG   1 1 
        9 28389 1 1  38 LEU H    H -17.252 -16.822   0.751 1.00 . A A . 237 LEU H    1 1 
        9 28390 1 1  38 LEU HA   H -18.386 -18.415   2.876 1.00 . A A . 237 LEU HA   1 1 
        9 28391 1 1  38 LEU HB2  H -19.545 -17.402   0.283 1.00 . A A . 237 LEU HB2  1 1 
        9 28392 1 1  38 LEU HB3  H -20.458 -18.310   1.473 1.00 . A A . 237 LEU HB3  1 1 
        9 28393 1 1  38 LEU HD11 H -21.502 -14.806   2.014 1.00 . A A . 237 LEU HD11 1 1 
        9 28394 1 1  38 LEU HD12 H -22.088 -16.431   1.663 1.00 . A A . 237 LEU HD12 1 1 
        9 28395 1 1  38 LEU HD13 H -21.164 -15.547   0.449 1.00 . A A . 237 LEU HD13 1 1 
        9 28396 1 1  38 LEU HD21 H -19.197 -16.951   3.941 1.00 . A A . 237 LEU HD21 1 1 
        9 28397 1 1  38 LEU HD22 H -20.919 -17.271   3.733 1.00 . A A . 237 LEU HD22 1 1 
        9 28398 1 1  38 LEU HD23 H -20.359 -15.629   4.052 1.00 . A A . 237 LEU HD23 1 1 
        9 28399 1 1  38 LEU HG   H -19.200 -15.597   1.906 1.00 . A A . 237 LEU HG   1 1 
        9 28400 1 1  38 LEU N    N -17.189 -17.484   1.478 1.00 . A A . 237 LEU N    1 1 
        9 28401 1 1  38 LEU O    O -17.794 -19.792   0.018 1.00 . A A . 237 LEU O    1 1 
        9 28402 1 1  39 PRO C    C -19.590 -22.299   0.261 1.00 . A A . 238 PRO C    1 1 
        9 28403 1 1  39 PRO CA   C -18.581 -22.096   1.386 1.00 . A A . 238 PRO CA   1 1 
        9 28404 1 1  39 PRO CB   C -18.962 -22.948   2.599 1.00 . A A . 238 PRO CB   1 1 
        9 28405 1 1  39 PRO CD   C -19.045 -20.669   3.304 1.00 . A A . 238 PRO CD   1 1 
        9 28406 1 1  39 PRO CG   C -19.673 -22.016   3.518 1.00 . A A . 238 PRO CG   1 1 
        9 28407 1 1  39 PRO HA   H -17.595 -22.373   1.041 1.00 . A A . 238 PRO HA   1 1 
        9 28408 1 1  39 PRO HB2  H -19.604 -23.757   2.285 1.00 . A A . 238 PRO HB2  1 1 
        9 28409 1 1  39 PRO HB3  H -18.069 -23.348   3.057 1.00 . A A . 238 PRO HB3  1 1 
        9 28410 1 1  39 PRO HD2  H -19.775 -19.886   3.448 1.00 . A A . 238 PRO HD2  1 1 
        9 28411 1 1  39 PRO HD3  H -18.205 -20.533   3.968 1.00 . A A . 238 PRO HD3  1 1 
        9 28412 1 1  39 PRO HG2  H -20.723 -21.984   3.268 1.00 . A A . 238 PRO HG2  1 1 
        9 28413 1 1  39 PRO HG3  H -19.539 -22.334   4.541 1.00 . A A . 238 PRO HG3  1 1 
        9 28414 1 1  39 PRO N    N -18.601 -20.726   1.901 1.00 . A A . 238 PRO N    1 1 
        9 28415 1 1  39 PRO O    O -19.408 -23.149  -0.607 1.00 . A A . 238 PRO O    1 1 
        9 28416 1 1  40 GLY C    C -22.983 -20.999  -0.260 1.00 . A A . 239 GLY C    1 1 
        9 28417 1 1  40 GLY CA   C -21.682 -21.611  -0.724 1.00 . A A . 239 GLY CA   1 1 
        9 28418 1 1  40 GLY H    H -20.749 -20.856   1.009 1.00 . A A . 239 GLY H    1 1 
        9 28419 1 1  40 GLY HA2  H -21.349 -21.097  -1.615 1.00 . A A . 239 GLY HA2  1 1 
        9 28420 1 1  40 GLY HA3  H -21.849 -22.651  -0.957 1.00 . A A . 239 GLY HA3  1 1 
        9 28421 1 1  40 GLY N    N -20.655 -21.513   0.288 1.00 . A A . 239 GLY N    1 1 
        9 28422 1 1  40 GLY O    O -23.045 -20.409   0.822 1.00 . A A . 239 GLY O    1 1 
        9 28423 1 1  41 SER C    C -26.099 -21.564   0.155 1.00 . A A . 240 SER C    1 1 
        9 28424 1 1  41 SER CA   C -25.323 -20.602  -0.743 1.00 . A A . 240 SER CA   1 1 
        9 28425 1 1  41 SER CB   C -26.085 -20.330  -2.037 1.00 . A A . 240 SER CB   1 1 
        9 28426 1 1  41 SER H    H -23.906 -21.638  -1.904 1.00 . A A . 240 SER H    1 1 
        9 28427 1 1  41 SER HA   H -25.177 -19.671  -0.217 1.00 . A A . 240 SER HA   1 1 
        9 28428 1 1  41 SER HB2  H -27.138 -20.236  -1.820 1.00 . A A . 240 SER HB2  1 1 
        9 28429 1 1  41 SER HB3  H -25.723 -19.416  -2.483 1.00 . A A . 240 SER HB3  1 1 
        9 28430 1 1  41 SER HG   H -26.745 -21.842  -3.106 1.00 . A A . 240 SER HG   1 1 
        9 28431 1 1  41 SER N    N -24.018 -21.144  -1.065 1.00 . A A . 240 SER N    1 1 
        9 28432 1 1  41 SER O    O -25.723 -22.729   0.307 1.00 . A A . 240 SER O    1 1 
        9 28433 1 1  41 SER OG   O -25.899 -21.393  -2.959 1.00 . A A . 240 SER OG   1 1 
        9 28434 1 1  42 SER C    C -29.421 -21.368   1.639 1.00 . A A . 241 SER C    1 1 
        9 28435 1 1  42 SER CA   C -27.981 -21.871   1.659 1.00 . A A . 241 SER CA   1 1 
        9 28436 1 1  42 SER CB   C -27.410 -21.824   3.079 1.00 . A A . 241 SER CB   1 1 
        9 28437 1 1  42 SER H    H -27.414 -20.133   0.609 1.00 . A A . 241 SER H    1 1 
        9 28438 1 1  42 SER HA   H -27.961 -22.891   1.303 1.00 . A A . 241 SER HA   1 1 
        9 28439 1 1  42 SER HB2  H -27.429 -20.806   3.438 1.00 . A A . 241 SER HB2  1 1 
        9 28440 1 1  42 SER HB3  H -28.008 -22.447   3.727 1.00 . A A . 241 SER HB3  1 1 
        9 28441 1 1  42 SER HG   H -25.875 -22.749   2.272 1.00 . A A . 241 SER HG   1 1 
        9 28442 1 1  42 SER N    N -27.164 -21.069   0.765 1.00 . A A . 241 SER N    1 1 
        9 28443 1 1  42 SER O    O -30.305 -22.101   1.148 1.00 . A A . 241 SER O    1 1 
        9 28444 1 1  42 SER OXT  O -29.657 -20.223   2.074 1.00 . A A . 241 SER OXT  1 1 
        9 28445 1 1  42 SER OG   O -26.067 -22.294   3.105 1.00 . A A . 241 SER OG   1 1 
        9 28446 2 2   1 SER C    C  13.153 -18.574   0.263 1.00 . B B . 152 SER C    1 1 
        9 28447 2 2   1 SER CA   C  14.327 -17.611   0.397 1.00 . B B . 152 SER CA   1 1 
        9 28448 2 2   1 SER CB   C  13.853 -16.281   0.999 1.00 . B B . 152 SER CB   1 1 
        9 28449 2 2   1 SER H1   H  15.338 -18.274  -1.294 1.00 . B B . 152 SER H1   1 1 
        9 28450 2 2   1 SER H2   H  15.719 -16.684  -0.846 1.00 . B B . 152 SER H2   1 1 
        9 28451 2 2   1 SER H3   H  14.237 -17.027  -1.595 1.00 . B B . 152 SER H3   1 1 
        9 28452 2 2   1 SER HA   H  15.066 -18.054   1.048 1.00 . B B . 152 SER HA   1 1 
        9 28453 2 2   1 SER HB2  H  14.696 -15.614   1.088 1.00 . B B . 152 SER HB2  1 1 
        9 28454 2 2   1 SER HB3  H  13.113 -15.838   0.348 1.00 . B B . 152 SER HB3  1 1 
        9 28455 2 2   1 SER HG   H  12.317 -16.360   2.233 1.00 . B B . 152 SER HG   1 1 
        9 28456 2 2   1 SER N    N  14.948 -17.382  -0.923 1.00 . B B . 152 SER N    1 1 
        9 28457 2 2   1 SER O    O  12.217 -18.323  -0.501 1.00 . B B . 152 SER O    1 1 
        9 28458 2 2   1 SER OG   O  13.280 -16.465   2.288 1.00 . B B . 152 SER OG   1 1 
        9 28459 2 2   2 ASN C    C  10.977 -20.103   1.878 1.00 . B B . 153 ASN C    1 1 
        9 28460 2 2   2 ASN CA   C  12.111 -20.635   1.006 1.00 . B B . 153 ASN CA   1 1 
        9 28461 2 2   2 ASN CB   C  12.575 -22.011   1.510 1.00 . B B . 153 ASN CB   1 1 
        9 28462 2 2   2 ASN CG   C  12.920 -22.027   2.988 1.00 . B B . 153 ASN CG   1 1 
        9 28463 2 2   2 ASN H    H  14.015 -19.862   1.534 1.00 . B B . 153 ASN H    1 1 
        9 28464 2 2   2 ASN HA   H  11.750 -20.734  -0.007 1.00 . B B . 153 ASN HA   1 1 
        9 28465 2 2   2 ASN HB2  H  11.788 -22.731   1.340 1.00 . B B . 153 ASN HB2  1 1 
        9 28466 2 2   2 ASN HB3  H  13.451 -22.309   0.953 1.00 . B B . 153 ASN HB3  1 1 
        9 28467 2 2   2 ASN HD21 H  11.065 -22.594   3.440 1.00 . B B . 153 ASN HD21 1 1 
        9 28468 2 2   2 ASN HD22 H  12.139 -22.382   4.783 1.00 . B B . 153 ASN HD22 1 1 
        9 28469 2 2   2 ASN N    N  13.210 -19.681   0.993 1.00 . B B . 153 ASN N    1 1 
        9 28470 2 2   2 ASN ND2  N  11.947 -22.368   3.822 1.00 . B B . 153 ASN ND2  1 1 
        9 28471 2 2   2 ASN O    O   9.800 -20.360   1.619 1.00 . B B . 153 ASN O    1 1 
        9 28472 2 2   2 ASN OD1  O  14.055 -21.750   3.375 1.00 . B B . 153 ASN OD1  1 1 
        9 28473 2 2   3 ALA C    C   9.760 -17.505   3.137 1.00 . B B . 154 ALA C    1 1 
        9 28474 2 2   3 ALA CA   C  10.364 -18.736   3.789 1.00 . B B . 154 ALA CA   1 1 
        9 28475 2 2   3 ALA CB   C  11.007 -18.362   5.115 1.00 . B B . 154 ALA CB   1 1 
        9 28476 2 2   3 ALA H    H  12.300 -19.189   3.071 1.00 . B B . 154 ALA H    1 1 
        9 28477 2 2   3 ALA HA   H   9.583 -19.458   3.979 1.00 . B B . 154 ALA HA   1 1 
        9 28478 2 2   3 ALA HB1  H  11.791 -17.640   4.943 1.00 . B B . 154 ALA HB1  1 1 
        9 28479 2 2   3 ALA HB2  H  11.425 -19.245   5.577 1.00 . B B . 154 ALA HB2  1 1 
        9 28480 2 2   3 ALA HB3  H  10.260 -17.934   5.768 1.00 . B B . 154 ALA HB3  1 1 
        9 28481 2 2   3 ALA N    N  11.342 -19.345   2.905 1.00 . B B . 154 ALA N    1 1 
        9 28482 2 2   3 ALA O    O  10.465 -16.731   2.484 1.00 . B B . 154 ALA O    1 1 
        9 28483 2 2   4 GLU C    C   8.142 -14.943   3.589 1.00 . B B . 155 GLU C    1 1 
        9 28484 2 2   4 GLU CA   C   7.774 -16.172   2.770 1.00 . B B . 155 GLU CA   1 1 
        9 28485 2 2   4 GLU CB   C   6.248 -16.383   2.754 1.00 . B B . 155 GLU CB   1 1 
        9 28486 2 2   4 GLU CD   C   5.980 -17.737   4.907 1.00 . B B . 155 GLU CD   1 1 
        9 28487 2 2   4 GLU CG   C   5.590 -16.490   4.130 1.00 . B B . 155 GLU CG   1 1 
        9 28488 2 2   4 GLU H    H   7.938 -18.017   3.787 1.00 . B B . 155 GLU H    1 1 
        9 28489 2 2   4 GLU HA   H   8.115 -16.023   1.756 1.00 . B B . 155 GLU HA   1 1 
        9 28490 2 2   4 GLU HB2  H   5.791 -15.555   2.234 1.00 . B B . 155 GLU HB2  1 1 
        9 28491 2 2   4 GLU HB3  H   6.034 -17.292   2.210 1.00 . B B . 155 GLU HB3  1 1 
        9 28492 2 2   4 GLU HG2  H   5.876 -15.626   4.711 1.00 . B B . 155 GLU HG2  1 1 
        9 28493 2 2   4 GLU HG3  H   4.517 -16.489   3.999 1.00 . B B . 155 GLU HG3  1 1 
        9 28494 2 2   4 GLU N    N   8.458 -17.337   3.296 1.00 . B B . 155 GLU N    1 1 
        9 28495 2 2   4 GLU O    O   8.303 -15.024   4.808 1.00 . B B . 155 GLU O    1 1 
        9 28496 2 2   4 GLU OE1  O   6.367 -18.745   4.276 1.00 . B B . 155 GLU OE1  1 1 
        9 28497 2 2   4 GLU OE2  O   5.889 -17.714   6.152 1.00 . B B . 155 GLU OE2  1 1 
        9 28498 2 2   5 VAL C    C   7.479 -12.011   4.332 1.00 . B B . 156 VAL C    1 1 
        9 28499 2 2   5 VAL CA   C   8.678 -12.585   3.592 1.00 . B B . 156 VAL CA   1 1 
        9 28500 2 2   5 VAL CB   C   9.226 -11.541   2.600 1.00 . B B . 156 VAL CB   1 1 
        9 28501 2 2   5 VAL CG1  C   9.673 -10.288   3.331 1.00 . B B . 156 VAL CG1  1 1 
        9 28502 2 2   5 VAL CG2  C  10.371 -12.128   1.792 1.00 . B B . 156 VAL CG2  1 1 
        9 28503 2 2   5 VAL H    H   8.165 -13.804   1.950 1.00 . B B . 156 VAL H    1 1 
        9 28504 2 2   5 VAL HA   H   9.454 -12.819   4.307 1.00 . B B . 156 VAL HA   1 1 
        9 28505 2 2   5 VAL HB   H   8.433 -11.271   1.918 1.00 . B B . 156 VAL HB   1 1 
        9 28506 2 2   5 VAL HG11 H   8.837  -9.865   3.867 1.00 . B B . 156 VAL HG11 1 1 
        9 28507 2 2   5 VAL HG12 H  10.043  -9.567   2.615 1.00 . B B . 156 VAL HG12 1 1 
        9 28508 2 2   5 VAL HG13 H  10.460 -10.538   4.029 1.00 . B B . 156 VAL HG13 1 1 
        9 28509 2 2   5 VAL HG21 H  10.757 -11.376   1.119 1.00 . B B . 156 VAL HG21 1 1 
        9 28510 2 2   5 VAL HG22 H  10.015 -12.973   1.224 1.00 . B B . 156 VAL HG22 1 1 
        9 28511 2 2   5 VAL HG23 H  11.156 -12.448   2.462 1.00 . B B . 156 VAL HG23 1 1 
        9 28512 2 2   5 VAL N    N   8.305 -13.814   2.918 1.00 . B B . 156 VAL N    1 1 
        9 28513 2 2   5 VAL O    O   6.538 -11.511   3.723 1.00 . B B . 156 VAL O    1 1 
        9 28514 2 2   6 LYS C    C   6.674 -10.196   6.913 1.00 . B B . 157 LYS C    1 1 
        9 28515 2 2   6 LYS CA   C   6.401 -11.614   6.450 1.00 . B B . 157 LYS CA   1 1 
        9 28516 2 2   6 LYS CB   C   6.140 -12.530   7.649 1.00 . B B . 157 LYS CB   1 1 
        9 28517 2 2   6 LYS CD   C   4.554 -13.965   6.323 1.00 . B B . 157 LYS CD   1 1 
        9 28518 2 2   6 LYS CE   C   3.280 -13.508   7.019 1.00 . B B . 157 LYS CE   1 1 
        9 28519 2 2   6 LYS CG   C   5.757 -13.949   7.256 1.00 . B B . 157 LYS CG   1 1 
        9 28520 2 2   6 LYS H    H   8.281 -12.514   6.087 1.00 . B B . 157 LYS H    1 1 
        9 28521 2 2   6 LYS HA   H   5.522 -11.604   5.822 1.00 . B B . 157 LYS HA   1 1 
        9 28522 2 2   6 LYS HB2  H   7.033 -12.575   8.254 1.00 . B B . 157 LYS HB2  1 1 
        9 28523 2 2   6 LYS HB3  H   5.336 -12.114   8.240 1.00 . B B . 157 LYS HB3  1 1 
        9 28524 2 2   6 LYS HD2  H   4.750 -13.305   5.492 1.00 . B B . 157 LYS HD2  1 1 
        9 28525 2 2   6 LYS HD3  H   4.412 -14.972   5.957 1.00 . B B . 157 LYS HD3  1 1 
        9 28526 2 2   6 LYS HE2  H   3.440 -12.519   7.422 1.00 . B B . 157 LYS HE2  1 1 
        9 28527 2 2   6 LYS HE3  H   2.481 -13.473   6.293 1.00 . B B . 157 LYS HE3  1 1 
        9 28528 2 2   6 LYS HG2  H   6.594 -14.410   6.754 1.00 . B B . 157 LYS HG2  1 1 
        9 28529 2 2   6 LYS HG3  H   5.517 -14.509   8.149 1.00 . B B . 157 LYS HG3  1 1 
        9 28530 2 2   6 LYS HZ1  H   1.898 -14.247   8.400 1.00 . B B . 157 LYS HZ1  1 1 
        9 28531 2 2   6 LYS HZ2  H   3.497 -14.266   8.956 1.00 . B B . 157 LYS HZ2  1 1 
        9 28532 2 2   6 LYS HZ3  H   2.985 -15.416   7.819 1.00 . B B . 157 LYS HZ3  1 1 
        9 28533 2 2   6 LYS N    N   7.502 -12.108   5.646 1.00 . B B . 157 LYS N    1 1 
        9 28534 2 2   6 LYS NZ   N   2.889 -14.422   8.124 1.00 . B B . 157 LYS NZ   1 1 
        9 28535 2 2   6 LYS O    O   7.294  -9.974   7.952 1.00 . B B . 157 LYS O    1 1 
        9 28536 2 2   7 VAL C    C   5.190  -7.547   7.470 1.00 . B B . 158 VAL C    1 1 
        9 28537 2 2   7 VAL CA   C   6.322  -7.841   6.494 1.00 . B B . 158 VAL CA   1 1 
        9 28538 2 2   7 VAL CB   C   6.233  -6.897   5.275 1.00 . B B . 158 VAL CB   1 1 
        9 28539 2 2   7 VAL CG1  C   6.445  -5.451   5.692 1.00 . B B . 158 VAL CG1  1 1 
        9 28540 2 2   7 VAL CG2  C   7.245  -7.298   4.215 1.00 . B B . 158 VAL CG2  1 1 
        9 28541 2 2   7 VAL H    H   5.866  -9.474   5.237 1.00 . B B . 158 VAL H    1 1 
        9 28542 2 2   7 VAL HA   H   7.271  -7.681   6.991 1.00 . B B . 158 VAL HA   1 1 
        9 28543 2 2   7 VAL HB   H   5.245  -6.985   4.849 1.00 . B B . 158 VAL HB   1 1 
        9 28544 2 2   7 VAL HG11 H   5.690  -5.171   6.412 1.00 . B B . 158 VAL HG11 1 1 
        9 28545 2 2   7 VAL HG12 H   6.370  -4.812   4.825 1.00 . B B . 158 VAL HG12 1 1 
        9 28546 2 2   7 VAL HG13 H   7.424  -5.343   6.136 1.00 . B B . 158 VAL HG13 1 1 
        9 28547 2 2   7 VAL HG21 H   7.194  -6.605   3.388 1.00 . B B . 158 VAL HG21 1 1 
        9 28548 2 2   7 VAL HG22 H   7.022  -8.293   3.864 1.00 . B B . 158 VAL HG22 1 1 
        9 28549 2 2   7 VAL HG23 H   8.238  -7.279   4.641 1.00 . B B . 158 VAL HG23 1 1 
        9 28550 2 2   7 VAL N    N   6.246  -9.236   6.108 1.00 . B B . 158 VAL N    1 1 
        9 28551 2 2   7 VAL O    O   4.093  -7.156   7.071 1.00 . B B . 158 VAL O    1 1 
        9 28552 2 2   8 LYS C    C   3.985  -6.254   9.952 1.00 . B B . 159 LYS C    1 1 
        9 28553 2 2   8 LYS CA   C   4.437  -7.695   9.773 1.00 . B B . 159 LYS CA   1 1 
        9 28554 2 2   8 LYS CB   C   4.972  -8.227  11.098 1.00 . B B . 159 LYS CB   1 1 
        9 28555 2 2   8 LYS CD   C   4.574  -8.358  13.573 1.00 . B B . 159 LYS CD   1 1 
        9 28556 2 2   8 LYS CE   C   5.377  -7.105  13.889 1.00 . B B . 159 LYS CE   1 1 
        9 28557 2 2   8 LYS CG   C   3.931  -8.267  12.203 1.00 . B B . 159 LYS CG   1 1 
        9 28558 2 2   8 LYS H    H   6.358  -8.086   8.995 1.00 . B B . 159 LYS H    1 1 
        9 28559 2 2   8 LYS HA   H   3.590  -8.293   9.472 1.00 . B B . 159 LYS HA   1 1 
        9 28560 2 2   8 LYS HB2  H   5.342  -9.230  10.946 1.00 . B B . 159 LYS HB2  1 1 
        9 28561 2 2   8 LYS HB3  H   5.786  -7.597  11.423 1.00 . B B . 159 LYS HB3  1 1 
        9 28562 2 2   8 LYS HD2  H   3.800  -8.476  14.316 1.00 . B B . 159 LYS HD2  1 1 
        9 28563 2 2   8 LYS HD3  H   5.232  -9.215  13.596 1.00 . B B . 159 LYS HD3  1 1 
        9 28564 2 2   8 LYS HE2  H   6.237  -7.068  13.232 1.00 . B B . 159 LYS HE2  1 1 
        9 28565 2 2   8 LYS HE3  H   4.754  -6.241  13.713 1.00 . B B . 159 LYS HE3  1 1 
        9 28566 2 2   8 LYS HG2  H   3.338  -7.366  12.155 1.00 . B B . 159 LYS HG2  1 1 
        9 28567 2 2   8 LYS HG3  H   3.294  -9.128  12.055 1.00 . B B . 159 LYS HG3  1 1 
        9 28568 2 2   8 LYS HZ1  H   5.078  -7.394  15.935 1.00 . B B . 159 LYS HZ1  1 1 
        9 28569 2 2   8 LYS HZ2  H   6.131  -6.121  15.570 1.00 . B B . 159 LYS HZ2  1 1 
        9 28570 2 2   8 LYS HZ3  H   6.662  -7.725  15.423 1.00 . B B . 159 LYS HZ3  1 1 
        9 28571 2 2   8 LYS N    N   5.452  -7.805   8.742 1.00 . B B . 159 LYS N    1 1 
        9 28572 2 2   8 LYS NZ   N   5.846  -7.086  15.299 1.00 . B B . 159 LYS NZ   1 1 
        9 28573 2 2   8 LYS O    O   4.804  -5.334  10.021 1.00 . B B . 159 LYS O    1 1 
        9 28574 2 2   9 ILE C    C   2.231  -4.487  11.810 1.00 . B B . 160 ILE C    1 1 
        9 28575 2 2   9 ILE CA   C   2.094  -4.781  10.315 1.00 . B B . 160 ILE CA   1 1 
        9 28576 2 2   9 ILE CB   C   0.601  -4.744   9.917 1.00 . B B . 160 ILE CB   1 1 
        9 28577 2 2   9 ILE CD1  C   0.986  -3.919   7.516 1.00 . B B . 160 ILE CD1  1 1 
        9 28578 2 2   9 ILE CG1  C   0.428  -5.007   8.414 1.00 . B B . 160 ILE CG1  1 1 
        9 28579 2 2   9 ILE CG2  C  -0.032  -3.416  10.307 1.00 . B B . 160 ILE CG2  1 1 
        9 28580 2 2   9 ILE H    H   2.091  -6.854   9.911 1.00 . B B . 160 ILE H    1 1 
        9 28581 2 2   9 ILE HA   H   2.628  -4.032   9.747 1.00 . B B . 160 ILE HA   1 1 
        9 28582 2 2   9 ILE HB   H   0.093  -5.523  10.466 1.00 . B B . 160 ILE HB   1 1 
        9 28583 2 2   9 ILE HD11 H   2.056  -3.856   7.643 1.00 . B B . 160 ILE HD11 1 1 
        9 28584 2 2   9 ILE HD12 H   0.534  -2.972   7.775 1.00 . B B . 160 ILE HD12 1 1 
        9 28585 2 2   9 ILE HD13 H   0.758  -4.154   6.485 1.00 . B B . 160 ILE HD13 1 1 
        9 28586 2 2   9 ILE HG12 H   0.930  -5.927   8.160 1.00 . B B . 160 ILE HG12 1 1 
        9 28587 2 2   9 ILE HG13 H  -0.626  -5.108   8.195 1.00 . B B . 160 ILE HG13 1 1 
        9 28588 2 2   9 ILE HG21 H   0.434  -2.616   9.750 1.00 . B B . 160 ILE HG21 1 1 
        9 28589 2 2   9 ILE HG22 H   0.111  -3.247  11.365 1.00 . B B . 160 ILE HG22 1 1 
        9 28590 2 2   9 ILE HG23 H  -1.089  -3.443  10.087 1.00 . B B . 160 ILE HG23 1 1 
        9 28591 2 2   9 ILE N    N   2.680  -6.078  10.032 1.00 . B B . 160 ILE N    1 1 
        9 28592 2 2   9 ILE O    O   1.767  -5.271  12.640 1.00 . B B . 160 ILE O    1 1 
        9 28593 2 2  10 PRO C    C   1.814  -2.954  14.377 1.00 . B B . 161 PRO C    1 1 
        9 28594 2 2  10 PRO CA   C   3.110  -2.991  13.570 1.00 . B B . 161 PRO CA   1 1 
        9 28595 2 2  10 PRO CB   C   3.733  -1.589  13.483 1.00 . B B . 161 PRO CB   1 1 
        9 28596 2 2  10 PRO CD   C   3.478  -2.398  11.243 1.00 . B B . 161 PRO CD   1 1 
        9 28597 2 2  10 PRO CG   C   3.539  -1.148  12.069 1.00 . B B . 161 PRO CG   1 1 
        9 28598 2 2  10 PRO HA   H   3.806  -3.662  14.054 1.00 . B B . 161 PRO HA   1 1 
        9 28599 2 2  10 PRO HB2  H   3.229  -0.927  14.172 1.00 . B B . 161 PRO HB2  1 1 
        9 28600 2 2  10 PRO HB3  H   4.781  -1.644  13.735 1.00 . B B . 161 PRO HB3  1 1 
        9 28601 2 2  10 PRO HD2  H   2.843  -2.252  10.382 1.00 . B B . 161 PRO HD2  1 1 
        9 28602 2 2  10 PRO HD3  H   4.469  -2.702  10.938 1.00 . B B . 161 PRO HD3  1 1 
        9 28603 2 2  10 PRO HG2  H   2.615  -0.597  11.981 1.00 . B B . 161 PRO HG2  1 1 
        9 28604 2 2  10 PRO HG3  H   4.372  -0.535  11.759 1.00 . B B . 161 PRO HG3  1 1 
        9 28605 2 2  10 PRO N    N   2.891  -3.373  12.170 1.00 . B B . 161 PRO N    1 1 
        9 28606 2 2  10 PRO O    O   0.758  -2.578  13.860 1.00 . B B . 161 PRO O    1 1 
        9 28607 2 2  11 GLU C    C   0.095  -2.021  16.686 1.00 . B B . 162 GLU C    1 1 
        9 28608 2 2  11 GLU CA   C   0.740  -3.394  16.528 1.00 . B B . 162 GLU CA   1 1 
        9 28609 2 2  11 GLU CB   C   1.145  -3.925  17.901 1.00 . B B . 162 GLU CB   1 1 
        9 28610 2 2  11 GLU CD   C   0.733  -6.349  17.324 1.00 . B B . 162 GLU CD   1 1 
        9 28611 2 2  11 GLU CG   C   1.709  -5.335  17.879 1.00 . B B . 162 GLU CG   1 1 
        9 28612 2 2  11 GLU H    H   2.783  -3.566  16.010 1.00 . B B . 162 GLU H    1 1 
        9 28613 2 2  11 GLU HA   H   0.022  -4.069  16.087 1.00 . B B . 162 GLU HA   1 1 
        9 28614 2 2  11 GLU HB2  H   1.897  -3.270  18.318 1.00 . B B . 162 GLU HB2  1 1 
        9 28615 2 2  11 GLU HB3  H   0.279  -3.916  18.546 1.00 . B B . 162 GLU HB3  1 1 
        9 28616 2 2  11 GLU HG2  H   2.598  -5.344  17.268 1.00 . B B . 162 GLU HG2  1 1 
        9 28617 2 2  11 GLU HG3  H   1.966  -5.621  18.889 1.00 . B B . 162 GLU HG3  1 1 
        9 28618 2 2  11 GLU N    N   1.904  -3.332  15.647 1.00 . B B . 162 GLU N    1 1 
        9 28619 2 2  11 GLU O    O  -1.095  -1.915  16.955 1.00 . B B . 162 GLU O    1 1 
        9 28620 2 2  11 GLU OE1  O  -0.472  -6.276  17.656 1.00 . B B . 162 GLU OE1  1 1 
        9 28621 2 2  11 GLU OE2  O   1.162  -7.222  16.543 1.00 . B B . 162 GLU OE2  1 1 
        9 28622 2 2  12 GLU C    C  -0.331   0.839  15.390 1.00 . B B . 163 GLU C    1 1 
        9 28623 2 2  12 GLU CA   C   0.432   0.397  16.644 1.00 . B B . 163 GLU CA   1 1 
        9 28624 2 2  12 GLU CB   C   1.641   1.303  16.906 1.00 . B B . 163 GLU CB   1 1 
        9 28625 2 2  12 GLU CD   C   2.521   3.576  17.531 1.00 . B B . 163 GLU CD   1 1 
        9 28626 2 2  12 GLU CG   C   1.311   2.772  17.095 1.00 . B B . 163 GLU CG   1 1 
        9 28627 2 2  12 GLU H    H   1.850  -1.143  16.323 1.00 . B B . 163 GLU H    1 1 
        9 28628 2 2  12 GLU HA   H  -0.234   0.446  17.492 1.00 . B B . 163 GLU HA   1 1 
        9 28629 2 2  12 GLU HB2  H   2.141   0.958  17.797 1.00 . B B . 163 GLU HB2  1 1 
        9 28630 2 2  12 GLU HB3  H   2.322   1.216  16.071 1.00 . B B . 163 GLU HB3  1 1 
        9 28631 2 2  12 GLU HG2  H   0.947   3.173  16.160 1.00 . B B . 163 GLU HG2  1 1 
        9 28632 2 2  12 GLU HG3  H   0.545   2.862  17.850 1.00 . B B . 163 GLU HG3  1 1 
        9 28633 2 2  12 GLU N    N   0.899  -0.981  16.520 1.00 . B B . 163 GLU N    1 1 
        9 28634 2 2  12 GLU O    O  -1.088   1.810  15.418 1.00 . B B . 163 GLU O    1 1 
        9 28635 2 2  12 GLU OE1  O   3.514   3.632  16.775 1.00 . B B . 163 GLU OE1  1 1 
        9 28636 2 2  12 GLU OE2  O   2.482   4.159  18.637 1.00 . B B . 163 GLU OE2  1 1 
        9 28637 2 2  13 LEU C    C  -1.931  -0.491  12.701 1.00 . B B . 164 LEU C    1 1 
        9 28638 2 2  13 LEU CA   C  -0.762   0.447  13.022 1.00 . B B . 164 LEU CA   1 1 
        9 28639 2 2  13 LEU CB   C   0.306   0.380  11.930 1.00 . B B . 164 LEU CB   1 1 
        9 28640 2 2  13 LEU CD1  C  -0.639   2.283  10.598 1.00 . B B . 164 LEU CD1  1 1 
        9 28641 2 2  13 LEU CD2  C   1.051   0.750   9.580 1.00 . B B . 164 LEU CD2  1 1 
        9 28642 2 2  13 LEU CG   C  -0.121   0.854  10.542 1.00 . B B . 164 LEU CG   1 1 
        9 28643 2 2  13 LEU H    H   0.394  -0.714  14.367 1.00 . B B . 164 LEU H    1 1 
        9 28644 2 2  13 LEU HA   H  -1.132   1.459  13.094 1.00 . B B . 164 LEU HA   1 1 
        9 28645 2 2  13 LEU HB2  H   1.146   0.981  12.245 1.00 . B B . 164 LEU HB2  1 1 
        9 28646 2 2  13 LEU HB3  H   0.635  -0.646  11.848 1.00 . B B . 164 LEU HB3  1 1 
        9 28647 2 2  13 LEU HD11 H  -0.906   2.609   9.604 1.00 . B B . 164 LEU HD11 1 1 
        9 28648 2 2  13 LEU HD12 H   0.131   2.928  10.993 1.00 . B B . 164 LEU HD12 1 1 
        9 28649 2 2  13 LEU HD13 H  -1.508   2.326  11.237 1.00 . B B . 164 LEU HD13 1 1 
        9 28650 2 2  13 LEU HD21 H   0.750   1.106   8.606 1.00 . B B . 164 LEU HD21 1 1 
        9 28651 2 2  13 LEU HD22 H   1.368  -0.280   9.506 1.00 . B B . 164 LEU HD22 1 1 
        9 28652 2 2  13 LEU HD23 H   1.870   1.353   9.945 1.00 . B B . 164 LEU HD23 1 1 
        9 28653 2 2  13 LEU HG   H  -0.916   0.220  10.177 1.00 . B B . 164 LEU HG   1 1 
        9 28654 2 2  13 LEU N    N  -0.155   0.098  14.304 1.00 . B B . 164 LEU N    1 1 
        9 28655 2 2  13 LEU O    O  -2.900  -0.095  12.051 1.00 . B B . 164 LEU O    1 1 
        9 28656 2 2  14 LYS C    C  -4.280  -2.209  13.318 1.00 . B B . 165 LYS C    1 1 
        9 28657 2 2  14 LYS CA   C  -2.861  -2.753  13.042 1.00 . B B . 165 LYS CA   1 1 
        9 28658 2 2  14 LYS CB   C  -2.551  -3.920  13.988 1.00 . B B . 165 LYS CB   1 1 
        9 28659 2 2  14 LYS CD   C  -3.210  -6.152  14.941 1.00 . B B . 165 LYS CD   1 1 
        9 28660 2 2  14 LYS CE   C  -1.872  -6.803  14.623 1.00 . B B . 165 LYS CE   1 1 
        9 28661 2 2  14 LYS CG   C  -3.558  -5.061  13.936 1.00 . B B . 165 LYS CG   1 1 
        9 28662 2 2  14 LYS H    H  -0.966  -1.998  13.579 1.00 . B B . 165 LYS H    1 1 
        9 28663 2 2  14 LYS HA   H  -2.833  -3.121  12.029 1.00 . B B . 165 LYS HA   1 1 
        9 28664 2 2  14 LYS HB2  H  -1.581  -4.321  13.737 1.00 . B B . 165 LYS HB2  1 1 
        9 28665 2 2  14 LYS HB3  H  -2.522  -3.545  15.000 1.00 . B B . 165 LYS HB3  1 1 
        9 28666 2 2  14 LYS HD2  H  -3.161  -5.715  15.927 1.00 . B B . 165 LYS HD2  1 1 
        9 28667 2 2  14 LYS HD3  H  -3.982  -6.906  14.918 1.00 . B B . 165 LYS HD3  1 1 
        9 28668 2 2  14 LYS HE2  H  -1.949  -7.307  13.671 1.00 . B B . 165 LYS HE2  1 1 
        9 28669 2 2  14 LYS HE3  H  -1.117  -6.032  14.561 1.00 . B B . 165 LYS HE3  1 1 
        9 28670 2 2  14 LYS HG2  H  -4.539  -4.673  14.166 1.00 . B B . 165 LYS HG2  1 1 
        9 28671 2 2  14 LYS HG3  H  -3.560  -5.485  12.942 1.00 . B B . 165 LYS HG3  1 1 
        9 28672 2 2  14 LYS HZ1  H  -2.223  -8.500  15.798 1.00 . B B . 165 LYS HZ1  1 1 
        9 28673 2 2  14 LYS HZ2  H  -1.288  -7.301  16.565 1.00 . B B . 165 LYS HZ2  1 1 
        9 28674 2 2  14 LYS HZ3  H  -0.598  -8.277  15.369 1.00 . B B . 165 LYS HZ3  1 1 
        9 28675 2 2  14 LYS N    N  -1.812  -1.736  13.164 1.00 . B B . 165 LYS N    1 1 
        9 28676 2 2  14 LYS NZ   N  -1.470  -7.789  15.660 1.00 . B B . 165 LYS NZ   1 1 
        9 28677 2 2  14 LYS O    O  -5.176  -2.440  12.510 1.00 . B B . 165 LYS O    1 1 
        9 28678 2 2  15 PRO C    C  -6.500  -0.181  13.643 1.00 . B B . 166 PRO C    1 1 
        9 28679 2 2  15 PRO CA   C  -5.856  -0.965  14.783 1.00 . B B . 166 PRO CA   1 1 
        9 28680 2 2  15 PRO CB   C  -5.586  -0.041  15.969 1.00 . B B . 166 PRO CB   1 1 
        9 28681 2 2  15 PRO CD   C  -3.545  -1.174  15.513 1.00 . B B . 166 PRO CD   1 1 
        9 28682 2 2  15 PRO CG   C  -4.395  -0.632  16.627 1.00 . B B . 166 PRO CG   1 1 
        9 28683 2 2  15 PRO HA   H  -6.525  -1.756  15.091 1.00 . B B . 166 PRO HA   1 1 
        9 28684 2 2  15 PRO HB2  H  -5.391   0.961  15.614 1.00 . B B . 166 PRO HB2  1 1 
        9 28685 2 2  15 PRO HB3  H  -6.440  -0.037  16.629 1.00 . B B . 166 PRO HB3  1 1 
        9 28686 2 2  15 PRO HD2  H  -2.843  -0.425  15.175 1.00 . B B . 166 PRO HD2  1 1 
        9 28687 2 2  15 PRO HD3  H  -3.022  -2.063  15.837 1.00 . B B . 166 PRO HD3  1 1 
        9 28688 2 2  15 PRO HG2  H  -3.860   0.130  17.175 1.00 . B B . 166 PRO HG2  1 1 
        9 28689 2 2  15 PRO HG3  H  -4.699  -1.429  17.287 1.00 . B B . 166 PRO HG3  1 1 
        9 28690 2 2  15 PRO N    N  -4.521  -1.497  14.452 1.00 . B B . 166 PRO N    1 1 
        9 28691 2 2  15 PRO O    O  -7.672  -0.382  13.329 1.00 . B B . 166 PRO O    1 1 
        9 28692 2 2  16 TRP C    C  -6.363   0.720  10.646 1.00 . B B . 167 TRP C    1 1 
        9 28693 2 2  16 TRP CA   C  -6.244   1.527  11.930 1.00 . B B . 167 TRP CA   1 1 
        9 28694 2 2  16 TRP CB   C  -5.351   2.747  11.716 1.00 . B B . 167 TRP CB   1 1 
        9 28695 2 2  16 TRP CD1  C  -4.786   3.934  13.915 1.00 . B B . 167 TRP CD1  1 1 
        9 28696 2 2  16 TRP CD2  C  -6.521   4.811  12.807 1.00 . B B . 167 TRP CD2  1 1 
        9 28697 2 2  16 TRP CE2  C  -6.328   5.548  13.989 1.00 . B B . 167 TRP CE2  1 1 
        9 28698 2 2  16 TRP CE3  C  -7.559   5.177  11.946 1.00 . B B . 167 TRP CE3  1 1 
        9 28699 2 2  16 TRP CG   C  -5.526   3.783  12.780 1.00 . B B . 167 TRP CG   1 1 
        9 28700 2 2  16 TRP CH2  C  -8.140   6.967  13.468 1.00 . B B . 167 TRP CH2  1 1 
        9 28701 2 2  16 TRP CZ2  C  -7.133   6.629  14.329 1.00 . B B . 167 TRP CZ2  1 1 
        9 28702 2 2  16 TRP CZ3  C  -8.355   6.252  12.284 1.00 . B B . 167 TRP CZ3  1 1 
        9 28703 2 2  16 TRP H    H  -4.793   0.800  13.294 1.00 . B B . 167 TRP H    1 1 
        9 28704 2 2  16 TRP HA   H  -7.229   1.864  12.214 1.00 . B B . 167 TRP HA   1 1 
        9 28705 2 2  16 TRP HB2  H  -4.317   2.433  11.719 1.00 . B B . 167 TRP HB2  1 1 
        9 28706 2 2  16 TRP HB3  H  -5.585   3.197  10.763 1.00 . B B . 167 TRP HB3  1 1 
        9 28707 2 2  16 TRP HD1  H  -3.951   3.305  14.187 1.00 . B B . 167 TRP HD1  1 1 
        9 28708 2 2  16 TRP HE1  H  -4.896   5.305  15.510 1.00 . B B . 167 TRP HE1  1 1 
        9 28709 2 2  16 TRP HE3  H  -7.740   4.639  11.029 1.00 . B B . 167 TRP HE3  1 1 
        9 28710 2 2  16 TRP HH2  H  -8.790   7.799  13.693 1.00 . B B . 167 TRP HH2  1 1 
        9 28711 2 2  16 TRP HZ2  H  -6.979   7.191  15.238 1.00 . B B . 167 TRP HZ2  1 1 
        9 28712 2 2  16 TRP HZ3  H  -9.162   6.548  11.631 1.00 . B B . 167 TRP HZ3  1 1 
        9 28713 2 2  16 TRP N    N  -5.730   0.704  13.020 1.00 . B B . 167 TRP N    1 1 
        9 28714 2 2  16 TRP NE1  N  -5.263   4.994  14.648 1.00 . B B . 167 TRP NE1  1 1 
        9 28715 2 2  16 TRP O    O  -7.245   0.966   9.826 1.00 . B B . 167 TRP O    1 1 
        9 28716 2 2  17 LEU C    C  -6.829  -1.971   9.404 1.00 . B B . 168 LEU C    1 1 
        9 28717 2 2  17 LEU CA   C  -5.531  -1.166   9.364 1.00 . B B . 168 LEU CA   1 1 
        9 28718 2 2  17 LEU CB   C  -4.315  -2.088   9.430 1.00 . B B . 168 LEU CB   1 1 
        9 28719 2 2  17 LEU CD1  C  -4.295  -2.868   7.050 1.00 . B B . 168 LEU CD1  1 1 
        9 28720 2 2  17 LEU CD2  C  -3.153  -4.199   8.840 1.00 . B B . 168 LEU CD2  1 1 
        9 28721 2 2  17 LEU CG   C  -4.332  -3.299   8.508 1.00 . B B . 168 LEU CG   1 1 
        9 28722 2 2  17 LEU H    H  -4.756  -0.342  11.149 1.00 . B B . 168 LEU H    1 1 
        9 28723 2 2  17 LEU HA   H  -5.496  -0.592   8.450 1.00 . B B . 168 LEU HA   1 1 
        9 28724 2 2  17 LEU HB2  H  -3.444  -1.503   9.189 1.00 . B B . 168 LEU HB2  1 1 
        9 28725 2 2  17 LEU HB3  H  -4.219  -2.441  10.447 1.00 . B B . 168 LEU HB3  1 1 
        9 28726 2 2  17 LEU HD11 H  -5.157  -2.254   6.833 1.00 . B B . 168 LEU HD11 1 1 
        9 28727 2 2  17 LEU HD12 H  -4.306  -3.741   6.415 1.00 . B B . 168 LEU HD12 1 1 
        9 28728 2 2  17 LEU HD13 H  -3.395  -2.299   6.865 1.00 . B B . 168 LEU HD13 1 1 
        9 28729 2 2  17 LEU HD21 H  -3.217  -5.103   8.257 1.00 . B B . 168 LEU HD21 1 1 
        9 28730 2 2  17 LEU HD22 H  -3.173  -4.444   9.894 1.00 . B B . 168 LEU HD22 1 1 
        9 28731 2 2  17 LEU HD23 H  -2.231  -3.683   8.612 1.00 . B B . 168 LEU HD23 1 1 
        9 28732 2 2  17 LEU HG   H  -5.239  -3.860   8.671 1.00 . B B . 168 LEU HG   1 1 
        9 28733 2 2  17 LEU N    N  -5.477  -0.244  10.488 1.00 . B B . 168 LEU N    1 1 
        9 28734 2 2  17 LEU O    O  -7.562  -2.053   8.415 1.00 . B B . 168 LEU O    1 1 
        9 28735 2 2  18 VAL C    C  -9.549  -2.358  10.734 1.00 . B B . 169 VAL C    1 1 
        9 28736 2 2  18 VAL CA   C  -8.345  -3.297  10.760 1.00 . B B . 169 VAL CA   1 1 
        9 28737 2 2  18 VAL CB   C  -8.322  -4.086  12.092 1.00 . B B . 169 VAL CB   1 1 
        9 28738 2 2  18 VAL CG1  C  -9.596  -4.899  12.269 1.00 . B B . 169 VAL CG1  1 1 
        9 28739 2 2  18 VAL CG2  C  -7.100  -4.992  12.158 1.00 . B B . 169 VAL CG2  1 1 
        9 28740 2 2  18 VAL H    H  -6.484  -2.454  11.314 1.00 . B B . 169 VAL H    1 1 
        9 28741 2 2  18 VAL HA   H  -8.435  -4.002   9.946 1.00 . B B . 169 VAL HA   1 1 
        9 28742 2 2  18 VAL HB   H  -8.261  -3.378  12.905 1.00 . B B . 169 VAL HB   1 1 
        9 28743 2 2  18 VAL HG11 H  -9.560  -5.425  13.211 1.00 . B B . 169 VAL HG11 1 1 
        9 28744 2 2  18 VAL HG12 H  -9.682  -5.611  11.461 1.00 . B B . 169 VAL HG12 1 1 
        9 28745 2 2  18 VAL HG13 H -10.450  -4.238  12.258 1.00 . B B . 169 VAL HG13 1 1 
        9 28746 2 2  18 VAL HG21 H  -7.107  -5.671  11.318 1.00 . B B . 169 VAL HG21 1 1 
        9 28747 2 2  18 VAL HG22 H  -7.122  -5.557  13.078 1.00 . B B . 169 VAL HG22 1 1 
        9 28748 2 2  18 VAL HG23 H  -6.202  -4.391  12.127 1.00 . B B . 169 VAL HG23 1 1 
        9 28749 2 2  18 VAL N    N  -7.118  -2.542  10.565 1.00 . B B . 169 VAL N    1 1 
        9 28750 2 2  18 VAL O    O -10.646  -2.750  10.346 1.00 . B B . 169 VAL O    1 1 
        9 28751 2 2  19 ASP C    C -10.802   0.254   9.723 1.00 . B B . 170 ASP C    1 1 
        9 28752 2 2  19 ASP CA   C -10.394  -0.110  11.145 1.00 . B B . 170 ASP CA   1 1 
        9 28753 2 2  19 ASP CB   C  -9.965   1.141  11.915 1.00 . B B . 170 ASP CB   1 1 
        9 28754 2 2  19 ASP CG   C -11.103   2.127  12.115 1.00 . B B . 170 ASP CG   1 1 
        9 28755 2 2  19 ASP H    H  -8.429  -0.851  11.426 1.00 . B B . 170 ASP H    1 1 
        9 28756 2 2  19 ASP HA   H -11.246  -0.550  11.642 1.00 . B B . 170 ASP HA   1 1 
        9 28757 2 2  19 ASP HB2  H  -9.597   0.849  12.886 1.00 . B B . 170 ASP HB2  1 1 
        9 28758 2 2  19 ASP HB3  H  -9.175   1.637  11.370 1.00 . B B . 170 ASP HB3  1 1 
        9 28759 2 2  19 ASP N    N  -9.330  -1.109  11.132 1.00 . B B . 170 ASP N    1 1 
        9 28760 2 2  19 ASP O    O -11.986   0.296   9.417 1.00 . B B . 170 ASP O    1 1 
        9 28761 2 2  19 ASP OD1  O -12.135   1.741  12.712 1.00 . B B . 170 ASP OD1  1 1 
        9 28762 2 2  19 ASP OD2  O -10.955   3.296  11.719 1.00 . B B . 170 ASP OD2  1 1 
        9 28763 2 2  20 ASP C    C -10.845  -0.424   6.828 1.00 . B B . 171 ASP C    1 1 
        9 28764 2 2  20 ASP CA   C -10.080   0.746   7.433 1.00 . B B . 171 ASP CA   1 1 
        9 28765 2 2  20 ASP CB   C  -8.765   0.966   6.671 1.00 . B B . 171 ASP CB   1 1 
        9 28766 2 2  20 ASP CG   C  -8.932   0.924   5.157 1.00 . B B . 171 ASP CG   1 1 
        9 28767 2 2  20 ASP H    H  -8.888   0.514   9.179 1.00 . B B . 171 ASP H    1 1 
        9 28768 2 2  20 ASP HA   H -10.687   1.637   7.358 1.00 . B B . 171 ASP HA   1 1 
        9 28769 2 2  20 ASP HB2  H  -8.359   1.930   6.938 1.00 . B B . 171 ASP HB2  1 1 
        9 28770 2 2  20 ASP HB3  H  -8.064   0.197   6.955 1.00 . B B . 171 ASP HB3  1 1 
        9 28771 2 2  20 ASP N    N  -9.817   0.497   8.856 1.00 . B B . 171 ASP N    1 1 
        9 28772 2 2  20 ASP O    O -11.881  -0.240   6.185 1.00 . B B . 171 ASP O    1 1 
        9 28773 2 2  20 ASP OD1  O  -9.410   1.920   4.564 1.00 . B B . 171 ASP OD1  1 1 
        9 28774 2 2  20 ASP OD2  O  -8.575  -0.105   4.549 1.00 . B B . 171 ASP OD2  1 1 
        9 28775 2 2  21 TRP C    C -12.438  -2.911   7.134 1.00 . B B . 172 TRP C    1 1 
        9 28776 2 2  21 TRP CA   C -11.000  -2.850   6.617 1.00 . B B . 172 TRP CA   1 1 
        9 28777 2 2  21 TRP CB   C -10.201  -4.073   7.080 1.00 . B B . 172 TRP CB   1 1 
        9 28778 2 2  21 TRP CD1  C -10.955  -6.126   5.723 1.00 . B B . 172 TRP CD1  1 1 
        9 28779 2 2  21 TRP CD2  C -11.654  -6.094   7.846 1.00 . B B . 172 TRP CD2  1 1 
        9 28780 2 2  21 TRP CE2  C -12.136  -7.264   7.239 1.00 . B B . 172 TRP CE2  1 1 
        9 28781 2 2  21 TRP CE3  C -11.961  -5.846   9.179 1.00 . B B . 172 TRP CE3  1 1 
        9 28782 2 2  21 TRP CG   C -10.904  -5.380   6.867 1.00 . B B . 172 TRP CG   1 1 
        9 28783 2 2  21 TRP CH2  C -13.197  -7.927   9.238 1.00 . B B . 172 TRP CH2  1 1 
        9 28784 2 2  21 TRP CZ2  C -12.910  -8.192   7.928 1.00 . B B . 172 TRP CZ2  1 1 
        9 28785 2 2  21 TRP CZ3  C -12.732  -6.764   9.867 1.00 . B B . 172 TRP CZ3  1 1 
        9 28786 2 2  21 TRP H    H  -9.476  -1.696   7.535 1.00 . B B . 172 TRP H    1 1 
        9 28787 2 2  21 TRP HA   H -11.025  -2.843   5.545 1.00 . B B . 172 TRP HA   1 1 
        9 28788 2 2  21 TRP HB2  H  -9.267  -4.108   6.541 1.00 . B B . 172 TRP HB2  1 1 
        9 28789 2 2  21 TRP HB3  H  -9.996  -3.976   8.137 1.00 . B B . 172 TRP HB3  1 1 
        9 28790 2 2  21 TRP HD1  H -10.483  -5.851   4.792 1.00 . B B . 172 TRP HD1  1 1 
        9 28791 2 2  21 TRP HE1  H -11.883  -7.962   5.276 1.00 . B B . 172 TRP HE1  1 1 
        9 28792 2 2  21 TRP HE3  H -11.611  -4.950   9.668 1.00 . B B . 172 TRP HE3  1 1 
        9 28793 2 2  21 TRP HH2  H -13.795  -8.621   9.812 1.00 . B B . 172 TRP HH2  1 1 
        9 28794 2 2  21 TRP HZ2  H -13.275  -9.092   7.457 1.00 . B B . 172 TRP HZ2  1 1 
        9 28795 2 2  21 TRP HZ3  H -12.980  -6.591  10.902 1.00 . B B . 172 TRP HZ3  1 1 
        9 28796 2 2  21 TRP N    N -10.335  -1.630   7.060 1.00 . B B . 172 TRP N    1 1 
        9 28797 2 2  21 TRP NE1  N -11.697  -7.264   5.942 1.00 . B B . 172 TRP NE1  1 1 
        9 28798 2 2  21 TRP O    O -13.372  -3.178   6.371 1.00 . B B . 172 TRP O    1 1 
        9 28799 2 2  22 ASP C    C -14.839  -1.624   8.479 1.00 . B B . 173 ASP C    1 1 
        9 28800 2 2  22 ASP CA   C -13.914  -2.680   9.069 1.00 . B B . 173 ASP CA   1 1 
        9 28801 2 2  22 ASP CB   C -13.759  -2.457  10.576 1.00 . B B . 173 ASP CB   1 1 
        9 28802 2 2  22 ASP CG   C -15.074  -2.512  11.326 1.00 . B B . 173 ASP CG   1 1 
        9 28803 2 2  22 ASP H    H -11.813  -2.429   8.970 1.00 . B B . 173 ASP H    1 1 
        9 28804 2 2  22 ASP HA   H -14.346  -3.654   8.901 1.00 . B B . 173 ASP HA   1 1 
        9 28805 2 2  22 ASP HB2  H -13.111  -3.221  10.978 1.00 . B B . 173 ASP HB2  1 1 
        9 28806 2 2  22 ASP HB3  H -13.312  -1.488  10.745 1.00 . B B . 173 ASP HB3  1 1 
        9 28807 2 2  22 ASP N    N -12.604  -2.649   8.425 1.00 . B B . 173 ASP N    1 1 
        9 28808 2 2  22 ASP O    O -15.972  -1.923   8.111 1.00 . B B . 173 ASP O    1 1 
        9 28809 2 2  22 ASP OD1  O -15.460  -3.615  11.773 1.00 . B B . 173 ASP OD1  1 1 
        9 28810 2 2  22 ASP OD2  O -15.708  -1.451  11.501 1.00 . B B . 173 ASP OD2  1 1 
        9 28811 2 2  23 LEU C    C -15.682   0.417   6.482 1.00 . B B . 174 LEU C    1 1 
        9 28812 2 2  23 LEU CA   C -15.103   0.725   7.855 1.00 . B B . 174 LEU CA   1 1 
        9 28813 2 2  23 LEU CB   C -14.223   1.978   7.770 1.00 . B B . 174 LEU CB   1 1 
        9 28814 2 2  23 LEU CD1  C -12.748   3.623   8.959 1.00 . B B . 174 LEU CD1  1 1 
        9 28815 2 2  23 LEU CD2  C -15.128   3.379   9.637 1.00 . B B . 174 LEU CD2  1 1 
        9 28816 2 2  23 LEU CG   C -13.906   2.650   9.109 1.00 . B B . 174 LEU CG   1 1 
        9 28817 2 2  23 LEU H    H -13.412  -0.241   8.681 1.00 . B B . 174 LEU H    1 1 
        9 28818 2 2  23 LEU HA   H -15.915   0.918   8.538 1.00 . B B . 174 LEU HA   1 1 
        9 28819 2 2  23 LEU HB2  H -13.289   1.702   7.301 1.00 . B B . 174 LEU HB2  1 1 
        9 28820 2 2  23 LEU HB3  H -14.723   2.699   7.143 1.00 . B B . 174 LEU HB3  1 1 
        9 28821 2 2  23 LEU HD11 H -13.004   4.379   8.233 1.00 . B B . 174 LEU HD11 1 1 
        9 28822 2 2  23 LEU HD12 H -11.870   3.088   8.630 1.00 . B B . 174 LEU HD12 1 1 
        9 28823 2 2  23 LEU HD13 H -12.548   4.093   9.912 1.00 . B B . 174 LEU HD13 1 1 
        9 28824 2 2  23 LEU HD21 H -15.940   2.677   9.761 1.00 . B B . 174 LEU HD21 1 1 
        9 28825 2 2  23 LEU HD22 H -15.420   4.147   8.936 1.00 . B B . 174 LEU HD22 1 1 
        9 28826 2 2  23 LEU HD23 H -14.894   3.830  10.590 1.00 . B B . 174 LEU HD23 1 1 
        9 28827 2 2  23 LEU HG   H -13.623   1.897   9.831 1.00 . B B . 174 LEU HG   1 1 
        9 28828 2 2  23 LEU N    N -14.338  -0.399   8.382 1.00 . B B . 174 LEU N    1 1 
        9 28829 2 2  23 LEU O    O -16.865   0.638   6.244 1.00 . B B . 174 LEU O    1 1 
        9 28830 2 2  24 ILE C    C -16.245  -1.541   4.139 1.00 . B B . 175 ILE C    1 1 
        9 28831 2 2  24 ILE CA   C -15.268  -0.367   4.220 1.00 . B B . 175 ILE CA   1 1 
        9 28832 2 2  24 ILE CB   C -14.057  -0.663   3.303 1.00 . B B . 175 ILE CB   1 1 
        9 28833 2 2  24 ILE CD1  C -13.558   1.805   2.859 1.00 . B B . 175 ILE CD1  1 1 
        9 28834 2 2  24 ILE CG1  C -13.034   0.477   3.362 1.00 . B B . 175 ILE CG1  1 1 
        9 28835 2 2  24 ILE CG2  C -14.518  -0.889   1.868 1.00 . B B . 175 ILE CG2  1 1 
        9 28836 2 2  24 ILE H    H -13.924  -0.304   5.860 1.00 . B B . 175 ILE H    1 1 
        9 28837 2 2  24 ILE HA   H -15.761   0.519   3.848 1.00 . B B . 175 ILE HA   1 1 
        9 28838 2 2  24 ILE HB   H -13.591  -1.573   3.649 1.00 . B B . 175 ILE HB   1 1 
        9 28839 2 2  24 ILE HD11 H -14.394   2.117   3.467 1.00 . B B . 175 ILE HD11 1 1 
        9 28840 2 2  24 ILE HD12 H -13.880   1.699   1.832 1.00 . B B . 175 ILE HD12 1 1 
        9 28841 2 2  24 ILE HD13 H -12.775   2.545   2.916 1.00 . B B . 175 ILE HD13 1 1 
        9 28842 2 2  24 ILE HG12 H -12.720   0.616   4.387 1.00 . B B . 175 ILE HG12 1 1 
        9 28843 2 2  24 ILE HG13 H -12.176   0.210   2.764 1.00 . B B . 175 ILE HG13 1 1 
        9 28844 2 2  24 ILE HG21 H -15.182  -1.740   1.833 1.00 . B B . 175 ILE HG21 1 1 
        9 28845 2 2  24 ILE HG22 H -13.660  -1.076   1.240 1.00 . B B . 175 ILE HG22 1 1 
        9 28846 2 2  24 ILE HG23 H -15.041  -0.011   1.513 1.00 . B B . 175 ILE HG23 1 1 
        9 28847 2 2  24 ILE N    N -14.848  -0.102   5.592 1.00 . B B . 175 ILE N    1 1 
        9 28848 2 2  24 ILE O    O -17.362  -1.398   3.645 1.00 . B B . 175 ILE O    1 1 
        9 28849 2 2  25 THR C    C -17.756  -4.074   5.388 1.00 . B B . 176 THR C    1 1 
        9 28850 2 2  25 THR CA   C -16.577  -3.931   4.424 1.00 . B B . 176 THR CA   1 1 
        9 28851 2 2  25 THR CB   C -15.665  -5.171   4.538 1.00 . B B . 176 THR CB   1 1 
        9 28852 2 2  25 THR CG2  C -14.635  -5.188   3.419 1.00 . B B . 176 THR CG2  1 1 
        9 28853 2 2  25 THR H    H -14.990  -2.726   5.152 1.00 . B B . 176 THR H    1 1 
        9 28854 2 2  25 THR HA   H -16.968  -3.902   3.417 1.00 . B B . 176 THR HA   1 1 
        9 28855 2 2  25 THR HB   H -16.278  -6.056   4.454 1.00 . B B . 176 THR HB   1 1 
        9 28856 2 2  25 THR HG1  H -14.281  -4.536   5.807 1.00 . B B . 176 THR HG1  1 1 
        9 28857 2 2  25 THR HG21 H -15.139  -5.232   2.464 1.00 . B B . 176 THR HG21 1 1 
        9 28858 2 2  25 THR HG22 H -13.999  -6.054   3.529 1.00 . B B . 176 THR HG22 1 1 
        9 28859 2 2  25 THR HG23 H -14.035  -4.291   3.468 1.00 . B B . 176 THR HG23 1 1 
        9 28860 2 2  25 THR N    N -15.822  -2.700   4.631 1.00 . B B . 176 THR N    1 1 
        9 28861 2 2  25 THR O    O -18.880  -4.352   4.966 1.00 . B B . 176 THR O    1 1 
        9 28862 2 2  25 THR OG1  O -14.996  -5.189   5.806 1.00 . B B . 176 THR OG1  1 1 
        9 28863 2 2  26 ARG C    C -19.337  -2.895   7.992 1.00 . B B . 177 ARG C    1 1 
        9 28864 2 2  26 ARG CA   C -18.507  -4.140   7.696 1.00 . B B . 177 ARG CA   1 1 
        9 28865 2 2  26 ARG CB   C -17.841  -4.632   8.985 1.00 . B B . 177 ARG CB   1 1 
        9 28866 2 2  26 ARG CD   C -19.793  -5.991   9.773 1.00 . B B . 177 ARG CD   1 1 
        9 28867 2 2  26 ARG CG   C -18.826  -4.873  10.116 1.00 . B B . 177 ARG CG   1 1 
        9 28868 2 2  26 ARG CZ   C -21.457  -7.052  11.254 1.00 . B B . 177 ARG CZ   1 1 
        9 28869 2 2  26 ARG H    H -16.615  -3.564   6.944 1.00 . B B . 177 ARG H    1 1 
        9 28870 2 2  26 ARG HA   H -19.164  -4.913   7.328 1.00 . B B . 177 ARG HA   1 1 
        9 28871 2 2  26 ARG HB2  H -17.327  -5.558   8.780 1.00 . B B . 177 ARG HB2  1 1 
        9 28872 2 2  26 ARG HB3  H -17.123  -3.894   9.311 1.00 . B B . 177 ARG HB3  1 1 
        9 28873 2 2  26 ARG HD2  H -20.106  -5.877   8.747 1.00 . B B . 177 ARG HD2  1 1 
        9 28874 2 2  26 ARG HD3  H -19.284  -6.938   9.891 1.00 . B B . 177 ARG HD3  1 1 
        9 28875 2 2  26 ARG HE   H -21.457  -5.125  10.717 1.00 . B B . 177 ARG HE   1 1 
        9 28876 2 2  26 ARG HG2  H -18.278  -5.142  11.007 1.00 . B B . 177 ARG HG2  1 1 
        9 28877 2 2  26 ARG HG3  H -19.386  -3.965  10.292 1.00 . B B . 177 ARG HG3  1 1 
        9 28878 2 2  26 ARG HH11 H -19.892  -8.254  10.765 1.00 . B B . 177 ARG HH11 1 1 
        9 28879 2 2  26 ARG HH12 H -21.147  -9.010  11.705 1.00 . B B . 177 ARG HH12 1 1 
        9 28880 2 2  26 ARG HH21 H -23.091  -6.083  11.963 1.00 . B B . 177 ARG HH21 1 1 
        9 28881 2 2  26 ARG HH22 H -22.987  -7.771  12.380 1.00 . B B . 177 ARG HH22 1 1 
        9 28882 2 2  26 ARG N    N -17.500  -3.885   6.674 1.00 . B B . 177 ARG N    1 1 
        9 28883 2 2  26 ARG NE   N -20.974  -5.979  10.632 1.00 . B B . 177 ARG NE   1 1 
        9 28884 2 2  26 ARG NH1  N -20.781  -8.196  11.241 1.00 . B B . 177 ARG NH1  1 1 
        9 28885 2 2  26 ARG NH2  N -22.600  -6.960  11.924 1.00 . B B . 177 ARG NH2  1 1 
        9 28886 2 2  26 ARG O    O -20.568  -2.942   8.001 1.00 . B B . 177 ARG O    1 1 
        9 28887 2 2  27 GLN C    C -19.955   0.138   7.450 1.00 . B B . 178 GLN C    1 1 
        9 28888 2 2  27 GLN CA   C -19.320  -0.562   8.652 1.00 . B B . 178 GLN CA   1 1 
        9 28889 2 2  27 GLN CB   C -18.319   0.351   9.367 1.00 . B B . 178 GLN CB   1 1 
        9 28890 2 2  27 GLN CD   C -17.960   2.042  11.218 1.00 . B B . 178 GLN CD   1 1 
        9 28891 2 2  27 GLN CG   C -18.964   1.363  10.301 1.00 . B B . 178 GLN CG   1 1 
        9 28892 2 2  27 GLN H    H -17.676  -1.795   8.145 1.00 . B B . 178 GLN H    1 1 
        9 28893 2 2  27 GLN HA   H -20.103  -0.832   9.345 1.00 . B B . 178 GLN HA   1 1 
        9 28894 2 2  27 GLN HB2  H -17.645  -0.261   9.946 1.00 . B B . 178 GLN HB2  1 1 
        9 28895 2 2  27 GLN HB3  H -17.751   0.891   8.624 1.00 . B B . 178 GLN HB3  1 1 
        9 28896 2 2  27 GLN HE21 H -16.805   0.416  11.234 1.00 . B B . 178 GLN HE21 1 1 
        9 28897 2 2  27 GLN HE22 H -16.227   1.764  12.158 1.00 . B B . 178 GLN HE22 1 1 
        9 28898 2 2  27 GLN HG2  H -19.452   2.121   9.706 1.00 . B B . 178 GLN HG2  1 1 
        9 28899 2 2  27 GLN HG3  H -19.700   0.856  10.907 1.00 . B B . 178 GLN HG3  1 1 
        9 28900 2 2  27 GLN N    N -18.656  -1.787   8.239 1.00 . B B . 178 GLN N    1 1 
        9 28901 2 2  27 GLN NE2  N -16.895   1.336  11.574 1.00 . B B . 178 GLN NE2  1 1 
        9 28902 2 2  27 GLN O    O -20.737   1.075   7.610 1.00 . B B . 178 GLN O    1 1 
        9 28903 2 2  27 GLN OE1  O -18.144   3.194  11.615 1.00 . B B . 178 GLN OE1  1 1 
        9 28904 2 2  28 LYS C    C -20.041   1.614   4.765 1.00 . B B . 179 LYS C    1 1 
        9 28905 2 2  28 LYS CA   C -20.234   0.116   5.007 1.00 . B B . 179 LYS CA   1 1 
        9 28906 2 2  28 LYS CB   C -21.721  -0.253   5.024 1.00 . B B . 179 LYS CB   1 1 
        9 28907 2 2  28 LYS CD   C -23.430  -2.103   5.163 1.00 . B B . 179 LYS CD   1 1 
        9 28908 2 2  28 LYS CE   C -23.910  -1.821   6.580 1.00 . B B . 179 LYS CE   1 1 
        9 28909 2 2  28 LYS CG   C -21.960  -1.755   4.986 1.00 . B B . 179 LYS CG   1 1 
        9 28910 2 2  28 LYS H    H -18.872  -0.982   6.197 1.00 . B B . 179 LYS H    1 1 
        9 28911 2 2  28 LYS HA   H -19.759  -0.417   4.198 1.00 . B B . 179 LYS HA   1 1 
        9 28912 2 2  28 LYS HB2  H -22.171   0.142   5.924 1.00 . B B . 179 LYS HB2  1 1 
        9 28913 2 2  28 LYS HB3  H -22.204   0.189   4.165 1.00 . B B . 179 LYS HB3  1 1 
        9 28914 2 2  28 LYS HD2  H -24.013  -1.512   4.473 1.00 . B B . 179 LYS HD2  1 1 
        9 28915 2 2  28 LYS HD3  H -23.566  -3.151   4.948 1.00 . B B . 179 LYS HD3  1 1 
        9 28916 2 2  28 LYS HE2  H -23.338  -2.426   7.268 1.00 . B B . 179 LYS HE2  1 1 
        9 28917 2 2  28 LYS HE3  H -23.750  -0.776   6.802 1.00 . B B . 179 LYS HE3  1 1 
        9 28918 2 2  28 LYS HG2  H -21.625  -2.137   4.033 1.00 . B B . 179 LYS HG2  1 1 
        9 28919 2 2  28 LYS HG3  H -21.392  -2.218   5.780 1.00 . B B . 179 LYS HG3  1 1 
        9 28920 2 2  28 LYS HZ1  H -25.658  -1.954   7.724 1.00 . B B . 179 LYS HZ1  1 1 
        9 28921 2 2  28 LYS HZ2  H -25.532  -3.140   6.516 1.00 . B B . 179 LYS HZ2  1 1 
        9 28922 2 2  28 LYS HZ3  H -25.921  -1.542   6.102 1.00 . B B . 179 LYS HZ3  1 1 
        9 28923 2 2  28 LYS N    N -19.599  -0.325   6.250 1.00 . B B . 179 LYS N    1 1 
        9 28924 2 2  28 LYS NZ   N -25.353  -2.136   6.743 1.00 . B B . 179 LYS NZ   1 1 
        9 28925 2 2  28 LYS O    O -20.884   2.277   4.150 1.00 . B B . 179 LYS O    1 1 
        9 28926 2 2  29 GLN C    C -17.424   3.552   3.950 1.00 . B B . 180 GLN C    1 1 
        9 28927 2 2  29 GLN CA   C -18.541   3.511   4.980 1.00 . B B . 180 GLN CA   1 1 
        9 28928 2 2  29 GLN CB   C -18.108   4.202   6.274 1.00 . B B . 180 GLN CB   1 1 
        9 28929 2 2  29 GLN CD   C -18.853   5.173   8.484 1.00 . B B . 180 GLN CD   1 1 
        9 28930 2 2  29 GLN CG   C -19.226   4.310   7.298 1.00 . B B . 180 GLN CG   1 1 
        9 28931 2 2  29 GLN H    H -18.293   1.550   5.725 1.00 . B B . 180 GLN H    1 1 
        9 28932 2 2  29 GLN HA   H -19.405   4.020   4.578 1.00 . B B . 180 GLN HA   1 1 
        9 28933 2 2  29 GLN HB2  H -17.293   3.645   6.713 1.00 . B B . 180 GLN HB2  1 1 
        9 28934 2 2  29 GLN HB3  H -17.766   5.199   6.039 1.00 . B B . 180 GLN HB3  1 1 
        9 28935 2 2  29 GLN HE21 H -20.101   4.153   9.643 1.00 . B B . 180 GLN HE21 1 1 
        9 28936 2 2  29 GLN HE22 H -19.222   5.428  10.418 1.00 . B B . 180 GLN HE22 1 1 
        9 28937 2 2  29 GLN HG2  H -20.094   4.741   6.821 1.00 . B B . 180 GLN HG2  1 1 
        9 28938 2 2  29 GLN HG3  H -19.468   3.319   7.655 1.00 . B B . 180 GLN HG3  1 1 
        9 28939 2 2  29 GLN N    N -18.913   2.130   5.226 1.00 . B B . 180 GLN N    1 1 
        9 28940 2 2  29 GLN NE2  N -19.455   4.892   9.627 1.00 . B B . 180 GLN NE2  1 1 
        9 28941 2 2  29 GLN O    O -16.792   2.532   3.681 1.00 . B B . 180 GLN O    1 1 
        9 28942 2 2  29 GLN OE1  O -18.051   6.101   8.371 1.00 . B B . 180 GLN OE1  1 1 
        9 28943 2 2  30 LEU C    C -15.229   5.954   2.525 1.00 . B B . 181 LEU C    1 1 
        9 28944 2 2  30 LEU CA   C -16.217   4.818   2.290 1.00 . B B . 181 LEU CA   1 1 
        9 28945 2 2  30 LEU CB   C -16.955   5.034   0.964 1.00 . B B . 181 LEU CB   1 1 
        9 28946 2 2  30 LEU CD1  C -15.399   3.716  -0.503 1.00 . B B . 181 LEU CD1  1 1 
        9 28947 2 2  30 LEU CD2  C -16.886   5.461  -1.502 1.00 . B B . 181 LEU CD2  1 1 
        9 28948 2 2  30 LEU CG   C -16.069   5.065  -0.285 1.00 . B B . 181 LEU CG   1 1 
        9 28949 2 2  30 LEU H    H -17.645   5.525   3.687 1.00 . B B . 181 LEU H    1 1 
        9 28950 2 2  30 LEU HA   H -15.674   3.888   2.241 1.00 . B B . 181 LEU HA   1 1 
        9 28951 2 2  30 LEU HB2  H -17.677   4.238   0.846 1.00 . B B . 181 LEU HB2  1 1 
        9 28952 2 2  30 LEU HB3  H -17.486   5.971   1.023 1.00 . B B . 181 LEU HB3  1 1 
        9 28953 2 2  30 LEU HD11 H -14.786   3.474   0.354 1.00 . B B . 181 LEU HD11 1 1 
        9 28954 2 2  30 LEU HD12 H -14.779   3.761  -1.386 1.00 . B B . 181 LEU HD12 1 1 
        9 28955 2 2  30 LEU HD13 H -16.154   2.956  -0.631 1.00 . B B . 181 LEU HD13 1 1 
        9 28956 2 2  30 LEU HD21 H -17.304   6.447  -1.351 1.00 . B B . 181 LEU HD21 1 1 
        9 28957 2 2  30 LEU HD22 H -17.686   4.750  -1.647 1.00 . B B . 181 LEU HD22 1 1 
        9 28958 2 2  30 LEU HD23 H -16.251   5.470  -2.375 1.00 . B B . 181 LEU HD23 1 1 
        9 28959 2 2  30 LEU HG   H -15.292   5.805  -0.147 1.00 . B B . 181 LEU HG   1 1 
        9 28960 2 2  30 LEU N    N -17.178   4.715   3.374 1.00 . B B . 181 LEU N    1 1 
        9 28961 2 2  30 LEU O    O -15.585   7.004   3.064 1.00 . B B . 181 LEU O    1 1 
        9 28962 2 2  31 PHE C    C -13.062   7.523   0.802 1.00 . B B . 182 PHE C    1 1 
        9 28963 2 2  31 PHE CA   C -12.978   6.769   2.121 1.00 . B B . 182 PHE CA   1 1 
        9 28964 2 2  31 PHE CB   C -11.579   6.166   2.308 1.00 . B B . 182 PHE CB   1 1 
        9 28965 2 2  31 PHE CD1  C -10.260   8.151   3.108 1.00 . B B . 182 PHE CD1  1 1 
        9 28966 2 2  31 PHE CD2  C  -9.603   7.101   1.070 1.00 . B B . 182 PHE CD2  1 1 
        9 28967 2 2  31 PHE CE1  C  -9.229   9.064   2.971 1.00 . B B . 182 PHE CE1  1 1 
        9 28968 2 2  31 PHE CE2  C  -8.573   8.010   0.927 1.00 . B B . 182 PHE CE2  1 1 
        9 28969 2 2  31 PHE CG   C -10.459   7.161   2.159 1.00 . B B . 182 PHE CG   1 1 
        9 28970 2 2  31 PHE CZ   C  -8.385   8.992   1.879 1.00 . B B . 182 PHE CZ   1 1 
        9 28971 2 2  31 PHE H    H -13.742   4.824   1.826 1.00 . B B . 182 PHE H    1 1 
        9 28972 2 2  31 PHE HA   H -13.188   7.448   2.934 1.00 . B B . 182 PHE HA   1 1 
        9 28973 2 2  31 PHE HB2  H -11.510   5.738   3.297 1.00 . B B . 182 PHE HB2  1 1 
        9 28974 2 2  31 PHE HB3  H -11.429   5.387   1.575 1.00 . B B . 182 PHE HB3  1 1 
        9 28975 2 2  31 PHE HD1  H -10.919   8.208   3.962 1.00 . B B . 182 PHE HD1  1 1 
        9 28976 2 2  31 PHE HD2  H  -9.750   6.333   0.325 1.00 . B B . 182 PHE HD2  1 1 
        9 28977 2 2  31 PHE HE1  H  -9.084   9.832   3.715 1.00 . B B . 182 PHE HE1  1 1 
        9 28978 2 2  31 PHE HE2  H  -7.914   7.953   0.071 1.00 . B B . 182 PHE HE2  1 1 
        9 28979 2 2  31 PHE HZ   H  -7.581   9.704   1.771 1.00 . B B . 182 PHE HZ   1 1 
        9 28980 2 2  31 PHE N    N -13.985   5.723   2.130 1.00 . B B . 182 PHE N    1 1 
        9 28981 2 2  31 PHE O    O -12.992   6.918  -0.270 1.00 . B B . 182 PHE O    1 1 
        9 28982 2 2  32 TYR C    C -12.028   9.796  -1.020 1.00 . B B . 183 TYR C    1 1 
        9 28983 2 2  32 TYR CA   C -13.364   9.654  -0.314 1.00 . B B . 183 TYR CA   1 1 
        9 28984 2 2  32 TYR CB   C -13.944  11.025   0.028 1.00 . B B . 183 TYR CB   1 1 
        9 28985 2 2  32 TYR CD1  C -15.999  10.702   1.463 1.00 . B B . 183 TYR CD1  1 1 
        9 28986 2 2  32 TYR CD2  C -16.296  11.259  -0.834 1.00 . B B . 183 TYR CD2  1 1 
        9 28987 2 2  32 TYR CE1  C -17.370  10.669   1.634 1.00 . B B . 183 TYR CE1  1 1 
        9 28988 2 2  32 TYR CE2  C -17.666  11.228  -0.670 1.00 . B B . 183 TYR CE2  1 1 
        9 28989 2 2  32 TYR CG   C -15.441  10.998   0.226 1.00 . B B . 183 TYR CG   1 1 
        9 28990 2 2  32 TYR CZ   C -18.198  10.932   0.564 1.00 . B B . 183 TYR CZ   1 1 
        9 28991 2 2  32 TYR H    H -13.269   9.261   1.764 1.00 . B B . 183 TYR H    1 1 
        9 28992 2 2  32 TYR HA   H -14.047   9.148  -0.979 1.00 . B B . 183 TYR HA   1 1 
        9 28993 2 2  32 TYR HB2  H -13.493  11.385   0.941 1.00 . B B . 183 TYR HB2  1 1 
        9 28994 2 2  32 TYR HB3  H -13.725  11.714  -0.776 1.00 . B B . 183 TYR HB3  1 1 
        9 28995 2 2  32 TYR HD1  H -15.348  10.498   2.299 1.00 . B B . 183 TYR HD1  1 1 
        9 28996 2 2  32 TYR HD2  H -15.877  11.491  -1.801 1.00 . B B . 183 TYR HD2  1 1 
        9 28997 2 2  32 TYR HE1  H -17.788  10.434   2.602 1.00 . B B . 183 TYR HE1  1 1 
        9 28998 2 2  32 TYR HE2  H -18.314  11.434  -1.508 1.00 . B B . 183 TYR HE2  1 1 
        9 28999 2 2  32 TYR HH   H -19.803  11.466   1.490 1.00 . B B . 183 TYR HH   1 1 
        9 29000 2 2  32 TYR N    N -13.237   8.833   0.883 1.00 . B B . 183 TYR N    1 1 
        9 29001 2 2  32 TYR O    O -10.973   9.616  -0.414 1.00 . B B . 183 TYR O    1 1 
        9 29002 2 2  32 TYR OH   O -19.565  10.908   0.730 1.00 . B B . 183 TYR OH   1 1 
        9 29003 2 2  33 LEU C    C  -9.905  11.247  -2.635 1.00 . B B . 184 LEU C    1 1 
        9 29004 2 2  33 LEU CA   C -10.895  10.189  -3.141 1.00 . B B . 184 LEU CA   1 1 
        9 29005 2 2  33 LEU CB   C -11.284  10.454  -4.609 1.00 . B B . 184 LEU CB   1 1 
        9 29006 2 2  33 LEU CD1  C  -9.000  11.026  -5.562 1.00 . B B . 184 LEU CD1  1 1 
        9 29007 2 2  33 LEU CD2  C  -9.809   8.661  -5.573 1.00 . B B . 184 LEU CD2  1 1 
        9 29008 2 2  33 LEU CG   C -10.222  10.121  -5.675 1.00 . B B . 184 LEU CG   1 1 
        9 29009 2 2  33 LEU H    H -12.963  10.326  -2.705 1.00 . B B . 184 LEU H    1 1 
        9 29010 2 2  33 LEU HA   H -10.413   9.226  -3.084 1.00 . B B . 184 LEU HA   1 1 
        9 29011 2 2  33 LEU HB2  H -12.167   9.872  -4.829 1.00 . B B . 184 LEU HB2  1 1 
        9 29012 2 2  33 LEU HB3  H -11.536  11.499  -4.704 1.00 . B B . 184 LEU HB3  1 1 
        9 29013 2 2  33 LEU HD11 H  -8.315  10.807  -6.367 1.00 . B B . 184 LEU HD11 1 1 
        9 29014 2 2  33 LEU HD12 H  -8.508  10.849  -4.612 1.00 . B B . 184 LEU HD12 1 1 
        9 29015 2 2  33 LEU HD13 H  -9.308  12.058  -5.619 1.00 . B B . 184 LEU HD13 1 1 
        9 29016 2 2  33 LEU HD21 H  -9.110   8.429  -6.364 1.00 . B B . 184 LEU HD21 1 1 
        9 29017 2 2  33 LEU HD22 H -10.683   8.032  -5.669 1.00 . B B . 184 LEU HD22 1 1 
        9 29018 2 2  33 LEU HD23 H  -9.341   8.483  -4.617 1.00 . B B . 184 LEU HD23 1 1 
        9 29019 2 2  33 LEU HG   H -10.651  10.274  -6.655 1.00 . B B . 184 LEU HG   1 1 
        9 29020 2 2  33 LEU N    N -12.086  10.121  -2.305 1.00 . B B . 184 LEU N    1 1 
        9 29021 2 2  33 LEU O    O  -8.740  10.916  -2.408 1.00 . B B . 184 LEU O    1 1 
        9 29022 2 2  34 PRO C    C  -8.574  13.208  -0.842 1.00 . B B . 185 PRO C    1 1 
        9 29023 2 2  34 PRO CA   C  -9.415  13.602  -2.049 1.00 . B B . 185 PRO CA   1 1 
        9 29024 2 2  34 PRO CB   C -10.355  14.756  -1.697 1.00 . B B . 185 PRO CB   1 1 
        9 29025 2 2  34 PRO CD   C -11.705  13.034  -2.656 1.00 . B B . 185 PRO CD   1 1 
        9 29026 2 2  34 PRO CG   C -11.559  14.526  -2.540 1.00 . B B . 185 PRO CG   1 1 
        9 29027 2 2  34 PRO HA   H  -8.763  13.900  -2.857 1.00 . B B . 185 PRO HA   1 1 
        9 29028 2 2  34 PRO HB2  H -10.595  14.721  -0.644 1.00 . B B . 185 PRO HB2  1 1 
        9 29029 2 2  34 PRO HB3  H  -9.882  15.696  -1.935 1.00 . B B . 185 PRO HB3  1 1 
        9 29030 2 2  34 PRO HD2  H -12.362  12.658  -1.884 1.00 . B B . 185 PRO HD2  1 1 
        9 29031 2 2  34 PRO HD3  H -12.079  12.765  -3.633 1.00 . B B . 185 PRO HD3  1 1 
        9 29032 2 2  34 PRO HG2  H -12.429  14.951  -2.062 1.00 . B B . 185 PRO HG2  1 1 
        9 29033 2 2  34 PRO HG3  H -11.413  14.964  -3.517 1.00 . B B . 185 PRO HG3  1 1 
        9 29034 2 2  34 PRO N    N -10.329  12.530  -2.464 1.00 . B B . 185 PRO N    1 1 
        9 29035 2 2  34 PRO O    O  -9.073  13.107   0.283 1.00 . B B . 185 PRO O    1 1 
        9 29036 2 2  35 ALA C    C  -5.507  13.628   0.463 1.00 . B B . 186 ALA C    1 1 
        9 29037 2 2  35 ALA CA   C  -6.388  12.506  -0.069 1.00 . B B . 186 ALA CA   1 1 
        9 29038 2 2  35 ALA CB   C  -5.541  11.372  -0.630 1.00 . B B . 186 ALA CB   1 1 
        9 29039 2 2  35 ALA H    H  -6.952  13.136  -2.001 1.00 . B B . 186 ALA H    1 1 
        9 29040 2 2  35 ALA HA   H  -6.982  12.111   0.742 1.00 . B B . 186 ALA HA   1 1 
        9 29041 2 2  35 ALA HB1  H  -6.188  10.609  -1.041 1.00 . B B . 186 ALA HB1  1 1 
        9 29042 2 2  35 ALA HB2  H  -4.936  10.949   0.159 1.00 . B B . 186 ALA HB2  1 1 
        9 29043 2 2  35 ALA HB3  H  -4.899  11.754  -1.410 1.00 . B B . 186 ALA HB3  1 1 
        9 29044 2 2  35 ALA N    N  -7.293  12.988  -1.092 1.00 . B B . 186 ALA N    1 1 
        9 29045 2 2  35 ALA O    O  -4.879  14.352  -0.307 1.00 . B B . 186 ALA O    1 1 
        9 29046 2 2  36 LYS C    C  -3.163  14.535   2.120 1.00 . B B . 187 LYS C    1 1 
        9 29047 2 2  36 LYS CA   C  -4.640  14.770   2.447 1.00 . B B . 187 LYS CA   1 1 
        9 29048 2 2  36 LYS CB   C  -4.866  14.731   3.969 1.00 . B B . 187 LYS CB   1 1 
        9 29049 2 2  36 LYS CD   C  -4.792  13.354   6.095 1.00 . B B . 187 LYS CD   1 1 
        9 29050 2 2  36 LYS CE   C  -6.285  13.120   6.269 1.00 . B B . 187 LYS CE   1 1 
        9 29051 2 2  36 LYS CG   C  -4.403  13.436   4.625 1.00 . B B . 187 LYS CG   1 1 
        9 29052 2 2  36 LYS H    H  -6.038  13.183   2.336 1.00 . B B . 187 LYS H    1 1 
        9 29053 2 2  36 LYS HA   H  -4.931  15.740   2.072 1.00 . B B . 187 LYS HA   1 1 
        9 29054 2 2  36 LYS HB2  H  -4.324  15.549   4.420 1.00 . B B . 187 LYS HB2  1 1 
        9 29055 2 2  36 LYS HB3  H  -5.920  14.853   4.169 1.00 . B B . 187 LYS HB3  1 1 
        9 29056 2 2  36 LYS HD2  H  -4.254  12.539   6.556 1.00 . B B . 187 LYS HD2  1 1 
        9 29057 2 2  36 LYS HD3  H  -4.524  14.283   6.578 1.00 . B B . 187 LYS HD3  1 1 
        9 29058 2 2  36 LYS HE2  H  -6.809  14.027   6.009 1.00 . B B . 187 LYS HE2  1 1 
        9 29059 2 2  36 LYS HE3  H  -6.592  12.323   5.603 1.00 . B B . 187 LYS HE3  1 1 
        9 29060 2 2  36 LYS HG2  H  -4.850  12.604   4.104 1.00 . B B . 187 LYS HG2  1 1 
        9 29061 2 2  36 LYS HG3  H  -3.327  13.373   4.545 1.00 . B B . 187 LYS HG3  1 1 
        9 29062 2 2  36 LYS HZ1  H  -6.489  13.558   8.308 1.00 . B B . 187 LYS HZ1  1 1 
        9 29063 2 2  36 LYS HZ2  H  -6.032  11.958   7.987 1.00 . B B . 187 LYS HZ2  1 1 
        9 29064 2 2  36 LYS HZ3  H  -7.635  12.442   7.718 1.00 . B B . 187 LYS HZ3  1 1 
        9 29065 2 2  36 LYS N    N  -5.474  13.765   1.788 1.00 . B B . 187 LYS N    1 1 
        9 29066 2 2  36 LYS NZ   N  -6.633  12.746   7.666 1.00 . B B . 187 LYS NZ   1 1 
        9 29067 2 2  36 LYS O    O  -2.398  15.477   1.924 1.00 . B B . 187 LYS O    1 1 
        9 29068 2 2  37 LYS C    C  -1.473  11.857   0.585 1.00 . B B . 188 LYS C    1 1 
        9 29069 2 2  37 LYS CA   C  -1.431  12.864   1.722 1.00 . B B . 188 LYS CA   1 1 
        9 29070 2 2  37 LYS CB   C  -0.737  12.227   2.933 1.00 . B B . 188 LYS CB   1 1 
        9 29071 2 2  37 LYS CD   C  -0.296  14.345   4.251 1.00 . B B . 188 LYS CD   1 1 
        9 29072 2 2  37 LYS CE   C   0.626  14.945   5.305 1.00 . B B . 188 LYS CE   1 1 
        9 29073 2 2  37 LYS CG   C   0.309  13.101   3.619 1.00 . B B . 188 LYS CG   1 1 
        9 29074 2 2  37 LYS H    H  -3.447  12.570   2.241 1.00 . B B . 188 LYS H    1 1 
        9 29075 2 2  37 LYS HA   H  -0.881  13.738   1.407 1.00 . B B . 188 LYS HA   1 1 
        9 29076 2 2  37 LYS HB2  H  -1.491  11.979   3.664 1.00 . B B . 188 LYS HB2  1 1 
        9 29077 2 2  37 LYS HB3  H  -0.254  11.316   2.612 1.00 . B B . 188 LYS HB3  1 1 
        9 29078 2 2  37 LYS HD2  H  -0.470  15.078   3.478 1.00 . B B . 188 LYS HD2  1 1 
        9 29079 2 2  37 LYS HD3  H  -1.236  14.081   4.715 1.00 . B B . 188 LYS HD3  1 1 
        9 29080 2 2  37 LYS HE2  H   0.193  15.870   5.657 1.00 . B B . 188 LYS HE2  1 1 
        9 29081 2 2  37 LYS HE3  H   0.703  14.252   6.131 1.00 . B B . 188 LYS HE3  1 1 
        9 29082 2 2  37 LYS HG2  H   0.790  12.522   4.392 1.00 . B B . 188 LYS HG2  1 1 
        9 29083 2 2  37 LYS HG3  H   1.043  13.403   2.888 1.00 . B B . 188 LYS HG3  1 1 
        9 29084 2 2  37 LYS HZ1  H   2.439  14.345   4.446 1.00 . B B . 188 LYS HZ1  1 1 
        9 29085 2 2  37 LYS HZ2  H   2.589  15.633   5.537 1.00 . B B . 188 LYS HZ2  1 1 
        9 29086 2 2  37 LYS HZ3  H   1.947  15.905   3.989 1.00 . B B . 188 LYS HZ3  1 1 
        9 29087 2 2  37 LYS N    N  -2.785  13.266   2.060 1.00 . B B . 188 LYS N    1 1 
        9 29088 2 2  37 LYS NZ   N   1.991  15.227   4.782 1.00 . B B . 188 LYS NZ   1 1 
        9 29089 2 2  37 LYS O    O  -2.098  10.802   0.709 1.00 . B B . 188 LYS O    1 1 
        9 29090 2 2  38 ASN C    C   0.455  10.347  -1.431 1.00 . B B . 189 ASN C    1 1 
        9 29091 2 2  38 ASN CA   C  -0.735  11.265  -1.646 1.00 . B B . 189 ASN CA   1 1 
        9 29092 2 2  38 ASN CB   C  -0.563  12.025  -2.967 1.00 . B B . 189 ASN CB   1 1 
        9 29093 2 2  38 ASN CG   C  -1.696  12.994  -3.257 1.00 . B B . 189 ASN CG   1 1 
        9 29094 2 2  38 ASN H    H  -0.405  13.069  -0.589 1.00 . B B . 189 ASN H    1 1 
        9 29095 2 2  38 ASN HA   H  -1.640  10.677  -1.682 1.00 . B B . 189 ASN HA   1 1 
        9 29096 2 2  38 ASN HB2  H   0.359  12.585  -2.930 1.00 . B B . 189 ASN HB2  1 1 
        9 29097 2 2  38 ASN HB3  H  -0.511  11.312  -3.776 1.00 . B B . 189 ASN HB3  1 1 
        9 29098 2 2  38 ASN HD21 H  -3.008  11.806  -2.363 1.00 . B B . 189 ASN HD21 1 1 
        9 29099 2 2  38 ASN HD22 H  -3.644  13.267  -3.021 1.00 . B B . 189 ASN HD22 1 1 
        9 29100 2 2  38 ASN N    N  -0.833  12.187  -0.524 1.00 . B B . 189 ASN N    1 1 
        9 29101 2 2  38 ASN ND2  N  -2.903  12.655  -2.836 1.00 . B B . 189 ASN ND2  1 1 
        9 29102 2 2  38 ASN O    O   1.235  10.550  -0.498 1.00 . B B . 189 ASN O    1 1 
        9 29103 2 2  38 ASN OD1  O  -1.485  14.039  -3.866 1.00 . B B . 189 ASN OD1  1 1 
        9 29104 2 2  39 VAL C    C   3.022   9.253  -2.497 1.00 . B B . 190 VAL C    1 1 
        9 29105 2 2  39 VAL CA   C   1.759   8.461  -2.192 1.00 . B B . 190 VAL CA   1 1 
        9 29106 2 2  39 VAL CB   C   1.642   7.260  -3.153 1.00 . B B . 190 VAL CB   1 1 
        9 29107 2 2  39 VAL CG1  C   2.870   6.365  -3.066 1.00 . B B . 190 VAL CG1  1 1 
        9 29108 2 2  39 VAL CG2  C   0.385   6.463  -2.851 1.00 . B B . 190 VAL CG2  1 1 
        9 29109 2 2  39 VAL H    H  -0.063   9.196  -2.988 1.00 . B B . 190 VAL H    1 1 
        9 29110 2 2  39 VAL HA   H   1.815   8.086  -1.179 1.00 . B B . 190 VAL HA   1 1 
        9 29111 2 2  39 VAL HB   H   1.568   7.637  -4.163 1.00 . B B . 190 VAL HB   1 1 
        9 29112 2 2  39 VAL HG11 H   2.978   6.000  -2.054 1.00 . B B . 190 VAL HG11 1 1 
        9 29113 2 2  39 VAL HG12 H   3.747   6.932  -3.339 1.00 . B B . 190 VAL HG12 1 1 
        9 29114 2 2  39 VAL HG13 H   2.756   5.530  -3.739 1.00 . B B . 190 VAL HG13 1 1 
        9 29115 2 2  39 VAL HG21 H  -0.481   7.097  -2.972 1.00 . B B . 190 VAL HG21 1 1 
        9 29116 2 2  39 VAL HG22 H   0.425   6.100  -1.834 1.00 . B B . 190 VAL HG22 1 1 
        9 29117 2 2  39 VAL HG23 H   0.317   5.625  -3.530 1.00 . B B . 190 VAL HG23 1 1 
        9 29118 2 2  39 VAL N    N   0.606   9.342  -2.281 1.00 . B B . 190 VAL N    1 1 
        9 29119 2 2  39 VAL O    O   4.034   9.118  -1.811 1.00 . B B . 190 VAL O    1 1 
        9 29120 2 2  40 ASP C    C   4.421  11.889  -2.707 1.00 . B B . 191 ASP C    1 1 
        9 29121 2 2  40 ASP CA   C   4.022  11.004  -3.879 1.00 . B B . 191 ASP CA   1 1 
        9 29122 2 2  40 ASP CB   C   3.612  11.884  -5.059 1.00 . B B . 191 ASP CB   1 1 
        9 29123 2 2  40 ASP CG   C   3.502  11.110  -6.351 1.00 . B B . 191 ASP CG   1 1 
        9 29124 2 2  40 ASP H    H   2.111  10.113  -4.050 1.00 . B B . 191 ASP H    1 1 
        9 29125 2 2  40 ASP HA   H   4.870  10.401  -4.168 1.00 . B B . 191 ASP HA   1 1 
        9 29126 2 2  40 ASP HB2  H   2.652  12.333  -4.849 1.00 . B B . 191 ASP HB2  1 1 
        9 29127 2 2  40 ASP HB3  H   4.347  12.665  -5.190 1.00 . B B . 191 ASP HB3  1 1 
        9 29128 2 2  40 ASP N    N   2.933  10.103  -3.514 1.00 . B B . 191 ASP N    1 1 
        9 29129 2 2  40 ASP O    O   5.607  12.091  -2.449 1.00 . B B . 191 ASP O    1 1 
        9 29130 2 2  40 ASP OD1  O   2.621  10.236  -6.459 1.00 . B B . 191 ASP OD1  1 1 
        9 29131 2 2  40 ASP OD2  O   4.295  11.377  -7.278 1.00 . B B . 191 ASP OD2  1 1 
        9 29132 2 2  41 SER C    C   4.492  12.554   0.199 1.00 . B B . 192 SER C    1 1 
        9 29133 2 2  41 SER CA   C   3.653  13.275  -0.852 1.00 . B B . 192 SER CA   1 1 
        9 29134 2 2  41 SER CB   C   2.312  13.693  -0.245 1.00 . B B . 192 SER CB   1 1 
        9 29135 2 2  41 SER H    H   2.500  12.217  -2.271 1.00 . B B . 192 SER H    1 1 
        9 29136 2 2  41 SER HA   H   4.180  14.154  -1.189 1.00 . B B . 192 SER HA   1 1 
        9 29137 2 2  41 SER HB2  H   1.892  12.862   0.304 1.00 . B B . 192 SER HB2  1 1 
        9 29138 2 2  41 SER HB3  H   2.465  14.527   0.425 1.00 . B B . 192 SER HB3  1 1 
        9 29139 2 2  41 SER HG   H   1.589  14.992  -1.534 1.00 . B B . 192 SER HG   1 1 
        9 29140 2 2  41 SER N    N   3.422  12.411  -2.003 1.00 . B B . 192 SER N    1 1 
        9 29141 2 2  41 SER O    O   5.496  13.082   0.685 1.00 . B B . 192 SER O    1 1 
        9 29142 2 2  41 SER OG   O   1.393  14.081  -1.254 1.00 . B B . 192 SER OG   1 1 
        9 29143 2 2  42 ILE C    C   6.150  10.121   1.039 1.00 . B B . 193 ILE C    1 1 
        9 29144 2 2  42 ILE CA   C   4.768  10.542   1.534 1.00 . B B . 193 ILE CA   1 1 
        9 29145 2 2  42 ILE CB   C   3.950   9.290   1.921 1.00 . B B . 193 ILE CB   1 1 
        9 29146 2 2  42 ILE CD1  C   1.642   8.521   2.688 1.00 . B B . 193 ILE CD1  1 1 
        9 29147 2 2  42 ILE CG1  C   2.537   9.694   2.350 1.00 . B B . 193 ILE CG1  1 1 
        9 29148 2 2  42 ILE CG2  C   4.649   8.525   3.037 1.00 . B B . 193 ILE CG2  1 1 
        9 29149 2 2  42 ILE H    H   3.297  10.956   0.072 1.00 . B B . 193 ILE H    1 1 
        9 29150 2 2  42 ILE HA   H   4.885  11.156   2.416 1.00 . B B . 193 ILE HA   1 1 
        9 29151 2 2  42 ILE HB   H   3.888   8.645   1.057 1.00 . B B . 193 ILE HB   1 1 
        9 29152 2 2  42 ILE HD11 H   2.087   7.949   3.490 1.00 . B B . 193 ILE HD11 1 1 
        9 29153 2 2  42 ILE HD12 H   1.530   7.890   1.818 1.00 . B B . 193 ILE HD12 1 1 
        9 29154 2 2  42 ILE HD13 H   0.674   8.884   2.998 1.00 . B B . 193 ILE HD13 1 1 
        9 29155 2 2  42 ILE HG12 H   2.600  10.324   3.225 1.00 . B B . 193 ILE HG12 1 1 
        9 29156 2 2  42 ILE HG13 H   2.071  10.247   1.547 1.00 . B B . 193 ILE HG13 1 1 
        9 29157 2 2  42 ILE HG21 H   4.741   9.158   3.907 1.00 . B B . 193 ILE HG21 1 1 
        9 29158 2 2  42 ILE HG22 H   5.633   8.222   2.705 1.00 . B B . 193 ILE HG22 1 1 
        9 29159 2 2  42 ILE HG23 H   4.071   7.648   3.290 1.00 . B B . 193 ILE HG23 1 1 
        9 29160 2 2  42 ILE N    N   4.083  11.334   0.526 1.00 . B B . 193 ILE N    1 1 
        9 29161 2 2  42 ILE O    O   7.122  10.159   1.790 1.00 . B B . 193 ILE O    1 1 
        9 29162 2 2  43 LEU C    C   8.501  10.495  -0.818 1.00 . B B . 194 LEU C    1 1 
        9 29163 2 2  43 LEU CA   C   7.500   9.343  -0.837 1.00 . B B . 194 LEU CA   1 1 
        9 29164 2 2  43 LEU CB   C   7.288   8.862  -2.276 1.00 . B B . 194 LEU CB   1 1 
        9 29165 2 2  43 LEU CD1  C   6.346   7.189  -3.885 1.00 . B B . 194 LEU CD1  1 1 
        9 29166 2 2  43 LEU CD2  C   7.358   6.421  -1.733 1.00 . B B . 194 LEU CD2  1 1 
        9 29167 2 2  43 LEU CG   C   6.565   7.522  -2.417 1.00 . B B . 194 LEU CG   1 1 
        9 29168 2 2  43 LEU H    H   5.414   9.720  -0.782 1.00 . B B . 194 LEU H    1 1 
        9 29169 2 2  43 LEU HA   H   7.900   8.528  -0.253 1.00 . B B . 194 LEU HA   1 1 
        9 29170 2 2  43 LEU HB2  H   6.717   9.613  -2.803 1.00 . B B . 194 LEU HB2  1 1 
        9 29171 2 2  43 LEU HB3  H   8.255   8.774  -2.750 1.00 . B B . 194 LEU HB3  1 1 
        9 29172 2 2  43 LEU HD11 H   5.748   7.961  -4.346 1.00 . B B . 194 LEU HD11 1 1 
        9 29173 2 2  43 LEU HD12 H   5.834   6.241  -3.965 1.00 . B B . 194 LEU HD12 1 1 
        9 29174 2 2  43 LEU HD13 H   7.301   7.125  -4.386 1.00 . B B . 194 LEU HD13 1 1 
        9 29175 2 2  43 LEU HD21 H   6.841   5.479  -1.844 1.00 . B B . 194 LEU HD21 1 1 
        9 29176 2 2  43 LEU HD22 H   7.464   6.653  -0.682 1.00 . B B . 194 LEU HD22 1 1 
        9 29177 2 2  43 LEU HD23 H   8.336   6.349  -2.187 1.00 . B B . 194 LEU HD23 1 1 
        9 29178 2 2  43 LEU HG   H   5.598   7.589  -1.940 1.00 . B B . 194 LEU HG   1 1 
        9 29179 2 2  43 LEU N    N   6.232   9.740  -0.234 1.00 . B B . 194 LEU N    1 1 
        9 29180 2 2  43 LEU O    O   9.677  10.297  -0.516 1.00 . B B . 194 LEU O    1 1 
        9 29181 2 2  44 GLU C    C   9.434  13.123   0.271 1.00 . B B . 195 GLU C    1 1 
        9 29182 2 2  44 GLU CA   C   8.868  12.884  -1.123 1.00 . B B . 195 GLU CA   1 1 
        9 29183 2 2  44 GLU CB   C   8.067  14.107  -1.580 1.00 . B B . 195 GLU CB   1 1 
        9 29184 2 2  44 GLU CD   C   8.037  16.592  -1.984 1.00 . B B . 195 GLU CD   1 1 
        9 29185 2 2  44 GLU CG   C   8.857  15.404  -1.543 1.00 . B B . 195 GLU CG   1 1 
        9 29186 2 2  44 GLU H    H   7.079  11.782  -1.388 1.00 . B B . 195 GLU H    1 1 
        9 29187 2 2  44 GLU HA   H   9.686  12.721  -1.810 1.00 . B B . 195 GLU HA   1 1 
        9 29188 2 2  44 GLU HB2  H   7.732  13.944  -2.594 1.00 . B B . 195 GLU HB2  1 1 
        9 29189 2 2  44 GLU HB3  H   7.206  14.218  -0.939 1.00 . B B . 195 GLU HB3  1 1 
        9 29190 2 2  44 GLU HG2  H   9.197  15.576  -0.531 1.00 . B B . 195 GLU HG2  1 1 
        9 29191 2 2  44 GLU HG3  H   9.712  15.310  -2.198 1.00 . B B . 195 GLU HG3  1 1 
        9 29192 2 2  44 GLU N    N   8.026  11.694  -1.135 1.00 . B B . 195 GLU N    1 1 
        9 29193 2 2  44 GLU O    O  10.652  13.248   0.450 1.00 . B B . 195 GLU O    1 1 
        9 29194 2 2  44 GLU OE1  O   7.320  17.173  -1.144 1.00 . B B . 195 GLU OE1  1 1 
        9 29195 2 2  44 GLU OE2  O   8.097  16.950  -3.178 1.00 . B B . 195 GLU OE2  1 1 
        9 29196 2 2  45 ASP C    C   9.886  12.287   3.114 1.00 . B B . 196 ASP C    1 1 
        9 29197 2 2  45 ASP CA   C   8.947  13.389   2.640 1.00 . B B . 196 ASP CA   1 1 
        9 29198 2 2  45 ASP CB   C   7.723  13.468   3.554 1.00 . B B . 196 ASP CB   1 1 
        9 29199 2 2  45 ASP CG   C   8.105  13.750   4.993 1.00 . B B . 196 ASP CG   1 1 
        9 29200 2 2  45 ASP H    H   7.591  13.027   1.053 1.00 . B B . 196 ASP H    1 1 
        9 29201 2 2  45 ASP HA   H   9.473  14.332   2.678 1.00 . B B . 196 ASP HA   1 1 
        9 29202 2 2  45 ASP HB2  H   7.074  14.259   3.210 1.00 . B B . 196 ASP HB2  1 1 
        9 29203 2 2  45 ASP HB3  H   7.192  12.527   3.518 1.00 . B B . 196 ASP HB3  1 1 
        9 29204 2 2  45 ASP N    N   8.545  13.159   1.259 1.00 . B B . 196 ASP N    1 1 
        9 29205 2 2  45 ASP O    O  10.897  12.556   3.754 1.00 . B B . 196 ASP O    1 1 
        9 29206 2 2  45 ASP OD1  O   8.518  14.892   5.285 1.00 . B B . 196 ASP OD1  1 1 
        9 29207 2 2  45 ASP OD2  O   7.988  12.841   5.837 1.00 . B B . 196 ASP OD2  1 1 
        9 29208 2 2  46 TYR C    C  11.767   9.996   2.501 1.00 . B B . 197 TYR C    1 1 
        9 29209 2 2  46 TYR CA   C  10.375   9.898   3.125 1.00 . B B . 197 TYR CA   1 1 
        9 29210 2 2  46 TYR CB   C   9.685   8.605   2.677 1.00 . B B . 197 TYR CB   1 1 
        9 29211 2 2  46 TYR CD1  C  10.147   6.904   4.484 1.00 . B B . 197 TYR CD1  1 1 
        9 29212 2 2  46 TYR CD2  C  11.172   6.586   2.356 1.00 . B B . 197 TYR CD2  1 1 
        9 29213 2 2  46 TYR CE1  C  10.749   5.752   4.952 1.00 . B B . 197 TYR CE1  1 1 
        9 29214 2 2  46 TYR CE2  C  11.779   5.432   2.817 1.00 . B B . 197 TYR CE2  1 1 
        9 29215 2 2  46 TYR CG   C  10.347   7.342   3.181 1.00 . B B . 197 TYR CG   1 1 
        9 29216 2 2  46 TYR CZ   C  11.563   5.020   4.116 1.00 . B B . 197 TYR CZ   1 1 
        9 29217 2 2  46 TYR H    H   8.737  10.906   2.241 1.00 . B B . 197 TYR H    1 1 
        9 29218 2 2  46 TYR HA   H  10.474   9.888   4.201 1.00 . B B . 197 TYR HA   1 1 
        9 29219 2 2  46 TYR HB2  H   8.667   8.610   3.033 1.00 . B B . 197 TYR HB2  1 1 
        9 29220 2 2  46 TYR HB3  H   9.682   8.569   1.597 1.00 . B B . 197 TYR HB3  1 1 
        9 29221 2 2  46 TYR HD1  H   9.509   7.481   5.139 1.00 . B B . 197 TYR HD1  1 1 
        9 29222 2 2  46 TYR HD2  H  11.339   6.911   1.338 1.00 . B B . 197 TYR HD2  1 1 
        9 29223 2 2  46 TYR HE1  H  10.578   5.429   5.969 1.00 . B B . 197 TYR HE1  1 1 
        9 29224 2 2  46 TYR HE2  H  12.417   4.858   2.163 1.00 . B B . 197 TYR HE2  1 1 
        9 29225 2 2  46 TYR HH   H  11.496   3.284   4.952 1.00 . B B . 197 TYR HH   1 1 
        9 29226 2 2  46 TYR N    N   9.560  11.050   2.759 1.00 . B B . 197 TYR N    1 1 
        9 29227 2 2  46 TYR O    O  12.770   9.656   3.135 1.00 . B B . 197 TYR O    1 1 
        9 29228 2 2  46 TYR OH   O  12.165   3.874   4.580 1.00 . B B . 197 TYR OH   1 1 
        9 29229 2 2  47 ALA C    C  13.977  11.660   1.206 1.00 . B B . 198 ALA C    1 1 
        9 29230 2 2  47 ALA CA   C  13.089  10.613   0.549 1.00 . B B . 198 ALA CA   1 1 
        9 29231 2 2  47 ALA CB   C  12.849  10.973  -0.909 1.00 . B B . 198 ALA CB   1 1 
        9 29232 2 2  47 ALA H    H  10.990  10.732   0.807 1.00 . B B . 198 ALA H    1 1 
        9 29233 2 2  47 ALA HA   H  13.594   9.658   0.580 1.00 . B B . 198 ALA HA   1 1 
        9 29234 2 2  47 ALA HB1  H  12.364  11.936  -0.966 1.00 . B B . 198 ALA HB1  1 1 
        9 29235 2 2  47 ALA HB2  H  12.221  10.224  -1.368 1.00 . B B . 198 ALA HB2  1 1 
        9 29236 2 2  47 ALA HB3  H  13.796  11.017  -1.428 1.00 . B B . 198 ALA HB3  1 1 
        9 29237 2 2  47 ALA N    N  11.825  10.473   1.260 1.00 . B B . 198 ALA N    1 1 
        9 29238 2 2  47 ALA O    O  15.201  11.528   1.218 1.00 . B B . 198 ALA O    1 1 
        9 29239 2 2  48 ASN C    C  14.415  13.327   3.863 1.00 . B B . 199 ASN C    1 1 
        9 29240 2 2  48 ASN CA   C  14.121  13.748   2.431 1.00 . B B . 199 ASN CA   1 1 
        9 29241 2 2  48 ASN CB   C  13.378  15.085   2.412 1.00 . B B . 199 ASN CB   1 1 
        9 29242 2 2  48 ASN CG   C  13.369  15.717   1.036 1.00 . B B . 199 ASN CG   1 1 
        9 29243 2 2  48 ASN H    H  12.387  12.799   1.645 1.00 . B B . 199 ASN H    1 1 
        9 29244 2 2  48 ASN HA   H  15.062  13.867   1.913 1.00 . B B . 199 ASN HA   1 1 
        9 29245 2 2  48 ASN HB2  H  12.354  14.927   2.721 1.00 . B B . 199 ASN HB2  1 1 
        9 29246 2 2  48 ASN HB3  H  13.857  15.767   3.098 1.00 . B B . 199 ASN HB3  1 1 
        9 29247 2 2  48 ASN HD21 H  11.679  16.678   1.470 1.00 . B B . 199 ASN HD21 1 1 
        9 29248 2 2  48 ASN HD22 H  12.336  16.969  -0.117 1.00 . B B . 199 ASN HD22 1 1 
        9 29249 2 2  48 ASN N    N  13.366  12.711   1.734 1.00 . B B . 199 ASN N    1 1 
        9 29250 2 2  48 ASN ND2  N  12.361  16.533   0.768 1.00 . B B . 199 ASN ND2  1 1 
        9 29251 2 2  48 ASN O    O  15.469  13.644   4.404 1.00 . B B . 199 ASN O    1 1 
        9 29252 2 2  48 ASN OD1  O  14.267  15.481   0.226 1.00 . B B . 199 ASN OD1  1 1 
        9 29253 2 2  49 TYR C    C  14.915  11.250   5.937 1.00 . B B . 200 TYR C    1 1 
        9 29254 2 2  49 TYR CA   C  13.633  12.072   5.811 1.00 . B B . 200 TYR CA   1 1 
        9 29255 2 2  49 TYR CB   C  12.412  11.213   6.161 1.00 . B B . 200 TYR CB   1 1 
        9 29256 2 2  49 TYR CD1  C  11.752  11.672   8.555 1.00 . B B . 200 TYR CD1  1 1 
        9 29257 2 2  49 TYR CD2  C  12.780   9.578   8.051 1.00 . B B . 200 TYR CD2  1 1 
        9 29258 2 2  49 TYR CE1  C  11.654  11.309   9.885 1.00 . B B . 200 TYR CE1  1 1 
        9 29259 2 2  49 TYR CE2  C  12.685   9.210   9.378 1.00 . B B . 200 TYR CE2  1 1 
        9 29260 2 2  49 TYR CG   C  12.316  10.814   7.617 1.00 . B B . 200 TYR CG   1 1 
        9 29261 2 2  49 TYR CZ   C  12.122  10.078  10.291 1.00 . B B . 200 TYR CZ   1 1 
        9 29262 2 2  49 TYR H    H  12.649  12.404   3.966 1.00 . B B . 200 TYR H    1 1 
        9 29263 2 2  49 TYR HA   H  13.682  12.912   6.490 1.00 . B B . 200 TYR HA   1 1 
        9 29264 2 2  49 TYR HB2  H  11.517  11.762   5.916 1.00 . B B . 200 TYR HB2  1 1 
        9 29265 2 2  49 TYR HB3  H  12.441  10.308   5.571 1.00 . B B . 200 TYR HB3  1 1 
        9 29266 2 2  49 TYR HD1  H  11.385  12.636   8.233 1.00 . B B . 200 TYR HD1  1 1 
        9 29267 2 2  49 TYR HD2  H  13.221   8.901   7.335 1.00 . B B . 200 TYR HD2  1 1 
        9 29268 2 2  49 TYR HE1  H  11.211  11.989  10.599 1.00 . B B . 200 TYR HE1  1 1 
        9 29269 2 2  49 TYR HE2  H  13.052   8.246   9.697 1.00 . B B . 200 TYR HE2  1 1 
        9 29270 2 2  49 TYR HH   H  11.150   9.963  11.951 1.00 . B B . 200 TYR HH   1 1 
        9 29271 2 2  49 TYR N    N  13.484  12.591   4.454 1.00 . B B . 200 TYR N    1 1 
        9 29272 2 2  49 TYR O    O  15.593  11.290   6.961 1.00 . B B . 200 TYR O    1 1 
        9 29273 2 2  49 TYR OH   O  12.024   9.713  11.614 1.00 . B B . 200 TYR OH   1 1 
        9 29274 2 2  50 ARG C    C  17.717  10.548   4.739 1.00 . B B . 201 ARG C    1 1 
        9 29275 2 2  50 ARG CA   C  16.457   9.699   4.866 1.00 . B B . 201 ARG CA   1 1 
        9 29276 2 2  50 ARG CB   C  16.386   8.678   3.731 1.00 . B B . 201 ARG CB   1 1 
        9 29277 2 2  50 ARG CD   C  15.681   6.724   5.128 1.00 . B B . 201 ARG CD   1 1 
        9 29278 2 2  50 ARG CG   C  15.322   7.619   3.956 1.00 . B B . 201 ARG CG   1 1 
        9 29279 2 2  50 ARG CZ   C  14.543   5.516   6.941 1.00 . B B . 201 ARG CZ   1 1 
        9 29280 2 2  50 ARG H    H  14.673  10.538   4.087 1.00 . B B . 201 ARG H    1 1 
        9 29281 2 2  50 ARG HA   H  16.497   9.169   5.806 1.00 . B B . 201 ARG HA   1 1 
        9 29282 2 2  50 ARG HB2  H  16.165   9.194   2.809 1.00 . B B . 201 ARG HB2  1 1 
        9 29283 2 2  50 ARG HB3  H  17.342   8.185   3.641 1.00 . B B . 201 ARG HB3  1 1 
        9 29284 2 2  50 ARG HD2  H  16.282   5.904   4.767 1.00 . B B . 201 ARG HD2  1 1 
        9 29285 2 2  50 ARG HD3  H  16.253   7.299   5.842 1.00 . B B . 201 ARG HD3  1 1 
        9 29286 2 2  50 ARG HE   H  13.629   6.359   5.375 1.00 . B B . 201 ARG HE   1 1 
        9 29287 2 2  50 ARG HG2  H  14.380   8.106   4.159 1.00 . B B . 201 ARG HG2  1 1 
        9 29288 2 2  50 ARG HG3  H  15.233   7.014   3.065 1.00 . B B . 201 ARG HG3  1 1 
        9 29289 2 2  50 ARG HH11 H  16.569   5.445   7.025 1.00 . B B . 201 ARG HH11 1 1 
        9 29290 2 2  50 ARG HH12 H  15.742   4.664   8.337 1.00 . B B . 201 ARG HH12 1 1 
        9 29291 2 2  50 ARG HH21 H  12.535   5.376   7.126 1.00 . B B . 201 ARG HH21 1 1 
        9 29292 2 2  50 ARG HH22 H  13.448   4.655   8.418 1.00 . B B . 201 ARG HH22 1 1 
        9 29293 2 2  50 ARG N    N  15.253  10.524   4.879 1.00 . B B . 201 ARG N    1 1 
        9 29294 2 2  50 ARG NE   N  14.500   6.185   5.792 1.00 . B B . 201 ARG NE   1 1 
        9 29295 2 2  50 ARG NH1  N  15.710   5.189   7.480 1.00 . B B . 201 ARG NH1  1 1 
        9 29296 2 2  50 ARG NH2  N  13.417   5.154   7.538 1.00 . B B . 201 ARG NH2  1 1 
        9 29297 2 2  50 ARG O    O  18.792  10.141   5.182 1.00 . B B . 201 ARG O    1 1 
        9 29298 2 2  51 LYS C    C  18.928  13.441   5.237 1.00 . B B . 202 LYS C    1 1 
        9 29299 2 2  51 LYS CA   C  18.715  12.630   3.968 1.00 . B B . 202 LYS CA   1 1 
        9 29300 2 2  51 LYS CB   C  18.498  13.577   2.782 1.00 . B B . 202 LYS CB   1 1 
        9 29301 2 2  51 LYS CD   C  18.194  13.831   0.304 1.00 . B B . 202 LYS CD   1 1 
        9 29302 2 2  51 LYS CE   C  17.595  13.223  -0.956 1.00 . B B . 202 LYS CE   1 1 
        9 29303 2 2  51 LYS CG   C  18.124  12.876   1.486 1.00 . B B . 202 LYS CG   1 1 
        9 29304 2 2  51 LYS H    H  16.705  11.985   3.789 1.00 . B B . 202 LYS H    1 1 
        9 29305 2 2  51 LYS HA   H  19.589  12.036   3.791 1.00 . B B . 202 LYS HA   1 1 
        9 29306 2 2  51 LYS HB2  H  17.706  14.269   3.030 1.00 . B B . 202 LYS HB2  1 1 
        9 29307 2 2  51 LYS HB3  H  19.407  14.134   2.613 1.00 . B B . 202 LYS HB3  1 1 
        9 29308 2 2  51 LYS HD2  H  17.652  14.732   0.549 1.00 . B B . 202 LYS HD2  1 1 
        9 29309 2 2  51 LYS HD3  H  19.230  14.073   0.116 1.00 . B B . 202 LYS HD3  1 1 
        9 29310 2 2  51 LYS HE2  H  17.942  13.783  -1.809 1.00 . B B . 202 LYS HE2  1 1 
        9 29311 2 2  51 LYS HE3  H  17.929  12.200  -1.039 1.00 . B B . 202 LYS HE3  1 1 
        9 29312 2 2  51 LYS HG2  H  18.808  12.058   1.318 1.00 . B B . 202 LYS HG2  1 1 
        9 29313 2 2  51 LYS HG3  H  17.117  12.496   1.571 1.00 . B B . 202 LYS HG3  1 1 
        9 29314 2 2  51 LYS HZ1  H  15.751  12.753  -0.093 1.00 . B B . 202 LYS HZ1  1 1 
        9 29315 2 2  51 LYS HZ2  H  15.736  12.765  -1.790 1.00 . B B . 202 LYS HZ2  1 1 
        9 29316 2 2  51 LYS HZ3  H  15.766  14.228  -0.932 1.00 . B B . 202 LYS HZ3  1 1 
        9 29317 2 2  51 LYS N    N  17.584  11.721   4.128 1.00 . B B . 202 LYS N    1 1 
        9 29318 2 2  51 LYS NZ   N  16.109  13.243  -0.938 1.00 . B B . 202 LYS NZ   1 1 
        9 29319 2 2  51 LYS O    O  20.059  13.690   5.654 1.00 . B B . 202 LYS O    1 1 
        9 29320 2 2  52 SER C    C  18.209  13.866   8.271 1.00 . B B . 203 SER C    1 1 
        9 29321 2 2  52 SER CA   C  17.840  14.675   7.030 1.00 . B B . 203 SER CA   1 1 
        9 29322 2 2  52 SER CB   C  16.474  15.334   7.218 1.00 . B B . 203 SER CB   1 1 
        9 29323 2 2  52 SER H    H  16.961  13.583   5.448 1.00 . B B . 203 SER H    1 1 
        9 29324 2 2  52 SER HA   H  18.582  15.445   6.885 1.00 . B B . 203 SER HA   1 1 
        9 29325 2 2  52 SER HB2  H  15.731  14.573   7.409 1.00 . B B . 203 SER HB2  1 1 
        9 29326 2 2  52 SER HB3  H  16.516  16.018   8.054 1.00 . B B . 203 SER HB3  1 1 
        9 29327 2 2  52 SER HG   H  16.892  16.437   5.644 1.00 . B B . 203 SER HG   1 1 
        9 29328 2 2  52 SER N    N  17.822  13.844   5.835 1.00 . B B . 203 SER N    1 1 
        9 29329 2 2  52 SER O    O  19.011  14.309   9.095 1.00 . B B . 203 SER O    1 1 
        9 29330 2 2  52 SER OG   O  16.098  16.059   6.058 1.00 . B B . 203 SER OG   1 1 
        9 29331 2 2  53 ARG C    C  19.185  11.012   9.254 1.00 . B B . 204 ARG C    1 1 
        9 29332 2 2  53 ARG CA   C  17.924  11.820   9.539 1.00 . B B . 204 ARG CA   1 1 
        9 29333 2 2  53 ARG CB   C  16.738  10.902   9.836 1.00 . B B . 204 ARG CB   1 1 
        9 29334 2 2  53 ARG CD   C  15.733   9.119  11.288 1.00 . B B . 204 ARG CD   1 1 
        9 29335 2 2  53 ARG CG   C  16.969   9.954  11.000 1.00 . B B . 204 ARG CG   1 1 
        9 29336 2 2  53 ARG CZ   C  14.996   7.497  13.002 1.00 . B B . 204 ARG CZ   1 1 
        9 29337 2 2  53 ARG H    H  16.982  12.382   7.729 1.00 . B B . 204 ARG H    1 1 
        9 29338 2 2  53 ARG HA   H  18.103  12.452  10.398 1.00 . B B . 204 ARG HA   1 1 
        9 29339 2 2  53 ARG HB2  H  15.876  11.511  10.062 1.00 . B B . 204 ARG HB2  1 1 
        9 29340 2 2  53 ARG HB3  H  16.527  10.311   8.955 1.00 . B B . 204 ARG HB3  1 1 
        9 29341 2 2  53 ARG HD2  H  14.932   9.779  11.584 1.00 . B B . 204 ARG HD2  1 1 
        9 29342 2 2  53 ARG HD3  H  15.452   8.595  10.387 1.00 . B B . 204 ARG HD3  1 1 
        9 29343 2 2  53 ARG HE   H  16.906   7.953  12.590 1.00 . B B . 204 ARG HE   1 1 
        9 29344 2 2  53 ARG HG2  H  17.789   9.295  10.757 1.00 . B B . 204 ARG HG2  1 1 
        9 29345 2 2  53 ARG HG3  H  17.216  10.532  11.878 1.00 . B B . 204 ARG HG3  1 1 
        9 29346 2 2  53 ARG HH11 H  13.470   8.424  12.033 1.00 . B B . 204 ARG HH11 1 1 
        9 29347 2 2  53 ARG HH12 H  12.990   7.242  13.214 1.00 . B B . 204 ARG HH12 1 1 
        9 29348 2 2  53 ARG HH21 H  16.277   6.436  14.160 1.00 . B B . 204 ARG HH21 1 1 
        9 29349 2 2  53 ARG HH22 H  14.592   6.121  14.441 1.00 . B B . 204 ARG HH22 1 1 
        9 29350 2 2  53 ARG N    N  17.625  12.685   8.407 1.00 . B B . 204 ARG N    1 1 
        9 29351 2 2  53 ARG NE   N  15.965   8.145  12.351 1.00 . B B . 204 ARG NE   1 1 
        9 29352 2 2  53 ARG NH1  N  13.719   7.741  12.729 1.00 . B B . 204 ARG NH1  1 1 
        9 29353 2 2  53 ARG NH2  N  15.315   6.613  13.942 1.00 . B B . 204 ARG NH2  1 1 
        9 29354 2 2  53 ARG O    O  19.147   9.994   8.557 1.00 . B B . 204 ARG O    1 1 
        9 29355 2 2  54 GLY C    C  22.531  11.897   8.898 1.00 . B B . 205 GLY C    1 1 
        9 29356 2 2  54 GLY CA   C  21.581  10.885   9.498 1.00 . B B . 205 GLY CA   1 1 
        9 29357 2 2  54 GLY H    H  20.255  12.284  10.357 1.00 . B B . 205 GLY H    1 1 
        9 29358 2 2  54 GLY HA2  H  22.002  10.503  10.418 1.00 . B B . 205 GLY HA2  1 1 
        9 29359 2 2  54 GLY HA3  H  21.446  10.071   8.802 1.00 . B B . 205 GLY HA3  1 1 
        9 29360 2 2  54 GLY N    N  20.300  11.491   9.778 1.00 . B B . 205 GLY N    1 1 
        9 29361 2 2  54 GLY O    O  22.542  13.058   9.313 1.00 . B B . 205 GLY O    1 1 
        9 29362 2 2  55 ASN C    C  24.687  11.806   5.900 1.00 . B B . 206 ASN C    1 1 
        9 29363 2 2  55 ASN CA   C  24.233  12.387   7.234 1.00 . B B . 206 ASN CA   1 1 
        9 29364 2 2  55 ASN CB   C  25.453  12.699   8.115 1.00 . B B . 206 ASN CB   1 1 
        9 29365 2 2  55 ASN CG   C  26.320  11.486   8.398 1.00 . B B . 206 ASN CG   1 1 
        9 29366 2 2  55 ASN H    H  23.298  10.530   7.659 1.00 . B B . 206 ASN H    1 1 
        9 29367 2 2  55 ASN HA   H  23.696  13.304   7.045 1.00 . B B . 206 ASN HA   1 1 
        9 29368 2 2  55 ASN HB2  H  26.062  13.440   7.618 1.00 . B B . 206 ASN HB2  1 1 
        9 29369 2 2  55 ASN HB3  H  25.110  13.100   9.058 1.00 . B B . 206 ASN HB3  1 1 
        9 29370 2 2  55 ASN HD21 H  27.504  11.937   6.864 1.00 . B B . 206 ASN HD21 1 1 
        9 29371 2 2  55 ASN HD22 H  27.938  10.521   7.762 1.00 . B B . 206 ASN HD22 1 1 
        9 29372 2 2  55 ASN N    N  23.320  11.474   7.919 1.00 . B B . 206 ASN N    1 1 
        9 29373 2 2  55 ASN ND2  N  27.355  11.293   7.595 1.00 . B B . 206 ASN ND2  1 1 
        9 29374 2 2  55 ASN O    O  25.654  12.282   5.302 1.00 . B B . 206 ASN O    1 1 
        9 29375 2 2  55 ASN OD1  O  26.070  10.732   9.341 1.00 . B B . 206 ASN OD1  1 1 
        9 29376 2 2  56 THR C    C  23.688  10.838   2.986 1.00 . B B . 207 THR C    1 1 
        9 29377 2 2  56 THR CA   C  24.345  10.146   4.178 1.00 . B B . 207 THR CA   1 1 
        9 29378 2 2  56 THR CB   C  23.955   8.656   4.189 1.00 . B B . 207 THR CB   1 1 
        9 29379 2 2  56 THR CG2  C  24.695   7.899   3.095 1.00 . B B . 207 THR CG2  1 1 
        9 29380 2 2  56 THR H    H  23.180  10.496   5.901 1.00 . B B . 207 THR H    1 1 
        9 29381 2 2  56 THR HA   H  25.419  10.217   4.074 1.00 . B B . 207 THR HA   1 1 
        9 29382 2 2  56 THR HB   H  22.893   8.571   4.014 1.00 . B B . 207 THR HB   1 1 
        9 29383 2 2  56 THR HG1  H  25.216   8.208   5.654 1.00 . B B . 207 THR HG1  1 1 
        9 29384 2 2  56 THR HG21 H  24.458   8.330   2.135 1.00 . B B . 207 THR HG21 1 1 
        9 29385 2 2  56 THR HG22 H  24.394   6.861   3.109 1.00 . B B . 207 THR HG22 1 1 
        9 29386 2 2  56 THR HG23 H  25.760   7.967   3.267 1.00 . B B . 207 THR HG23 1 1 
        9 29387 2 2  56 THR N    N  23.974  10.799   5.420 1.00 . B B . 207 THR N    1 1 
        9 29388 2 2  56 THR O    O  22.552  10.531   2.618 1.00 . B B . 207 THR O    1 1 
        9 29389 2 2  56 THR OG1  O  24.270   8.077   5.465 1.00 . B B . 207 THR OG1  1 1 
        9 29390 2 2  57 ASP C    C  23.941  11.620   0.001 1.00 . B B . 208 ASP C    1 1 
        9 29391 2 2  57 ASP CA   C  23.915  12.515   1.233 1.00 . B B . 208 ASP CA   1 1 
        9 29392 2 2  57 ASP CB   C  24.763  13.767   0.990 1.00 . B B . 208 ASP CB   1 1 
        9 29393 2 2  57 ASP CG   C  26.221  13.437   0.725 1.00 . B B . 208 ASP CG   1 1 
        9 29394 2 2  57 ASP H    H  25.293  12.001   2.757 1.00 . B B . 208 ASP H    1 1 
        9 29395 2 2  57 ASP HA   H  22.896  12.812   1.429 1.00 . B B . 208 ASP HA   1 1 
        9 29396 2 2  57 ASP HB2  H  24.372  14.298   0.135 1.00 . B B . 208 ASP HB2  1 1 
        9 29397 2 2  57 ASP HB3  H  24.710  14.405   1.860 1.00 . B B . 208 ASP HB3  1 1 
        9 29398 2 2  57 ASP N    N  24.404  11.786   2.399 1.00 . B B . 208 ASP N    1 1 
        9 29399 2 2  57 ASP O    O  23.169  11.807  -0.939 1.00 . B B . 208 ASP O    1 1 
        9 29400 2 2  57 ASP OD1  O  26.936  13.094   1.691 1.00 . B B . 208 ASP OD1  1 1 
        9 29401 2 2  57 ASP OD2  O  26.655  13.500  -0.442 1.00 . B B . 208 ASP OD2  1 1 
        9 29402 2 2  58 ASN C    C  23.947   8.534  -0.936 1.00 . B B . 209 ASN C    1 1 
        9 29403 2 2  58 ASN CA   C  24.939   9.681  -1.078 1.00 . B B . 209 ASN CA   1 1 
        9 29404 2 2  58 ASN CB   C  26.363   9.123  -1.159 1.00 . B B . 209 ASN CB   1 1 
        9 29405 2 2  58 ASN CG   C  27.357  10.118  -1.733 1.00 . B B . 209 ASN CG   1 1 
        9 29406 2 2  58 ASN H    H  25.410  10.527   0.808 1.00 . B B . 209 ASN H    1 1 
        9 29407 2 2  58 ASN HA   H  24.722  10.217  -1.992 1.00 . B B . 209 ASN HA   1 1 
        9 29408 2 2  58 ASN HB2  H  26.691   8.849  -0.168 1.00 . B B . 209 ASN HB2  1 1 
        9 29409 2 2  58 ASN HB3  H  26.359   8.244  -1.787 1.00 . B B . 209 ASN HB3  1 1 
        9 29410 2 2  58 ASN HD21 H  25.963  10.878  -2.935 1.00 . B B . 209 ASN HD21 1 1 
        9 29411 2 2  58 ASN HD22 H  27.536  11.599  -3.047 1.00 . B B . 209 ASN HD22 1 1 
        9 29412 2 2  58 ASN N    N  24.817  10.625   0.026 1.00 . B B . 209 ASN N    1 1 
        9 29413 2 2  58 ASN ND2  N  26.909  10.946  -2.662 1.00 . B B . 209 ASN ND2  1 1 
        9 29414 2 2  58 ASN O    O  24.068   7.518  -1.612 1.00 . B B . 209 ASN O    1 1 
        9 29415 2 2  58 ASN OD1  O  28.528  10.126  -1.357 1.00 . B B . 209 ASN OD1  1 1 
        9 29416 2 2  59 LYS C    C  20.737   7.932  -0.752 1.00 . B B . 210 LYS C    1 1 
        9 29417 2 2  59 LYS CA   C  21.949   7.669   0.137 1.00 . B B . 210 LYS CA   1 1 
        9 29418 2 2  59 LYS CB   C  21.526   7.619   1.610 1.00 . B B . 210 LYS CB   1 1 
        9 29419 2 2  59 LYS CD   C  21.730   5.122   1.788 1.00 . B B . 210 LYS CD   1 1 
        9 29420 2 2  59 LYS CE   C  21.085   3.836   2.280 1.00 . B B . 210 LYS CE   1 1 
        9 29421 2 2  59 LYS CG   C  20.829   6.327   2.012 1.00 . B B . 210 LYS CG   1 1 
        9 29422 2 2  59 LYS H    H  22.905   9.536   0.445 1.00 . B B . 210 LYS H    1 1 
        9 29423 2 2  59 LYS HA   H  22.383   6.720  -0.139 1.00 . B B . 210 LYS HA   1 1 
        9 29424 2 2  59 LYS HB2  H  22.405   7.734   2.228 1.00 . B B . 210 LYS HB2  1 1 
        9 29425 2 2  59 LYS HB3  H  20.852   8.441   1.807 1.00 . B B . 210 LYS HB3  1 1 
        9 29426 2 2  59 LYS HD2  H  21.931   5.031   0.733 1.00 . B B . 210 LYS HD2  1 1 
        9 29427 2 2  59 LYS HD3  H  22.657   5.276   2.322 1.00 . B B . 210 LYS HD3  1 1 
        9 29428 2 2  59 LYS HE2  H  20.883   3.931   3.336 1.00 . B B . 210 LYS HE2  1 1 
        9 29429 2 2  59 LYS HE3  H  20.157   3.685   1.747 1.00 . B B . 210 LYS HE3  1 1 
        9 29430 2 2  59 LYS HG2  H  20.567   6.379   3.058 1.00 . B B . 210 LYS HG2  1 1 
        9 29431 2 2  59 LYS HG3  H  19.934   6.212   1.418 1.00 . B B . 210 LYS HG3  1 1 
        9 29432 2 2  59 LYS HZ1  H  22.028   2.437   1.045 1.00 . B B . 210 LYS HZ1  1 1 
        9 29433 2 2  59 LYS HZ2  H  21.593   1.828   2.570 1.00 . B B . 210 LYS HZ2  1 1 
        9 29434 2 2  59 LYS HZ3  H  22.929   2.862   2.416 1.00 . B B . 210 LYS HZ3  1 1 
        9 29435 2 2  59 LYS N    N  22.957   8.702  -0.070 1.00 . B B . 210 LYS N    1 1 
        9 29436 2 2  59 LYS NZ   N  21.966   2.659   2.061 1.00 . B B . 210 LYS NZ   1 1 
        9 29437 2 2  59 LYS O    O  19.779   7.154  -0.773 1.00 . B B . 210 LYS O    1 1 
        9 29438 2 2  60 GLU C    C  19.403   8.381  -3.432 1.00 . B B . 211 GLU C    1 1 
        9 29439 2 2  60 GLU CA   C  19.695   9.434  -2.365 1.00 . B B . 211 GLU CA   1 1 
        9 29440 2 2  60 GLU CB   C  20.003  10.780  -3.023 1.00 . B B . 211 GLU CB   1 1 
        9 29441 2 2  60 GLU CD   C  19.170  12.645  -4.506 1.00 . B B . 211 GLU CD   1 1 
        9 29442 2 2  60 GLU CG   C  18.847  11.326  -3.846 1.00 . B B . 211 GLU CG   1 1 
        9 29443 2 2  60 GLU H    H  21.609   9.577  -1.477 1.00 . B B . 211 GLU H    1 1 
        9 29444 2 2  60 GLU HA   H  18.820   9.544  -1.742 1.00 . B B . 211 GLU HA   1 1 
        9 29445 2 2  60 GLU HB2  H  20.244  11.498  -2.254 1.00 . B B . 211 GLU HB2  1 1 
        9 29446 2 2  60 GLU HB3  H  20.857  10.661  -3.675 1.00 . B B . 211 GLU HB3  1 1 
        9 29447 2 2  60 GLU HG2  H  18.604  10.609  -4.616 1.00 . B B . 211 GLU HG2  1 1 
        9 29448 2 2  60 GLU HG3  H  17.993  11.460  -3.198 1.00 . B B . 211 GLU HG3  1 1 
        9 29449 2 2  60 GLU N    N  20.798   9.026  -1.504 1.00 . B B . 211 GLU N    1 1 
        9 29450 2 2  60 GLU O    O  18.259   8.236  -3.863 1.00 . B B . 211 GLU O    1 1 
        9 29451 2 2  60 GLU OE1  O  18.924  13.702  -3.890 1.00 . B B . 211 GLU OE1  1 1 
        9 29452 2 2  60 GLU OE2  O  19.667  12.633  -5.650 1.00 . B B . 211 GLU OE2  1 1 
        9 29453 2 2  61 TYR C    C  19.166   5.625  -4.438 1.00 . B B . 212 TYR C    1 1 
        9 29454 2 2  61 TYR CA   C  20.286   6.580  -4.838 1.00 . B B . 212 TYR CA   1 1 
        9 29455 2 2  61 TYR CB   C  21.603   5.789  -4.999 1.00 . B B . 212 TYR CB   1 1 
        9 29456 2 2  61 TYR CD1  C  22.452   5.329  -2.663 1.00 . B B . 212 TYR CD1  1 1 
        9 29457 2 2  61 TYR CD2  C  21.634   3.489  -3.935 1.00 . B B . 212 TYR CD2  1 1 
        9 29458 2 2  61 TYR CE1  C  22.712   4.484  -1.601 1.00 . B B . 212 TYR CE1  1 1 
        9 29459 2 2  61 TYR CE2  C  21.893   2.636  -2.878 1.00 . B B . 212 TYR CE2  1 1 
        9 29460 2 2  61 TYR CG   C  21.909   4.852  -3.845 1.00 . B B . 212 TYR CG   1 1 
        9 29461 2 2  61 TYR CZ   C  22.431   3.139  -1.710 1.00 . B B . 212 TYR CZ   1 1 
        9 29462 2 2  61 TYR H    H  21.319   7.800  -3.447 1.00 . B B . 212 TYR H    1 1 
        9 29463 2 2  61 TYR HA   H  20.034   7.046  -5.779 1.00 . B B . 212 TYR HA   1 1 
        9 29464 2 2  61 TYR HB2  H  21.549   5.196  -5.900 1.00 . B B . 212 TYR HB2  1 1 
        9 29465 2 2  61 TYR HB3  H  22.423   6.487  -5.085 1.00 . B B . 212 TYR HB3  1 1 
        9 29466 2 2  61 TYR HD1  H  22.669   6.383  -2.576 1.00 . B B . 212 TYR HD1  1 1 
        9 29467 2 2  61 TYR HD2  H  21.213   3.101  -4.849 1.00 . B B . 212 TYR HD2  1 1 
        9 29468 2 2  61 TYR HE1  H  23.137   4.880  -0.690 1.00 . B B . 212 TYR HE1  1 1 
        9 29469 2 2  61 TYR HE2  H  21.669   1.583  -2.966 1.00 . B B . 212 TYR HE2  1 1 
        9 29470 2 2  61 TYR HH   H  23.172   1.528  -0.953 1.00 . B B . 212 TYR HH   1 1 
        9 29471 2 2  61 TYR N    N  20.436   7.635  -3.833 1.00 . B B . 212 TYR N    1 1 
        9 29472 2 2  61 TYR O    O  18.361   5.199  -5.265 1.00 . B B . 212 TYR O    1 1 
        9 29473 2 2  61 TYR OH   O  22.681   2.297  -0.645 1.00 . B B . 212 TYR OH   1 1 
        9 29474 2 2  62 ALA C    C  16.775   4.844  -2.603 1.00 . B B . 213 ALA C    1 1 
        9 29475 2 2  62 ALA CA   C  18.200   4.334  -2.626 1.00 . B B . 213 ALA CA   1 1 
        9 29476 2 2  62 ALA CB   C  18.634   3.915  -1.237 1.00 . B B . 213 ALA CB   1 1 
        9 29477 2 2  62 ALA H    H  19.679   5.825  -2.521 1.00 . B B . 213 ALA H    1 1 
        9 29478 2 2  62 ALA HA   H  18.252   3.468  -3.269 1.00 . B B . 213 ALA HA   1 1 
        9 29479 2 2  62 ALA HB1  H  18.560   4.759  -0.566 1.00 . B B . 213 ALA HB1  1 1 
        9 29480 2 2  62 ALA HB2  H  19.656   3.568  -1.269 1.00 . B B . 213 ALA HB2  1 1 
        9 29481 2 2  62 ALA HB3  H  17.994   3.119  -0.886 1.00 . B B . 213 ALA HB3  1 1 
        9 29482 2 2  62 ALA N    N  19.104   5.335  -3.146 1.00 . B B . 213 ALA N    1 1 
        9 29483 2 2  62 ALA O    O  15.867   4.179  -3.087 1.00 . B B . 213 ALA O    1 1 
        9 29484 2 2  63 VAL C    C  14.727   6.987  -3.333 1.00 . B B . 214 VAL C    1 1 
        9 29485 2 2  63 VAL CA   C  15.251   6.601  -1.954 1.00 . B B . 214 VAL CA   1 1 
        9 29486 2 2  63 VAL CB   C  15.208   7.807  -0.995 1.00 . B B . 214 VAL CB   1 1 
        9 29487 2 2  63 VAL CG1  C  15.536   7.353   0.419 1.00 . B B . 214 VAL CG1  1 1 
        9 29488 2 2  63 VAL CG2  C  16.163   8.905  -1.445 1.00 . B B . 214 VAL CG2  1 1 
        9 29489 2 2  63 VAL H    H  17.351   6.539  -1.714 1.00 . B B . 214 VAL H    1 1 
        9 29490 2 2  63 VAL HA   H  14.604   5.833  -1.550 1.00 . B B . 214 VAL HA   1 1 
        9 29491 2 2  63 VAL HB   H  14.203   8.208  -0.995 1.00 . B B . 214 VAL HB   1 1 
        9 29492 2 2  63 VAL HG11 H  16.508   6.881   0.431 1.00 . B B . 214 VAL HG11 1 1 
        9 29493 2 2  63 VAL HG12 H  14.791   6.644   0.754 1.00 . B B . 214 VAL HG12 1 1 
        9 29494 2 2  63 VAL HG13 H  15.542   8.206   1.081 1.00 . B B . 214 VAL HG13 1 1 
        9 29495 2 2  63 VAL HG21 H  17.174   8.523  -1.446 1.00 . B B . 214 VAL HG21 1 1 
        9 29496 2 2  63 VAL HG22 H  16.094   9.742  -0.767 1.00 . B B . 214 VAL HG22 1 1 
        9 29497 2 2  63 VAL HG23 H  15.897   9.226  -2.442 1.00 . B B . 214 VAL HG23 1 1 
        9 29498 2 2  63 VAL N    N  16.583   6.033  -2.052 1.00 . B B . 214 VAL N    1 1 
        9 29499 2 2  63 VAL O    O  13.524   6.992  -3.564 1.00 . B B . 214 VAL O    1 1 
        9 29500 2 2  64 ASN C    C  14.652   6.254  -6.218 1.00 . B B . 215 ASN C    1 1 
        9 29501 2 2  64 ASN CA   C  15.287   7.516  -5.648 1.00 . B B . 215 ASN CA   1 1 
        9 29502 2 2  64 ASN CB   C  16.538   7.886  -6.455 1.00 . B B . 215 ASN CB   1 1 
        9 29503 2 2  64 ASN CG   C  16.244   8.162  -7.917 1.00 . B B . 215 ASN CG   1 1 
        9 29504 2 2  64 ASN H    H  16.584   7.368  -3.979 1.00 . B B . 215 ASN H    1 1 
        9 29505 2 2  64 ASN HA   H  14.575   8.328  -5.692 1.00 . B B . 215 ASN HA   1 1 
        9 29506 2 2  64 ASN HB2  H  16.984   8.773  -6.027 1.00 . B B . 215 ASN HB2  1 1 
        9 29507 2 2  64 ASN HB3  H  17.247   7.073  -6.399 1.00 . B B . 215 ASN HB3  1 1 
        9 29508 2 2  64 ASN HD21 H  18.024   7.436  -8.434 1.00 . B B . 215 ASN HD21 1 1 
        9 29509 2 2  64 ASN HD22 H  17.024   7.993  -9.737 1.00 . B B . 215 ASN HD22 1 1 
        9 29510 2 2  64 ASN N    N  15.642   7.290  -4.250 1.00 . B B . 215 ASN N    1 1 
        9 29511 2 2  64 ASN ND2  N  17.189   7.833  -8.783 1.00 . B B . 215 ASN ND2  1 1 
        9 29512 2 2  64 ASN O    O  13.551   6.286  -6.777 1.00 . B B . 215 ASN O    1 1 
        9 29513 2 2  64 ASN OD1  O  15.179   8.675  -8.265 1.00 . B B . 215 ASN OD1  1 1 
        9 29514 2 2  65 GLU C    C  13.544   3.496  -5.745 1.00 . B B . 216 GLU C    1 1 
        9 29515 2 2  65 GLU CA   C  14.860   3.832  -6.445 1.00 . B B . 216 GLU CA   1 1 
        9 29516 2 2  65 GLU CB   C  15.906   2.774  -6.106 1.00 . B B . 216 GLU CB   1 1 
        9 29517 2 2  65 GLU CD   C  17.078   2.114  -8.239 1.00 . B B . 216 GLU CD   1 1 
        9 29518 2 2  65 GLU CG   C  17.174   2.872  -6.935 1.00 . B B . 216 GLU CG   1 1 
        9 29519 2 2  65 GLU H    H  16.242   5.203  -5.624 1.00 . B B . 216 GLU H    1 1 
        9 29520 2 2  65 GLU HA   H  14.702   3.845  -7.511 1.00 . B B . 216 GLU HA   1 1 
        9 29521 2 2  65 GLU HB2  H  16.176   2.873  -5.064 1.00 . B B . 216 GLU HB2  1 1 
        9 29522 2 2  65 GLU HB3  H  15.474   1.797  -6.265 1.00 . B B . 216 GLU HB3  1 1 
        9 29523 2 2  65 GLU HG2  H  17.365   3.912  -7.155 1.00 . B B . 216 GLU HG2  1 1 
        9 29524 2 2  65 GLU HG3  H  17.995   2.470  -6.359 1.00 . B B . 216 GLU HG3  1 1 
        9 29525 2 2  65 GLU N    N  15.352   5.140  -6.040 1.00 . B B . 216 GLU N    1 1 
        9 29526 2 2  65 GLU O    O  12.598   3.028  -6.376 1.00 . B B . 216 GLU O    1 1 
        9 29527 2 2  65 GLU OE1  O  16.305   2.528  -9.123 1.00 . B B . 216 GLU OE1  1 1 
        9 29528 2 2  65 GLU OE2  O  17.781   1.085  -8.374 1.00 . B B . 216 GLU OE2  1 1 
        9 29529 2 2  66 VAL C    C  11.093   4.225  -4.130 1.00 . B B . 217 VAL C    1 1 
        9 29530 2 2  66 VAL CA   C  12.307   3.439  -3.640 1.00 . B B . 217 VAL CA   1 1 
        9 29531 2 2  66 VAL CB   C  12.533   3.726  -2.136 1.00 . B B . 217 VAL CB   1 1 
        9 29532 2 2  66 VAL CG1  C  11.237   3.588  -1.346 1.00 . B B . 217 VAL CG1  1 1 
        9 29533 2 2  66 VAL CG2  C  13.595   2.796  -1.569 1.00 . B B . 217 VAL CG2  1 1 
        9 29534 2 2  66 VAL H    H  14.286   4.118  -3.992 1.00 . B B . 217 VAL H    1 1 
        9 29535 2 2  66 VAL HA   H  12.100   2.384  -3.751 1.00 . B B . 217 VAL HA   1 1 
        9 29536 2 2  66 VAL HB   H  12.884   4.741  -2.032 1.00 . B B . 217 VAL HB   1 1 
        9 29537 2 2  66 VAL HG11 H  10.512   4.294  -1.720 1.00 . B B . 217 VAL HG11 1 1 
        9 29538 2 2  66 VAL HG12 H  11.430   3.788  -0.303 1.00 . B B . 217 VAL HG12 1 1 
        9 29539 2 2  66 VAL HG13 H  10.852   2.584  -1.454 1.00 . B B . 217 VAL HG13 1 1 
        9 29540 2 2  66 VAL HG21 H  14.532   2.974  -2.072 1.00 . B B . 217 VAL HG21 1 1 
        9 29541 2 2  66 VAL HG22 H  13.294   1.769  -1.720 1.00 . B B . 217 VAL HG22 1 1 
        9 29542 2 2  66 VAL HG23 H  13.711   2.985  -0.511 1.00 . B B . 217 VAL HG23 1 1 
        9 29543 2 2  66 VAL N    N  13.496   3.737  -4.436 1.00 . B B . 217 VAL N    1 1 
        9 29544 2 2  66 VAL O    O  10.048   3.639  -4.395 1.00 . B B . 217 VAL O    1 1 
        9 29545 2 2  67 VAL C    C   9.599   5.945  -6.059 1.00 . B B . 218 VAL C    1 1 
        9 29546 2 2  67 VAL CA   C  10.120   6.387  -4.693 1.00 . B B . 218 VAL CA   1 1 
        9 29547 2 2  67 VAL CB   C  10.522   7.881  -4.742 1.00 . B B . 218 VAL CB   1 1 
        9 29548 2 2  67 VAL CG1  C   9.409   8.729  -5.338 1.00 . B B . 218 VAL CG1  1 1 
        9 29549 2 2  67 VAL CG2  C  10.875   8.382  -3.350 1.00 . B B . 218 VAL CG2  1 1 
        9 29550 2 2  67 VAL H    H  12.104   5.959  -4.063 1.00 . B B . 218 VAL H    1 1 
        9 29551 2 2  67 VAL HA   H   9.326   6.275  -3.967 1.00 . B B . 218 VAL HA   1 1 
        9 29552 2 2  67 VAL HB   H  11.396   7.978  -5.367 1.00 . B B . 218 VAL HB   1 1 
        9 29553 2 2  67 VAL HG11 H   9.198   8.392  -6.341 1.00 . B B . 218 VAL HG11 1 1 
        9 29554 2 2  67 VAL HG12 H   9.718   9.764  -5.361 1.00 . B B . 218 VAL HG12 1 1 
        9 29555 2 2  67 VAL HG13 H   8.520   8.634  -4.730 1.00 . B B . 218 VAL HG13 1 1 
        9 29556 2 2  67 VAL HG21 H  11.148   9.424  -3.404 1.00 . B B . 218 VAL HG21 1 1 
        9 29557 2 2  67 VAL HG22 H  11.706   7.812  -2.962 1.00 . B B . 218 VAL HG22 1 1 
        9 29558 2 2  67 VAL HG23 H  10.022   8.267  -2.697 1.00 . B B . 218 VAL HG23 1 1 
        9 29559 2 2  67 VAL N    N  11.233   5.544  -4.261 1.00 . B B . 218 VAL N    1 1 
        9 29560 2 2  67 VAL O    O   8.387   5.808  -6.258 1.00 . B B . 218 VAL O    1 1 
        9 29561 2 2  68 ALA C    C   9.469   3.878  -8.262 1.00 . B B . 219 ALA C    1 1 
        9 29562 2 2  68 ALA CA   C  10.141   5.249  -8.325 1.00 . B B . 219 ALA CA   1 1 
        9 29563 2 2  68 ALA CB   C  11.364   5.200  -9.231 1.00 . B B . 219 ALA CB   1 1 
        9 29564 2 2  68 ALA H    H  11.467   5.821  -6.771 1.00 . B B . 219 ALA H    1 1 
        9 29565 2 2  68 ALA HA   H   9.444   5.965  -8.736 1.00 . B B . 219 ALA HA   1 1 
        9 29566 2 2  68 ALA HB1  H  12.044   4.439  -8.876 1.00 . B B . 219 ALA HB1  1 1 
        9 29567 2 2  68 ALA HB2  H  11.859   6.159  -9.220 1.00 . B B . 219 ALA HB2  1 1 
        9 29568 2 2  68 ALA HB3  H  11.056   4.964 -10.239 1.00 . B B . 219 ALA HB3  1 1 
        9 29569 2 2  68 ALA N    N  10.515   5.700  -6.990 1.00 . B B . 219 ALA N    1 1 
        9 29570 2 2  68 ALA O    O   8.404   3.667  -8.849 1.00 . B B . 219 ALA O    1 1 
        9 29571 2 2  69 GLY C    C   8.203   1.568  -6.749 1.00 . B B . 220 GLY C    1 1 
        9 29572 2 2  69 GLY CA   C   9.569   1.613  -7.406 1.00 . B B . 220 GLY CA   1 1 
        9 29573 2 2  69 GLY H    H  10.928   3.202  -7.065 1.00 . B B . 220 GLY H    1 1 
        9 29574 2 2  69 GLY HA2  H   9.494   1.178  -8.391 1.00 . B B . 220 GLY HA2  1 1 
        9 29575 2 2  69 GLY HA3  H  10.258   1.024  -6.817 1.00 . B B . 220 GLY HA3  1 1 
        9 29576 2 2  69 GLY N    N  10.092   2.961  -7.528 1.00 . B B . 220 GLY N    1 1 
        9 29577 2 2  69 GLY O    O   7.294   0.908  -7.251 1.00 . B B . 220 GLY O    1 1 
        9 29578 2 2  70 ILE C    C   5.686   2.885  -5.798 1.00 . B B . 221 ILE C    1 1 
        9 29579 2 2  70 ILE CA   C   6.786   2.317  -4.912 1.00 . B B . 221 ILE CA   1 1 
        9 29580 2 2  70 ILE CB   C   6.884   3.153  -3.612 1.00 . B B . 221 ILE CB   1 1 
        9 29581 2 2  70 ILE CD1  C   7.369   1.121  -2.141 1.00 . B B . 221 ILE CD1  1 1 
        9 29582 2 2  70 ILE CG1  C   7.832   2.486  -2.609 1.00 . B B . 221 ILE CG1  1 1 
        9 29583 2 2  70 ILE CG2  C   5.507   3.350  -2.989 1.00 . B B . 221 ILE CG2  1 1 
        9 29584 2 2  70 ILE H    H   8.819   2.794  -5.285 1.00 . B B . 221 ILE H    1 1 
        9 29585 2 2  70 ILE HA   H   6.525   1.303  -4.643 1.00 . B B . 221 ILE HA   1 1 
        9 29586 2 2  70 ILE HB   H   7.274   4.127  -3.869 1.00 . B B . 221 ILE HB   1 1 
        9 29587 2 2  70 ILE HD11 H   7.271   0.464  -2.992 1.00 . B B . 221 ILE HD11 1 1 
        9 29588 2 2  70 ILE HD12 H   6.413   1.215  -1.647 1.00 . B B . 221 ILE HD12 1 1 
        9 29589 2 2  70 ILE HD13 H   8.092   0.713  -1.450 1.00 . B B . 221 ILE HD13 1 1 
        9 29590 2 2  70 ILE HG12 H   8.803   2.365  -3.068 1.00 . B B . 221 ILE HG12 1 1 
        9 29591 2 2  70 ILE HG13 H   7.927   3.122  -1.737 1.00 . B B . 221 ILE HG13 1 1 
        9 29592 2 2  70 ILE HG21 H   5.600   3.926  -2.080 1.00 . B B . 221 ILE HG21 1 1 
        9 29593 2 2  70 ILE HG22 H   5.074   2.387  -2.762 1.00 . B B . 221 ILE HG22 1 1 
        9 29594 2 2  70 ILE HG23 H   4.870   3.874  -3.686 1.00 . B B . 221 ILE HG23 1 1 
        9 29595 2 2  70 ILE N    N   8.055   2.277  -5.633 1.00 . B B . 221 ILE N    1 1 
        9 29596 2 2  70 ILE O    O   4.576   2.363  -5.823 1.00 . B B . 221 ILE O    1 1 
        9 29597 2 2  71 LYS C    C   4.508   3.545  -8.451 1.00 . B B . 222 LYS C    1 1 
        9 29598 2 2  71 LYS CA   C   5.037   4.559  -7.438 1.00 . B B . 222 LYS CA   1 1 
        9 29599 2 2  71 LYS CB   C   5.659   5.754  -8.164 1.00 . B B . 222 LYS CB   1 1 
        9 29600 2 2  71 LYS CD   C   5.406   7.540  -9.921 1.00 . B B . 222 LYS CD   1 1 
        9 29601 2 2  71 LYS CE   C   5.369   8.755  -9.012 1.00 . B B . 222 LYS CE   1 1 
        9 29602 2 2  71 LYS CG   C   4.772   6.327  -9.261 1.00 . B B . 222 LYS CG   1 1 
        9 29603 2 2  71 LYS H    H   6.912   4.316  -6.479 1.00 . B B . 222 LYS H    1 1 
        9 29604 2 2  71 LYS HA   H   4.211   4.909  -6.838 1.00 . B B . 222 LYS HA   1 1 
        9 29605 2 2  71 LYS HB2  H   5.858   6.533  -7.444 1.00 . B B . 222 LYS HB2  1 1 
        9 29606 2 2  71 LYS HB3  H   6.591   5.443  -8.612 1.00 . B B . 222 LYS HB3  1 1 
        9 29607 2 2  71 LYS HD2  H   6.434   7.312 -10.157 1.00 . B B . 222 LYS HD2  1 1 
        9 29608 2 2  71 LYS HD3  H   4.867   7.764 -10.831 1.00 . B B . 222 LYS HD3  1 1 
        9 29609 2 2  71 LYS HE2  H   5.812   8.493  -8.062 1.00 . B B . 222 LYS HE2  1 1 
        9 29610 2 2  71 LYS HE3  H   5.940   9.549  -9.469 1.00 . B B . 222 LYS HE3  1 1 
        9 29611 2 2  71 LYS HG2  H   4.608   5.569 -10.010 1.00 . B B . 222 LYS HG2  1 1 
        9 29612 2 2  71 LYS HG3  H   3.827   6.618  -8.827 1.00 . B B . 222 LYS HG3  1 1 
        9 29613 2 2  71 LYS HZ1  H   3.401   8.470  -8.369 1.00 . B B . 222 LYS HZ1  1 1 
        9 29614 2 2  71 LYS HZ2  H   3.545   9.526  -9.686 1.00 . B B . 222 LYS HZ2  1 1 
        9 29615 2 2  71 LYS HZ3  H   3.979  10.044  -8.128 1.00 . B B . 222 LYS HZ3  1 1 
        9 29616 2 2  71 LYS N    N   6.004   3.942  -6.537 1.00 . B B . 222 LYS N    1 1 
        9 29617 2 2  71 LYS NZ   N   3.977   9.228  -8.783 1.00 . B B . 222 LYS NZ   1 1 
        9 29618 2 2  71 LYS O    O   3.299   3.331  -8.548 1.00 . B B . 222 LYS O    1 1 
        9 29619 2 2  72 GLU C    C   4.348   0.730  -9.608 1.00 . B B . 223 GLU C    1 1 
        9 29620 2 2  72 GLU CA   C   5.020   1.955 -10.216 1.00 . B B . 223 GLU CA   1 1 
        9 29621 2 2  72 GLU CB   C   6.226   1.527 -11.050 1.00 . B B . 223 GLU CB   1 1 
        9 29622 2 2  72 GLU CD   C   5.937   3.401 -12.717 1.00 . B B . 223 GLU CD   1 1 
        9 29623 2 2  72 GLU CG   C   6.889   2.673 -11.790 1.00 . B B . 223 GLU CG   1 1 
        9 29624 2 2  72 GLU H    H   6.372   3.089  -9.034 1.00 . B B . 223 GLU H    1 1 
        9 29625 2 2  72 GLU HA   H   4.310   2.448 -10.861 1.00 . B B . 223 GLU HA   1 1 
        9 29626 2 2  72 GLU HB2  H   6.959   1.073 -10.401 1.00 . B B . 223 GLU HB2  1 1 
        9 29627 2 2  72 GLU HB3  H   5.903   0.797 -11.779 1.00 . B B . 223 GLU HB3  1 1 
        9 29628 2 2  72 GLU HG2  H   7.270   3.373 -11.068 1.00 . B B . 223 GLU HG2  1 1 
        9 29629 2 2  72 GLU HG3  H   7.709   2.281 -12.375 1.00 . B B . 223 GLU HG3  1 1 
        9 29630 2 2  72 GLU N    N   5.415   2.908  -9.185 1.00 . B B . 223 GLU N    1 1 
        9 29631 2 2  72 GLU O    O   3.334   0.254 -10.119 1.00 . B B . 223 GLU O    1 1 
        9 29632 2 2  72 GLU OE1  O   5.771   2.955 -13.872 1.00 . B B . 223 GLU OE1  1 1 
        9 29633 2 2  72 GLU OE2  O   5.359   4.428 -12.303 1.00 . B B . 223 GLU OE2  1 1 
        9 29634 2 2  73 TYR C    C   2.960  -0.639  -7.289 1.00 . B B . 224 TYR C    1 1 
        9 29635 2 2  73 TYR CA   C   4.351  -0.940  -7.843 1.00 . B B . 224 TYR CA   1 1 
        9 29636 2 2  73 TYR CB   C   5.281  -1.423  -6.726 1.00 . B B . 224 TYR CB   1 1 
        9 29637 2 2  73 TYR CD1  C   4.529  -3.833  -6.625 1.00 . B B . 224 TYR CD1  1 1 
        9 29638 2 2  73 TYR CD2  C   4.463  -2.542  -4.624 1.00 . B B . 224 TYR CD2  1 1 
        9 29639 2 2  73 TYR CE1  C   4.033  -4.926  -5.940 1.00 . B B . 224 TYR CE1  1 1 
        9 29640 2 2  73 TYR CE2  C   3.966  -3.628  -3.935 1.00 . B B . 224 TYR CE2  1 1 
        9 29641 2 2  73 TYR CG   C   4.753  -2.624  -5.977 1.00 . B B . 224 TYR CG   1 1 
        9 29642 2 2  73 TYR CZ   C   3.753  -4.816  -4.595 1.00 . B B . 224 TYR CZ   1 1 
        9 29643 2 2  73 TYR H    H   5.705   0.664  -8.135 1.00 . B B . 224 TYR H    1 1 
        9 29644 2 2  73 TYR HA   H   4.261  -1.722  -8.583 1.00 . B B . 224 TYR HA   1 1 
        9 29645 2 2  73 TYR HB2  H   6.236  -1.691  -7.152 1.00 . B B . 224 TYR HB2  1 1 
        9 29646 2 2  73 TYR HB3  H   5.421  -0.623  -6.015 1.00 . B B . 224 TYR HB3  1 1 
        9 29647 2 2  73 TYR HD1  H   4.752  -3.914  -7.679 1.00 . B B . 224 TYR HD1  1 1 
        9 29648 2 2  73 TYR HD2  H   4.631  -1.608  -4.106 1.00 . B B . 224 TYR HD2  1 1 
        9 29649 2 2  73 TYR HE1  H   3.865  -5.859  -6.459 1.00 . B B . 224 TYR HE1  1 1 
        9 29650 2 2  73 TYR HE2  H   3.746  -3.543  -2.880 1.00 . B B . 224 TYR HE2  1 1 
        9 29651 2 2  73 TYR HH   H   2.510  -5.613  -3.367 1.00 . B B . 224 TYR HH   1 1 
        9 29652 2 2  73 TYR N    N   4.903   0.232  -8.508 1.00 . B B . 224 TYR N    1 1 
        9 29653 2 2  73 TYR O    O   2.072  -1.485  -7.330 1.00 . B B . 224 TYR O    1 1 
        9 29654 2 2  73 TYR OH   O   3.254  -5.894  -3.906 1.00 . B B . 224 TYR OH   1 1 
        9 29655 2 2  74 PHE C    C   0.477   1.076  -7.445 1.00 . B B . 225 PHE C    1 1 
        9 29656 2 2  74 PHE CA   C   1.465   0.980  -6.287 1.00 . B B . 225 PHE CA   1 1 
        9 29657 2 2  74 PHE CB   C   1.568   2.322  -5.560 1.00 . B B . 225 PHE CB   1 1 
        9 29658 2 2  74 PHE CD1  C   0.053   2.109  -3.579 1.00 . B B . 225 PHE CD1  1 1 
        9 29659 2 2  74 PHE CD2  C  -0.560   3.625  -5.312 1.00 . B B . 225 PHE CD2  1 1 
        9 29660 2 2  74 PHE CE1  C  -1.084   2.446  -2.875 1.00 . B B . 225 PHE CE1  1 1 
        9 29661 2 2  74 PHE CE2  C  -1.700   3.965  -4.611 1.00 . B B . 225 PHE CE2  1 1 
        9 29662 2 2  74 PHE CG   C   0.328   2.694  -4.803 1.00 . B B . 225 PHE CG   1 1 
        9 29663 2 2  74 PHE CZ   C  -1.961   3.376  -3.392 1.00 . B B . 225 PHE CZ   1 1 
        9 29664 2 2  74 PHE H    H   3.523   1.199  -6.737 1.00 . B B . 225 PHE H    1 1 
        9 29665 2 2  74 PHE HA   H   1.119   0.227  -5.594 1.00 . B B . 225 PHE HA   1 1 
        9 29666 2 2  74 PHE HB2  H   2.385   2.282  -4.856 1.00 . B B . 225 PHE HB2  1 1 
        9 29667 2 2  74 PHE HB3  H   1.762   3.101  -6.284 1.00 . B B . 225 PHE HB3  1 1 
        9 29668 2 2  74 PHE HD1  H   0.739   1.380  -3.172 1.00 . B B . 225 PHE HD1  1 1 
        9 29669 2 2  74 PHE HD2  H  -0.356   4.087  -6.267 1.00 . B B . 225 PHE HD2  1 1 
        9 29670 2 2  74 PHE HE1  H  -1.287   1.984  -1.922 1.00 . B B . 225 PHE HE1  1 1 
        9 29671 2 2  74 PHE HE2  H  -2.386   4.694  -5.017 1.00 . B B . 225 PHE HE2  1 1 
        9 29672 2 2  74 PHE HZ   H  -2.852   3.644  -2.844 1.00 . B B . 225 PHE HZ   1 1 
        9 29673 2 2  74 PHE N    N   2.768   0.569  -6.784 1.00 . B B . 225 PHE N    1 1 
        9 29674 2 2  74 PHE O    O  -0.676   0.671  -7.325 1.00 . B B . 225 PHE O    1 1 
        9 29675 2 2  75 ASN C    C  -0.314   0.384 -10.308 1.00 . B B . 226 ASN C    1 1 
        9 29676 2 2  75 ASN CA   C   0.124   1.740  -9.767 1.00 . B B . 226 ASN CA   1 1 
        9 29677 2 2  75 ASN CB   C   0.874   2.498 -10.868 1.00 . B B . 226 ASN CB   1 1 
        9 29678 2 2  75 ASN CG   C   1.026   3.983 -10.586 1.00 . B B . 226 ASN CG   1 1 
        9 29679 2 2  75 ASN H    H   1.890   1.888  -8.604 1.00 . B B . 226 ASN H    1 1 
        9 29680 2 2  75 ASN HA   H  -0.754   2.304  -9.492 1.00 . B B . 226 ASN HA   1 1 
        9 29681 2 2  75 ASN HB2  H   1.861   2.073 -10.973 1.00 . B B . 226 ASN HB2  1 1 
        9 29682 2 2  75 ASN HB3  H   0.342   2.381 -11.801 1.00 . B B . 226 ASN HB3  1 1 
        9 29683 2 2  75 ASN HD21 H   2.716   4.023 -11.627 1.00 . B B . 226 ASN HD21 1 1 
        9 29684 2 2  75 ASN HD22 H   2.213   5.536 -10.957 1.00 . B B . 226 ASN HD22 1 1 
        9 29685 2 2  75 ASN N    N   0.953   1.594  -8.573 1.00 . B B . 226 ASN N    1 1 
        9 29686 2 2  75 ASN ND2  N   2.092   4.570 -11.104 1.00 . B B . 226 ASN ND2  1 1 
        9 29687 2 2  75 ASN O    O  -1.430   0.244 -10.805 1.00 . B B . 226 ASN O    1 1 
        9 29688 2 2  75 ASN OD1  O   0.190   4.598  -9.918 1.00 . B B . 226 ASN OD1  1 1 
        9 29689 2 2  76 VAL C    C  -0.492  -2.800  -9.760 1.00 . B B . 227 VAL C    1 1 
        9 29690 2 2  76 VAL CA   C   0.268  -1.928 -10.764 1.00 . B B . 227 VAL CA   1 1 
        9 29691 2 2  76 VAL CB   C   1.551  -2.661 -11.241 1.00 . B B . 227 VAL CB   1 1 
        9 29692 2 2  76 VAL CG1  C   2.506  -2.928 -10.089 1.00 . B B . 227 VAL CG1  1 1 
        9 29693 2 2  76 VAL CG2  C   1.204  -3.960 -11.958 1.00 . B B . 227 VAL CG2  1 1 
        9 29694 2 2  76 VAL H    H   1.434  -0.446  -9.792 1.00 . B B . 227 VAL H    1 1 
        9 29695 2 2  76 VAL HA   H  -0.366  -1.781 -11.628 1.00 . B B . 227 VAL HA   1 1 
        9 29696 2 2  76 VAL HB   H   2.060  -2.018 -11.946 1.00 . B B . 227 VAL HB   1 1 
        9 29697 2 2  76 VAL HG11 H   2.825  -1.988  -9.662 1.00 . B B . 227 VAL HG11 1 1 
        9 29698 2 2  76 VAL HG12 H   3.364  -3.470 -10.451 1.00 . B B . 227 VAL HG12 1 1 
        9 29699 2 2  76 VAL HG13 H   2.004  -3.514  -9.333 1.00 . B B . 227 VAL HG13 1 1 
        9 29700 2 2  76 VAL HG21 H   0.580  -3.744 -12.813 1.00 . B B . 227 VAL HG21 1 1 
        9 29701 2 2  76 VAL HG22 H   0.674  -4.617 -11.283 1.00 . B B . 227 VAL HG22 1 1 
        9 29702 2 2  76 VAL HG23 H   2.112  -4.442 -12.289 1.00 . B B . 227 VAL HG23 1 1 
        9 29703 2 2  76 VAL N    N   0.565  -0.608 -10.219 1.00 . B B . 227 VAL N    1 1 
        9 29704 2 2  76 VAL O    O  -1.422  -3.517 -10.137 1.00 . B B . 227 VAL O    1 1 
        9 29705 2 2  77 MET C    C  -2.122  -3.096  -7.135 1.00 . B B . 228 MET C    1 1 
        9 29706 2 2  77 MET CA   C  -0.716  -3.575  -7.467 1.00 . B B . 228 MET CA   1 1 
        9 29707 2 2  77 MET CB   C   0.144  -3.597  -6.203 1.00 . B B . 228 MET CB   1 1 
        9 29708 2 2  77 MET CE   C  -0.666  -7.275  -4.410 1.00 . B B . 228 MET CE   1 1 
        9 29709 2 2  77 MET CG   C  -0.287  -4.647  -5.189 1.00 . B B . 228 MET CG   1 1 
        9 29710 2 2  77 MET H    H   0.595  -2.096  -8.227 1.00 . B B . 228 MET H    1 1 
        9 29711 2 2  77 MET HA   H  -0.777  -4.577  -7.865 1.00 . B B . 228 MET HA   1 1 
        9 29712 2 2  77 MET HB2  H   1.168  -3.798  -6.482 1.00 . B B . 228 MET HB2  1 1 
        9 29713 2 2  77 MET HB3  H   0.093  -2.627  -5.730 1.00 . B B . 228 MET HB3  1 1 
        9 29714 2 2  77 MET HE1  H   0.026  -7.082  -3.603 1.00 . B B . 228 MET HE1  1 1 
        9 29715 2 2  77 MET HE2  H  -0.648  -8.329  -4.655 1.00 . B B . 228 MET HE2  1 1 
        9 29716 2 2  77 MET HE3  H  -1.660  -6.991  -4.104 1.00 . B B . 228 MET HE3  1 1 
        9 29717 2 2  77 MET HG2  H   0.355  -4.577  -4.324 1.00 . B B . 228 MET HG2  1 1 
        9 29718 2 2  77 MET HG3  H  -1.309  -4.449  -4.897 1.00 . B B . 228 MET HG3  1 1 
        9 29719 2 2  77 MET N    N  -0.113  -2.729  -8.487 1.00 . B B . 228 MET N    1 1 
        9 29720 2 2  77 MET O    O  -3.032  -3.903  -6.932 1.00 . B B . 228 MET O    1 1 
        9 29721 2 2  77 MET SD   S  -0.191  -6.323  -5.845 1.00 . B B . 228 MET SD   1 1 
        9 29722 2 2  78 LEU C    C  -4.434  -1.307  -8.134 1.00 . B B . 229 LEU C    1 1 
        9 29723 2 2  78 LEU CA   C  -3.633  -1.247  -6.845 1.00 . B B . 229 LEU CA   1 1 
        9 29724 2 2  78 LEU CB   C  -3.572   0.179  -6.287 1.00 . B B . 229 LEU CB   1 1 
        9 29725 2 2  78 LEU CD1  C  -4.663   1.764  -4.671 1.00 . B B . 229 LEU CD1  1 1 
        9 29726 2 2  78 LEU CD2  C  -5.757   1.300  -6.855 1.00 . B B . 229 LEU CD2  1 1 
        9 29727 2 2  78 LEU CG   C  -4.905   0.714  -5.739 1.00 . B B . 229 LEU CG   1 1 
        9 29728 2 2  78 LEU H    H  -1.553  -1.175  -7.224 1.00 . B B . 229 LEU H    1 1 
        9 29729 2 2  78 LEU HA   H  -4.112  -1.886  -6.117 1.00 . B B . 229 LEU HA   1 1 
        9 29730 2 2  78 LEU HB2  H  -2.840   0.200  -5.491 1.00 . B B . 229 LEU HB2  1 1 
        9 29731 2 2  78 LEU HB3  H  -3.241   0.839  -7.075 1.00 . B B . 229 LEU HB3  1 1 
        9 29732 2 2  78 LEU HD11 H  -5.612   2.126  -4.303 1.00 . B B . 229 LEU HD11 1 1 
        9 29733 2 2  78 LEU HD12 H  -4.102   2.584  -5.092 1.00 . B B . 229 LEU HD12 1 1 
        9 29734 2 2  78 LEU HD13 H  -4.104   1.327  -3.856 1.00 . B B . 229 LEU HD13 1 1 
        9 29735 2 2  78 LEU HD21 H  -6.005   0.524  -7.564 1.00 . B B . 229 LEU HD21 1 1 
        9 29736 2 2  78 LEU HD22 H  -5.208   2.082  -7.355 1.00 . B B . 229 LEU HD22 1 1 
        9 29737 2 2  78 LEU HD23 H  -6.666   1.709  -6.438 1.00 . B B . 229 LEU HD23 1 1 
        9 29738 2 2  78 LEU HG   H  -5.455  -0.099  -5.287 1.00 . B B . 229 LEU HG   1 1 
        9 29739 2 2  78 LEU N    N  -2.311  -1.785  -7.085 1.00 . B B . 229 LEU N    1 1 
        9 29740 2 2  78 LEU O    O  -4.021  -0.786  -9.170 1.00 . B B . 229 LEU O    1 1 
        9 29741 2 2  79 GLY C    C  -6.602  -3.706  -9.376 1.00 . B B . 230 GLY C    1 1 
        9 29742 2 2  79 GLY CA   C  -6.355  -2.229  -9.238 1.00 . B B . 230 GLY CA   1 1 
        9 29743 2 2  79 GLY H    H  -5.888  -2.269  -7.185 1.00 . B B . 230 GLY H    1 1 
        9 29744 2 2  79 GLY HA2  H  -7.301  -1.712  -9.165 1.00 . B B . 230 GLY HA2  1 1 
        9 29745 2 2  79 GLY HA3  H  -5.822  -1.877 -10.108 1.00 . B B . 230 GLY HA3  1 1 
        9 29746 2 2  79 GLY N    N  -5.573  -1.961  -8.058 1.00 . B B . 230 GLY N    1 1 
        9 29747 2 2  79 GLY O    O  -7.670  -4.132  -9.808 1.00 . B B . 230 GLY O    1 1 
        9 29748 2 2  80 THR C    C  -6.140  -6.466  -7.635 1.00 . B B . 231 THR C    1 1 
        9 29749 2 2  80 THR CA   C  -5.738  -5.933  -9.010 1.00 . B B . 231 THR CA   1 1 
        9 29750 2 2  80 THR CB   C  -4.429  -6.597  -9.482 1.00 . B B . 231 THR CB   1 1 
        9 29751 2 2  80 THR CG2  C  -4.212  -6.364 -10.971 1.00 . B B . 231 THR CG2  1 1 
        9 29752 2 2  80 THR H    H  -4.775  -4.091  -8.664 1.00 . B B . 231 THR H    1 1 
        9 29753 2 2  80 THR HA   H  -6.517  -6.180  -9.717 1.00 . B B . 231 THR HA   1 1 
        9 29754 2 2  80 THR HB   H  -4.498  -7.660  -9.305 1.00 . B B . 231 THR HB   1 1 
        9 29755 2 2  80 THR HG1  H  -2.651  -5.737  -9.359 1.00 . B B . 231 THR HG1  1 1 
        9 29756 2 2  80 THR HG21 H  -5.024  -6.808 -11.526 1.00 . B B . 231 THR HG21 1 1 
        9 29757 2 2  80 THR HG22 H  -3.279  -6.816 -11.274 1.00 . B B . 231 THR HG22 1 1 
        9 29758 2 2  80 THR HG23 H  -4.178  -5.304 -11.169 1.00 . B B . 231 THR HG23 1 1 
        9 29759 2 2  80 THR N    N  -5.614  -4.493  -8.981 1.00 . B B . 231 THR N    1 1 
        9 29760 2 2  80 THR O    O  -7.319  -6.695  -7.378 1.00 . B B . 231 THR O    1 1 
        9 29761 2 2  80 THR OG1  O  -3.316  -6.070  -8.746 1.00 . B B . 231 THR OG1  1 1 
        9 29762 2 2  81 GLN C    C  -5.120  -6.148  -4.336 1.00 . B B . 232 GLN C    1 1 
        9 29763 2 2  81 GLN CA   C  -5.432  -7.175  -5.421 1.00 . B B . 232 GLN CA   1 1 
        9 29764 2 2  81 GLN CB   C  -4.592  -8.440  -5.219 1.00 . B B . 232 GLN CB   1 1 
        9 29765 2 2  81 GLN CD   C  -4.042 -10.408  -3.730 1.00 . B B . 232 GLN CD   1 1 
        9 29766 2 2  81 GLN CG   C  -4.986  -9.252  -3.992 1.00 . B B . 232 GLN CG   1 1 
        9 29767 2 2  81 GLN H    H  -4.259  -6.321  -6.974 1.00 . B B . 232 GLN H    1 1 
        9 29768 2 2  81 GLN HA   H  -6.480  -7.433  -5.372 1.00 . B B . 232 GLN HA   1 1 
        9 29769 2 2  81 GLN HB2  H  -4.695  -9.070  -6.089 1.00 . B B . 232 GLN HB2  1 1 
        9 29770 2 2  81 GLN HB3  H  -3.556  -8.153  -5.114 1.00 . B B . 232 GLN HB3  1 1 
        9 29771 2 2  81 GLN HE21 H  -2.519  -9.377  -4.485 1.00 . B B . 232 GLN HE21 1 1 
        9 29772 2 2  81 GLN HE22 H  -2.144 -10.970  -3.920 1.00 . B B . 232 GLN HE22 1 1 
        9 29773 2 2  81 GLN HG2  H  -4.985  -8.603  -3.131 1.00 . B B . 232 GLN HG2  1 1 
        9 29774 2 2  81 GLN HG3  H  -5.981  -9.648  -4.143 1.00 . B B . 232 GLN HG3  1 1 
        9 29775 2 2  81 GLN N    N  -5.172  -6.610  -6.741 1.00 . B B . 232 GLN N    1 1 
        9 29776 2 2  81 GLN NE2  N  -2.773 -10.233  -4.078 1.00 . B B . 232 GLN NE2  1 1 
        9 29777 2 2  81 GLN O    O  -4.405  -6.428  -3.373 1.00 . B B . 232 GLN O    1 1 
        9 29778 2 2  81 GLN OE1  O  -4.440 -11.443  -3.203 1.00 . B B . 232 GLN OE1  1 1 
        9 29779 2 2  82 LEU C    C  -6.674  -3.016  -3.394 1.00 . B B . 233 LEU C    1 1 
        9 29780 2 2  82 LEU CA   C  -5.416  -3.868  -3.554 1.00 . B B . 233 LEU CA   1 1 
        9 29781 2 2  82 LEU CB   C  -4.244  -3.008  -4.050 1.00 . B B . 233 LEU CB   1 1 
        9 29782 2 2  82 LEU CD1  C  -3.752  -1.659  -1.978 1.00 . B B . 233 LEU CD1  1 1 
        9 29783 2 2  82 LEU CD2  C  -2.622  -3.863  -2.327 1.00 . B B . 233 LEU CD2  1 1 
        9 29784 2 2  82 LEU CG   C  -3.184  -2.622  -3.007 1.00 . B B . 233 LEU CG   1 1 
        9 29785 2 2  82 LEU H    H  -6.226  -4.788  -5.280 1.00 . B B . 233 LEU H    1 1 
        9 29786 2 2  82 LEU HA   H  -5.164  -4.306  -2.599 1.00 . B B . 233 LEU HA   1 1 
        9 29787 2 2  82 LEU HB2  H  -3.748  -3.546  -4.846 1.00 . B B . 233 LEU HB2  1 1 
        9 29788 2 2  82 LEU HB3  H  -4.652  -2.097  -4.462 1.00 . B B . 233 LEU HB3  1 1 
        9 29789 2 2  82 LEU HD11 H  -4.096  -0.762  -2.475 1.00 . B B . 233 LEU HD11 1 1 
        9 29790 2 2  82 LEU HD12 H  -2.986  -1.402  -1.262 1.00 . B B . 233 LEU HD12 1 1 
        9 29791 2 2  82 LEU HD13 H  -4.581  -2.125  -1.468 1.00 . B B . 233 LEU HD13 1 1 
        9 29792 2 2  82 LEU HD21 H  -1.858  -3.575  -1.625 1.00 . B B . 233 LEU HD21 1 1 
        9 29793 2 2  82 LEU HD22 H  -2.197  -4.520  -3.073 1.00 . B B . 233 LEU HD22 1 1 
        9 29794 2 2  82 LEU HD23 H  -3.412  -4.378  -1.804 1.00 . B B . 233 LEU HD23 1 1 
        9 29795 2 2  82 LEU HG   H  -2.368  -2.122  -3.508 1.00 . B B . 233 LEU HG   1 1 
        9 29796 2 2  82 LEU N    N  -5.659  -4.950  -4.500 1.00 . B B . 233 LEU N    1 1 
        9 29797 2 2  82 LEU O    O  -6.616  -1.867  -2.961 1.00 . B B . 233 LEU O    1 1 
        9 29798 2 2  83 LEU C    C -10.169  -3.746  -3.079 1.00 . B B . 234 LEU C    1 1 
        9 29799 2 2  83 LEU CA   C  -9.080  -2.879  -3.685 1.00 . B B . 234 LEU CA   1 1 
        9 29800 2 2  83 LEU CB   C  -9.503  -2.449  -5.091 1.00 . B B . 234 LEU CB   1 1 
        9 29801 2 2  83 LEU CD1  C  -9.041  -1.220  -7.208 1.00 . B B . 234 LEU CD1  1 1 
        9 29802 2 2  83 LEU CD2  C  -8.628  -0.098  -5.016 1.00 . B B . 234 LEU CD2  1 1 
        9 29803 2 2  83 LEU CG   C  -8.602  -1.420  -5.771 1.00 . B B . 234 LEU CG   1 1 
        9 29804 2 2  83 LEU H    H  -7.811  -4.539  -4.001 1.00 . B B . 234 LEU H    1 1 
        9 29805 2 2  83 LEU HA   H  -8.945  -2.001  -3.073 1.00 . B B . 234 LEU HA   1 1 
        9 29806 2 2  83 LEU HB2  H  -9.539  -3.330  -5.714 1.00 . B B . 234 LEU HB2  1 1 
        9 29807 2 2  83 LEU HB3  H -10.499  -2.035  -5.029 1.00 . B B . 234 LEU HB3  1 1 
        9 29808 2 2  83 LEU HD11 H  -8.406  -0.487  -7.682 1.00 . B B . 234 LEU HD11 1 1 
        9 29809 2 2  83 LEU HD12 H -10.065  -0.875  -7.225 1.00 . B B . 234 LEU HD12 1 1 
        9 29810 2 2  83 LEU HD13 H  -8.969  -2.158  -7.739 1.00 . B B . 234 LEU HD13 1 1 
        9 29811 2 2  83 LEU HD21 H  -8.265  -0.250  -4.009 1.00 . B B . 234 LEU HD21 1 1 
        9 29812 2 2  83 LEU HD22 H  -9.640   0.277  -4.981 1.00 . B B . 234 LEU HD22 1 1 
        9 29813 2 2  83 LEU HD23 H  -7.996   0.617  -5.521 1.00 . B B . 234 LEU HD23 1 1 
        9 29814 2 2  83 LEU HG   H  -7.585  -1.786  -5.777 1.00 . B B . 234 LEU HG   1 1 
        9 29815 2 2  83 LEU N    N  -7.814  -3.598  -3.733 1.00 . B B . 234 LEU N    1 1 
        9 29816 2 2  83 LEU O    O -10.120  -4.974  -3.166 1.00 . B B . 234 LEU O    1 1 
        9 29817 2 2  84 TYR C    C -13.396  -3.885  -2.990 1.00 . B B . 235 TYR C    1 1 
        9 29818 2 2  84 TYR CA   C -12.300  -3.807  -1.937 1.00 . B B . 235 TYR CA   1 1 
        9 29819 2 2  84 TYR CB   C -12.823  -3.113  -0.678 1.00 . B B . 235 TYR CB   1 1 
        9 29820 2 2  84 TYR CD1  C -11.755  -4.507   1.127 1.00 . B B . 235 TYR CD1  1 1 
        9 29821 2 2  84 TYR CD2  C -11.219  -2.191   1.040 1.00 . B B . 235 TYR CD2  1 1 
        9 29822 2 2  84 TYR CE1  C -10.931  -4.669   2.217 1.00 . B B . 235 TYR CE1  1 1 
        9 29823 2 2  84 TYR CE2  C -10.390  -2.343   2.134 1.00 . B B . 235 TYR CE2  1 1 
        9 29824 2 2  84 TYR CG   C -11.915  -3.271   0.519 1.00 . B B . 235 TYR CG   1 1 
        9 29825 2 2  84 TYR CZ   C -10.248  -3.583   2.720 1.00 . B B . 235 TYR CZ   1 1 
        9 29826 2 2  84 TYR H    H -11.084  -2.126  -2.360 1.00 . B B . 235 TYR H    1 1 
        9 29827 2 2  84 TYR HA   H -11.991  -4.810  -1.683 1.00 . B B . 235 TYR HA   1 1 
        9 29828 2 2  84 TYR HB2  H -12.930  -2.057  -0.878 1.00 . B B . 235 TYR HB2  1 1 
        9 29829 2 2  84 TYR HB3  H -13.788  -3.527  -0.423 1.00 . B B . 235 TYR HB3  1 1 
        9 29830 2 2  84 TYR HD1  H -12.293  -5.357   0.732 1.00 . B B . 235 TYR HD1  1 1 
        9 29831 2 2  84 TYR HD2  H -11.332  -1.221   0.581 1.00 . B B . 235 TYR HD2  1 1 
        9 29832 2 2  84 TYR HE1  H -10.827  -5.645   2.667 1.00 . B B . 235 TYR HE1  1 1 
        9 29833 2 2  84 TYR HE2  H  -9.858  -1.488   2.529 1.00 . B B . 235 TYR HE2  1 1 
        9 29834 2 2  84 TYR HH   H  -9.419  -2.922   4.326 1.00 . B B . 235 TYR HH   1 1 
        9 29835 2 2  84 TYR N    N -11.145  -3.104  -2.464 1.00 . B B . 235 TYR N    1 1 
        9 29836 2 2  84 TYR O    O -13.465  -3.039  -3.881 1.00 . B B . 235 TYR O    1 1 
        9 29837 2 2  84 TYR OH   O  -9.415  -3.734   3.804 1.00 . B B . 235 TYR OH   1 1 
        9 29838 2 2  85 LYS C    C -16.308  -3.872  -3.754 1.00 . B B . 236 LYS C    1 1 
        9 29839 2 2  85 LYS CA   C -15.347  -5.059  -3.846 1.00 . B B . 236 LYS CA   1 1 
        9 29840 2 2  85 LYS CB   C -16.103  -6.369  -3.601 1.00 . B B . 236 LYS CB   1 1 
        9 29841 2 2  85 LYS CD   C -17.840  -8.000  -4.433 1.00 . B B . 236 LYS CD   1 1 
        9 29842 2 2  85 LYS CE   C -18.602  -8.069  -3.121 1.00 . B B . 236 LYS CE   1 1 
        9 29843 2 2  85 LYS CG   C -17.180  -6.647  -4.641 1.00 . B B . 236 LYS CG   1 1 
        9 29844 2 2  85 LYS H    H -14.142  -5.547  -2.162 1.00 . B B . 236 LYS H    1 1 
        9 29845 2 2  85 LYS HA   H -14.914  -5.086  -4.834 1.00 . B B . 236 LYS HA   1 1 
        9 29846 2 2  85 LYS HB2  H -15.398  -7.189  -3.613 1.00 . B B . 236 LYS HB2  1 1 
        9 29847 2 2  85 LYS HB3  H -16.573  -6.324  -2.630 1.00 . B B . 236 LYS HB3  1 1 
        9 29848 2 2  85 LYS HD2  H -18.529  -8.179  -5.243 1.00 . B B . 236 LYS HD2  1 1 
        9 29849 2 2  85 LYS HD3  H -17.076  -8.766  -4.436 1.00 . B B . 236 LYS HD3  1 1 
        9 29850 2 2  85 LYS HE2  H -17.909  -7.914  -2.309 1.00 . B B . 236 LYS HE2  1 1 
        9 29851 2 2  85 LYS HE3  H -19.348  -7.286  -3.110 1.00 . B B . 236 LYS HE3  1 1 
        9 29852 2 2  85 LYS HG2  H -17.935  -5.876  -4.576 1.00 . B B . 236 LYS HG2  1 1 
        9 29853 2 2  85 LYS HG3  H -16.728  -6.624  -5.622 1.00 . B B . 236 LYS HG3  1 1 
        9 29854 2 2  85 LYS HZ1  H -18.589 -10.160  -3.016 1.00 . B B . 236 LYS HZ1  1 1 
        9 29855 2 2  85 LYS HZ2  H -20.020  -9.512  -3.657 1.00 . B B . 236 LYS HZ2  1 1 
        9 29856 2 2  85 LYS HZ3  H -19.719  -9.424  -1.991 1.00 . B B . 236 LYS HZ3  1 1 
        9 29857 2 2  85 LYS N    N -14.254  -4.895  -2.891 1.00 . B B . 236 LYS N    1 1 
        9 29858 2 2  85 LYS NZ   N -19.276  -9.381  -2.935 1.00 . B B . 236 LYS NZ   1 1 
        9 29859 2 2  85 LYS O    O -16.886  -3.439  -4.748 1.00 . B B . 236 LYS O    1 1 
        9 29860 2 2  86 PHE C    C -16.651  -0.906  -2.830 1.00 . B B . 237 PHE C    1 1 
        9 29861 2 2  86 PHE CA   C -17.297  -2.183  -2.284 1.00 . B B . 237 PHE CA   1 1 
        9 29862 2 2  86 PHE CB   C -17.526  -2.070  -0.769 1.00 . B B . 237 PHE CB   1 1 
        9 29863 2 2  86 PHE CD1  C -19.805  -1.062  -0.470 1.00 . B B . 237 PHE CD1  1 1 
        9 29864 2 2  86 PHE CD2  C -17.908   0.217   0.201 1.00 . B B . 237 PHE CD2  1 1 
        9 29865 2 2  86 PHE CE1  C -20.640  -0.040  -0.069 1.00 . B B . 237 PHE CE1  1 1 
        9 29866 2 2  86 PHE CE2  C -18.739   1.244   0.606 1.00 . B B . 237 PHE CE2  1 1 
        9 29867 2 2  86 PHE CG   C -18.432  -0.948  -0.341 1.00 . B B . 237 PHE CG   1 1 
        9 29868 2 2  86 PHE CZ   C -20.107   1.115   0.469 1.00 . B B . 237 PHE CZ   1 1 
        9 29869 2 2  86 PHE H    H -15.945  -3.735  -1.800 1.00 . B B . 237 PHE H    1 1 
        9 29870 2 2  86 PHE HA   H -18.243  -2.343  -2.775 1.00 . B B . 237 PHE HA   1 1 
        9 29871 2 2  86 PHE HB2  H -17.961  -2.992  -0.414 1.00 . B B . 237 PHE HB2  1 1 
        9 29872 2 2  86 PHE HB3  H -16.570  -1.927  -0.283 1.00 . B B . 237 PHE HB3  1 1 
        9 29873 2 2  86 PHE HD1  H -20.223  -1.964  -0.891 1.00 . B B . 237 PHE HD1  1 1 
        9 29874 2 2  86 PHE HD2  H -16.837   0.319   0.305 1.00 . B B . 237 PHE HD2  1 1 
        9 29875 2 2  86 PHE HE1  H -21.711  -0.142  -0.176 1.00 . B B . 237 PHE HE1  1 1 
        9 29876 2 2  86 PHE HE2  H -18.320   2.145   1.026 1.00 . B B . 237 PHE HE2  1 1 
        9 29877 2 2  86 PHE HZ   H -20.758   1.916   0.785 1.00 . B B . 237 PHE HZ   1 1 
        9 29878 2 2  86 PHE N    N -16.441  -3.339  -2.545 1.00 . B B . 237 PHE N    1 1 
        9 29879 2 2  86 PHE O    O -17.303   0.128  -2.989 1.00 . B B . 237 PHE O    1 1 
        9 29880 2 2  87 GLU C    C -14.296   0.159  -5.034 1.00 . B B . 238 GLU C    1 1 
        9 29881 2 2  87 GLU CA   C -14.556   0.133  -3.522 1.00 . B B . 238 GLU CA   1 1 
        9 29882 2 2  87 GLU CB   C -13.246   0.040  -2.738 1.00 . B B . 238 GLU CB   1 1 
        9 29883 2 2  87 GLU CD   C -11.022   0.986  -2.124 1.00 . B B . 238 GLU CD   1 1 
        9 29884 2 2  87 GLU CG   C -12.270   1.179  -2.953 1.00 . B B . 238 GLU CG   1 1 
        9 29885 2 2  87 GLU H    H -14.958  -1.901  -3.142 1.00 . B B . 238 GLU H    1 1 
        9 29886 2 2  87 GLU HA   H -15.080   1.030  -3.235 1.00 . B B . 238 GLU HA   1 1 
        9 29887 2 2  87 GLU HB2  H -13.481   0.005  -1.685 1.00 . B B . 238 GLU HB2  1 1 
        9 29888 2 2  87 GLU HB3  H -12.752  -0.881  -3.011 1.00 . B B . 238 GLU HB3  1 1 
        9 29889 2 2  87 GLU HG2  H -11.997   1.216  -3.997 1.00 . B B . 238 GLU HG2  1 1 
        9 29890 2 2  87 GLU HG3  H -12.739   2.107  -2.665 1.00 . B B . 238 GLU HG3  1 1 
        9 29891 2 2  87 GLU N    N -15.373  -1.012  -3.151 1.00 . B B . 238 GLU N    1 1 
        9 29892 2 2  87 GLU O    O -13.857   1.169  -5.585 1.00 . B B . 238 GLU O    1 1 
        9 29893 2 2  87 GLU OE1  O -10.389  -0.082  -2.243 1.00 . B B . 238 GLU OE1  1 1 
        9 29894 2 2  87 GLU OE2  O -10.678   1.882  -1.324 1.00 . B B . 238 GLU OE2  1 1 
        9 29895 2 2  88 ARG C    C -15.022   0.004  -7.980 1.00 . B B . 239 ARG C    1 1 
        9 29896 2 2  88 ARG CA   C -14.356  -1.100  -7.137 1.00 . B B . 239 ARG CA   1 1 
        9 29897 2 2  88 ARG CB   C -14.812  -2.478  -7.633 1.00 . B B . 239 ARG CB   1 1 
        9 29898 2 2  88 ARG CD   C -12.560  -3.576  -7.366 1.00 . B B . 239 ARG CD   1 1 
        9 29899 2 2  88 ARG CG   C -14.042  -3.641  -7.027 1.00 . B B . 239 ARG CG   1 1 
        9 29900 2 2  88 ARG CZ   C -11.199  -4.074  -9.372 1.00 . B B . 239 ARG CZ   1 1 
        9 29901 2 2  88 ARG H    H -15.012  -1.699  -5.212 1.00 . B B . 239 ARG H    1 1 
        9 29902 2 2  88 ARG HA   H -13.288  -1.027  -7.281 1.00 . B B . 239 ARG HA   1 1 
        9 29903 2 2  88 ARG HB2  H -15.858  -2.603  -7.392 1.00 . B B . 239 ARG HB2  1 1 
        9 29904 2 2  88 ARG HB3  H -14.691  -2.517  -8.706 1.00 . B B . 239 ARG HB3  1 1 
        9 29905 2 2  88 ARG HD2  H -12.153  -2.661  -6.961 1.00 . B B . 239 ARG HD2  1 1 
        9 29906 2 2  88 ARG HD3  H -12.064  -4.420  -6.909 1.00 . B B . 239 ARG HD3  1 1 
        9 29907 2 2  88 ARG HE   H -13.021  -3.238  -9.396 1.00 . B B . 239 ARG HE   1 1 
        9 29908 2 2  88 ARG HG2  H -14.156  -3.613  -5.954 1.00 . B B . 239 ARG HG2  1 1 
        9 29909 2 2  88 ARG HG3  H -14.449  -4.568  -7.409 1.00 . B B . 239 ARG HG3  1 1 
        9 29910 2 2  88 ARG HH11 H -10.334  -4.635  -7.629 1.00 . B B . 239 ARG HH11 1 1 
        9 29911 2 2  88 ARG HH12 H  -9.389  -4.931  -9.051 1.00 . B B . 239 ARG HH12 1 1 
        9 29912 2 2  88 ARG HH21 H -11.799  -3.649 -11.261 1.00 . B B . 239 ARG HH21 1 1 
        9 29913 2 2  88 ARG HH22 H -10.224  -4.383 -11.132 1.00 . B B . 239 ARG HH22 1 1 
        9 29914 2 2  88 ARG N    N -14.605  -0.954  -5.700 1.00 . B B . 239 ARG N    1 1 
        9 29915 2 2  88 ARG NE   N -12.314  -3.604  -8.808 1.00 . B B . 239 ARG NE   1 1 
        9 29916 2 2  88 ARG NH1  N -10.231  -4.590  -8.622 1.00 . B B . 239 ARG NH1  1 1 
        9 29917 2 2  88 ARG NH2  N -11.063  -4.033 -10.690 1.00 . B B . 239 ARG NH2  1 1 
        9 29918 2 2  88 ARG O    O -14.368   0.572  -8.855 1.00 . B B . 239 ARG O    1 1 
        9 29919 2 2  89 PRO C    C -16.252   2.689  -8.577 1.00 . B B . 240 PRO C    1 1 
        9 29920 2 2  89 PRO CA   C -17.022   1.367  -8.521 1.00 . B B . 240 PRO CA   1 1 
        9 29921 2 2  89 PRO CB   C -18.333   1.554  -7.759 1.00 . B B . 240 PRO CB   1 1 
        9 29922 2 2  89 PRO CD   C -17.227  -0.314  -6.767 1.00 . B B . 240 PRO CD   1 1 
        9 29923 2 2  89 PRO CG   C -18.582   0.237  -7.112 1.00 . B B . 240 PRO CG   1 1 
        9 29924 2 2  89 PRO HA   H -17.236   1.037  -9.526 1.00 . B B . 240 PRO HA   1 1 
        9 29925 2 2  89 PRO HB2  H -18.218   2.341  -7.028 1.00 . B B . 240 PRO HB2  1 1 
        9 29926 2 2  89 PRO HB3  H -19.122   1.807  -8.451 1.00 . B B . 240 PRO HB3  1 1 
        9 29927 2 2  89 PRO HD2  H -16.954  -0.033  -5.760 1.00 . B B . 240 PRO HD2  1 1 
        9 29928 2 2  89 PRO HD3  H -17.218  -1.388  -6.875 1.00 . B B . 240 PRO HD3  1 1 
        9 29929 2 2  89 PRO HG2  H -19.171   0.374  -6.216 1.00 . B B . 240 PRO HG2  1 1 
        9 29930 2 2  89 PRO HG3  H -19.090  -0.420  -7.800 1.00 . B B . 240 PRO HG3  1 1 
        9 29931 2 2  89 PRO N    N -16.324   0.324  -7.753 1.00 . B B . 240 PRO N    1 1 
        9 29932 2 2  89 PRO O    O -16.271   3.384  -9.597 1.00 . B B . 240 PRO O    1 1 
        9 29933 2 2  90 GLN C    C -13.591   4.175  -8.348 1.00 . B B . 241 GLN C    1 1 
        9 29934 2 2  90 GLN CA   C -14.797   4.262  -7.422 1.00 . B B . 241 GLN CA   1 1 
        9 29935 2 2  90 GLN CB   C -14.330   4.538  -5.992 1.00 . B B . 241 GLN CB   1 1 
        9 29936 2 2  90 GLN CD   C -16.517   5.642  -5.337 1.00 . B B . 241 GLN CD   1 1 
        9 29937 2 2  90 GLN CG   C -15.464   4.606  -4.983 1.00 . B B . 241 GLN CG   1 1 
        9 29938 2 2  90 GLN H    H -15.586   2.429  -6.708 1.00 . B B . 241 GLN H    1 1 
        9 29939 2 2  90 GLN HA   H -15.431   5.072  -7.750 1.00 . B B . 241 GLN HA   1 1 
        9 29940 2 2  90 GLN HB2  H -13.656   3.751  -5.690 1.00 . B B . 241 GLN HB2  1 1 
        9 29941 2 2  90 GLN HB3  H -13.801   5.479  -5.973 1.00 . B B . 241 GLN HB3  1 1 
        9 29942 2 2  90 GLN HE21 H -17.919   4.522  -4.487 1.00 . B B . 241 GLN HE21 1 1 
        9 29943 2 2  90 GLN HE22 H -18.463   6.025  -5.167 1.00 . B B . 241 GLN HE22 1 1 
        9 29944 2 2  90 GLN HG2  H -15.940   3.640  -4.932 1.00 . B B . 241 GLN HG2  1 1 
        9 29945 2 2  90 GLN HG3  H -15.049   4.853  -4.016 1.00 . B B . 241 GLN HG3  1 1 
        9 29946 2 2  90 GLN N    N -15.573   3.028  -7.485 1.00 . B B . 241 GLN N    1 1 
        9 29947 2 2  90 GLN NE2  N -17.755   5.369  -4.961 1.00 . B B . 241 GLN NE2  1 1 
        9 29948 2 2  90 GLN O    O -13.357   5.066  -9.160 1.00 . B B . 241 GLN O    1 1 
        9 29949 2 2  90 GLN OE1  O -16.225   6.669  -5.951 1.00 . B B . 241 GLN OE1  1 1 
        9 29950 2 2  91 TYR C    C -12.028   2.884 -10.532 1.00 . B B . 242 TYR C    1 1 
        9 29951 2 2  91 TYR CA   C -11.671   2.830  -9.049 1.00 . B B . 242 TYR CA   1 1 
        9 29952 2 2  91 TYR CB   C -11.087   1.460  -8.686 1.00 . B B . 242 TYR CB   1 1 
        9 29953 2 2  91 TYR CD1  C  -8.725   1.531  -9.592 1.00 . B B . 242 TYR CD1  1 1 
        9 29954 2 2  91 TYR CD2  C -10.235  -0.080 -10.498 1.00 . B B . 242 TYR CD2  1 1 
        9 29955 2 2  91 TYR CE1  C  -7.725   1.063 -10.427 1.00 . B B . 242 TYR CE1  1 1 
        9 29956 2 2  91 TYR CE2  C  -9.242  -0.549 -11.336 1.00 . B B . 242 TYR CE2  1 1 
        9 29957 2 2  91 TYR CG   C  -9.995   0.968  -9.614 1.00 . B B . 242 TYR CG   1 1 
        9 29958 2 2  91 TYR CZ   C  -7.991   0.026 -11.296 1.00 . B B . 242 TYR CZ   1 1 
        9 29959 2 2  91 TYR H    H -13.096   2.421  -7.539 1.00 . B B . 242 TYR H    1 1 
        9 29960 2 2  91 TYR HA   H -10.939   3.593  -8.836 1.00 . B B . 242 TYR HA   1 1 
        9 29961 2 2  91 TYR HB2  H -10.670   1.511  -7.691 1.00 . B B . 242 TYR HB2  1 1 
        9 29962 2 2  91 TYR HB3  H -11.884   0.728  -8.695 1.00 . B B . 242 TYR HB3  1 1 
        9 29963 2 2  91 TYR HD1  H  -8.520   2.344  -8.911 1.00 . B B . 242 TYR HD1  1 1 
        9 29964 2 2  91 TYR HD2  H -11.217  -0.528 -10.528 1.00 . B B . 242 TYR HD2  1 1 
        9 29965 2 2  91 TYR HE1  H  -6.744   1.512 -10.397 1.00 . B B . 242 TYR HE1  1 1 
        9 29966 2 2  91 TYR HE2  H  -9.449  -1.361 -12.015 1.00 . B B . 242 TYR HE2  1 1 
        9 29967 2 2  91 TYR HH   H  -7.358  -0.559 -13.015 1.00 . B B . 242 TYR HH   1 1 
        9 29968 2 2  91 TYR N    N -12.847   3.084  -8.219 1.00 . B B . 242 TYR N    1 1 
        9 29969 2 2  91 TYR O    O -11.341   3.531 -11.332 1.00 . B B . 242 TYR O    1 1 
        9 29970 2 2  91 TYR OH   O  -6.998  -0.443 -12.129 1.00 . B B . 242 TYR OH   1 1 
        9 29971 2 2  92 ALA C    C -13.923   3.589 -12.752 1.00 . B B . 243 ALA C    1 1 
        9 29972 2 2  92 ALA CA   C -13.601   2.184 -12.254 1.00 . B B . 243 ALA CA   1 1 
        9 29973 2 2  92 ALA CB   C -14.826   1.286 -12.362 1.00 . B B . 243 ALA CB   1 1 
        9 29974 2 2  92 ALA H    H -13.618   1.723 -10.190 1.00 . B B . 243 ALA H    1 1 
        9 29975 2 2  92 ALA HA   H -12.819   1.763 -12.872 1.00 . B B . 243 ALA HA   1 1 
        9 29976 2 2  92 ALA HB1  H -15.628   1.695 -11.763 1.00 . B B . 243 ALA HB1  1 1 
        9 29977 2 2  92 ALA HB2  H -14.581   0.297 -12.007 1.00 . B B . 243 ALA HB2  1 1 
        9 29978 2 2  92 ALA HB3  H -15.141   1.229 -13.395 1.00 . B B . 243 ALA HB3  1 1 
        9 29979 2 2  92 ALA N    N -13.121   2.215 -10.881 1.00 . B B . 243 ALA N    1 1 
        9 29980 2 2  92 ALA O    O -13.553   3.965 -13.866 1.00 . B B . 243 ALA O    1 1 
        9 29981 2 2  93 GLU C    C -13.770   6.633 -12.413 1.00 . B B . 244 GLU C    1 1 
        9 29982 2 2  93 GLU CA   C -14.989   5.724 -12.292 1.00 . B B . 244 GLU CA   1 1 
        9 29983 2 2  93 GLU CB   C -15.982   6.304 -11.283 1.00 . B B . 244 GLU CB   1 1 
        9 29984 2 2  93 GLU CD   C -17.695   8.102 -10.790 1.00 . B B . 244 GLU CD   1 1 
        9 29985 2 2  93 GLU CG   C -16.640   7.595 -11.752 1.00 . B B . 244 GLU CG   1 1 
        9 29986 2 2  93 GLU H    H -14.827   4.036 -11.019 1.00 . B B . 244 GLU H    1 1 
        9 29987 2 2  93 GLU HA   H -15.468   5.663 -13.258 1.00 . B B . 244 GLU HA   1 1 
        9 29988 2 2  93 GLU HB2  H -16.758   5.577 -11.096 1.00 . B B . 244 GLU HB2  1 1 
        9 29989 2 2  93 GLU HB3  H -15.460   6.507 -10.360 1.00 . B B . 244 GLU HB3  1 1 
        9 29990 2 2  93 GLU HG2  H -15.879   8.354 -11.855 1.00 . B B . 244 GLU HG2  1 1 
        9 29991 2 2  93 GLU HG3  H -17.103   7.419 -12.711 1.00 . B B . 244 GLU HG3  1 1 
        9 29992 2 2  93 GLU N    N -14.594   4.374 -11.912 1.00 . B B . 244 GLU N    1 1 
        9 29993 2 2  93 GLU O    O -13.731   7.518 -13.269 1.00 . B B . 244 GLU O    1 1 
        9 29994 2 2  93 GLU OE1  O -18.720   7.409 -10.601 1.00 . B B . 244 GLU OE1  1 1 
        9 29995 2 2  93 GLU OE2  O -17.506   9.193 -10.214 1.00 . B B . 244 GLU OE2  1 1 
        9 29996 2 2  94 ILE C    C -10.845   7.053 -12.936 1.00 . B B . 245 ILE C    1 1 
        9 29997 2 2  94 ILE CA   C -11.551   7.203 -11.593 1.00 . B B . 245 ILE CA   1 1 
        9 29998 2 2  94 ILE CB   C -10.577   6.825 -10.450 1.00 . B B . 245 ILE CB   1 1 
        9 29999 2 2  94 ILE CD1  C -11.485   8.679  -8.952 1.00 . B B . 245 ILE CD1  1 1 
        9 30000 2 2  94 ILE CG1  C -11.170   7.203  -9.088 1.00 . B B . 245 ILE CG1  1 1 
        9 30001 2 2  94 ILE CG2  C  -9.226   7.505 -10.644 1.00 . B B . 245 ILE CG2  1 1 
        9 30002 2 2  94 ILE H    H -12.864   5.694 -10.891 1.00 . B B . 245 ILE H    1 1 
        9 30003 2 2  94 ILE HA   H -11.832   8.238 -11.465 1.00 . B B . 245 ILE HA   1 1 
        9 30004 2 2  94 ILE HB   H -10.420   5.757 -10.481 1.00 . B B . 245 ILE HB   1 1 
        9 30005 2 2  94 ILE HD11 H -12.216   8.960  -9.695 1.00 . B B . 245 ILE HD11 1 1 
        9 30006 2 2  94 ILE HD12 H -10.583   9.255  -9.100 1.00 . B B . 245 ILE HD12 1 1 
        9 30007 2 2  94 ILE HD13 H -11.880   8.874  -7.966 1.00 . B B . 245 ILE HD13 1 1 
        9 30008 2 2  94 ILE HG12 H -12.088   6.656  -8.938 1.00 . B B . 245 ILE HG12 1 1 
        9 30009 2 2  94 ILE HG13 H -10.468   6.940  -8.311 1.00 . B B . 245 ILE HG13 1 1 
        9 30010 2 2  94 ILE HG21 H  -8.568   7.238  -9.831 1.00 . B B . 245 ILE HG21 1 1 
        9 30011 2 2  94 ILE HG22 H  -9.364   8.576 -10.663 1.00 . B B . 245 ILE HG22 1 1 
        9 30012 2 2  94 ILE HG23 H  -8.792   7.181 -11.579 1.00 . B B . 245 ILE HG23 1 1 
        9 30013 2 2  94 ILE N    N -12.774   6.409 -11.560 1.00 . B B . 245 ILE N    1 1 
        9 30014 2 2  94 ILE O    O -10.544   8.049 -13.591 1.00 . B B . 245 ILE O    1 1 
        9 30015 2 2  95 LEU C    C -10.733   6.055 -15.798 1.00 . B B . 246 LEU C    1 1 
        9 30016 2 2  95 LEU CA   C  -9.920   5.548 -14.613 1.00 . B B . 246 LEU CA   1 1 
        9 30017 2 2  95 LEU CB   C  -9.669   4.052 -14.783 1.00 . B B . 246 LEU CB   1 1 
        9 30018 2 2  95 LEU CD1  C  -8.610   1.933 -14.029 1.00 . B B . 246 LEU CD1  1 1 
        9 30019 2 2  95 LEU CD2  C  -7.362   4.087 -13.799 1.00 . B B . 246 LEU CD2  1 1 
        9 30020 2 2  95 LEU CG   C  -8.731   3.421 -13.760 1.00 . B B . 246 LEU CG   1 1 
        9 30021 2 2  95 LEU H    H -10.894   5.057 -12.787 1.00 . B B . 246 LEU H    1 1 
        9 30022 2 2  95 LEU HA   H  -8.973   6.064 -14.593 1.00 . B B . 246 LEU HA   1 1 
        9 30023 2 2  95 LEU HB2  H -10.620   3.543 -14.728 1.00 . B B . 246 LEU HB2  1 1 
        9 30024 2 2  95 LEU HB3  H  -9.252   3.889 -15.767 1.00 . B B . 246 LEU HB3  1 1 
        9 30025 2 2  95 LEU HD11 H  -7.979   1.483 -13.280 1.00 . B B . 246 LEU HD11 1 1 
        9 30026 2 2  95 LEU HD12 H  -8.178   1.778 -15.008 1.00 . B B . 246 LEU HD12 1 1 
        9 30027 2 2  95 LEU HD13 H  -9.592   1.484 -13.994 1.00 . B B . 246 LEU HD13 1 1 
        9 30028 2 2  95 LEU HD21 H  -7.472   5.144 -13.610 1.00 . B B . 246 LEU HD21 1 1 
        9 30029 2 2  95 LEU HD22 H  -6.917   3.939 -14.772 1.00 . B B . 246 LEU HD22 1 1 
        9 30030 2 2  95 LEU HD23 H  -6.728   3.649 -13.042 1.00 . B B . 246 LEU HD23 1 1 
        9 30031 2 2  95 LEU HG   H  -9.143   3.552 -12.771 1.00 . B B . 246 LEU HG   1 1 
        9 30032 2 2  95 LEU N    N -10.605   5.813 -13.349 1.00 . B B . 246 LEU N    1 1 
        9 30033 2 2  95 LEU O    O -10.199   6.700 -16.702 1.00 . B B . 246 LEU O    1 1 
        9 30034 2 2  96 ALA C    C -12.990   7.630 -17.055 1.00 . B B . 247 ALA C    1 1 
        9 30035 2 2  96 ALA CA   C -12.909   6.116 -16.882 1.00 . B B . 247 ALA CA   1 1 
        9 30036 2 2  96 ALA CB   C -14.300   5.542 -16.659 1.00 . B B . 247 ALA CB   1 1 
        9 30037 2 2  96 ALA H    H -12.383   5.233 -15.031 1.00 . B B . 247 ALA H    1 1 
        9 30038 2 2  96 ALA HA   H -12.512   5.685 -17.790 1.00 . B B . 247 ALA HA   1 1 
        9 30039 2 2  96 ALA HB1  H -14.923   5.763 -17.512 1.00 . B B . 247 ALA HB1  1 1 
        9 30040 2 2  96 ALA HB2  H -14.734   5.982 -15.772 1.00 . B B . 247 ALA HB2  1 1 
        9 30041 2 2  96 ALA HB3  H -14.232   4.472 -16.532 1.00 . B B . 247 ALA HB3  1 1 
        9 30042 2 2  96 ALA N    N -12.022   5.743 -15.790 1.00 . B B . 247 ALA N    1 1 
        9 30043 2 2  96 ALA O    O -13.024   8.132 -18.179 1.00 . B B . 247 ALA O    1 1 
        9 30044 2 2  97 ASP C    C -11.841  10.520 -16.101 1.00 . B B . 248 ASP C    1 1 
        9 30045 2 2  97 ASP CA   C -13.186   9.803 -16.005 1.00 . B B . 248 ASP CA   1 1 
        9 30046 2 2  97 ASP CB   C -13.962  10.300 -14.784 1.00 . B B . 248 ASP CB   1 1 
        9 30047 2 2  97 ASP CG   C -14.435  11.730 -14.949 1.00 . B B . 248 ASP CG   1 1 
        9 30048 2 2  97 ASP H    H -12.940   7.912 -15.073 1.00 . B B . 248 ASP H    1 1 
        9 30049 2 2  97 ASP HA   H -13.757  10.029 -16.892 1.00 . B B . 248 ASP HA   1 1 
        9 30050 2 2  97 ASP HB2  H -14.824   9.668 -14.631 1.00 . B B . 248 ASP HB2  1 1 
        9 30051 2 2  97 ASP HB3  H -13.322  10.249 -13.916 1.00 . B B . 248 ASP HB3  1 1 
        9 30052 2 2  97 ASP N    N -13.018   8.356 -15.948 1.00 . B B . 248 ASP N    1 1 
        9 30053 2 2  97 ASP O    O -11.712  11.514 -16.814 1.00 . B B . 248 ASP O    1 1 
        9 30054 2 2  97 ASP OD1  O -15.461  11.942 -15.627 1.00 . B B . 248 ASP OD1  1 1 
        9 30055 2 2  97 ASP OD2  O -13.784  12.645 -14.404 1.00 . B B . 248 ASP OD2  1 1 
        9 30056 2 2  98 HIS C    C  -8.449   9.607 -15.809 1.00 . B B . 249 HIS C    1 1 
        9 30057 2 2  98 HIS CA   C  -9.510  10.623 -15.396 1.00 . B B . 249 HIS CA   1 1 
        9 30058 2 2  98 HIS CB   C  -9.147  11.188 -14.013 1.00 . B B . 249 HIS CB   1 1 
        9 30059 2 2  98 HIS CD2  C -11.173  12.248 -12.790 1.00 . B B . 249 HIS CD2  1 1 
        9 30060 2 2  98 HIS CE1  C -10.752  14.350 -13.233 1.00 . B B . 249 HIS CE1  1 1 
        9 30061 2 2  98 HIS CG   C -10.042  12.288 -13.533 1.00 . B B . 249 HIS CG   1 1 
        9 30062 2 2  98 HIS H    H -10.987   9.194 -14.865 1.00 . B B . 249 HIS H    1 1 
        9 30063 2 2  98 HIS HA   H  -9.518  11.432 -16.113 1.00 . B B . 249 HIS HA   1 1 
        9 30064 2 2  98 HIS HB2  H  -9.192  10.392 -13.286 1.00 . B B . 249 HIS HB2  1 1 
        9 30065 2 2  98 HIS HB3  H  -8.137  11.575 -14.046 1.00 . B B . 249 HIS HB3  1 1 
        9 30066 2 2  98 HIS HD1  H  -9.048  13.979 -14.307 1.00 . B B . 249 HIS HD1  1 1 
        9 30067 2 2  98 HIS HD2  H -11.652  11.358 -12.402 1.00 . B B . 249 HIS HD2  1 1 
        9 30068 2 2  98 HIS HE1  H -10.822  15.428 -13.270 1.00 . B B . 249 HIS HE1  1 1 
        9 30069 2 2  98 HIS HE2  H -12.500  13.802 -12.318 1.00 . B B . 249 HIS HE2  1 1 
        9 30070 2 2  98 HIS N    N -10.838  10.013 -15.394 1.00 . B B . 249 HIS N    1 1 
        9 30071 2 2  98 HIS ND1  N  -9.805  13.620 -13.793 1.00 . B B . 249 HIS ND1  1 1 
        9 30072 2 2  98 HIS NE2  N -11.597  13.543 -12.618 1.00 . B B . 249 HIS NE2  1 1 
        9 30073 2 2  98 HIS O    O  -7.925   8.879 -14.972 1.00 . B B . 249 HIS O    1 1 
        9 30074 2 2  99 PRO C    C  -5.676   9.119 -17.351 1.00 . B B . 250 PRO C    1 1 
        9 30075 2 2  99 PRO CA   C  -7.097   8.617 -17.609 1.00 . B B . 250 PRO CA   1 1 
        9 30076 2 2  99 PRO CB   C  -7.388   8.566 -19.108 1.00 . B B . 250 PRO CB   1 1 
        9 30077 2 2  99 PRO CD   C  -8.719  10.344 -18.190 1.00 . B B . 250 PRO CD   1 1 
        9 30078 2 2  99 PRO CG   C  -7.978   9.900 -19.424 1.00 . B B . 250 PRO CG   1 1 
        9 30079 2 2  99 PRO HA   H  -7.212   7.632 -17.182 1.00 . B B . 250 PRO HA   1 1 
        9 30080 2 2  99 PRO HB2  H  -6.469   8.401 -19.651 1.00 . B B . 250 PRO HB2  1 1 
        9 30081 2 2  99 PRO HB3  H  -8.084   7.769 -19.319 1.00 . B B . 250 PRO HB3  1 1 
        9 30082 2 2  99 PRO HD2  H  -8.563  11.398 -18.016 1.00 . B B . 250 PRO HD2  1 1 
        9 30083 2 2  99 PRO HD3  H  -9.771  10.127 -18.288 1.00 . B B . 250 PRO HD3  1 1 
        9 30084 2 2  99 PRO HG2  H  -7.191  10.602 -19.657 1.00 . B B . 250 PRO HG2  1 1 
        9 30085 2 2  99 PRO HG3  H  -8.660   9.812 -20.257 1.00 . B B . 250 PRO HG3  1 1 
        9 30086 2 2  99 PRO N    N  -8.117   9.541 -17.106 1.00 . B B . 250 PRO N    1 1 
        9 30087 2 2  99 PRO O    O  -4.696   8.416 -17.611 1.00 . B B . 250 PRO O    1 1 
        9 30088 2 2 100 ASP C    C  -3.908  10.914 -15.122 1.00 . B B . 251 ASP C    1 1 
        9 30089 2 2 100 ASP CA   C  -4.282  10.969 -16.594 1.00 . B B . 251 ASP CA   1 1 
        9 30090 2 2 100 ASP CB   C  -4.313  12.434 -17.039 1.00 . B B . 251 ASP CB   1 1 
        9 30091 2 2 100 ASP CG   C  -4.774  12.608 -18.470 1.00 . B B . 251 ASP CG   1 1 
        9 30092 2 2 100 ASP H    H  -6.395  10.812 -16.586 1.00 . B B . 251 ASP H    1 1 
        9 30093 2 2 100 ASP HA   H  -3.538  10.438 -17.167 1.00 . B B . 251 ASP HA   1 1 
        9 30094 2 2 100 ASP HB2  H  -4.985  12.984 -16.396 1.00 . B B . 251 ASP HB2  1 1 
        9 30095 2 2 100 ASP HB3  H  -3.320  12.848 -16.949 1.00 . B B . 251 ASP HB3  1 1 
        9 30096 2 2 100 ASP N    N  -5.575  10.332 -16.825 1.00 . B B . 251 ASP N    1 1 
        9 30097 2 2 100 ASP O    O  -2.915  11.507 -14.704 1.00 . B B . 251 ASP O    1 1 
        9 30098 2 2 100 ASP OD1  O  -5.994  12.762 -18.686 1.00 . B B . 251 ASP OD1  1 1 
        9 30099 2 2 100 ASP OD2  O  -3.922  12.603 -19.381 1.00 . B B . 251 ASP OD2  1 1 
        9 30100 2 2 101 ALA C    C  -3.922   8.827 -12.455 1.00 . B B . 252 ALA C    1 1 
        9 30101 2 2 101 ALA CA   C  -4.500  10.165 -12.899 1.00 . B B . 252 ALA CA   1 1 
        9 30102 2 2 101 ALA CB   C  -5.808  10.445 -12.176 1.00 . B B . 252 ALA CB   1 1 
        9 30103 2 2 101 ALA H    H  -5.440   9.695 -14.732 1.00 . B B . 252 ALA H    1 1 
        9 30104 2 2 101 ALA HA   H  -3.803  10.947 -12.640 1.00 . B B . 252 ALA HA   1 1 
        9 30105 2 2 101 ALA HB1  H  -5.629  10.482 -11.112 1.00 . B B . 252 ALA HB1  1 1 
        9 30106 2 2 101 ALA HB2  H  -6.517   9.658 -12.395 1.00 . B B . 252 ALA HB2  1 1 
        9 30107 2 2 101 ALA HB3  H  -6.206  11.391 -12.508 1.00 . B B . 252 ALA HB3  1 1 
        9 30108 2 2 101 ALA N    N  -4.705  10.208 -14.337 1.00 . B B . 252 ALA N    1 1 
        9 30109 2 2 101 ALA O    O  -4.615   7.809 -12.461 1.00 . B B . 252 ALA O    1 1 
        9 30110 2 2 102 PRO C    C  -2.568   7.242 -10.177 1.00 . B B . 253 PRO C    1 1 
        9 30111 2 2 102 PRO CA   C  -1.987   7.616 -11.539 1.00 . B B . 253 PRO CA   1 1 
        9 30112 2 2 102 PRO CB   C  -0.516   8.018 -11.408 1.00 . B B . 253 PRO CB   1 1 
        9 30113 2 2 102 PRO CD   C  -1.700   9.951 -12.171 1.00 . B B . 253 PRO CD   1 1 
        9 30114 2 2 102 PRO CG   C  -0.523   9.506 -11.351 1.00 . B B . 253 PRO CG   1 1 
        9 30115 2 2 102 PRO HA   H  -2.080   6.777 -12.211 1.00 . B B . 253 PRO HA   1 1 
        9 30116 2 2 102 PRO HB2  H  -0.103   7.590 -10.507 1.00 . B B . 253 PRO HB2  1 1 
        9 30117 2 2 102 PRO HB3  H   0.033   7.662 -12.266 1.00 . B B . 253 PRO HB3  1 1 
        9 30118 2 2 102 PRO HD2  H  -2.139  10.842 -11.746 1.00 . B B . 253 PRO HD2  1 1 
        9 30119 2 2 102 PRO HD3  H  -1.402  10.128 -13.194 1.00 . B B . 253 PRO HD3  1 1 
        9 30120 2 2 102 PRO HG2  H  -0.634   9.833 -10.327 1.00 . B B . 253 PRO HG2  1 1 
        9 30121 2 2 102 PRO HG3  H   0.395   9.892 -11.770 1.00 . B B . 253 PRO HG3  1 1 
        9 30122 2 2 102 PRO N    N  -2.631   8.810 -12.083 1.00 . B B . 253 PRO N    1 1 
        9 30123 2 2 102 PRO O    O  -3.082   8.099  -9.453 1.00 . B B . 253 PRO O    1 1 
        9 30124 2 2 103 MET C    C  -2.413   6.120  -7.369 1.00 . B B . 254 MET C    1 1 
        9 30125 2 2 103 MET CA   C  -3.063   5.472  -8.585 1.00 . B B . 254 MET CA   1 1 
        9 30126 2 2 103 MET CB   C  -2.934   3.950  -8.502 1.00 . B B . 254 MET CB   1 1 
        9 30127 2 2 103 MET CE   C  -5.650   4.965 -10.488 1.00 . B B . 254 MET CE   1 1 
        9 30128 2 2 103 MET CG   C  -3.664   3.192  -9.607 1.00 . B B . 254 MET CG   1 1 
        9 30129 2 2 103 MET H    H  -1.968   5.350 -10.394 1.00 . B B . 254 MET H    1 1 
        9 30130 2 2 103 MET HA   H  -4.110   5.733  -8.596 1.00 . B B . 254 MET HA   1 1 
        9 30131 2 2 103 MET HB2  H  -1.887   3.689  -8.552 1.00 . B B . 254 MET HB2  1 1 
        9 30132 2 2 103 MET HB3  H  -3.328   3.621  -7.551 1.00 . B B . 254 MET HB3  1 1 
        9 30133 2 2 103 MET HE1  H  -5.236   4.852 -11.479 1.00 . B B . 254 MET HE1  1 1 
        9 30134 2 2 103 MET HE2  H  -5.134   5.761  -9.970 1.00 . B B . 254 MET HE2  1 1 
        9 30135 2 2 103 MET HE3  H  -6.701   5.206 -10.563 1.00 . B B . 254 MET HE3  1 1 
        9 30136 2 2 103 MET HG2  H  -3.287   3.527 -10.562 1.00 . B B . 254 MET HG2  1 1 
        9 30137 2 2 103 MET HG3  H  -3.454   2.137  -9.493 1.00 . B B . 254 MET HG3  1 1 
        9 30138 2 2 103 MET N    N  -2.466   5.969  -9.820 1.00 . B B . 254 MET N    1 1 
        9 30139 2 2 103 MET O    O  -3.068   6.367  -6.360 1.00 . B B . 254 MET O    1 1 
        9 30140 2 2 103 MET SD   S  -5.457   3.430  -9.581 1.00 . B B . 254 MET SD   1 1 
        9 30141 2 2 104 SER C    C  -0.796   8.482  -6.151 1.00 . B B . 255 SER C    1 1 
        9 30142 2 2 104 SER CA   C  -0.371   7.031  -6.404 1.00 . B B . 255 SER CA   1 1 
        9 30143 2 2 104 SER CB   C   1.122   6.949  -6.729 1.00 . B B . 255 SER CB   1 1 
        9 30144 2 2 104 SER H    H  -0.672   6.233  -8.336 1.00 . B B . 255 SER H    1 1 
        9 30145 2 2 104 SER HA   H  -0.563   6.454  -5.511 1.00 . B B . 255 SER HA   1 1 
        9 30146 2 2 104 SER HB2  H   1.644   7.733  -6.202 1.00 . B B . 255 SER HB2  1 1 
        9 30147 2 2 104 SER HB3  H   1.505   5.988  -6.420 1.00 . B B . 255 SER HB3  1 1 
        9 30148 2 2 104 SER HG   H   1.488   6.241  -8.525 1.00 . B B . 255 SER HG   1 1 
        9 30149 2 2 104 SER N    N  -1.128   6.424  -7.490 1.00 . B B . 255 SER N    1 1 
        9 30150 2 2 104 SER O    O  -0.499   9.053  -5.097 1.00 . B B . 255 SER O    1 1 
        9 30151 2 2 104 SER OG   O   1.347   7.106  -8.125 1.00 . B B . 255 SER OG   1 1 
        9 30152 2 2 105 GLN C    C  -3.326  10.520  -6.346 1.00 . B B . 256 GLN C    1 1 
        9 30153 2 2 105 GLN CA   C  -1.953  10.448  -7.006 1.00 . B B . 256 GLN CA   1 1 
        9 30154 2 2 105 GLN CB   C  -2.021  11.080  -8.398 1.00 . B B . 256 GLN CB   1 1 
        9 30155 2 2 105 GLN CD   C  -2.717  13.079  -9.777 1.00 . B B . 256 GLN CD   1 1 
        9 30156 2 2 105 GLN CG   C  -2.404  12.551  -8.389 1.00 . B B . 256 GLN CG   1 1 
        9 30157 2 2 105 GLN H    H  -1.723   8.554  -7.919 1.00 . B B . 256 GLN H    1 1 
        9 30158 2 2 105 GLN HA   H  -1.241  10.991  -6.403 1.00 . B B . 256 GLN HA   1 1 
        9 30159 2 2 105 GLN HB2  H  -1.055  10.986  -8.867 1.00 . B B . 256 GLN HB2  1 1 
        9 30160 2 2 105 GLN HB3  H  -2.750  10.545  -8.988 1.00 . B B . 256 GLN HB3  1 1 
        9 30161 2 2 105 GLN HE21 H  -2.051  14.884  -9.273 1.00 . B B . 256 GLN HE21 1 1 
        9 30162 2 2 105 GLN HE22 H  -2.637  14.719 -10.892 1.00 . B B . 256 GLN HE22 1 1 
        9 30163 2 2 105 GLN HG2  H  -3.277  12.679  -7.766 1.00 . B B . 256 GLN HG2  1 1 
        9 30164 2 2 105 GLN HG3  H  -1.583  13.121  -7.981 1.00 . B B . 256 GLN HG3  1 1 
        9 30165 2 2 105 GLN N    N  -1.502   9.065  -7.114 1.00 . B B . 256 GLN N    1 1 
        9 30166 2 2 105 GLN NE2  N  -2.441  14.354 -10.004 1.00 . B B . 256 GLN NE2  1 1 
        9 30167 2 2 105 GLN O    O  -3.573  11.362  -5.483 1.00 . B B . 256 GLN O    1 1 
        9 30168 2 2 105 GLN OE1  O  -3.200  12.345 -10.640 1.00 . B B . 256 GLN OE1  1 1 
        9 30169 2 2 106 VAL C    C  -5.768   8.845  -5.002 1.00 . B B . 257 VAL C    1 1 
        9 30170 2 2 106 VAL CA   C  -5.596   9.649  -6.288 1.00 . B B . 257 VAL CA   1 1 
        9 30171 2 2 106 VAL CB   C  -6.561   9.108  -7.365 1.00 . B B . 257 VAL CB   1 1 
        9 30172 2 2 106 VAL CG1  C  -6.633  10.056  -8.551 1.00 . B B . 257 VAL CG1  1 1 
        9 30173 2 2 106 VAL CG2  C  -6.136   7.722  -7.823 1.00 . B B . 257 VAL CG2  1 1 
        9 30174 2 2 106 VAL H    H  -3.940   8.949  -7.408 1.00 . B B . 257 VAL H    1 1 
        9 30175 2 2 106 VAL HA   H  -5.863  10.679  -6.086 1.00 . B B . 257 VAL HA   1 1 
        9 30176 2 2 106 VAL HB   H  -7.548   9.032  -6.933 1.00 . B B . 257 VAL HB   1 1 
        9 30177 2 2 106 VAL HG11 H  -6.955  11.030  -8.214 1.00 . B B . 257 VAL HG11 1 1 
        9 30178 2 2 106 VAL HG12 H  -7.339   9.674  -9.273 1.00 . B B . 257 VAL HG12 1 1 
        9 30179 2 2 106 VAL HG13 H  -5.657  10.137  -9.007 1.00 . B B . 257 VAL HG13 1 1 
        9 30180 2 2 106 VAL HG21 H  -6.134   7.049  -6.976 1.00 . B B . 257 VAL HG21 1 1 
        9 30181 2 2 106 VAL HG22 H  -5.141   7.769  -8.245 1.00 . B B . 257 VAL HG22 1 1 
        9 30182 2 2 106 VAL HG23 H  -6.828   7.362  -8.568 1.00 . B B . 257 VAL HG23 1 1 
        9 30183 2 2 106 VAL N    N  -4.216   9.633  -6.761 1.00 . B B . 257 VAL N    1 1 
        9 30184 2 2 106 VAL O    O  -6.613   9.167  -4.171 1.00 . B B . 257 VAL O    1 1 
        9 30185 2 2 107 TYR C    C  -3.878   7.157  -2.744 1.00 . B B . 258 TYR C    1 1 
        9 30186 2 2 107 TYR CA   C  -5.082   6.964  -3.654 1.00 . B B . 258 TYR CA   1 1 
        9 30187 2 2 107 TYR CB   C  -5.230   5.493  -4.056 1.00 . B B . 258 TYR CB   1 1 
        9 30188 2 2 107 TYR CD1  C  -7.738   5.442  -4.294 1.00 . B B . 258 TYR CD1  1 1 
        9 30189 2 2 107 TYR CD2  C  -6.422   4.719  -6.142 1.00 . B B . 258 TYR CD2  1 1 
        9 30190 2 2 107 TYR CE1  C  -8.891   5.192  -5.009 1.00 . B B . 258 TYR CE1  1 1 
        9 30191 2 2 107 TYR CE2  C  -7.572   4.467  -6.865 1.00 . B B . 258 TYR CE2  1 1 
        9 30192 2 2 107 TYR CG   C  -6.487   5.209  -4.846 1.00 . B B . 258 TYR CG   1 1 
        9 30193 2 2 107 TYR CZ   C  -8.802   4.705  -6.293 1.00 . B B . 258 TYR CZ   1 1 
        9 30194 2 2 107 TYR H    H  -4.280   7.606  -5.503 1.00 . B B . 258 TYR H    1 1 
        9 30195 2 2 107 TYR HA   H  -5.969   7.269  -3.122 1.00 . B B . 258 TYR HA   1 1 
        9 30196 2 2 107 TYR HB2  H  -4.384   5.207  -4.663 1.00 . B B . 258 TYR HB2  1 1 
        9 30197 2 2 107 TYR HB3  H  -5.252   4.885  -3.164 1.00 . B B . 258 TYR HB3  1 1 
        9 30198 2 2 107 TYR HD1  H  -7.804   5.824  -3.287 1.00 . B B . 258 TYR HD1  1 1 
        9 30199 2 2 107 TYR HD2  H  -5.456   4.531  -6.584 1.00 . B B . 258 TYR HD2  1 1 
        9 30200 2 2 107 TYR HE1  H  -9.855   5.378  -4.561 1.00 . B B . 258 TYR HE1  1 1 
        9 30201 2 2 107 TYR HE2  H  -7.503   4.084  -7.874 1.00 . B B . 258 TYR HE2  1 1 
        9 30202 2 2 107 TYR HH   H -10.560   5.191  -6.898 1.00 . B B . 258 TYR HH   1 1 
        9 30203 2 2 107 TYR N    N  -4.969   7.806  -4.831 1.00 . B B . 258 TYR N    1 1 
        9 30204 2 2 107 TYR O    O  -2.795   6.650  -3.016 1.00 . B B . 258 TYR O    1 1 
        9 30205 2 2 107 TYR OH   O  -9.949   4.458  -7.007 1.00 . B B . 258 TYR OH   1 1 
        9 30206 2 2 108 GLY C    C  -2.801   7.249   0.368 1.00 . B B . 259 GLY C    1 1 
        9 30207 2 2 108 GLY CA   C  -2.980   8.232  -0.777 1.00 . B B . 259 GLY CA   1 1 
        9 30208 2 2 108 GLY H    H  -4.975   8.243  -1.480 1.00 . B B . 259 GLY H    1 1 
        9 30209 2 2 108 GLY HA2  H  -2.064   8.259  -1.352 1.00 . B B . 259 GLY HA2  1 1 
        9 30210 2 2 108 GLY HA3  H  -3.158   9.216  -0.363 1.00 . B B . 259 GLY HA3  1 1 
        9 30211 2 2 108 GLY N    N  -4.076   7.902  -1.666 1.00 . B B . 259 GLY N    1 1 
        9 30212 2 2 108 GLY O    O  -3.039   6.050   0.215 1.00 . B B . 259 GLY O    1 1 
        9 30213 2 2 109 ALA C    C  -2.837   5.779   3.003 1.00 . B B . 260 ALA C    1 1 
        9 30214 2 2 109 ALA CA   C  -1.992   7.027   2.701 1.00 . B B . 260 ALA CA   1 1 
        9 30215 2 2 109 ALA CB   C  -1.928   7.932   3.923 1.00 . B B . 260 ALA CB   1 1 
        9 30216 2 2 109 ALA H    H  -2.424   8.778   1.590 1.00 . B B . 260 ALA H    1 1 
        9 30217 2 2 109 ALA HA   H  -0.983   6.698   2.501 1.00 . B B . 260 ALA HA   1 1 
        9 30218 2 2 109 ALA HB1  H  -1.343   8.811   3.691 1.00 . B B . 260 ALA HB1  1 1 
        9 30219 2 2 109 ALA HB2  H  -1.467   7.400   4.741 1.00 . B B . 260 ALA HB2  1 1 
        9 30220 2 2 109 ALA HB3  H  -2.928   8.229   4.205 1.00 . B B . 260 ALA HB3  1 1 
        9 30221 2 2 109 ALA N    N  -2.425   7.799   1.524 1.00 . B B . 260 ALA N    1 1 
        9 30222 2 2 109 ALA O    O  -2.281   4.685   3.080 1.00 . B B . 260 ALA O    1 1 
        9 30223 2 2 110 PRO C    C  -4.849   3.565   2.576 1.00 . B B . 261 PRO C    1 1 
        9 30224 2 2 110 PRO CA   C  -5.016   4.735   3.545 1.00 . B B . 261 PRO CA   1 1 
        9 30225 2 2 110 PRO CB   C  -6.440   5.288   3.469 1.00 . B B . 261 PRO CB   1 1 
        9 30226 2 2 110 PRO CD   C  -4.975   7.135   3.114 1.00 . B B . 261 PRO CD   1 1 
        9 30227 2 2 110 PRO CG   C  -6.284   6.741   3.737 1.00 . B B . 261 PRO CG   1 1 
        9 30228 2 2 110 PRO HA   H  -4.815   4.396   4.550 1.00 . B B . 261 PRO HA   1 1 
        9 30229 2 2 110 PRO HB2  H  -6.850   5.105   2.487 1.00 . B B . 261 PRO HB2  1 1 
        9 30230 2 2 110 PRO HB3  H  -7.054   4.812   4.218 1.00 . B B . 261 PRO HB3  1 1 
        9 30231 2 2 110 PRO HD2  H  -5.120   7.437   2.086 1.00 . B B . 261 PRO HD2  1 1 
        9 30232 2 2 110 PRO HD3  H  -4.511   7.929   3.679 1.00 . B B . 261 PRO HD3  1 1 
        9 30233 2 2 110 PRO HG2  H  -7.098   7.289   3.285 1.00 . B B . 261 PRO HG2  1 1 
        9 30234 2 2 110 PRO HG3  H  -6.258   6.917   4.803 1.00 . B B . 261 PRO HG3  1 1 
        9 30235 2 2 110 PRO N    N  -4.176   5.895   3.194 1.00 . B B . 261 PRO N    1 1 
        9 30236 2 2 110 PRO O    O  -4.907   2.402   2.969 1.00 . B B . 261 PRO O    1 1 
        9 30237 2 2 111 HIS C    C  -3.022   2.350   0.256 1.00 . B B . 262 HIS C    1 1 
        9 30238 2 2 111 HIS CA   C  -4.459   2.853   0.287 1.00 . B B . 262 HIS CA   1 1 
        9 30239 2 2 111 HIS CB   C  -4.882   3.377  -1.085 1.00 . B B . 262 HIS CB   1 1 
        9 30240 2 2 111 HIS CD2  C  -7.291   2.615  -1.655 1.00 . B B . 262 HIS CD2  1 1 
        9 30241 2 2 111 HIS CE1  C  -8.352   4.454  -1.127 1.00 . B B . 262 HIS CE1  1 1 
        9 30242 2 2 111 HIS CG   C  -6.366   3.507  -1.231 1.00 . B B . 262 HIS CG   1 1 
        9 30243 2 2 111 HIS H    H  -4.539   4.824   1.057 1.00 . B B . 262 HIS H    1 1 
        9 30244 2 2 111 HIS HA   H  -5.102   2.025   0.553 1.00 . B B . 262 HIS HA   1 1 
        9 30245 2 2 111 HIS HB2  H  -4.444   4.353  -1.244 1.00 . B B . 262 HIS HB2  1 1 
        9 30246 2 2 111 HIS HB3  H  -4.528   2.700  -1.848 1.00 . B B . 262 HIS HB3  1 1 
        9 30247 2 2 111 HIS HD1  H  -6.677   5.484  -0.568 1.00 . B B . 262 HIS HD1  1 1 
        9 30248 2 2 111 HIS HD2  H  -7.099   1.604  -1.988 1.00 . B B . 262 HIS HD2  1 1 
        9 30249 2 2 111 HIS HE1  H  -9.138   5.175  -0.963 1.00 . B B . 262 HIS HE1  1 1 
        9 30250 2 2 111 HIS HE2  H  -9.391   2.752  -1.617 1.00 . B B . 262 HIS HE2  1 1 
        9 30251 2 2 111 HIS N    N  -4.627   3.880   1.307 1.00 . B B . 262 HIS N    1 1 
        9 30252 2 2 111 HIS ND1  N  -7.064   4.652  -0.908 1.00 . B B . 262 HIS ND1  1 1 
        9 30253 2 2 111 HIS NE2  N  -8.515   3.228  -1.581 1.00 . B B . 262 HIS NE2  1 1 
        9 30254 2 2 111 HIS O    O  -2.774   1.178  -0.022 1.00 . B B . 262 HIS O    1 1 
        9 30255 2 2 112 LEU C    C  -0.427   1.928   1.796 1.00 . B B . 263 LEU C    1 1 
        9 30256 2 2 112 LEU CA   C  -0.667   2.876   0.625 1.00 . B B . 263 LEU CA   1 1 
        9 30257 2 2 112 LEU CB   C   0.200   4.132   0.765 1.00 . B B . 263 LEU CB   1 1 
        9 30258 2 2 112 LEU CD1  C   2.134   3.245  -0.572 1.00 . B B . 263 LEU CD1  1 1 
        9 30259 2 2 112 LEU CD2  C   2.459   5.201   0.946 1.00 . B B . 263 LEU CD2  1 1 
        9 30260 2 2 112 LEU CG   C   1.714   3.893   0.739 1.00 . B B . 263 LEU CG   1 1 
        9 30261 2 2 112 LEU H    H  -2.342   4.168   0.746 1.00 . B B . 263 LEU H    1 1 
        9 30262 2 2 112 LEU HA   H  -0.411   2.369  -0.293 1.00 . B B . 263 LEU HA   1 1 
        9 30263 2 2 112 LEU HB2  H  -0.049   4.807  -0.040 1.00 . B B . 263 LEU HB2  1 1 
        9 30264 2 2 112 LEU HB3  H  -0.048   4.609   1.701 1.00 . B B . 263 LEU HB3  1 1 
        9 30265 2 2 112 LEU HD11 H   3.199   3.072  -0.564 1.00 . B B . 263 LEU HD11 1 1 
        9 30266 2 2 112 LEU HD12 H   1.881   3.900  -1.393 1.00 . B B . 263 LEU HD12 1 1 
        9 30267 2 2 112 LEU HD13 H   1.616   2.305  -0.690 1.00 . B B . 263 LEU HD13 1 1 
        9 30268 2 2 112 LEU HD21 H   2.203   5.612   1.912 1.00 . B B . 263 LEU HD21 1 1 
        9 30269 2 2 112 LEU HD22 H   2.181   5.901   0.173 1.00 . B B . 263 LEU HD22 1 1 
        9 30270 2 2 112 LEU HD23 H   3.522   5.022   0.903 1.00 . B B . 263 LEU HD23 1 1 
        9 30271 2 2 112 LEU HG   H   1.982   3.223   1.543 1.00 . B B . 263 LEU HG   1 1 
        9 30272 2 2 112 LEU N    N  -2.081   3.240   0.560 1.00 . B B . 263 LEU N    1 1 
        9 30273 2 2 112 LEU O    O   0.455   1.073   1.749 1.00 . B B . 263 LEU O    1 1 
        9 30274 2 2 113 LEU C    C  -1.489  -0.244   3.545 1.00 . B B . 264 LEU C    1 1 
        9 30275 2 2 113 LEU CA   C  -1.199   1.187   3.987 1.00 . B B . 264 LEU CA   1 1 
        9 30276 2 2 113 LEU CB   C  -2.227   1.639   5.030 1.00 . B B . 264 LEU CB   1 1 
        9 30277 2 2 113 LEU CD1  C  -1.159   0.455   6.965 1.00 . B B . 264 LEU CD1  1 1 
        9 30278 2 2 113 LEU CD2  C  -3.533   1.204   7.122 1.00 . B B . 264 LEU CD2  1 1 
        9 30279 2 2 113 LEU CG   C  -2.449   0.676   6.197 1.00 . B B . 264 LEU CG   1 1 
        9 30280 2 2 113 LEU H    H  -1.855   2.845   2.849 1.00 . B B . 264 LEU H    1 1 
        9 30281 2 2 113 LEU HA   H  -0.211   1.228   4.420 1.00 . B B . 264 LEU HA   1 1 
        9 30282 2 2 113 LEU HB2  H  -1.905   2.587   5.434 1.00 . B B . 264 LEU HB2  1 1 
        9 30283 2 2 113 LEU HB3  H  -3.175   1.785   4.531 1.00 . B B . 264 LEU HB3  1 1 
        9 30284 2 2 113 LEU HD11 H  -1.351  -0.192   7.808 1.00 . B B . 264 LEU HD11 1 1 
        9 30285 2 2 113 LEU HD12 H  -0.782   1.404   7.316 1.00 . B B . 264 LEU HD12 1 1 
        9 30286 2 2 113 LEU HD13 H  -0.429  -0.007   6.316 1.00 . B B . 264 LEU HD13 1 1 
        9 30287 2 2 113 LEU HD21 H  -3.227   2.157   7.528 1.00 . B B . 264 LEU HD21 1 1 
        9 30288 2 2 113 LEU HD22 H  -3.690   0.504   7.927 1.00 . B B . 264 LEU HD22 1 1 
        9 30289 2 2 113 LEU HD23 H  -4.450   1.326   6.566 1.00 . B B . 264 LEU HD23 1 1 
        9 30290 2 2 113 LEU HG   H  -2.774  -0.279   5.810 1.00 . B B . 264 LEU HG   1 1 
        9 30291 2 2 113 LEU N    N  -1.230   2.088   2.841 1.00 . B B . 264 LEU N    1 1 
        9 30292 2 2 113 LEU O    O  -0.782  -1.180   3.923 1.00 . B B . 264 LEU O    1 1 
        9 30293 2 2 114 ARG C    C  -1.845  -2.315   1.331 1.00 . B B . 265 ARG C    1 1 
        9 30294 2 2 114 ARG CA   C  -2.926  -1.707   2.228 1.00 . B B . 265 ARG CA   1 1 
        9 30295 2 2 114 ARG CB   C  -4.235  -1.595   1.445 1.00 . B B . 265 ARG CB   1 1 
        9 30296 2 2 114 ARG CD   C  -6.642  -0.917   1.376 1.00 . B B . 265 ARG CD   1 1 
        9 30297 2 2 114 ARG CG   C  -5.385  -0.983   2.227 1.00 . B B . 265 ARG CG   1 1 
        9 30298 2 2 114 ARG CZ   C  -8.711   0.421   1.330 1.00 . B B . 265 ARG CZ   1 1 
        9 30299 2 2 114 ARG H    H  -3.017   0.396   2.435 1.00 . B B . 265 ARG H    1 1 
        9 30300 2 2 114 ARG HA   H  -3.078  -2.350   3.080 1.00 . B B . 265 ARG HA   1 1 
        9 30301 2 2 114 ARG HB2  H  -4.063  -0.985   0.570 1.00 . B B . 265 ARG HB2  1 1 
        9 30302 2 2 114 ARG HB3  H  -4.531  -2.584   1.127 1.00 . B B . 265 ARG HB3  1 1 
        9 30303 2 2 114 ARG HD2  H  -6.393  -0.470   0.425 1.00 . B B . 265 ARG HD2  1 1 
        9 30304 2 2 114 ARG HD3  H  -6.999  -1.924   1.215 1.00 . B B . 265 ARG HD3  1 1 
        9 30305 2 2 114 ARG HE   H  -7.664  -0.007   2.988 1.00 . B B . 265 ARG HE   1 1 
        9 30306 2 2 114 ARG HG2  H  -5.582  -1.591   3.098 1.00 . B B . 265 ARG HG2  1 1 
        9 30307 2 2 114 ARG HG3  H  -5.112   0.016   2.534 1.00 . B B . 265 ARG HG3  1 1 
        9 30308 2 2 114 ARG HH11 H  -8.172  -0.374  -0.453 1.00 . B B . 265 ARG HH11 1 1 
        9 30309 2 2 114 ARG HH12 H  -9.608   0.603  -0.493 1.00 . B B . 265 ARG HH12 1 1 
        9 30310 2 2 114 ARG HH21 H  -9.528   1.309   2.971 1.00 . B B . 265 ARG HH21 1 1 
        9 30311 2 2 114 ARG HH22 H -10.372   1.573   1.465 1.00 . B B . 265 ARG HH22 1 1 
        9 30312 2 2 114 ARG N    N  -2.517  -0.397   2.721 1.00 . B B . 265 ARG N    1 1 
        9 30313 2 2 114 ARG NE   N  -7.703  -0.133   2.002 1.00 . B B . 265 ARG NE   1 1 
        9 30314 2 2 114 ARG NH1  N  -8.833   0.203   0.025 1.00 . B B . 265 ARG NH1  1 1 
        9 30315 2 2 114 ARG NH2  N  -9.609   1.162   1.966 1.00 . B B . 265 ARG NH2  1 1 
        9 30316 2 2 114 ARG O    O  -1.715  -3.536   1.238 1.00 . B B . 265 ARG O    1 1 
        9 30317 2 2 115 LEU C    C   0.997  -2.757   0.476 1.00 . B B . 266 LEU C    1 1 
        9 30318 2 2 115 LEU CA   C  -0.016  -1.857  -0.235 1.00 . B B . 266 LEU CA   1 1 
        9 30319 2 2 115 LEU CB   C   0.660  -0.600  -0.816 1.00 . B B . 266 LEU CB   1 1 
        9 30320 2 2 115 LEU CD1  C   2.972  -1.358  -1.524 1.00 . B B . 266 LEU CD1  1 1 
        9 30321 2 2 115 LEU CD2  C   1.013  -1.710  -3.048 1.00 . B B . 266 LEU CD2  1 1 
        9 30322 2 2 115 LEU CG   C   1.633  -0.803  -1.992 1.00 . B B . 266 LEU CG   1 1 
        9 30323 2 2 115 LEU H    H  -1.226  -0.487   0.828 1.00 . B B . 266 LEU H    1 1 
        9 30324 2 2 115 LEU HA   H  -0.470  -2.412  -1.039 1.00 . B B . 266 LEU HA   1 1 
        9 30325 2 2 115 LEU HB2  H  -0.120   0.070  -1.146 1.00 . B B . 266 LEU HB2  1 1 
        9 30326 2 2 115 LEU HB3  H   1.201  -0.116  -0.015 1.00 . B B . 266 LEU HB3  1 1 
        9 30327 2 2 115 LEU HD11 H   3.433  -0.660  -0.841 1.00 . B B . 266 LEU HD11 1 1 
        9 30328 2 2 115 LEU HD12 H   3.618  -1.507  -2.377 1.00 . B B . 266 LEU HD12 1 1 
        9 30329 2 2 115 LEU HD13 H   2.815  -2.302  -1.024 1.00 . B B . 266 LEU HD13 1 1 
        9 30330 2 2 115 LEU HD21 H   1.716  -1.856  -3.856 1.00 . B B . 266 LEU HD21 1 1 
        9 30331 2 2 115 LEU HD22 H   0.113  -1.252  -3.433 1.00 . B B . 266 LEU HD22 1 1 
        9 30332 2 2 115 LEU HD23 H   0.772  -2.664  -2.607 1.00 . B B . 266 LEU HD23 1 1 
        9 30333 2 2 115 LEU HG   H   1.823   0.157  -2.456 1.00 . B B . 266 LEU HG   1 1 
        9 30334 2 2 115 LEU N    N  -1.076  -1.445   0.683 1.00 . B B . 266 LEU N    1 1 
        9 30335 2 2 115 LEU O    O   1.352  -3.827  -0.023 1.00 . B B . 266 LEU O    1 1 
        9 30336 2 2 116 PHE C    C   1.906  -4.373   2.959 1.00 . B B . 267 PHE C    1 1 
        9 30337 2 2 116 PHE CA   C   2.451  -3.060   2.405 1.00 . B B . 267 PHE CA   1 1 
        9 30338 2 2 116 PHE CB   C   3.009  -2.195   3.534 1.00 . B B . 267 PHE CB   1 1 
        9 30339 2 2 116 PHE CD1  C   5.097  -1.192   2.571 1.00 . B B . 267 PHE CD1  1 1 
        9 30340 2 2 116 PHE CD2  C   3.252   0.251   3.028 1.00 . B B . 267 PHE CD2  1 1 
        9 30341 2 2 116 PHE CE1  C   5.827  -0.117   2.105 1.00 . B B . 267 PHE CE1  1 1 
        9 30342 2 2 116 PHE CE2  C   3.977   1.330   2.562 1.00 . B B . 267 PHE CE2  1 1 
        9 30343 2 2 116 PHE CG   C   3.802  -1.020   3.038 1.00 . B B . 267 PHE CG   1 1 
        9 30344 2 2 116 PHE CZ   C   5.267   1.145   2.101 1.00 . B B . 267 PHE CZ   1 1 
        9 30345 2 2 116 PHE H    H   1.064  -1.501   2.028 1.00 . B B . 267 PHE H    1 1 
        9 30346 2 2 116 PHE HA   H   3.254  -3.290   1.720 1.00 . B B . 267 PHE HA   1 1 
        9 30347 2 2 116 PHE HB2  H   2.189  -1.819   4.128 1.00 . B B . 267 PHE HB2  1 1 
        9 30348 2 2 116 PHE HB3  H   3.655  -2.799   4.156 1.00 . B B . 267 PHE HB3  1 1 
        9 30349 2 2 116 PHE HD1  H   5.536  -2.179   2.574 1.00 . B B . 267 PHE HD1  1 1 
        9 30350 2 2 116 PHE HD2  H   2.245   0.396   3.390 1.00 . B B . 267 PHE HD2  1 1 
        9 30351 2 2 116 PHE HE1  H   6.835  -0.261   1.744 1.00 . B B . 267 PHE HE1  1 1 
        9 30352 2 2 116 PHE HE2  H   3.538   2.317   2.560 1.00 . B B . 267 PHE HE2  1 1 
        9 30353 2 2 116 PHE HZ   H   5.836   1.987   1.735 1.00 . B B . 267 PHE HZ   1 1 
        9 30354 2 2 116 PHE N    N   1.436  -2.330   1.653 1.00 . B B . 267 PHE N    1 1 
        9 30355 2 2 116 PHE O    O   2.656  -5.323   3.174 1.00 . B B . 267 PHE O    1 1 
        9 30356 2 2 117 VAL C    C   0.146  -6.827   2.805 1.00 . B B . 268 VAL C    1 1 
        9 30357 2 2 117 VAL CA   C  -0.046  -5.614   3.723 1.00 . B B . 268 VAL CA   1 1 
        9 30358 2 2 117 VAL CB   C  -1.556  -5.367   3.945 1.00 . B B . 268 VAL CB   1 1 
        9 30359 2 2 117 VAL CG1  C  -2.239  -6.591   4.538 1.00 . B B . 268 VAL CG1  1 1 
        9 30360 2 2 117 VAL CG2  C  -1.765  -4.158   4.841 1.00 . B B . 268 VAL CG2  1 1 
        9 30361 2 2 117 VAL H    H   0.052  -3.639   2.964 1.00 . B B . 268 VAL H    1 1 
        9 30362 2 2 117 VAL HA   H   0.407  -5.826   4.679 1.00 . B B . 268 VAL HA   1 1 
        9 30363 2 2 117 VAL HB   H  -2.010  -5.159   2.987 1.00 . B B . 268 VAL HB   1 1 
        9 30364 2 2 117 VAL HG11 H  -1.783  -6.833   5.487 1.00 . B B . 268 VAL HG11 1 1 
        9 30365 2 2 117 VAL HG12 H  -2.130  -7.427   3.862 1.00 . B B . 268 VAL HG12 1 1 
        9 30366 2 2 117 VAL HG13 H  -3.288  -6.382   4.686 1.00 . B B . 268 VAL HG13 1 1 
        9 30367 2 2 117 VAL HG21 H  -1.308  -4.339   5.802 1.00 . B B . 268 VAL HG21 1 1 
        9 30368 2 2 117 VAL HG22 H  -2.823  -3.986   4.971 1.00 . B B . 268 VAL HG22 1 1 
        9 30369 2 2 117 VAL HG23 H  -1.312  -3.290   4.385 1.00 . B B . 268 VAL HG23 1 1 
        9 30370 2 2 117 VAL N    N   0.601  -4.423   3.177 1.00 . B B . 268 VAL N    1 1 
        9 30371 2 2 117 VAL O    O   0.237  -7.963   3.270 1.00 . B B . 268 VAL O    1 1 
        9 30372 2 2 118 ARG C    C   1.749  -7.816  -0.013 1.00 . B B . 269 ARG C    1 1 
        9 30373 2 2 118 ARG CA   C   0.333  -7.678   0.539 1.00 . B B . 269 ARG CA   1 1 
        9 30374 2 2 118 ARG CB   C  -0.649  -7.488  -0.620 1.00 . B B . 269 ARG CB   1 1 
        9 30375 2 2 118 ARG CD   C  -2.520  -8.688   0.568 1.00 . B B . 269 ARG CD   1 1 
        9 30376 2 2 118 ARG CG   C  -2.107  -7.438  -0.195 1.00 . B B . 269 ARG CG   1 1 
        9 30377 2 2 118 ARG CZ   C  -2.987 -11.070   0.096 1.00 . B B . 269 ARG CZ   1 1 
        9 30378 2 2 118 ARG H    H   0.198  -5.656   1.179 1.00 . B B . 269 ARG H    1 1 
        9 30379 2 2 118 ARG HA   H   0.079  -8.590   1.057 1.00 . B B . 269 ARG HA   1 1 
        9 30380 2 2 118 ARG HB2  H  -0.414  -6.564  -1.126 1.00 . B B . 269 ARG HB2  1 1 
        9 30381 2 2 118 ARG HB3  H  -0.527  -8.307  -1.314 1.00 . B B . 269 ARG HB3  1 1 
        9 30382 2 2 118 ARG HD2  H  -1.869  -8.800   1.422 1.00 . B B . 269 ARG HD2  1 1 
        9 30383 2 2 118 ARG HD3  H  -3.538  -8.565   0.908 1.00 . B B . 269 ARG HD3  1 1 
        9 30384 2 2 118 ARG HE   H  -1.947  -9.843  -1.098 1.00 . B B . 269 ARG HE   1 1 
        9 30385 2 2 118 ARG HG2  H  -2.258  -6.576   0.439 1.00 . B B . 269 ARG HG2  1 1 
        9 30386 2 2 118 ARG HG3  H  -2.725  -7.347  -1.079 1.00 . B B . 269 ARG HG3  1 1 
        9 30387 2 2 118 ARG HH11 H  -3.815 -10.356   1.805 1.00 . B B . 269 ARG HH11 1 1 
        9 30388 2 2 118 ARG HH12 H  -4.103 -12.044   1.497 1.00 . B B . 269 ARG HH12 1 1 
        9 30389 2 2 118 ARG HH21 H  -2.339 -12.065  -1.553 1.00 . B B . 269 ARG HH21 1 1 
        9 30390 2 2 118 ARG HH22 H  -3.278 -13.015  -0.437 1.00 . B B . 269 ARG HH22 1 1 
        9 30391 2 2 118 ARG N    N   0.221  -6.584   1.500 1.00 . B B . 269 ARG N    1 1 
        9 30392 2 2 118 ARG NE   N  -2.438  -9.902  -0.252 1.00 . B B . 269 ARG NE   1 1 
        9 30393 2 2 118 ARG NH1  N  -3.690 -11.163   1.220 1.00 . B B . 269 ARG NH1  1 1 
        9 30394 2 2 118 ARG NH2  N  -2.853 -12.132  -0.692 1.00 . B B . 269 ARG NH2  1 1 
        9 30395 2 2 118 ARG O    O   2.102  -8.866  -0.552 1.00 . B B . 269 ARG O    1 1 
        9 30396 2 2 119 ILE C    C   4.785  -7.876   0.037 1.00 . B B . 270 ILE C    1 1 
        9 30397 2 2 119 ILE CA   C   3.892  -6.742  -0.486 1.00 . B B . 270 ILE CA   1 1 
        9 30398 2 2 119 ILE CB   C   4.596  -5.376  -0.275 1.00 . B B . 270 ILE CB   1 1 
        9 30399 2 2 119 ILE CD1  C   6.559  -3.945  -1.052 1.00 . B B . 270 ILE CD1  1 1 
        9 30400 2 2 119 ILE CG1  C   5.838  -5.271  -1.168 1.00 . B B . 270 ILE CG1  1 1 
        9 30401 2 2 119 ILE CG2  C   4.981  -5.176   1.183 1.00 . B B . 270 ILE CG2  1 1 
        9 30402 2 2 119 ILE H    H   2.269  -6.004   0.668 1.00 . B B . 270 ILE H    1 1 
        9 30403 2 2 119 ILE HA   H   3.755  -6.880  -1.549 1.00 . B B . 270 ILE HA   1 1 
        9 30404 2 2 119 ILE HB   H   3.902  -4.594  -0.547 1.00 . B B . 270 ILE HB   1 1 
        9 30405 2 2 119 ILE HD11 H   6.902  -3.810  -0.037 1.00 . B B . 270 ILE HD11 1 1 
        9 30406 2 2 119 ILE HD12 H   5.883  -3.145  -1.313 1.00 . B B . 270 ILE HD12 1 1 
        9 30407 2 2 119 ILE HD13 H   7.406  -3.935  -1.723 1.00 . B B . 270 ILE HD13 1 1 
        9 30408 2 2 119 ILE HG12 H   6.533  -6.050  -0.898 1.00 . B B . 270 ILE HG12 1 1 
        9 30409 2 2 119 ILE HG13 H   5.543  -5.399  -2.200 1.00 . B B . 270 ILE HG13 1 1 
        9 30410 2 2 119 ILE HG21 H   5.659  -5.960   1.485 1.00 . B B . 270 ILE HG21 1 1 
        9 30411 2 2 119 ILE HG22 H   4.094  -5.212   1.797 1.00 . B B . 270 ILE HG22 1 1 
        9 30412 2 2 119 ILE HG23 H   5.463  -4.216   1.301 1.00 . B B . 270 ILE HG23 1 1 
        9 30413 2 2 119 ILE N    N   2.563  -6.770   0.132 1.00 . B B . 270 ILE N    1 1 
        9 30414 2 2 119 ILE O    O   5.642  -8.384  -0.688 1.00 . B B . 270 ILE O    1 1 
        9 30415 2 2 120 GLY C    C   5.209 -10.664   1.126 1.00 . B B . 271 GLY C    1 1 
        9 30416 2 2 120 GLY CA   C   5.357  -9.350   1.867 1.00 . B B . 271 GLY CA   1 1 
        9 30417 2 2 120 GLY H    H   3.848  -7.863   1.805 1.00 . B B . 271 GLY H    1 1 
        9 30418 2 2 120 GLY HA2  H   6.395  -9.054   1.851 1.00 . B B . 271 GLY HA2  1 1 
        9 30419 2 2 120 GLY HA3  H   5.050  -9.492   2.892 1.00 . B B . 271 GLY HA3  1 1 
        9 30420 2 2 120 GLY N    N   4.559  -8.288   1.281 1.00 . B B . 271 GLY N    1 1 
        9 30421 2 2 120 GLY O    O   6.202 -11.322   0.805 1.00 . B B . 271 GLY O    1 1 
        9 30422 2 2 121 ALA C    C   4.146 -12.209  -1.316 1.00 . B B . 272 ALA C    1 1 
        9 30423 2 2 121 ALA CA   C   3.701 -12.290   0.136 1.00 . B B . 272 ALA CA   1 1 
        9 30424 2 2 121 ALA CB   C   2.227 -12.643   0.219 1.00 . B B . 272 ALA CB   1 1 
        9 30425 2 2 121 ALA H    H   3.225 -10.450   1.070 1.00 . B B . 272 ALA H    1 1 
        9 30426 2 2 121 ALA HA   H   4.263 -13.070   0.631 1.00 . B B . 272 ALA HA   1 1 
        9 30427 2 2 121 ALA HB1  H   2.067 -13.607  -0.243 1.00 . B B . 272 ALA HB1  1 1 
        9 30428 2 2 121 ALA HB2  H   1.649 -11.893  -0.299 1.00 . B B . 272 ALA HB2  1 1 
        9 30429 2 2 121 ALA HB3  H   1.922 -12.685   1.254 1.00 . B B . 272 ALA HB3  1 1 
        9 30430 2 2 121 ALA N    N   3.972 -11.037   0.827 1.00 . B B . 272 ALA N    1 1 
        9 30431 2 2 121 ALA O    O   4.364 -13.229  -1.965 1.00 . B B . 272 ALA O    1 1 
        9 30432 2 2 122 MET C    C   6.240 -11.055  -3.263 1.00 . B B . 273 MET C    1 1 
        9 30433 2 2 122 MET CA   C   4.748 -10.771  -3.176 1.00 . B B . 273 MET CA   1 1 
        9 30434 2 2 122 MET CB   C   4.458  -9.336  -3.615 1.00 . B B . 273 MET CB   1 1 
        9 30435 2 2 122 MET CE   C   2.655  -9.689  -6.156 1.00 . B B . 273 MET CE   1 1 
        9 30436 2 2 122 MET CG   C   2.991  -8.958  -3.524 1.00 . B B . 273 MET CG   1 1 
        9 30437 2 2 122 MET H    H   4.072 -10.215  -1.251 1.00 . B B . 273 MET H    1 1 
        9 30438 2 2 122 MET HA   H   4.221 -11.455  -3.825 1.00 . B B . 273 MET HA   1 1 
        9 30439 2 2 122 MET HB2  H   5.021  -8.660  -2.989 1.00 . B B . 273 MET HB2  1 1 
        9 30440 2 2 122 MET HB3  H   4.776  -9.215  -4.640 1.00 . B B . 273 MET HB3  1 1 
        9 30441 2 2 122 MET HE1  H   2.114 -10.248  -6.905 1.00 . B B . 273 MET HE1  1 1 
        9 30442 2 2 122 MET HE2  H   3.690  -9.996  -6.154 1.00 . B B . 273 MET HE2  1 1 
        9 30443 2 2 122 MET HE3  H   2.592  -8.633  -6.379 1.00 . B B . 273 MET HE3  1 1 
        9 30444 2 2 122 MET HG2  H   2.671  -9.052  -2.496 1.00 . B B . 273 MET HG2  1 1 
        9 30445 2 2 122 MET HG3  H   2.878  -7.933  -3.841 1.00 . B B . 273 MET HG3  1 1 
        9 30446 2 2 122 MET N    N   4.284 -10.989  -1.816 1.00 . B B . 273 MET N    1 1 
        9 30447 2 2 122 MET O    O   6.727 -11.620  -4.244 1.00 . B B . 273 MET O    1 1 
        9 30448 2 2 122 MET SD   S   1.937 -10.000  -4.547 1.00 . B B . 273 MET SD   1 1 
        9 30449 2 2 123 LEU C    C   8.656 -12.437  -2.013 1.00 . B B . 274 LEU C    1 1 
        9 30450 2 2 123 LEU CA   C   8.391 -10.940  -2.117 1.00 . B B . 274 LEU CA   1 1 
        9 30451 2 2 123 LEU CB   C   8.981 -10.222  -0.903 1.00 . B B . 274 LEU CB   1 1 
        9 30452 2 2 123 LEU CD1  C   9.334  -8.106   0.390 1.00 . B B . 274 LEU CD1  1 1 
        9 30453 2 2 123 LEU CD2  C   9.714  -8.131  -2.074 1.00 . B B . 274 LEU CD2  1 1 
        9 30454 2 2 123 LEU CG   C   8.882  -8.695  -0.935 1.00 . B B . 274 LEU CG   1 1 
        9 30455 2 2 123 LEU H    H   6.513 -10.204  -1.474 1.00 . B B . 274 LEU H    1 1 
        9 30456 2 2 123 LEU HA   H   8.856 -10.561  -3.013 1.00 . B B . 274 LEU HA   1 1 
        9 30457 2 2 123 LEU HB2  H   8.470 -10.576  -0.018 1.00 . B B . 274 LEU HB2  1 1 
        9 30458 2 2 123 LEU HB3  H  10.024 -10.490  -0.827 1.00 . B B . 274 LEU HB3  1 1 
        9 30459 2 2 123 LEU HD11 H   8.707  -8.485   1.184 1.00 . B B . 274 LEU HD11 1 1 
        9 30460 2 2 123 LEU HD12 H   9.254  -7.030   0.351 1.00 . B B . 274 LEU HD12 1 1 
        9 30461 2 2 123 LEU HD13 H  10.360  -8.385   0.577 1.00 . B B . 274 LEU HD13 1 1 
        9 30462 2 2 123 LEU HD21 H   9.354  -8.527  -3.012 1.00 . B B . 274 LEU HD21 1 1 
        9 30463 2 2 123 LEU HD22 H  10.747  -8.410  -1.938 1.00 . B B . 274 LEU HD22 1 1 
        9 30464 2 2 123 LEU HD23 H   9.629  -7.055  -2.082 1.00 . B B . 274 LEU HD23 1 1 
        9 30465 2 2 123 LEU HG   H   7.853  -8.409  -1.097 1.00 . B B . 274 LEU HG   1 1 
        9 30466 2 2 123 LEU N    N   6.958 -10.679  -2.210 1.00 . B B . 274 LEU N    1 1 
        9 30467 2 2 123 LEU O    O   9.749 -12.909  -2.319 1.00 . B B . 274 LEU O    1 1 
        9 30468 2 2 124 ALA C    C   7.871 -15.266  -2.868 1.00 . B B . 275 ALA C    1 1 
        9 30469 2 2 124 ALA CA   C   7.736 -14.632  -1.486 1.00 . B B . 275 ALA CA   1 1 
        9 30470 2 2 124 ALA CB   C   6.519 -15.186  -0.758 1.00 . B B . 275 ALA CB   1 1 
        9 30471 2 2 124 ALA H    H   6.802 -12.739  -1.347 1.00 . B B . 275 ALA H    1 1 
        9 30472 2 2 124 ALA HA   H   8.616 -14.866  -0.904 1.00 . B B . 275 ALA HA   1 1 
        9 30473 2 2 124 ALA HB1  H   6.470 -14.762   0.235 1.00 . B B . 275 ALA HB1  1 1 
        9 30474 2 2 124 ALA HB2  H   6.598 -16.261  -0.687 1.00 . B B . 275 ALA HB2  1 1 
        9 30475 2 2 124 ALA HB3  H   5.622 -14.926  -1.302 1.00 . B B . 275 ALA HB3  1 1 
        9 30476 2 2 124 ALA N    N   7.641 -13.181  -1.594 1.00 . B B . 275 ALA N    1 1 
        9 30477 2 2 124 ALA O    O   8.415 -16.364  -3.014 1.00 . B B . 275 ALA O    1 1 
        9 30478 2 2 125 TYR C    C   8.598 -14.331  -5.993 1.00 . B B . 276 TYR C    1 1 
        9 30479 2 2 125 TYR CA   C   7.464 -15.039  -5.258 1.00 . B B . 276 TYR CA   1 1 
        9 30480 2 2 125 TYR CB   C   6.145 -14.797  -6.001 1.00 . B B . 276 TYR CB   1 1 
        9 30481 2 2 125 TYR CD1  C   4.860 -16.853  -5.296 1.00 . B B . 276 TYR CD1  1 1 
        9 30482 2 2 125 TYR CD2  C   3.894 -14.718  -4.864 1.00 . B B . 276 TYR CD2  1 1 
        9 30483 2 2 125 TYR CE1  C   3.760 -17.469  -4.728 1.00 . B B . 276 TYR CE1  1 1 
        9 30484 2 2 125 TYR CE2  C   2.792 -15.326  -4.293 1.00 . B B . 276 TYR CE2  1 1 
        9 30485 2 2 125 TYR CG   C   4.945 -15.469  -5.372 1.00 . B B . 276 TYR CG   1 1 
        9 30486 2 2 125 TYR CZ   C   2.730 -16.701  -4.229 1.00 . B B . 276 TYR CZ   1 1 
        9 30487 2 2 125 TYR H    H   6.954 -13.698  -3.703 1.00 . B B . 276 TYR H    1 1 
        9 30488 2 2 125 TYR HA   H   7.669 -16.098  -5.233 1.00 . B B . 276 TYR HA   1 1 
        9 30489 2 2 125 TYR HB2  H   5.949 -13.734  -6.028 1.00 . B B . 276 TYR HB2  1 1 
        9 30490 2 2 125 TYR HB3  H   6.239 -15.163  -7.012 1.00 . B B . 276 TYR HB3  1 1 
        9 30491 2 2 125 TYR HD1  H   5.670 -17.452  -5.686 1.00 . B B . 276 TYR HD1  1 1 
        9 30492 2 2 125 TYR HD2  H   3.945 -13.640  -4.917 1.00 . B B . 276 TYR HD2  1 1 
        9 30493 2 2 125 TYR HE1  H   3.713 -18.546  -4.676 1.00 . B B . 276 TYR HE1  1 1 
        9 30494 2 2 125 TYR HE2  H   1.985 -14.724  -3.904 1.00 . B B . 276 TYR HE2  1 1 
        9 30495 2 2 125 TYR HH   H   0.827 -16.969  -4.071 1.00 . B B . 276 TYR HH   1 1 
        9 30496 2 2 125 TYR N    N   7.379 -14.564  -3.883 1.00 . B B . 276 TYR N    1 1 
        9 30497 2 2 125 TYR O    O   8.785 -14.514  -7.195 1.00 . B B . 276 TYR O    1 1 
        9 30498 2 2 125 TYR OH   O   1.634 -17.313  -3.662 1.00 . B B . 276 TYR OH   1 1 
        9 30499 2 2 126 THR C    C  11.791 -13.202  -5.366 1.00 . B B . 277 THR C    1 1 
        9 30500 2 2 126 THR CA   C  10.415 -12.734  -5.849 1.00 . B B . 277 THR CA   1 1 
        9 30501 2 2 126 THR CB   C  10.220 -11.245  -5.504 1.00 . B B . 277 THR CB   1 1 
        9 30502 2 2 126 THR CG2  C  11.259 -10.378  -6.190 1.00 . B B . 277 THR CG2  1 1 
        9 30503 2 2 126 THR H    H   9.213 -13.487  -4.290 1.00 . B B . 277 THR H    1 1 
        9 30504 2 2 126 THR HA   H  10.361 -12.844  -6.922 1.00 . B B . 277 THR HA   1 1 
        9 30505 2 2 126 THR HB   H  10.322 -11.122  -4.439 1.00 . B B . 277 THR HB   1 1 
        9 30506 2 2 126 THR HG1  H   8.246 -11.277  -5.366 1.00 . B B . 277 THR HG1  1 1 
        9 30507 2 2 126 THR HG21 H  11.089  -9.341  -5.941 1.00 . B B . 277 THR HG21 1 1 
        9 30508 2 2 126 THR HG22 H  11.186 -10.507  -7.259 1.00 . B B . 277 THR HG22 1 1 
        9 30509 2 2 126 THR HG23 H  12.246 -10.670  -5.860 1.00 . B B . 277 THR HG23 1 1 
        9 30510 2 2 126 THR N    N   9.358 -13.532  -5.260 1.00 . B B . 277 THR N    1 1 
        9 30511 2 2 126 THR O    O  12.132 -13.047  -4.193 1.00 . B B . 277 THR O    1 1 
        9 30512 2 2 126 THR OG1  O   8.908 -10.819  -5.898 1.00 . B B . 277 THR OG1  1 1 
        9 30513 2 2 127 PRO C    C  14.896 -13.087  -5.729 1.00 . B B . 278 PRO C    1 1 
        9 30514 2 2 127 PRO CA   C  13.944 -14.259  -5.937 1.00 . B B . 278 PRO CA   1 1 
        9 30515 2 2 127 PRO CB   C  14.366 -15.083  -7.162 1.00 . B B . 278 PRO CB   1 1 
        9 30516 2 2 127 PRO CD   C  12.245 -14.088  -7.656 1.00 . B B . 278 PRO CD   1 1 
        9 30517 2 2 127 PRO CG   C  13.125 -15.259  -7.976 1.00 . B B . 278 PRO CG   1 1 
        9 30518 2 2 127 PRO HA   H  13.949 -14.885  -5.055 1.00 . B B . 278 PRO HA   1 1 
        9 30519 2 2 127 PRO HB2  H  15.124 -14.546  -7.713 1.00 . B B . 278 PRO HB2  1 1 
        9 30520 2 2 127 PRO HB3  H  14.760 -16.035  -6.836 1.00 . B B . 278 PRO HB3  1 1 
        9 30521 2 2 127 PRO HD2  H  12.482 -13.250  -8.295 1.00 . B B . 278 PRO HD2  1 1 
        9 30522 2 2 127 PRO HD3  H  11.203 -14.357  -7.748 1.00 . B B . 278 PRO HD3  1 1 
        9 30523 2 2 127 PRO HG2  H  13.373 -15.264  -9.027 1.00 . B B . 278 PRO HG2  1 1 
        9 30524 2 2 127 PRO HG3  H  12.633 -16.181  -7.701 1.00 . B B . 278 PRO HG3  1 1 
        9 30525 2 2 127 PRO N    N  12.592 -13.802  -6.261 1.00 . B B . 278 PRO N    1 1 
        9 30526 2 2 127 PRO O    O  15.306 -12.428  -6.687 1.00 . B B . 278 PRO O    1 1 
        9 30527 2 2 128 LEU C    C  17.303 -12.111  -3.372 1.00 . B B . 279 LEU C    1 1 
        9 30528 2 2 128 LEU CA   C  16.068 -11.680  -4.141 1.00 . B B . 279 LEU CA   1 1 
        9 30529 2 2 128 LEU CB   C  15.277 -10.685  -3.296 1.00 . B B . 279 LEU CB   1 1 
        9 30530 2 2 128 LEU CD1  C  13.294  -9.192  -3.015 1.00 . B B . 279 LEU CD1  1 1 
        9 30531 2 2 128 LEU CD2  C  14.522  -9.269  -5.194 1.00 . B B . 279 LEU CD2  1 1 
        9 30532 2 2 128 LEU CG   C  14.069 -10.067  -3.986 1.00 . B B . 279 LEU CG   1 1 
        9 30533 2 2 128 LEU H    H  14.913 -13.405  -3.760 1.00 . B B . 279 LEU H    1 1 
        9 30534 2 2 128 LEU HA   H  16.370 -11.200  -5.058 1.00 . B B . 279 LEU HA   1 1 
        9 30535 2 2 128 LEU HB2  H  14.936 -11.192  -2.408 1.00 . B B . 279 LEU HB2  1 1 
        9 30536 2 2 128 LEU HB3  H  15.941  -9.886  -3.000 1.00 . B B . 279 LEU HB3  1 1 
        9 30537 2 2 128 LEU HD11 H  12.971  -9.789  -2.174 1.00 . B B . 279 LEU HD11 1 1 
        9 30538 2 2 128 LEU HD12 H  12.431  -8.775  -3.514 1.00 . B B . 279 LEU HD12 1 1 
        9 30539 2 2 128 LEU HD13 H  13.930  -8.392  -2.667 1.00 . B B . 279 LEU HD13 1 1 
        9 30540 2 2 128 LEU HD21 H  13.666  -8.814  -5.668 1.00 . B B . 279 LEU HD21 1 1 
        9 30541 2 2 128 LEU HD22 H  15.013  -9.928  -5.893 1.00 . B B . 279 LEU HD22 1 1 
        9 30542 2 2 128 LEU HD23 H  15.212  -8.502  -4.877 1.00 . B B . 279 LEU HD23 1 1 
        9 30543 2 2 128 LEU HG   H  13.412 -10.854  -4.328 1.00 . B B . 279 LEU HG   1 1 
        9 30544 2 2 128 LEU N    N  15.235 -12.821  -4.478 1.00 . B B . 279 LEU N    1 1 
        9 30545 2 2 128 LEU O    O  17.287 -13.128  -2.676 1.00 . B B . 279 LEU O    1 1 
        9 30546 2 2 129 ASP C    C  19.167 -11.277  -1.217 1.00 . B B . 280 ASP C    1 1 
        9 30547 2 2 129 ASP CA   C  19.545 -11.515  -2.667 1.00 . B B . 280 ASP CA   1 1 
        9 30548 2 2 129 ASP CB   C  20.660 -10.536  -3.048 1.00 . B B . 280 ASP CB   1 1 
        9 30549 2 2 129 ASP CG   C  21.483 -10.984  -4.237 1.00 . B B . 280 ASP CG   1 1 
        9 30550 2 2 129 ASP H    H  18.377 -10.647  -4.204 1.00 . B B . 280 ASP H    1 1 
        9 30551 2 2 129 ASP HA   H  19.899 -12.528  -2.782 1.00 . B B . 280 ASP HA   1 1 
        9 30552 2 2 129 ASP HB2  H  20.217  -9.581  -3.287 1.00 . B B . 280 ASP HB2  1 1 
        9 30553 2 2 129 ASP HB3  H  21.320 -10.414  -2.202 1.00 . B B . 280 ASP HB3  1 1 
        9 30554 2 2 129 ASP N    N  18.373 -11.341  -3.510 1.00 . B B . 280 ASP N    1 1 
        9 30555 2 2 129 ASP O    O  18.327 -10.424  -0.923 1.00 . B B . 280 ASP O    1 1 
        9 30556 2 2 129 ASP OD1  O  22.291 -11.922  -4.084 1.00 . B B . 280 ASP OD1  1 1 
        9 30557 2 2 129 ASP OD2  O  21.351 -10.379  -5.317 1.00 . B B . 280 ASP OD2  1 1 
        9 30558 2 2 130 GLU C    C  19.947 -10.353   1.444 1.00 . B B . 281 GLU C    1 1 
        9 30559 2 2 130 GLU CA   C  19.610 -11.802   1.111 1.00 . B B . 281 GLU CA   1 1 
        9 30560 2 2 130 GLU CB   C  20.514 -12.752   1.894 1.00 . B B . 281 GLU CB   1 1 
        9 30561 2 2 130 GLU CD   C  21.597 -13.330   4.079 1.00 . B B . 281 GLU CD   1 1 
        9 30562 2 2 130 GLU CG   C  20.547 -12.494   3.386 1.00 . B B . 281 GLU CG   1 1 
        9 30563 2 2 130 GLU H    H  20.390 -12.736  -0.619 1.00 . B B . 281 GLU H    1 1 
        9 30564 2 2 130 GLU HA   H  18.577 -11.997   1.360 1.00 . B B . 281 GLU HA   1 1 
        9 30565 2 2 130 GLU HB2  H  20.168 -13.762   1.741 1.00 . B B . 281 GLU HB2  1 1 
        9 30566 2 2 130 GLU HB3  H  21.521 -12.666   1.514 1.00 . B B . 281 GLU HB3  1 1 
        9 30567 2 2 130 GLU HG2  H  20.762 -11.450   3.559 1.00 . B B . 281 GLU HG2  1 1 
        9 30568 2 2 130 GLU HG3  H  19.583 -12.739   3.800 1.00 . B B . 281 GLU HG3  1 1 
        9 30569 2 2 130 GLU N    N  19.788 -12.021  -0.316 1.00 . B B . 281 GLU N    1 1 
        9 30570 2 2 130 GLU O    O  19.256  -9.697   2.224 1.00 . B B . 281 GLU O    1 1 
        9 30571 2 2 130 GLU OE1  O  22.787 -12.952   4.036 1.00 . B B . 281 GLU OE1  1 1 
        9 30572 2 2 130 GLU OE2  O  21.246 -14.381   4.649 1.00 . B B . 281 GLU OE2  1 1 
        9 30573 2 2 131 LYS C    C  20.311  -7.530   0.528 1.00 . B B . 282 LYS C    1 1 
        9 30574 2 2 131 LYS CA   C  21.435  -8.480   0.944 1.00 . B B . 282 LYS CA   1 1 
        9 30575 2 2 131 LYS CB   C  22.666  -8.245   0.060 1.00 . B B . 282 LYS CB   1 1 
        9 30576 2 2 131 LYS CD   C  24.876  -9.152  -0.740 1.00 . B B . 282 LYS CD   1 1 
        9 30577 2 2 131 LYS CE   C  24.310  -9.659  -2.062 1.00 . B B . 282 LYS CE   1 1 
        9 30578 2 2 131 LYS CG   C  23.828  -9.179   0.365 1.00 . B B . 282 LYS CG   1 1 
        9 30579 2 2 131 LYS H    H  21.538 -10.473   0.248 1.00 . B B . 282 LYS H    1 1 
        9 30580 2 2 131 LYS HA   H  21.696  -8.296   1.975 1.00 . B B . 282 LYS HA   1 1 
        9 30581 2 2 131 LYS HB2  H  22.384  -8.389  -0.973 1.00 . B B . 282 LYS HB2  1 1 
        9 30582 2 2 131 LYS HB3  H  23.003  -7.228   0.195 1.00 . B B . 282 LYS HB3  1 1 
        9 30583 2 2 131 LYS HD2  H  25.222  -8.138  -0.871 1.00 . B B . 282 LYS HD2  1 1 
        9 30584 2 2 131 LYS HD3  H  25.707  -9.782  -0.450 1.00 . B B . 282 LYS HD3  1 1 
        9 30585 2 2 131 LYS HE2  H  23.992 -10.683  -1.933 1.00 . B B . 282 LYS HE2  1 1 
        9 30586 2 2 131 LYS HE3  H  23.458  -9.051  -2.329 1.00 . B B . 282 LYS HE3  1 1 
        9 30587 2 2 131 LYS HG2  H  24.289  -8.873   1.292 1.00 . B B . 282 LYS HG2  1 1 
        9 30588 2 2 131 LYS HG3  H  23.448 -10.185   0.464 1.00 . B B . 282 LYS HG3  1 1 
        9 30589 2 2 131 LYS HZ1  H  26.057 -10.313  -3.015 1.00 . B B . 282 LYS HZ1  1 1 
        9 30590 2 2 131 LYS HZ2  H  25.751  -8.653  -3.190 1.00 . B B . 282 LYS HZ2  1 1 
        9 30591 2 2 131 LYS HZ3  H  24.846  -9.778  -4.080 1.00 . B B . 282 LYS HZ3  1 1 
        9 30592 2 2 131 LYS N    N  21.010  -9.868   0.816 1.00 . B B . 282 LYS N    1 1 
        9 30593 2 2 131 LYS NZ   N  25.310  -9.599  -3.161 1.00 . B B . 282 LYS NZ   1 1 
        9 30594 2 2 131 LYS O    O  19.934  -6.618   1.270 1.00 . B B . 282 LYS O    1 1 
        9 30595 2 2 132 SER C    C  17.467  -6.952  -0.384 1.00 . B B . 283 SER C    1 1 
        9 30596 2 2 132 SER CA   C  18.740  -6.907  -1.221 1.00 . B B . 283 SER CA   1 1 
        9 30597 2 2 132 SER CB   C  18.436  -7.315  -2.666 1.00 . B B . 283 SER CB   1 1 
        9 30598 2 2 132 SER H    H  20.052  -8.556  -1.164 1.00 . B B . 283 SER H    1 1 
        9 30599 2 2 132 SER HA   H  19.122  -5.897  -1.216 1.00 . B B . 283 SER HA   1 1 
        9 30600 2 2 132 SER HB2  H  19.347  -7.286  -3.245 1.00 . B B . 283 SER HB2  1 1 
        9 30601 2 2 132 SER HB3  H  18.037  -8.318  -2.677 1.00 . B B . 283 SER HB3  1 1 
        9 30602 2 2 132 SER HG   H  17.218  -5.779  -2.621 1.00 . B B . 283 SER HG   1 1 
        9 30603 2 2 132 SER N    N  19.764  -7.770  -0.658 1.00 . B B . 283 SER N    1 1 
        9 30604 2 2 132 SER O    O  16.881  -5.917  -0.082 1.00 . B B . 283 SER O    1 1 
        9 30605 2 2 132 SER OG   O  17.492  -6.442  -3.262 1.00 . B B . 283 SER OG   1 1 
        9 30606 2 2 133 LEU C    C  15.889  -7.637   2.101 1.00 . B B . 284 LEU C    1 1 
        9 30607 2 2 133 LEU CA   C  15.814  -8.323   0.741 1.00 . B B . 284 LEU CA   1 1 
        9 30608 2 2 133 LEU CB   C  15.505  -9.807   0.911 1.00 . B B . 284 LEU CB   1 1 
        9 30609 2 2 133 LEU CD1  C  13.925 -11.729   0.585 1.00 . B B . 284 LEU CD1  1 1 
        9 30610 2 2 133 LEU CD2  C  13.026  -9.454   1.108 1.00 . B B . 284 LEU CD2  1 1 
        9 30611 2 2 133 LEU CG   C  14.126 -10.235   0.402 1.00 . B B . 284 LEU CG   1 1 
        9 30612 2 2 133 LEU H    H  17.591  -8.942  -0.230 1.00 . B B . 284 LEU H    1 1 
        9 30613 2 2 133 LEU HA   H  15.022  -7.866   0.169 1.00 . B B . 284 LEU HA   1 1 
        9 30614 2 2 133 LEU HB2  H  16.257 -10.373   0.377 1.00 . B B . 284 LEU HB2  1 1 
        9 30615 2 2 133 LEU HB3  H  15.574 -10.047   1.961 1.00 . B B . 284 LEU HB3  1 1 
        9 30616 2 2 133 LEU HD11 H  13.989 -11.976   1.635 1.00 . B B . 284 LEU HD11 1 1 
        9 30617 2 2 133 LEU HD12 H  14.690 -12.263   0.043 1.00 . B B . 284 LEU HD12 1 1 
        9 30618 2 2 133 LEU HD13 H  12.954 -12.008   0.207 1.00 . B B . 284 LEU HD13 1 1 
        9 30619 2 2 133 LEU HD21 H  12.062  -9.775   0.742 1.00 . B B . 284 LEU HD21 1 1 
        9 30620 2 2 133 LEU HD22 H  13.152  -8.398   0.911 1.00 . B B . 284 LEU HD22 1 1 
        9 30621 2 2 133 LEU HD23 H  13.084  -9.631   2.172 1.00 . B B . 284 LEU HD23 1 1 
        9 30622 2 2 133 LEU HG   H  14.060 -10.020  -0.654 1.00 . B B . 284 LEU HG   1 1 
        9 30623 2 2 133 LEU N    N  17.052  -8.150  -0.002 1.00 . B B . 284 LEU N    1 1 
        9 30624 2 2 133 LEU O    O  14.929  -6.997   2.535 1.00 . B B . 284 LEU O    1 1 
        9 30625 2 2 134 ALA C    C  17.156  -5.581   3.861 1.00 . B B . 285 ALA C    1 1 
        9 30626 2 2 134 ALA CA   C  17.256  -7.090   4.038 1.00 . B B . 285 ALA CA   1 1 
        9 30627 2 2 134 ALA CB   C  18.614  -7.469   4.609 1.00 . B B . 285 ALA CB   1 1 
        9 30628 2 2 134 ALA H    H  17.738  -8.336   2.391 1.00 . B B . 285 ALA H    1 1 
        9 30629 2 2 134 ALA HA   H  16.493  -7.416   4.729 1.00 . B B . 285 ALA HA   1 1 
        9 30630 2 2 134 ALA HB1  H  19.394  -7.144   3.936 1.00 . B B . 285 ALA HB1  1 1 
        9 30631 2 2 134 ALA HB2  H  18.666  -8.540   4.729 1.00 . B B . 285 ALA HB2  1 1 
        9 30632 2 2 134 ALA HB3  H  18.746  -6.993   5.570 1.00 . B B . 285 ALA HB3  1 1 
        9 30633 2 2 134 ALA N    N  17.031  -7.766   2.764 1.00 . B B . 285 ALA N    1 1 
        9 30634 2 2 134 ALA O    O  16.633  -4.873   4.724 1.00 . B B . 285 ALA O    1 1 
        9 30635 2 2 135 LEU C    C  16.095  -3.242   2.322 1.00 . B B . 286 LEU C    1 1 
        9 30636 2 2 135 LEU CA   C  17.567  -3.684   2.379 1.00 . B B . 286 LEU CA   1 1 
        9 30637 2 2 135 LEU CB   C  18.266  -3.442   1.031 1.00 . B B . 286 LEU CB   1 1 
        9 30638 2 2 135 LEU CD1  C  19.609  -1.417   1.646 1.00 . B B . 286 LEU CD1  1 1 
        9 30639 2 2 135 LEU CD2  C  19.070  -1.866  -0.750 1.00 . B B . 286 LEU CD2  1 1 
        9 30640 2 2 135 LEU CG   C  18.578  -1.984   0.687 1.00 . B B . 286 LEU CG   1 1 
        9 30641 2 2 135 LEU H    H  18.102  -5.721   2.102 1.00 . B B . 286 LEU H    1 1 
        9 30642 2 2 135 LEU HA   H  18.073  -3.119   3.148 1.00 . B B . 286 LEU HA   1 1 
        9 30643 2 2 135 LEU HB2  H  19.197  -3.991   1.034 1.00 . B B . 286 LEU HB2  1 1 
        9 30644 2 2 135 LEU HB3  H  17.637  -3.842   0.250 1.00 . B B . 286 LEU HB3  1 1 
        9 30645 2 2 135 LEU HD11 H  19.832  -0.395   1.373 1.00 . B B . 286 LEU HD11 1 1 
        9 30646 2 2 135 LEU HD12 H  20.513  -2.008   1.591 1.00 . B B . 286 LEU HD12 1 1 
        9 30647 2 2 135 LEU HD13 H  19.220  -1.446   2.652 1.00 . B B . 286 LEU HD13 1 1 
        9 30648 2 2 135 LEU HD21 H  19.327  -0.837  -0.963 1.00 . B B . 286 LEU HD21 1 1 
        9 30649 2 2 135 LEU HD22 H  18.293  -2.190  -1.424 1.00 . B B . 286 LEU HD22 1 1 
        9 30650 2 2 135 LEU HD23 H  19.944  -2.487  -0.885 1.00 . B B . 286 LEU HD23 1 1 
        9 30651 2 2 135 LEU HG   H  17.679  -1.400   0.785 1.00 . B B . 286 LEU HG   1 1 
        9 30652 2 2 135 LEU N    N  17.653  -5.100   2.726 1.00 . B B . 286 LEU N    1 1 
        9 30653 2 2 135 LEU O    O  15.700  -2.255   2.962 1.00 . B B . 286 LEU O    1 1 
        9 30654 2 2 136 LEU C    C  13.187  -3.768   2.856 1.00 . B B . 287 LEU C    1 1 
        9 30655 2 2 136 LEU CA   C  13.849  -3.734   1.483 1.00 . B B . 287 LEU CA   1 1 
        9 30656 2 2 136 LEU CB   C  13.165  -4.760   0.571 1.00 . B B . 287 LEU CB   1 1 
        9 30657 2 2 136 LEU CD1  C  12.584  -3.135  -1.264 1.00 . B B . 287 LEU CD1  1 1 
        9 30658 2 2 136 LEU CD2  C  14.647  -4.540  -1.456 1.00 . B B . 287 LEU CD2  1 1 
        9 30659 2 2 136 LEU CG   C  13.223  -4.479  -0.936 1.00 . B B . 287 LEU CG   1 1 
        9 30660 2 2 136 LEU H    H  15.662  -4.742   1.057 1.00 . B B . 287 LEU H    1 1 
        9 30661 2 2 136 LEU HA   H  13.720  -2.750   1.059 1.00 . B B . 287 LEU HA   1 1 
        9 30662 2 2 136 LEU HB2  H  13.623  -5.721   0.748 1.00 . B B . 287 LEU HB2  1 1 
        9 30663 2 2 136 LEU HB3  H  12.126  -4.822   0.858 1.00 . B B . 287 LEU HB3  1 1 
        9 30664 2 2 136 LEU HD11 H  12.636  -2.961  -2.328 1.00 . B B . 287 LEU HD11 1 1 
        9 30665 2 2 136 LEU HD12 H  13.112  -2.348  -0.743 1.00 . B B . 287 LEU HD12 1 1 
        9 30666 2 2 136 LEU HD13 H  11.549  -3.144  -0.951 1.00 . B B . 287 LEU HD13 1 1 
        9 30667 2 2 136 LEU HD21 H  15.244  -3.786  -0.963 1.00 . B B . 287 LEU HD21 1 1 
        9 30668 2 2 136 LEU HD22 H  14.649  -4.363  -2.522 1.00 . B B . 287 LEU HD22 1 1 
        9 30669 2 2 136 LEU HD23 H  15.060  -5.516  -1.251 1.00 . B B . 287 LEU HD23 1 1 
        9 30670 2 2 136 LEU HG   H  12.659  -5.242  -1.441 1.00 . B B . 287 LEU HG   1 1 
        9 30671 2 2 136 LEU N    N  15.283  -3.995   1.573 1.00 . B B . 287 LEU N    1 1 
        9 30672 2 2 136 LEU O    O  12.439  -2.859   3.209 1.00 . B B . 287 LEU O    1 1 
        9 30673 2 2 137 LEU C    C  13.169  -3.814   5.862 1.00 . B B . 288 LEU C    1 1 
        9 30674 2 2 137 LEU CA   C  12.860  -4.991   4.943 1.00 . B B . 288 LEU CA   1 1 
        9 30675 2 2 137 LEU CB   C  13.331  -6.301   5.584 1.00 . B B . 288 LEU CB   1 1 
        9 30676 2 2 137 LEU CD1  C  13.311  -8.809   5.648 1.00 . B B . 288 LEU CD1  1 1 
        9 30677 2 2 137 LEU CD2  C  11.298  -7.562   4.845 1.00 . B B . 288 LEU CD2  1 1 
        9 30678 2 2 137 LEU CG   C  12.817  -7.575   4.909 1.00 . B B . 288 LEU CG   1 1 
        9 30679 2 2 137 LEU H    H  14.105  -5.492   3.298 1.00 . B B . 288 LEU H    1 1 
        9 30680 2 2 137 LEU HA   H  11.791  -5.041   4.803 1.00 . B B . 288 LEU HA   1 1 
        9 30681 2 2 137 LEU HB2  H  14.411  -6.318   5.564 1.00 . B B . 288 LEU HB2  1 1 
        9 30682 2 2 137 LEU HB3  H  13.008  -6.310   6.614 1.00 . B B . 288 LEU HB3  1 1 
        9 30683 2 2 137 LEU HD11 H  14.390  -8.833   5.630 1.00 . B B . 288 LEU HD11 1 1 
        9 30684 2 2 137 LEU HD12 H  12.921  -9.695   5.167 1.00 . B B . 288 LEU HD12 1 1 
        9 30685 2 2 137 LEU HD13 H  12.968  -8.775   6.672 1.00 . B B . 288 LEU HD13 1 1 
        9 30686 2 2 137 LEU HD21 H  10.969  -6.710   4.269 1.00 . B B . 288 LEU HD21 1 1 
        9 30687 2 2 137 LEU HD22 H  10.896  -7.495   5.846 1.00 . B B . 288 LEU HD22 1 1 
        9 30688 2 2 137 LEU HD23 H  10.949  -8.470   4.378 1.00 . B B . 288 LEU HD23 1 1 
        9 30689 2 2 137 LEU HG   H  13.195  -7.616   3.897 1.00 . B B . 288 LEU HG   1 1 
        9 30690 2 2 137 LEU N    N  13.469  -4.815   3.625 1.00 . B B . 288 LEU N    1 1 
        9 30691 2 2 137 LEU O    O  12.352  -3.453   6.714 1.00 . B B . 288 LEU O    1 1 
        9 30692 2 2 138 ASN C    C  13.797  -0.876   6.072 1.00 . B B . 289 ASN C    1 1 
        9 30693 2 2 138 ASN CA   C  14.726  -2.035   6.434 1.00 . B B . 289 ASN CA   1 1 
        9 30694 2 2 138 ASN CB   C  16.190  -1.672   6.140 1.00 . B B . 289 ASN CB   1 1 
        9 30695 2 2 138 ASN CG   C  16.749  -0.578   7.043 1.00 . B B . 289 ASN CG   1 1 
        9 30696 2 2 138 ASN H    H  14.977  -3.604   5.032 1.00 . B B . 289 ASN H    1 1 
        9 30697 2 2 138 ASN HA   H  14.619  -2.255   7.486 1.00 . B B . 289 ASN HA   1 1 
        9 30698 2 2 138 ASN HB2  H  16.799  -2.555   6.268 1.00 . B B . 289 ASN HB2  1 1 
        9 30699 2 2 138 ASN HB3  H  16.268  -1.336   5.116 1.00 . B B . 289 ASN HB3  1 1 
        9 30700 2 2 138 ASN HD21 H  18.550  -1.423   6.971 1.00 . B B . 289 ASN HD21 1 1 
        9 30701 2 2 138 ASN HD22 H  18.433   0.033   7.901 1.00 . B B . 289 ASN HD22 1 1 
        9 30702 2 2 138 ASN N    N  14.344  -3.225   5.684 1.00 . B B . 289 ASN N    1 1 
        9 30703 2 2 138 ASN ND2  N  18.038  -0.665   7.338 1.00 . B B . 289 ASN ND2  1 1 
        9 30704 2 2 138 ASN O    O  13.152  -0.290   6.947 1.00 . B B . 289 ASN O    1 1 
        9 30705 2 2 138 ASN OD1  O  16.037   0.323   7.490 1.00 . B B . 289 ASN OD1  1 1 
        9 30706 2 2 139 TYR C    C  11.384   0.278   4.682 1.00 . B B . 290 TYR C    1 1 
        9 30707 2 2 139 TYR CA   C  12.841   0.514   4.306 1.00 . B B . 290 TYR CA   1 1 
        9 30708 2 2 139 TYR CB   C  12.936   0.692   2.788 1.00 . B B . 290 TYR CB   1 1 
        9 30709 2 2 139 TYR CD1  C  14.996   2.151   2.782 1.00 . B B . 290 TYR CD1  1 1 
        9 30710 2 2 139 TYR CD2  C  14.939   0.260   1.331 1.00 . B B . 290 TYR CD2  1 1 
        9 30711 2 2 139 TYR CE1  C  16.262   2.464   2.327 1.00 . B B . 290 TYR CE1  1 1 
        9 30712 2 2 139 TYR CE2  C  16.199   0.567   0.872 1.00 . B B . 290 TYR CE2  1 1 
        9 30713 2 2 139 TYR CG   C  14.318   1.040   2.292 1.00 . B B . 290 TYR CG   1 1 
        9 30714 2 2 139 TYR CZ   C  16.858   1.669   1.373 1.00 . B B . 290 TYR CZ   1 1 
        9 30715 2 2 139 TYR H    H  14.208  -1.114   4.115 1.00 . B B . 290 TYR H    1 1 
        9 30716 2 2 139 TYR HA   H  13.179   1.421   4.785 1.00 . B B . 290 TYR HA   1 1 
        9 30717 2 2 139 TYR HB2  H  12.638  -0.228   2.306 1.00 . B B . 290 TYR HB2  1 1 
        9 30718 2 2 139 TYR HB3  H  12.265   1.482   2.484 1.00 . B B . 290 TYR HB3  1 1 
        9 30719 2 2 139 TYR HD1  H  14.526   2.768   3.530 1.00 . B B . 290 TYR HD1  1 1 
        9 30720 2 2 139 TYR HD2  H  14.421  -0.601   0.940 1.00 . B B . 290 TYR HD2  1 1 
        9 30721 2 2 139 TYR HE1  H  16.775   3.335   2.713 1.00 . B B . 290 TYR HE1  1 1 
        9 30722 2 2 139 TYR HE2  H  16.661  -0.051   0.118 1.00 . B B . 290 TYR HE2  1 1 
        9 30723 2 2 139 TYR HH   H  18.176   1.795  -0.016 1.00 . B B . 290 TYR HH   1 1 
        9 30724 2 2 139 TYR N    N  13.697  -0.582   4.773 1.00 . B B . 290 TYR N    1 1 
        9 30725 2 2 139 TYR O    O  10.724   1.168   5.216 1.00 . B B . 290 TYR O    1 1 
        9 30726 2 2 139 TYR OH   O  18.124   1.965   0.928 1.00 . B B . 290 TYR OH   1 1 
        9 30727 2 2 140 LEU C    C   9.092  -1.142   6.083 1.00 . B B . 291 LEU C    1 1 
        9 30728 2 2 140 LEU CA   C   9.494  -1.266   4.617 1.00 . B B . 291 LEU CA   1 1 
        9 30729 2 2 140 LEU CB   C   9.204  -2.685   4.112 1.00 . B B . 291 LEU CB   1 1 
        9 30730 2 2 140 LEU CD1  C   9.751  -2.142   1.709 1.00 . B B . 291 LEU CD1  1 1 
        9 30731 2 2 140 LEU CD2  C   8.542  -4.249   2.273 1.00 . B B . 291 LEU CD2  1 1 
        9 30732 2 2 140 LEU CG   C   8.750  -2.791   2.651 1.00 . B B . 291 LEU CG   1 1 
        9 30733 2 2 140 LEU H    H  11.505  -1.609   4.037 1.00 . B B . 291 LEU H    1 1 
        9 30734 2 2 140 LEU HA   H   8.903  -0.569   4.043 1.00 . B B . 291 LEU HA   1 1 
        9 30735 2 2 140 LEU HB2  H  10.102  -3.273   4.230 1.00 . B B . 291 LEU HB2  1 1 
        9 30736 2 2 140 LEU HB3  H   8.432  -3.112   4.734 1.00 . B B . 291 LEU HB3  1 1 
        9 30737 2 2 140 LEU HD11 H   9.846  -1.093   1.950 1.00 . B B . 291 LEU HD11 1 1 
        9 30738 2 2 140 LEU HD12 H   9.408  -2.247   0.690 1.00 . B B . 291 LEU HD12 1 1 
        9 30739 2 2 140 LEU HD13 H  10.712  -2.625   1.815 1.00 . B B . 291 LEU HD13 1 1 
        9 30740 2 2 140 LEU HD21 H   9.465  -4.792   2.411 1.00 . B B . 291 LEU HD21 1 1 
        9 30741 2 2 140 LEU HD22 H   8.238  -4.313   1.239 1.00 . B B . 291 LEU HD22 1 1 
        9 30742 2 2 140 LEU HD23 H   7.776  -4.677   2.902 1.00 . B B . 291 LEU HD23 1 1 
        9 30743 2 2 140 LEU HG   H   7.807  -2.279   2.538 1.00 . B B . 291 LEU HG   1 1 
        9 30744 2 2 140 LEU N    N  10.898  -0.925   4.404 1.00 . B B . 291 LEU N    1 1 
        9 30745 2 2 140 LEU O    O   8.081  -0.518   6.400 1.00 . B B . 291 LEU O    1 1 
        9 30746 2 2 141 HIS C    C   9.632  -0.261   8.945 1.00 . B B . 292 HIS C    1 1 
        9 30747 2 2 141 HIS CA   C   9.559  -1.683   8.406 1.00 . B B . 292 HIS CA   1 1 
        9 30748 2 2 141 HIS CB   C  10.485  -2.593   9.210 1.00 . B B . 292 HIS CB   1 1 
        9 30749 2 2 141 HIS CD2  C   8.893  -4.633   9.419 1.00 . B B . 292 HIS CD2  1 1 
        9 30750 2 2 141 HIS CE1  C  10.334  -6.215   8.969 1.00 . B B . 292 HIS CE1  1 1 
        9 30751 2 2 141 HIS CG   C  10.088  -4.039   9.177 1.00 . B B . 292 HIS CG   1 1 
        9 30752 2 2 141 HIS H    H  10.695  -2.186   6.678 1.00 . B B . 292 HIS H    1 1 
        9 30753 2 2 141 HIS HA   H   8.545  -2.037   8.518 1.00 . B B . 292 HIS HA   1 1 
        9 30754 2 2 141 HIS HB2  H  11.486  -2.516   8.815 1.00 . B B . 292 HIS HB2  1 1 
        9 30755 2 2 141 HIS HB3  H  10.486  -2.272  10.242 1.00 . B B . 292 HIS HB3  1 1 
        9 30756 2 2 141 HIS HD1  H  11.921  -4.950   8.687 1.00 . B B . 292 HIS HD1  1 1 
        9 30757 2 2 141 HIS HD2  H   7.967  -4.133   9.665 1.00 . B B . 292 HIS HD2  1 1 
        9 30758 2 2 141 HIS HE1  H  10.772  -7.187   8.801 1.00 . B B . 292 HIS HE1  1 1 
        9 30759 2 2 141 HIS HE2  H   8.461  -6.678   9.640 1.00 . B B . 292 HIS HE2  1 1 
        9 30760 2 2 141 HIS N    N   9.880  -1.726   6.979 1.00 . B B . 292 HIS N    1 1 
        9 30761 2 2 141 HIS ND1  N  10.968  -5.057   8.897 1.00 . B B . 292 HIS ND1  1 1 
        9 30762 2 2 141 HIS NE2  N   9.075  -5.987   9.284 1.00 . B B . 292 HIS NE2  1 1 
        9 30763 2 2 141 HIS O    O   8.811   0.141   9.770 1.00 . B B . 292 HIS O    1 1 
        9 30764 2 2 142 ASP C    C   9.620   2.741   8.298 1.00 . B B . 293 ASP C    1 1 
        9 30765 2 2 142 ASP CA   C  10.748   1.892   8.876 1.00 . B B . 293 ASP CA   1 1 
        9 30766 2 2 142 ASP CB   C  12.108   2.438   8.450 1.00 . B B . 293 ASP CB   1 1 
        9 30767 2 2 142 ASP CG   C  13.054   2.614   9.622 1.00 . B B . 293 ASP CG   1 1 
        9 30768 2 2 142 ASP H    H  11.249   0.122   7.826 1.00 . B B . 293 ASP H    1 1 
        9 30769 2 2 142 ASP HA   H  10.682   1.925   9.952 1.00 . B B . 293 ASP HA   1 1 
        9 30770 2 2 142 ASP HB2  H  12.560   1.755   7.747 1.00 . B B . 293 ASP HB2  1 1 
        9 30771 2 2 142 ASP HB3  H  11.972   3.399   7.976 1.00 . B B . 293 ASP HB3  1 1 
        9 30772 2 2 142 ASP N    N  10.606   0.502   8.468 1.00 . B B . 293 ASP N    1 1 
        9 30773 2 2 142 ASP O    O   9.186   3.720   8.906 1.00 . B B . 293 ASP O    1 1 
        9 30774 2 2 142 ASP OD1  O  13.339   1.621  10.329 1.00 . B B . 293 ASP OD1  1 1 
        9 30775 2 2 142 ASP OD2  O  13.517   3.750   9.847 1.00 . B B . 293 ASP OD2  1 1 
        9 30776 2 2 143 PHE C    C   6.742   2.733   7.342 1.00 . B B . 294 PHE C    1 1 
        9 30777 2 2 143 PHE CA   C   7.996   3.013   6.514 1.00 . B B . 294 PHE CA   1 1 
        9 30778 2 2 143 PHE CB   C   7.808   2.511   5.077 1.00 . B B . 294 PHE CB   1 1 
        9 30779 2 2 143 PHE CD1  C   5.838   3.894   4.352 1.00 . B B . 294 PHE CD1  1 1 
        9 30780 2 2 143 PHE CD2  C   7.852   4.031   3.084 1.00 . B B . 294 PHE CD2  1 1 
        9 30781 2 2 143 PHE CE1  C   5.238   4.799   3.500 1.00 . B B . 294 PHE CE1  1 1 
        9 30782 2 2 143 PHE CE2  C   7.257   4.936   2.228 1.00 . B B . 294 PHE CE2  1 1 
        9 30783 2 2 143 PHE CG   C   7.150   3.499   4.155 1.00 . B B . 294 PHE CG   1 1 
        9 30784 2 2 143 PHE CZ   C   5.948   5.321   2.436 1.00 . B B . 294 PHE CZ   1 1 
        9 30785 2 2 143 PHE H    H   9.562   1.598   6.660 1.00 . B B . 294 PHE H    1 1 
        9 30786 2 2 143 PHE HA   H   8.186   4.076   6.501 1.00 . B B . 294 PHE HA   1 1 
        9 30787 2 2 143 PHE HB2  H   8.773   2.270   4.662 1.00 . B B . 294 PHE HB2  1 1 
        9 30788 2 2 143 PHE HB3  H   7.198   1.619   5.095 1.00 . B B . 294 PHE HB3  1 1 
        9 30789 2 2 143 PHE HD1  H   5.280   3.486   5.183 1.00 . B B . 294 PHE HD1  1 1 
        9 30790 2 2 143 PHE HD2  H   8.876   3.729   2.921 1.00 . B B . 294 PHE HD2  1 1 
        9 30791 2 2 143 PHE HE1  H   4.214   5.101   3.665 1.00 . B B . 294 PHE HE1  1 1 
        9 30792 2 2 143 PHE HE2  H   7.816   5.342   1.397 1.00 . B B . 294 PHE HE2  1 1 
        9 30793 2 2 143 PHE HZ   H   5.480   6.028   1.768 1.00 . B B . 294 PHE HZ   1 1 
        9 30794 2 2 143 PHE N    N   9.136   2.350   7.129 1.00 . B B . 294 PHE N    1 1 
        9 30795 2 2 143 PHE O    O   5.914   3.615   7.564 1.00 . B B . 294 PHE O    1 1 
        9 30796 2 2 144 LEU C    C   5.459   1.832   9.957 1.00 . B B . 295 LEU C    1 1 
        9 30797 2 2 144 LEU CA   C   5.496   1.077   8.633 1.00 . B B . 295 LEU CA   1 1 
        9 30798 2 2 144 LEU CB   C   5.566  -0.424   8.897 1.00 . B B . 295 LEU CB   1 1 
        9 30799 2 2 144 LEU CD1  C   5.682  -2.761   8.018 1.00 . B B . 295 LEU CD1  1 1 
        9 30800 2 2 144 LEU CD2  C   4.027  -1.155   7.063 1.00 . B B . 295 LEU CD2  1 1 
        9 30801 2 2 144 LEU CG   C   5.416  -1.310   7.662 1.00 . B B . 295 LEU CG   1 1 
        9 30802 2 2 144 LEU H    H   7.323   0.838   7.590 1.00 . B B . 295 LEU H    1 1 
        9 30803 2 2 144 LEU HA   H   4.592   1.294   8.085 1.00 . B B . 295 LEU HA   1 1 
        9 30804 2 2 144 LEU HB2  H   6.520  -0.640   9.357 1.00 . B B . 295 LEU HB2  1 1 
        9 30805 2 2 144 LEU HB3  H   4.783  -0.683   9.595 1.00 . B B . 295 LEU HB3  1 1 
        9 30806 2 2 144 LEU HD11 H   5.002  -3.070   8.798 1.00 . B B . 295 LEU HD11 1 1 
        9 30807 2 2 144 LEU HD12 H   6.700  -2.867   8.364 1.00 . B B . 295 LEU HD12 1 1 
        9 30808 2 2 144 LEU HD13 H   5.532  -3.380   7.144 1.00 . B B . 295 LEU HD13 1 1 
        9 30809 2 2 144 LEU HD21 H   3.876  -0.127   6.766 1.00 . B B . 295 LEU HD21 1 1 
        9 30810 2 2 144 LEU HD22 H   3.287  -1.431   7.798 1.00 . B B . 295 LEU HD22 1 1 
        9 30811 2 2 144 LEU HD23 H   3.936  -1.796   6.201 1.00 . B B . 295 LEU HD23 1 1 
        9 30812 2 2 144 LEU HG   H   6.140  -1.011   6.918 1.00 . B B . 295 LEU HG   1 1 
        9 30813 2 2 144 LEU N    N   6.628   1.497   7.813 1.00 . B B . 295 LEU N    1 1 
        9 30814 2 2 144 LEU O    O   4.409   2.332  10.363 1.00 . B B . 295 LEU O    1 1 
        9 30815 2 2 145 LYS C    C   6.425   4.114  11.697 1.00 . B B . 296 LYS C    1 1 
        9 30816 2 2 145 LYS CA   C   6.678   2.621  11.906 1.00 . B B . 296 LYS CA   1 1 
        9 30817 2 2 145 LYS CB   C   8.034   2.385  12.589 1.00 . B B . 296 LYS CB   1 1 
        9 30818 2 2 145 LYS CD   C  10.551   2.570  12.451 1.00 . B B . 296 LYS CD   1 1 
        9 30819 2 2 145 LYS CE   C  10.772   1.066  12.438 1.00 . B B . 296 LYS CE   1 1 
        9 30820 2 2 145 LYS CG   C   9.218   2.952  11.823 1.00 . B B . 296 LYS CG   1 1 
        9 30821 2 2 145 LYS H    H   7.407   1.479  10.269 1.00 . B B . 296 LYS H    1 1 
        9 30822 2 2 145 LYS HA   H   5.897   2.228  12.541 1.00 . B B . 296 LYS HA   1 1 
        9 30823 2 2 145 LYS HB2  H   8.015   2.846  13.566 1.00 . B B . 296 LYS HB2  1 1 
        9 30824 2 2 145 LYS HB3  H   8.183   1.323  12.706 1.00 . B B . 296 LYS HB3  1 1 
        9 30825 2 2 145 LYS HD2  H  11.346   3.045  11.898 1.00 . B B . 296 LYS HD2  1 1 
        9 30826 2 2 145 LYS HD3  H  10.567   2.917  13.474 1.00 . B B . 296 LYS HD3  1 1 
        9 30827 2 2 145 LYS HE2  H  10.159   0.619  13.205 1.00 . B B . 296 LYS HE2  1 1 
        9 30828 2 2 145 LYS HE3  H  10.479   0.678  11.474 1.00 . B B . 296 LYS HE3  1 1 
        9 30829 2 2 145 LYS HG2  H   9.192   2.572  10.812 1.00 . B B . 296 LYS HG2  1 1 
        9 30830 2 2 145 LYS HG3  H   9.136   4.028  11.805 1.00 . B B . 296 LYS HG3  1 1 
        9 30831 2 2 145 LYS HZ1  H  12.788   1.033  11.893 1.00 . B B . 296 LYS HZ1  1 1 
        9 30832 2 2 145 LYS HZ2  H  12.294  -0.319  12.794 1.00 . B B . 296 LYS HZ2  1 1 
        9 30833 2 2 145 LYS HZ3  H  12.526   1.174  13.566 1.00 . B B . 296 LYS HZ3  1 1 
        9 30834 2 2 145 LYS N    N   6.602   1.911  10.632 1.00 . B B . 296 LYS N    1 1 
        9 30835 2 2 145 LYS NZ   N  12.193   0.715  12.691 1.00 . B B . 296 LYS NZ   1 1 
        9 30836 2 2 145 LYS O    O   5.915   4.796  12.586 1.00 . B B . 296 LYS O    1 1 
        9 30837 2 2 146 TYR C    C   4.968   6.195  10.035 1.00 . B B . 297 TYR C    1 1 
        9 30838 2 2 146 TYR CA   C   6.481   5.987  10.129 1.00 . B B . 297 TYR CA   1 1 
        9 30839 2 2 146 TYR CB   C   7.153   6.316   8.789 1.00 . B B . 297 TYR CB   1 1 
        9 30840 2 2 146 TYR CD1  C   7.583   8.807   8.677 1.00 . B B . 297 TYR CD1  1 1 
        9 30841 2 2 146 TYR CD2  C   5.835   7.904   7.332 1.00 . B B . 297 TYR CD2  1 1 
        9 30842 2 2 146 TYR CE1  C   7.309  10.072   8.191 1.00 . B B . 297 TYR CE1  1 1 
        9 30843 2 2 146 TYR CE2  C   5.555   9.163   6.842 1.00 . B B . 297 TYR CE2  1 1 
        9 30844 2 2 146 TYR CG   C   6.851   7.703   8.257 1.00 . B B . 297 TYR CG   1 1 
        9 30845 2 2 146 TYR CZ   C   6.293  10.244   7.273 1.00 . B B . 297 TYR CZ   1 1 
        9 30846 2 2 146 TYR H    H   7.268   4.037   9.879 1.00 . B B . 297 TYR H    1 1 
        9 30847 2 2 146 TYR HA   H   6.876   6.639  10.893 1.00 . B B . 297 TYR HA   1 1 
        9 30848 2 2 146 TYR HB2  H   8.223   6.236   8.906 1.00 . B B . 297 TYR HB2  1 1 
        9 30849 2 2 146 TYR HB3  H   6.826   5.600   8.049 1.00 . B B . 297 TYR HB3  1 1 
        9 30850 2 2 146 TYR HD1  H   8.378   8.668   9.395 1.00 . B B . 297 TYR HD1  1 1 
        9 30851 2 2 146 TYR HD2  H   5.257   7.054   6.997 1.00 . B B . 297 TYR HD2  1 1 
        9 30852 2 2 146 TYR HE1  H   7.891  10.918   8.528 1.00 . B B . 297 TYR HE1  1 1 
        9 30853 2 2 146 TYR HE2  H   4.760   9.297   6.125 1.00 . B B . 297 TYR HE2  1 1 
        9 30854 2 2 146 TYR HH   H   6.837  11.915   6.460 1.00 . B B . 297 TYR HH   1 1 
        9 30855 2 2 146 TYR N    N   6.780   4.610  10.511 1.00 . B B . 297 TYR N    1 1 
        9 30856 2 2 146 TYR O    O   4.432   7.161  10.578 1.00 . B B . 297 TYR O    1 1 
        9 30857 2 2 146 TYR OH   O   6.011  11.501   6.787 1.00 . B B . 297 TYR OH   1 1 
        9 30858 2 2 147 LEU C    C   2.163   5.198  10.581 1.00 . B B . 298 LEU C    1 1 
        9 30859 2 2 147 LEU CA   C   2.834   5.334   9.219 1.00 . B B . 298 LEU CA   1 1 
        9 30860 2 2 147 LEU CB   C   2.341   4.224   8.291 1.00 . B B . 298 LEU CB   1 1 
        9 30861 2 2 147 LEU CD1  C   2.415   3.066   6.075 1.00 . B B . 298 LEU CD1  1 1 
        9 30862 2 2 147 LEU CD2  C   2.485   5.561   6.176 1.00 . B B . 298 LEU CD2  1 1 
        9 30863 2 2 147 LEU CG   C   2.894   4.270   6.868 1.00 . B B . 298 LEU CG   1 1 
        9 30864 2 2 147 LEU H    H   4.780   4.546   8.917 1.00 . B B . 298 LEU H    1 1 
        9 30865 2 2 147 LEU HA   H   2.577   6.292   8.793 1.00 . B B . 298 LEU HA   1 1 
        9 30866 2 2 147 LEU HB2  H   2.609   3.274   8.730 1.00 . B B . 298 LEU HB2  1 1 
        9 30867 2 2 147 LEU HB3  H   1.264   4.285   8.236 1.00 . B B . 298 LEU HB3  1 1 
        9 30868 2 2 147 LEU HD11 H   2.731   2.161   6.572 1.00 . B B . 298 LEU HD11 1 1 
        9 30869 2 2 147 LEU HD12 H   2.836   3.098   5.082 1.00 . B B . 298 LEU HD12 1 1 
        9 30870 2 2 147 LEU HD13 H   1.337   3.085   6.011 1.00 . B B . 298 LEU HD13 1 1 
        9 30871 2 2 147 LEU HD21 H   1.409   5.612   6.118 1.00 . B B . 298 LEU HD21 1 1 
        9 30872 2 2 147 LEU HD22 H   2.901   5.582   5.180 1.00 . B B . 298 LEU HD22 1 1 
        9 30873 2 2 147 LEU HD23 H   2.856   6.404   6.740 1.00 . B B . 298 LEU HD23 1 1 
        9 30874 2 2 147 LEU HG   H   3.973   4.236   6.906 1.00 . B B . 298 LEU HG   1 1 
        9 30875 2 2 147 LEU N    N   4.289   5.276   9.353 1.00 . B B . 298 LEU N    1 1 
        9 30876 2 2 147 LEU O    O   1.196   5.898  10.886 1.00 . B B . 298 LEU O    1 1 
        9 30877 2 2 148 ALA C    C   2.355   5.343  13.588 1.00 . B B . 299 ALA C    1 1 
        9 30878 2 2 148 ALA CA   C   2.195   4.077  12.748 1.00 . B B . 299 ALA CA   1 1 
        9 30879 2 2 148 ALA CB   C   2.928   2.913  13.397 1.00 . B B . 299 ALA CB   1 1 
        9 30880 2 2 148 ALA H    H   3.421   3.724  11.054 1.00 . B B . 299 ALA H    1 1 
        9 30881 2 2 148 ALA HA   H   1.146   3.825  12.690 1.00 . B B . 299 ALA HA   1 1 
        9 30882 2 2 148 ALA HB1  H   2.815   2.030  12.787 1.00 . B B . 299 ALA HB1  1 1 
        9 30883 2 2 148 ALA HB2  H   2.515   2.728  14.378 1.00 . B B . 299 ALA HB2  1 1 
        9 30884 2 2 148 ALA HB3  H   3.977   3.155  13.489 1.00 . B B . 299 ALA HB3  1 1 
        9 30885 2 2 148 ALA N    N   2.686   4.286  11.389 1.00 . B B . 299 ALA N    1 1 
        9 30886 2 2 148 ALA O    O   1.532   5.640  14.451 1.00 . B B . 299 ALA O    1 1 
        9 30887 2 2 149 LYS C    C   2.693   8.425  13.575 1.00 . B B . 300 LYS C    1 1 
        9 30888 2 2 149 LYS CA   C   3.675   7.340  14.023 1.00 . B B . 300 LYS CA   1 1 
        9 30889 2 2 149 LYS CB   C   5.118   7.793  13.773 1.00 . B B . 300 LYS CB   1 1 
        9 30890 2 2 149 LYS CD   C   5.650   8.497  16.126 1.00 . B B . 300 LYS CD   1 1 
        9 30891 2 2 149 LYS CE   C   6.056   9.640  17.042 1.00 . B B . 300 LYS CE   1 1 
        9 30892 2 2 149 LYS CG   C   5.576   8.935  14.671 1.00 . B B . 300 LYS CG   1 1 
        9 30893 2 2 149 LYS H    H   4.045   5.795  12.619 1.00 . B B . 300 LYS H    1 1 
        9 30894 2 2 149 LYS HA   H   3.538   7.159  15.078 1.00 . B B . 300 LYS HA   1 1 
        9 30895 2 2 149 LYS HB2  H   5.776   6.952  13.936 1.00 . B B . 300 LYS HB2  1 1 
        9 30896 2 2 149 LYS HB3  H   5.208   8.114  12.746 1.00 . B B . 300 LYS HB3  1 1 
        9 30897 2 2 149 LYS HD2  H   4.680   8.135  16.431 1.00 . B B . 300 LYS HD2  1 1 
        9 30898 2 2 149 LYS HD3  H   6.375   7.702  16.214 1.00 . B B . 300 LYS HD3  1 1 
        9 30899 2 2 149 LYS HE2  H   5.330  10.433  16.951 1.00 . B B . 300 LYS HE2  1 1 
        9 30900 2 2 149 LYS HE3  H   6.067   9.280  18.060 1.00 . B B . 300 LYS HE3  1 1 
        9 30901 2 2 149 LYS HG2  H   6.556   9.259  14.354 1.00 . B B . 300 LYS HG2  1 1 
        9 30902 2 2 149 LYS HG3  H   4.876   9.752  14.584 1.00 . B B . 300 LYS HG3  1 1 
        9 30903 2 2 149 LYS HZ1  H   7.375  10.655  15.776 1.00 . B B . 300 LYS HZ1  1 1 
        9 30904 2 2 149 LYS HZ2  H   8.096   9.400  16.663 1.00 . B B . 300 LYS HZ2  1 1 
        9 30905 2 2 149 LYS HZ3  H   7.704  10.863  17.426 1.00 . B B . 300 LYS HZ3  1 1 
        9 30906 2 2 149 LYS N    N   3.414   6.093  13.314 1.00 . B B . 300 LYS N    1 1 
        9 30907 2 2 149 LYS NZ   N   7.400  10.176  16.704 1.00 . B B . 300 LYS NZ   1 1 
        9 30908 2 2 149 LYS O    O   2.464   9.407  14.276 1.00 . B B . 300 LYS O    1 1 
        9 30909 2 2 150 ASN C    C  -0.273   8.715  11.982 1.00 . B B . 301 ASN C    1 1 
        9 30910 2 2 150 ASN CA   C   1.165   9.203  11.854 1.00 . B B . 301 ASN CA   1 1 
        9 30911 2 2 150 ASN CB   C   1.483   9.494  10.383 1.00 . B B . 301 ASN CB   1 1 
        9 30912 2 2 150 ASN CG   C   2.756  10.300  10.196 1.00 . B B . 301 ASN CG   1 1 
        9 30913 2 2 150 ASN H    H   2.307   7.418  11.893 1.00 . B B . 301 ASN H    1 1 
        9 30914 2 2 150 ASN HA   H   1.269  10.116  12.419 1.00 . B B . 301 ASN HA   1 1 
        9 30915 2 2 150 ASN HB2  H   1.595   8.557   9.857 1.00 . B B . 301 ASN HB2  1 1 
        9 30916 2 2 150 ASN HB3  H   0.663  10.048   9.950 1.00 . B B . 301 ASN HB3  1 1 
        9 30917 2 2 150 ASN HD21 H   2.502  11.184  11.955 1.00 . B B . 301 ASN HD21 1 1 
        9 30918 2 2 150 ASN HD22 H   3.900  11.670  11.064 1.00 . B B . 301 ASN HD22 1 1 
        9 30919 2 2 150 ASN N    N   2.104   8.232  12.403 1.00 . B B . 301 ASN N    1 1 
        9 30920 2 2 150 ASN ND2  N   3.086  11.133  11.170 1.00 . B B . 301 ASN ND2  1 1 
        9 30921 2 2 150 ASN O    O  -1.182   9.271  11.372 1.00 . B B . 301 ASN O    1 1 
        9 30922 2 2 150 ASN OD1  O   3.434  10.179   9.178 1.00 . B B . 301 ASN OD1  1 1 
        9 30923 2 2 151 SER C    C  -2.689   8.060  13.829 1.00 . B B . 302 SER C    1 1 
        9 30924 2 2 151 SER CA   C  -1.825   7.139  12.968 1.00 . B B . 302 SER CA   1 1 
        9 30925 2 2 151 SER CB   C  -1.739   5.747  13.590 1.00 . B B . 302 SER CB   1 1 
        9 30926 2 2 151 SER H    H   0.266   7.292  13.277 1.00 . B B . 302 SER H    1 1 
        9 30927 2 2 151 SER HA   H  -2.279   7.054  11.991 1.00 . B B . 302 SER HA   1 1 
        9 30928 2 2 151 SER HB2  H  -1.271   5.817  14.561 1.00 . B B . 302 SER HB2  1 1 
        9 30929 2 2 151 SER HB3  H  -2.733   5.338  13.698 1.00 . B B . 302 SER HB3  1 1 
        9 30930 2 2 151 SER HG   H  -0.506   5.392  12.106 1.00 . B B . 302 SER HG   1 1 
        9 30931 2 2 151 SER N    N  -0.488   7.690  12.789 1.00 . B B . 302 SER N    1 1 
        9 30932 2 2 151 SER O    O  -3.915   7.974  13.811 1.00 . B B . 302 SER O    1 1 
        9 30933 2 2 151 SER OG   O  -0.972   4.878  12.773 1.00 . B B . 302 SER OG   1 1 
        9 30934 2 2 152 ALA C    C  -3.142  11.162  14.664 1.00 . B B . 303 ALA C    1 1 
        9 30935 2 2 152 ALA CA   C  -2.757   9.894  15.421 1.00 . B B . 303 ALA CA   1 1 
        9 30936 2 2 152 ALA CB   C  -1.914  10.243  16.640 1.00 . B B . 303 ALA CB   1 1 
        9 30937 2 2 152 ALA H    H  -1.063   8.969  14.550 1.00 . B B . 303 ALA H    1 1 
        9 30938 2 2 152 ALA HA   H  -3.658   9.408  15.766 1.00 . B B . 303 ALA HA   1 1 
        9 30939 2 2 152 ALA HB1  H  -2.467  10.915  17.279 1.00 . B B . 303 ALA HB1  1 1 
        9 30940 2 2 152 ALA HB2  H  -1.000  10.721  16.322 1.00 . B B . 303 ALA HB2  1 1 
        9 30941 2 2 152 ALA HB3  H  -1.678   9.342  17.185 1.00 . B B . 303 ALA HB3  1 1 
        9 30942 2 2 152 ALA N    N  -2.044   8.954  14.565 1.00 . B B . 303 ALA N    1 1 
        9 30943 2 2 152 ALA O    O  -3.968  11.945  15.129 1.00 . B B . 303 ALA O    1 1 
        9 30944 2 2 153 THR C    C  -3.218  12.298  11.303 1.00 . B B . 304 THR C    1 1 
        9 30945 2 2 153 THR CA   C  -2.764  12.585  12.732 1.00 . B B . 304 THR CA   1 1 
        9 30946 2 2 153 THR CB   C  -1.467  13.408  12.693 1.00 . B B . 304 THR CB   1 1 
        9 30947 2 2 153 THR CG2  C  -1.237  14.129  14.012 1.00 . B B . 304 THR CG2  1 1 
        9 30948 2 2 153 THR H    H  -1.973  10.664  13.126 1.00 . B B . 304 THR H    1 1 
        9 30949 2 2 153 THR HA   H  -3.522  13.169  13.233 1.00 . B B . 304 THR HA   1 1 
        9 30950 2 2 153 THR HB   H  -1.548  14.143  11.904 1.00 . B B . 304 THR HB   1 1 
        9 30951 2 2 153 THR HG1  H   0.460  13.063  12.382 1.00 . B B . 304 THR HG1  1 1 
        9 30952 2 2 153 THR HG21 H  -1.165  13.405  14.810 1.00 . B B . 304 THR HG21 1 1 
        9 30953 2 2 153 THR HG22 H  -2.063  14.797  14.207 1.00 . B B . 304 THR HG22 1 1 
        9 30954 2 2 153 THR HG23 H  -0.319  14.696  13.957 1.00 . B B . 304 THR HG23 1 1 
        9 30955 2 2 153 THR N    N  -2.558  11.358  13.491 1.00 . B B . 304 THR N    1 1 
        9 30956 2 2 153 THR O    O  -4.315  12.685  10.894 1.00 . B B . 304 THR O    1 1 
        9 30957 2 2 153 THR OG1  O  -0.359  12.539  12.416 1.00 . B B . 304 THR OG1  1 1 
        9 30958 2 2 154 LEU C    C  -3.859  10.433   9.007 1.00 . B B . 305 LEU C    1 1 
        9 30959 2 2 154 LEU CA   C  -2.612  11.300   9.157 1.00 . B B . 305 LEU CA   1 1 
        9 30960 2 2 154 LEU CB   C  -1.391  10.582   8.573 1.00 . B B . 305 LEU CB   1 1 
        9 30961 2 2 154 LEU CD1  C  -1.730  11.336   6.208 1.00 . B B . 305 LEU CD1  1 1 
        9 30962 2 2 154 LEU CD2  C  -0.259   9.374   6.698 1.00 . B B . 305 LEU CD2  1 1 
        9 30963 2 2 154 LEU CG   C  -1.507  10.137   7.116 1.00 . B B . 305 LEU CG   1 1 
        9 30964 2 2 154 LEU H    H  -1.519  11.317  10.965 1.00 . B B . 305 LEU H    1 1 
        9 30965 2 2 154 LEU HA   H  -2.761  12.226   8.625 1.00 . B B . 305 LEU HA   1 1 
        9 30966 2 2 154 LEU HB2  H  -0.541  11.243   8.657 1.00 . B B . 305 LEU HB2  1 1 
        9 30967 2 2 154 LEU HB3  H  -1.200   9.706   9.177 1.00 . B B . 305 LEU HB3  1 1 
        9 30968 2 2 154 LEU HD11 H  -2.651  11.829   6.480 1.00 . B B . 305 LEU HD11 1 1 
        9 30969 2 2 154 LEU HD12 H  -1.789  11.005   5.182 1.00 . B B . 305 LEU HD12 1 1 
        9 30970 2 2 154 LEU HD13 H  -0.904  12.026   6.315 1.00 . B B . 305 LEU HD13 1 1 
        9 30971 2 2 154 LEU HD21 H  -0.137   8.510   7.334 1.00 . B B . 305 LEU HD21 1 1 
        9 30972 2 2 154 LEU HD22 H   0.604  10.017   6.794 1.00 . B B . 305 LEU HD22 1 1 
        9 30973 2 2 154 LEU HD23 H  -0.357   9.055   5.671 1.00 . B B . 305 LEU HD23 1 1 
        9 30974 2 2 154 LEU HG   H  -2.356   9.475   7.012 1.00 . B B . 305 LEU HG   1 1 
        9 30975 2 2 154 LEU N    N  -2.359  11.618  10.557 1.00 . B B . 305 LEU N    1 1 
        9 30976 2 2 154 LEU O    O  -4.765  10.761   8.239 1.00 . B B . 305 LEU O    1 1 
        9 30977 2 2 155 PHE C    C  -6.148   8.913  10.619 1.00 . B B . 306 PHE C    1 1 
        9 30978 2 2 155 PHE CA   C  -5.040   8.429   9.693 1.00 . B B . 306 PHE CA   1 1 
        9 30979 2 2 155 PHE CB   C  -4.615   7.011  10.075 1.00 . B B . 306 PHE CB   1 1 
        9 30980 2 2 155 PHE CD1  C  -4.027   5.849   7.930 1.00 . B B . 306 PHE CD1  1 1 
        9 30981 2 2 155 PHE CD2  C  -2.265   6.398   9.442 1.00 . B B . 306 PHE CD2  1 1 
        9 30982 2 2 155 PHE CE1  C  -3.110   5.293   7.059 1.00 . B B . 306 PHE CE1  1 1 
        9 30983 2 2 155 PHE CE2  C  -1.343   5.845   8.573 1.00 . B B . 306 PHE CE2  1 1 
        9 30984 2 2 155 PHE CG   C  -3.615   6.408   9.130 1.00 . B B . 306 PHE CG   1 1 
        9 30985 2 2 155 PHE CZ   C  -1.767   5.290   7.380 1.00 . B B . 306 PHE CZ   1 1 
        9 30986 2 2 155 PHE H    H  -3.158   9.136  10.353 1.00 . B B . 306 PHE H    1 1 
        9 30987 2 2 155 PHE HA   H  -5.413   8.424   8.679 1.00 . B B . 306 PHE HA   1 1 
        9 30988 2 2 155 PHE HB2  H  -4.169   7.030  11.058 1.00 . B B . 306 PHE HB2  1 1 
        9 30989 2 2 155 PHE HB3  H  -5.486   6.372  10.093 1.00 . B B . 306 PHE HB3  1 1 
        9 30990 2 2 155 PHE HD1  H  -5.075   5.850   7.677 1.00 . B B . 306 PHE HD1  1 1 
        9 30991 2 2 155 PHE HD2  H  -1.935   6.832  10.374 1.00 . B B . 306 PHE HD2  1 1 
        9 30992 2 2 155 PHE HE1  H  -3.444   4.860   6.128 1.00 . B B . 306 PHE HE1  1 1 
        9 30993 2 2 155 PHE HE2  H  -0.293   5.843   8.828 1.00 . B B . 306 PHE HE2  1 1 
        9 30994 2 2 155 PHE HZ   H  -1.049   4.855   6.700 1.00 . B B . 306 PHE HZ   1 1 
        9 30995 2 2 155 PHE N    N  -3.902   9.336   9.747 1.00 . B B . 306 PHE N    1 1 
        9 30996 2 2 155 PHE O    O  -5.915   9.164  11.802 1.00 . B B . 306 PHE O    1 1 
        9 30997 2 2 156 SER C    C  -9.771   8.930  10.264 1.00 . B B . 307 SER C    1 1 
        9 30998 2 2 156 SER CA   C  -8.488   9.502  10.850 1.00 . B B . 307 SER CA   1 1 
        9 30999 2 2 156 SER CB   C  -8.557  11.034  10.876 1.00 . B B . 307 SER CB   1 1 
        9 31000 2 2 156 SER H    H  -7.467   8.867   9.118 1.00 . B B . 307 SER H    1 1 
        9 31001 2 2 156 SER HA   H  -8.368   9.135  11.859 1.00 . B B . 307 SER HA   1 1 
        9 31002 2 2 156 SER HB2  H  -7.613  11.427  11.224 1.00 . B B . 307 SER HB2  1 1 
        9 31003 2 2 156 SER HB3  H  -8.752  11.399   9.878 1.00 . B B . 307 SER HB3  1 1 
        9 31004 2 2 156 SER HG   H  -9.207  12.121  12.379 1.00 . B B . 307 SER HG   1 1 
        9 31005 2 2 156 SER N    N  -7.345   9.060  10.073 1.00 . B B . 307 SER N    1 1 
        9 31006 2 2 156 SER O    O  -9.895   8.774   9.050 1.00 . B B . 307 SER O    1 1 
        9 31007 2 2 156 SER OG   O  -9.587  11.492  11.740 1.00 . B B . 307 SER OG   1 1 
        9 31008 2 2 157 ALA C    C -12.886   9.259  10.186 1.00 . B B . 308 ALA C    1 1 
        9 31009 2 2 157 ALA CA   C -12.018   8.112  10.689 1.00 . B B . 308 ALA CA   1 1 
        9 31010 2 2 157 ALA CB   C -12.715   7.371  11.818 1.00 . B B . 308 ALA CB   1 1 
        9 31011 2 2 157 ALA H    H -10.553   8.715  12.091 1.00 . B B . 308 ALA H    1 1 
        9 31012 2 2 157 ALA HA   H -11.849   7.418   9.880 1.00 . B B . 308 ALA HA   1 1 
        9 31013 2 2 157 ALA HB1  H -12.094   6.549  12.145 1.00 . B B . 308 ALA HB1  1 1 
        9 31014 2 2 157 ALA HB2  H -13.662   6.989  11.468 1.00 . B B . 308 ALA HB2  1 1 
        9 31015 2 2 157 ALA HB3  H -12.881   8.047  12.644 1.00 . B B . 308 ALA HB3  1 1 
        9 31016 2 2 157 ALA N    N -10.724   8.613  11.131 1.00 . B B . 308 ALA N    1 1 
        9 31017 2 2 157 ALA O    O -13.988   9.047   9.681 1.00 . B B . 308 ALA O    1 1 
        9 31018 2 2 158 SER C    C -13.045  11.767   8.350 1.00 . B B . 309 SER C    1 1 
        9 31019 2 2 158 SER CA   C -13.070  11.668   9.872 1.00 . B B . 309 SER CA   1 1 
        9 31020 2 2 158 SER CB   C -12.417  12.904  10.483 1.00 . B B . 309 SER CB   1 1 
        9 31021 2 2 158 SER H    H -11.484  10.573  10.734 1.00 . B B . 309 SER H    1 1 
        9 31022 2 2 158 SER HA   H -14.094  11.604  10.209 1.00 . B B . 309 SER HA   1 1 
        9 31023 2 2 158 SER HB2  H -11.447  13.056  10.036 1.00 . B B . 309 SER HB2  1 1 
        9 31024 2 2 158 SER HB3  H -13.039  13.768  10.298 1.00 . B B . 309 SER HB3  1 1 
        9 31025 2 2 158 SER HG   H -11.358  12.436  12.066 1.00 . B B . 309 SER HG   1 1 
        9 31026 2 2 158 SER N    N -12.369  10.475  10.319 1.00 . B B . 309 SER N    1 1 
        9 31027 2 2 158 SER O    O -13.861  12.460   7.745 1.00 . B B . 309 SER O    1 1 
        9 31028 2 2 158 SER OG   O -12.253  12.751  11.884 1.00 . B B . 309 SER OG   1 1 
        9 31029 2 2 159 ASP C    C -12.898  10.051   5.665 1.00 . B B . 310 ASP C    1 1 
        9 31030 2 2 159 ASP CA   C -11.956  11.074   6.289 1.00 . B B . 310 ASP CA   1 1 
        9 31031 2 2 159 ASP CB   C -10.508  10.771   5.896 1.00 . B B . 310 ASP CB   1 1 
        9 31032 2 2 159 ASP CG   C  -9.516  11.703   6.568 1.00 . B B . 310 ASP CG   1 1 
        9 31033 2 2 159 ASP H    H -11.469  10.535   8.275 1.00 . B B . 310 ASP H    1 1 
        9 31034 2 2 159 ASP HA   H -12.222  12.057   5.932 1.00 . B B . 310 ASP HA   1 1 
        9 31035 2 2 159 ASP HB2  H -10.268   9.757   6.179 1.00 . B B . 310 ASP HB2  1 1 
        9 31036 2 2 159 ASP HB3  H -10.403  10.876   4.826 1.00 . B B . 310 ASP HB3  1 1 
        9 31037 2 2 159 ASP N    N -12.097  11.065   7.738 1.00 . B B . 310 ASP N    1 1 
        9 31038 2 2 159 ASP O    O -13.144  10.060   4.457 1.00 . B B . 310 ASP O    1 1 
        9 31039 2 2 159 ASP OD1  O  -9.448  12.890   6.185 1.00 . B B . 310 ASP OD1  1 1 
        9 31040 2 2 159 ASP OD2  O  -8.807  11.259   7.493 1.00 . B B . 310 ASP OD2  1 1 
        9 31041 2 2 160 TYR C    C -15.785   8.554   6.420 1.00 . B B . 311 TYR C    1 1 
        9 31042 2 2 160 TYR CA   C -14.359   8.144   6.079 1.00 . B B . 311 TYR CA   1 1 
        9 31043 2 2 160 TYR CB   C -14.049   6.812   6.769 1.00 . B B . 311 TYR CB   1 1 
        9 31044 2 2 160 TYR CD1  C -11.517   6.807   6.695 1.00 . B B . 311 TYR CD1  1 1 
        9 31045 2 2 160 TYR CD2  C -12.677   4.951   5.750 1.00 . B B . 311 TYR CD2  1 1 
        9 31046 2 2 160 TYR CE1  C -10.308   6.223   6.368 1.00 . B B . 311 TYR CE1  1 1 
        9 31047 2 2 160 TYR CE2  C -11.472   4.359   5.425 1.00 . B B . 311 TYR CE2  1 1 
        9 31048 2 2 160 TYR CG   C -12.723   6.183   6.392 1.00 . B B . 311 TYR CG   1 1 
        9 31049 2 2 160 TYR CZ   C -10.291   4.998   5.736 1.00 . B B . 311 TYR CZ   1 1 
        9 31050 2 2 160 TYR H    H -13.200   9.240   7.458 1.00 . B B . 311 TYR H    1 1 
        9 31051 2 2 160 TYR HA   H -14.268   8.026   5.011 1.00 . B B . 311 TYR HA   1 1 
        9 31052 2 2 160 TYR HB2  H -14.043   6.967   7.838 1.00 . B B . 311 TYR HB2  1 1 
        9 31053 2 2 160 TYR HB3  H -14.830   6.106   6.525 1.00 . B B . 311 TYR HB3  1 1 
        9 31054 2 2 160 TYR HD1  H -11.533   7.766   7.192 1.00 . B B . 311 TYR HD1  1 1 
        9 31055 2 2 160 TYR HD2  H -13.604   4.452   5.508 1.00 . B B . 311 TYR HD2  1 1 
        9 31056 2 2 160 TYR HE1  H  -9.383   6.726   6.612 1.00 . B B . 311 TYR HE1  1 1 
        9 31057 2 2 160 TYR HE2  H -11.460   3.401   4.926 1.00 . B B . 311 TYR HE2  1 1 
        9 31058 2 2 160 TYR HH   H  -9.253   3.582   4.929 1.00 . B B . 311 TYR HH   1 1 
        9 31059 2 2 160 TYR N    N -13.429   9.177   6.510 1.00 . B B . 311 TYR N    1 1 
        9 31060 2 2 160 TYR O    O -16.086   8.871   7.572 1.00 . B B . 311 TYR O    1 1 
        9 31061 2 2 160 TYR OH   O  -9.089   4.415   5.409 1.00 . B B . 311 TYR OH   1 1 
        9 31062 2 2 161 GLU C    C -18.927   7.725   5.124 1.00 . B B . 312 GLU C    1 1 
        9 31063 2 2 161 GLU CA   C -18.058   8.853   5.656 1.00 . B B . 312 GLU CA   1 1 
        9 31064 2 2 161 GLU CB   C -18.449  10.173   4.990 1.00 . B B . 312 GLU CB   1 1 
        9 31065 2 2 161 GLU CD   C -18.172  12.678   4.909 1.00 . B B . 312 GLU CD   1 1 
        9 31066 2 2 161 GLU CG   C -17.722  11.385   5.551 1.00 . B B . 312 GLU CG   1 1 
        9 31067 2 2 161 GLU H    H -16.352   8.326   4.521 1.00 . B B . 312 GLU H    1 1 
        9 31068 2 2 161 GLU HA   H -18.211   8.937   6.724 1.00 . B B . 312 GLU HA   1 1 
        9 31069 2 2 161 GLU HB2  H -18.229  10.108   3.936 1.00 . B B . 312 GLU HB2  1 1 
        9 31070 2 2 161 GLU HB3  H -19.512  10.326   5.119 1.00 . B B . 312 GLU HB3  1 1 
        9 31071 2 2 161 GLU HG2  H -17.909  11.444   6.613 1.00 . B B . 312 GLU HG2  1 1 
        9 31072 2 2 161 GLU HG3  H -16.662  11.265   5.381 1.00 . B B . 312 GLU HG3  1 1 
        9 31073 2 2 161 GLU N    N -16.655   8.549   5.429 1.00 . B B . 312 GLU N    1 1 
        9 31074 2 2 161 GLU O    O -18.530   7.005   4.205 1.00 . B B . 312 GLU O    1 1 
        9 31075 2 2 161 GLU OE1  O -17.794  12.931   3.748 1.00 . B B . 312 GLU OE1  1 1 
        9 31076 2 2 161 GLU OE2  O -18.908  13.453   5.558 1.00 . B B . 312 GLU OE2  1 1 
        9 31077 2 2 162 VAL C    C -21.599   6.835   3.907 1.00 . B B . 313 VAL C    1 1 
        9 31078 2 2 162 VAL CA   C -21.010   6.509   5.277 1.00 . B B . 313 VAL CA   1 1 
        9 31079 2 2 162 VAL CB   C -22.129   6.251   6.318 1.00 . B B . 313 VAL CB   1 1 
        9 31080 2 2 162 VAL CG1  C -22.869   7.532   6.670 1.00 . B B . 313 VAL CG1  1 1 
        9 31081 2 2 162 VAL CG2  C -23.098   5.189   5.820 1.00 . B B . 313 VAL CG2  1 1 
        9 31082 2 2 162 VAL H    H -20.359   8.145   6.453 1.00 . B B . 313 VAL H    1 1 
        9 31083 2 2 162 VAL HA   H -20.429   5.603   5.183 1.00 . B B . 313 VAL HA   1 1 
        9 31084 2 2 162 VAL HB   H -21.664   5.879   7.220 1.00 . B B . 313 VAL HB   1 1 
        9 31085 2 2 162 VAL HG11 H -22.177   8.241   7.096 1.00 . B B . 313 VAL HG11 1 1 
        9 31086 2 2 162 VAL HG12 H -23.648   7.314   7.386 1.00 . B B . 313 VAL HG12 1 1 
        9 31087 2 2 162 VAL HG13 H -23.309   7.949   5.775 1.00 . B B . 313 VAL HG13 1 1 
        9 31088 2 2 162 VAL HG21 H -23.551   5.521   4.897 1.00 . B B . 313 VAL HG21 1 1 
        9 31089 2 2 162 VAL HG22 H -23.866   5.030   6.561 1.00 . B B . 313 VAL HG22 1 1 
        9 31090 2 2 162 VAL HG23 H -22.564   4.266   5.649 1.00 . B B . 313 VAL HG23 1 1 
        9 31091 2 2 162 VAL N    N -20.101   7.555   5.711 1.00 . B B . 313 VAL N    1 1 
        9 31092 2 2 162 VAL O    O -22.245   7.870   3.712 1.00 . B B . 313 VAL O    1 1 
        9 31093 2 2 163 ALA C    C -23.325   5.854   1.549 1.00 . B B . 314 ALA C    1 1 
        9 31094 2 2 163 ALA CA   C -21.825   6.116   1.595 1.00 . B B . 314 ALA CA   1 1 
        9 31095 2 2 163 ALA CB   C -21.079   5.172   0.658 1.00 . B B . 314 ALA CB   1 1 
        9 31096 2 2 163 ALA H    H -20.777   5.178   3.166 1.00 . B B . 314 ALA H    1 1 
        9 31097 2 2 163 ALA HA   H -21.632   7.131   1.280 1.00 . B B . 314 ALA HA   1 1 
        9 31098 2 2 163 ALA HB1  H -21.246   4.150   0.966 1.00 . B B . 314 ALA HB1  1 1 
        9 31099 2 2 163 ALA HB2  H -20.023   5.391   0.696 1.00 . B B . 314 ALA HB2  1 1 
        9 31100 2 2 163 ALA HB3  H -21.439   5.308  -0.351 1.00 . B B . 314 ALA HB3  1 1 
        9 31101 2 2 163 ALA N    N -21.328   5.958   2.950 1.00 . B B . 314 ALA N    1 1 
        9 31102 2 2 163 ALA O    O -23.846   5.093   2.366 1.00 . B B . 314 ALA O    1 1 
        9 31103 2 2 164 PRO C    C -25.916   4.877   0.305 1.00 . B B . 315 PRO C    1 1 
        9 31104 2 2 164 PRO CA   C -25.485   6.336   0.463 1.00 . B B . 315 PRO CA   1 1 
        9 31105 2 2 164 PRO CB   C -25.822   7.138  -0.801 1.00 . B B . 315 PRO CB   1 1 
        9 31106 2 2 164 PRO CD   C -23.478   7.375  -0.426 1.00 . B B . 315 PRO CD   1 1 
        9 31107 2 2 164 PRO CG   C -24.522   7.344  -1.500 1.00 . B B . 315 PRO CG   1 1 
        9 31108 2 2 164 PRO HA   H -25.999   6.766   1.311 1.00 . B B . 315 PRO HA   1 1 
        9 31109 2 2 164 PRO HB2  H -26.512   6.574  -1.412 1.00 . B B . 315 PRO HB2  1 1 
        9 31110 2 2 164 PRO HB3  H -26.270   8.080  -0.522 1.00 . B B . 315 PRO HB3  1 1 
        9 31111 2 2 164 PRO HD2  H -22.536   7.000  -0.800 1.00 . B B . 315 PRO HD2  1 1 
        9 31112 2 2 164 PRO HD3  H -23.361   8.377  -0.039 1.00 . B B . 315 PRO HD3  1 1 
        9 31113 2 2 164 PRO HG2  H -24.338   6.523  -2.178 1.00 . B B . 315 PRO HG2  1 1 
        9 31114 2 2 164 PRO HG3  H -24.537   8.280  -2.039 1.00 . B B . 315 PRO HG3  1 1 
        9 31115 2 2 164 PRO N    N -24.033   6.477   0.597 1.00 . B B . 315 PRO N    1 1 
        9 31116 2 2 164 PRO O    O -25.198   4.065  -0.283 1.00 . B B . 315 PRO O    1 1 
        9 31117 2 2 165 PRO C    C -27.735   2.580  -0.590 1.00 . B B . 316 PRO C    1 1 
        9 31118 2 2 165 PRO CA   C -27.607   3.151   0.818 1.00 . B B . 316 PRO CA   1 1 
        9 31119 2 2 165 PRO CB   C -28.985   3.267   1.474 1.00 . B B . 316 PRO CB   1 1 
        9 31120 2 2 165 PRO CD   C -28.026   5.445   1.513 1.00 . B B . 316 PRO CD   1 1 
        9 31121 2 2 165 PRO CG   C -28.915   4.515   2.281 1.00 . B B . 316 PRO CG   1 1 
        9 31122 2 2 165 PRO HA   H -26.981   2.496   1.407 1.00 . B B . 316 PRO HA   1 1 
        9 31123 2 2 165 PRO HB2  H -29.748   3.331   0.710 1.00 . B B . 316 PRO HB2  1 1 
        9 31124 2 2 165 PRO HB3  H -29.165   2.405   2.097 1.00 . B B . 316 PRO HB3  1 1 
        9 31125 2 2 165 PRO HD2  H -28.599   6.012   0.794 1.00 . B B . 316 PRO HD2  1 1 
        9 31126 2 2 165 PRO HD3  H -27.496   6.105   2.183 1.00 . B B . 316 PRO HD3  1 1 
        9 31127 2 2 165 PRO HG2  H -29.902   4.940   2.389 1.00 . B B . 316 PRO HG2  1 1 
        9 31128 2 2 165 PRO HG3  H -28.488   4.303   3.250 1.00 . B B . 316 PRO HG3  1 1 
        9 31129 2 2 165 PRO N    N -27.097   4.527   0.835 1.00 . B B . 316 PRO N    1 1 
        9 31130 2 2 165 PRO O    O -27.450   1.404  -0.814 1.00 . B B . 316 PRO O    1 1 
        9 31131 2 2 166 GLU C    C -26.950   2.597  -3.540 1.00 . B B . 317 GLU C    1 1 
        9 31132 2 2 166 GLU CA   C -28.297   2.964  -2.918 1.00 . B B . 317 GLU CA   1 1 
        9 31133 2 2 166 GLU CB   C -29.047   4.010  -3.762 1.00 . B B . 317 GLU CB   1 1 
        9 31134 2 2 166 GLU CD   C -27.248   5.710  -4.322 1.00 . B B . 317 GLU CD   1 1 
        9 31135 2 2 166 GLU CG   C -28.557   5.445  -3.613 1.00 . B B . 317 GLU CG   1 1 
        9 31136 2 2 166 GLU H    H -28.337   4.345  -1.313 1.00 . B B . 317 GLU H    1 1 
        9 31137 2 2 166 GLU HA   H -28.898   2.066  -2.883 1.00 . B B . 317 GLU HA   1 1 
        9 31138 2 2 166 GLU HB2  H -28.953   3.737  -4.802 1.00 . B B . 317 GLU HB2  1 1 
        9 31139 2 2 166 GLU HB3  H -30.093   3.982  -3.491 1.00 . B B . 317 GLU HB3  1 1 
        9 31140 2 2 166 GLU HG2  H -29.304   6.108  -4.020 1.00 . B B . 317 GLU HG2  1 1 
        9 31141 2 2 166 GLU HG3  H -28.428   5.657  -2.560 1.00 . B B . 317 GLU HG3  1 1 
        9 31142 2 2 166 GLU N    N -28.137   3.416  -1.542 1.00 . B B . 317 GLU N    1 1 
        9 31143 2 2 166 GLU O    O -26.879   1.754  -4.430 1.00 . B B . 317 GLU O    1 1 
        9 31144 2 2 166 GLU OE1  O -26.998   5.085  -5.374 1.00 . B B . 317 GLU OE1  1 1 
        9 31145 2 2 166 GLU OE2  O -26.462   6.539  -3.829 1.00 . B B . 317 GLU OE2  1 1 
        9 31146 2 2 167 TYR C    C -24.155   1.493  -2.964 1.00 . B B . 318 TYR C    1 1 
        9 31147 2 2 167 TYR CA   C -24.537   2.869  -3.496 1.00 . B B . 318 TYR CA   1 1 
        9 31148 2 2 167 TYR CB   C -23.525   3.919  -3.033 1.00 . B B . 318 TYR CB   1 1 
        9 31149 2 2 167 TYR CD1  C -21.608   3.570  -4.640 1.00 . B B . 318 TYR CD1  1 1 
        9 31150 2 2 167 TYR CD2  C -21.219   3.183  -2.321 1.00 . B B . 318 TYR CD2  1 1 
        9 31151 2 2 167 TYR CE1  C -20.299   3.229  -4.919 1.00 . B B . 318 TYR CE1  1 1 
        9 31152 2 2 167 TYR CE2  C -19.909   2.842  -2.593 1.00 . B B . 318 TYR CE2  1 1 
        9 31153 2 2 167 TYR CG   C -22.090   3.553  -3.338 1.00 . B B . 318 TYR CG   1 1 
        9 31154 2 2 167 TYR CZ   C -19.454   2.866  -3.891 1.00 . B B . 318 TYR CZ   1 1 
        9 31155 2 2 167 TYR H    H -25.998   3.924  -2.385 1.00 . B B . 318 TYR H    1 1 
        9 31156 2 2 167 TYR HA   H -24.545   2.836  -4.577 1.00 . B B . 318 TYR HA   1 1 
        9 31157 2 2 167 TYR HB2  H -23.739   4.857  -3.524 1.00 . B B . 318 TYR HB2  1 1 
        9 31158 2 2 167 TYR HB3  H -23.616   4.049  -1.965 1.00 . B B . 318 TYR HB3  1 1 
        9 31159 2 2 167 TYR HD1  H -22.274   3.856  -5.442 1.00 . B B . 318 TYR HD1  1 1 
        9 31160 2 2 167 TYR HD2  H -21.579   3.164  -1.303 1.00 . B B . 318 TYR HD2  1 1 
        9 31161 2 2 167 TYR HE1  H -19.944   3.247  -5.939 1.00 . B B . 318 TYR HE1  1 1 
        9 31162 2 2 167 TYR HE2  H -19.248   2.558  -1.787 1.00 . B B . 318 TYR HE2  1 1 
        9 31163 2 2 167 TYR HH   H -17.912   1.729  -3.669 1.00 . B B . 318 TYR HH   1 1 
        9 31164 2 2 167 TYR N    N -25.879   3.215  -3.051 1.00 . B B . 318 TYR N    1 1 
        9 31165 2 2 167 TYR O    O -23.437   0.732  -3.618 1.00 . B B . 318 TYR O    1 1 
        9 31166 2 2 167 TYR OH   O -18.146   2.531  -4.162 1.00 . B B . 318 TYR OH   1 1 
        9 31167 2 2 168 HIS C    C -24.989  -1.230  -2.035 1.00 . B B . 319 HIS C    1 1 
        9 31168 2 2 168 HIS CA   C -24.411  -0.128  -1.161 1.00 . B B . 319 HIS CA   1 1 
        9 31169 2 2 168 HIS CB   C -25.043  -0.225   0.238 1.00 . B B . 319 HIS CB   1 1 
        9 31170 2 2 168 HIS CD2  C -23.602   1.739   1.154 1.00 . B B . 319 HIS CD2  1 1 
        9 31171 2 2 168 HIS CE1  C -24.435   1.822   3.176 1.00 . B B . 319 HIS CE1  1 1 
        9 31172 2 2 168 HIS CG   C -24.550   0.778   1.241 1.00 . B B . 319 HIS CG   1 1 
        9 31173 2 2 168 HIS H    H -25.234   1.820  -1.314 1.00 . B B . 319 HIS H    1 1 
        9 31174 2 2 168 HIS HA   H -23.341  -0.262  -1.082 1.00 . B B . 319 HIS HA   1 1 
        9 31175 2 2 168 HIS HB2  H -26.109  -0.090   0.148 1.00 . B B . 319 HIS HB2  1 1 
        9 31176 2 2 168 HIS HB3  H -24.850  -1.211   0.636 1.00 . B B . 319 HIS HB3  1 1 
        9 31177 2 2 168 HIS HD1  H -25.777   0.296   2.892 1.00 . B B . 319 HIS HD1  1 1 
        9 31178 2 2 168 HIS HD2  H -23.007   1.971   0.284 1.00 . B B . 319 HIS HD2  1 1 
        9 31179 2 2 168 HIS HE1  H -24.623   2.109   4.200 1.00 . B B . 319 HIS HE1  1 1 
        9 31180 2 2 168 HIS HE2  H -23.146   3.261   2.523 1.00 . B B . 319 HIS HE2  1 1 
        9 31181 2 2 168 HIS N    N -24.663   1.172  -1.778 1.00 . B B . 319 HIS N    1 1 
        9 31182 2 2 168 HIS ND1  N -25.051   0.858   2.520 1.00 . B B . 319 HIS ND1  1 1 
        9 31183 2 2 168 HIS NE2  N -23.549   2.375   2.371 1.00 . B B . 319 HIS NE2  1 1 
        9 31184 2 2 168 HIS O    O -24.381  -2.281  -2.218 1.00 . B B . 319 HIS O    1 1 
        9 31185 2 2 169 ARG C    C -26.232  -2.130  -4.767 1.00 . B B . 320 ARG C    1 1 
        9 31186 2 2 169 ARG CA   C -26.885  -1.936  -3.405 1.00 . B B . 320 ARG CA   1 1 
        9 31187 2 2 169 ARG CB   C -28.337  -1.494  -3.599 1.00 . B B . 320 ARG CB   1 1 
        9 31188 2 2 169 ARG CD   C -29.024  -2.221  -1.296 1.00 . B B . 320 ARG CD   1 1 
        9 31189 2 2 169 ARG CG   C -29.029  -1.091  -2.309 1.00 . B B . 320 ARG CG   1 1 
        9 31190 2 2 169 ARG CZ   C -29.683  -2.591   1.050 1.00 . B B . 320 ARG CZ   1 1 
        9 31191 2 2 169 ARG H    H -26.546  -0.060  -2.483 1.00 . B B . 320 ARG H    1 1 
        9 31192 2 2 169 ARG HA   H -26.873  -2.875  -2.872 1.00 . B B . 320 ARG HA   1 1 
        9 31193 2 2 169 ARG HB2  H -28.357  -0.649  -4.271 1.00 . B B . 320 ARG HB2  1 1 
        9 31194 2 2 169 ARG HB3  H -28.893  -2.307  -4.042 1.00 . B B . 320 ARG HB3  1 1 
        9 31195 2 2 169 ARG HD2  H -29.572  -3.058  -1.704 1.00 . B B . 320 ARG HD2  1 1 
        9 31196 2 2 169 ARG HD3  H -28.002  -2.516  -1.111 1.00 . B B . 320 ARG HD3  1 1 
        9 31197 2 2 169 ARG HE   H -30.057  -0.921   0.000 1.00 . B B . 320 ARG HE   1 1 
        9 31198 2 2 169 ARG HG2  H -28.513  -0.241  -1.888 1.00 . B B . 320 ARG HG2  1 1 
        9 31199 2 2 169 ARG HG3  H -30.052  -0.820  -2.529 1.00 . B B . 320 ARG HG3  1 1 
        9 31200 2 2 169 ARG HH11 H -28.643  -4.120   0.205 1.00 . B B . 320 ARG HH11 1 1 
        9 31201 2 2 169 ARG HH12 H -29.159  -4.389   1.850 1.00 . B B . 320 ARG HH12 1 1 
        9 31202 2 2 169 ARG HH21 H -30.721  -1.239   2.162 1.00 . B B . 320 ARG HH21 1 1 
        9 31203 2 2 169 ARG HH22 H -30.327  -2.729   2.973 1.00 . B B . 320 ARG HH22 1 1 
        9 31204 2 2 169 ARG N    N -26.158  -0.953  -2.605 1.00 . B B . 320 ARG N    1 1 
        9 31205 2 2 169 ARG NE   N -29.641  -1.822  -0.034 1.00 . B B . 320 ARG NE   1 1 
        9 31206 2 2 169 ARG NH1  N -29.114  -3.790   1.037 1.00 . B B . 320 ARG NH1  1 1 
        9 31207 2 2 169 ARG NH2  N -30.290  -2.152   2.148 1.00 . B B . 320 ARG NH2  1 1 
        9 31208 2 2 169 ARG O    O -26.594  -3.036  -5.517 1.00 . B B . 320 ARG O    1 1 
        9 31209 2 2 170 LYS C    C -23.255  -2.058  -6.212 1.00 . B B . 321 LYS C    1 1 
        9 31210 2 2 170 LYS CA   C -24.591  -1.337  -6.365 1.00 . B B . 321 LYS CA   1 1 
        9 31211 2 2 170 LYS CB   C -24.375   0.070  -6.930 1.00 . B B . 321 LYS CB   1 1 
        9 31212 2 2 170 LYS CD   C -25.419   2.227  -7.690 1.00 . B B . 321 LYS CD   1 1 
        9 31213 2 2 170 LYS CE   C -26.713   2.931  -8.073 1.00 . B B . 321 LYS CE   1 1 
        9 31214 2 2 170 LYS CG   C -25.672   0.799  -7.245 1.00 . B B . 321 LYS CG   1 1 
        9 31215 2 2 170 LYS H    H -25.053  -0.554  -4.457 1.00 . B B . 321 LYS H    1 1 
        9 31216 2 2 170 LYS HA   H -25.212  -1.897  -7.047 1.00 . B B . 321 LYS HA   1 1 
        9 31217 2 2 170 LYS HB2  H -23.825   0.655  -6.209 1.00 . B B . 321 LYS HB2  1 1 
        9 31218 2 2 170 LYS HB3  H -23.798  -0.004  -7.840 1.00 . B B . 321 LYS HB3  1 1 
        9 31219 2 2 170 LYS HD2  H -24.952   2.768  -6.883 1.00 . B B . 321 LYS HD2  1 1 
        9 31220 2 2 170 LYS HD3  H -24.761   2.212  -8.546 1.00 . B B . 321 LYS HD3  1 1 
        9 31221 2 2 170 LYS HE2  H -26.474   3.922  -8.429 1.00 . B B . 321 LYS HE2  1 1 
        9 31222 2 2 170 LYS HE3  H -27.190   2.373  -8.864 1.00 . B B . 321 LYS HE3  1 1 
        9 31223 2 2 170 LYS HG2  H -26.184   0.276  -8.039 1.00 . B B . 321 LYS HG2  1 1 
        9 31224 2 2 170 LYS HG3  H -26.292   0.810  -6.361 1.00 . B B . 321 LYS HG3  1 1 
        9 31225 2 2 170 LYS HZ1  H -28.586   3.383  -7.258 1.00 . B B . 321 LYS HZ1  1 1 
        9 31226 2 2 170 LYS HZ2  H -27.287   3.732  -6.224 1.00 . B B . 321 LYS HZ2  1 1 
        9 31227 2 2 170 LYS HZ3  H -27.778   2.124  -6.459 1.00 . B B . 321 LYS HZ3  1 1 
        9 31228 2 2 170 LYS N    N -25.286  -1.263  -5.091 1.00 . B B . 321 LYS N    1 1 
        9 31229 2 2 170 LYS NZ   N -27.653   3.048  -6.926 1.00 . B B . 321 LYS NZ   1 1 
        9 31230 2 2 170 LYS O    O -22.930  -2.956  -6.987 1.00 . B B . 321 LYS O    1 1 
        9 31231 2 2 171 ALA C    C -21.182  -3.647  -4.470 1.00 . B B . 322 ALA C    1 1 
        9 31232 2 2 171 ALA CA   C -21.160  -2.207  -4.983 1.00 . B B . 322 ALA CA   1 1 
        9 31233 2 2 171 ALA CB   C -20.388  -1.315  -4.026 1.00 . B B . 322 ALA CB   1 1 
        9 31234 2 2 171 ALA H    H -22.855  -1.016  -4.554 1.00 . B B . 322 ALA H    1 1 
        9 31235 2 2 171 ALA HA   H -20.651  -2.190  -5.937 1.00 . B B . 322 ALA HA   1 1 
        9 31236 2 2 171 ALA HB1  H -20.818  -1.387  -3.037 1.00 . B B . 322 ALA HB1  1 1 
        9 31237 2 2 171 ALA HB2  H -20.441  -0.290  -4.367 1.00 . B B . 322 ALA HB2  1 1 
        9 31238 2 2 171 ALA HB3  H -19.356  -1.628  -3.995 1.00 . B B . 322 ALA HB3  1 1 
        9 31239 2 2 171 ALA N    N -22.502  -1.677  -5.188 1.00 . B B . 322 ALA N    1 1 
        9 31240 2 2 171 ALA O    O -20.250  -4.414  -4.718 1.00 . B B . 322 ALA O    1 1 
        9 31241 2 2 172 VAL C    C -23.146  -6.262  -4.141 1.00 . B B . 323 VAL C    1 1 
        9 31242 2 2 172 VAL CA   C -22.355  -5.356  -3.203 1.00 . B B . 323 VAL CA   1 1 
        9 31243 2 2 172 VAL CB   C -23.024  -5.348  -1.813 1.00 . B B . 323 VAL CB   1 1 
        9 31244 2 2 172 VAL CG1  C -23.097  -6.756  -1.241 1.00 . B B . 323 VAL CG1  1 1 
        9 31245 2 2 172 VAL CG2  C -22.275  -4.427  -0.864 1.00 . B B . 323 VAL CG2  1 1 
        9 31246 2 2 172 VAL H    H -22.966  -3.371  -3.609 1.00 . B B . 323 VAL H    1 1 
        9 31247 2 2 172 VAL HA   H -21.356  -5.754  -3.095 1.00 . B B . 323 VAL HA   1 1 
        9 31248 2 2 172 VAL HB   H -24.033  -4.974  -1.922 1.00 . B B . 323 VAL HB   1 1 
        9 31249 2 2 172 VAL HG11 H -23.558  -6.725  -0.264 1.00 . B B . 323 VAL HG11 1 1 
        9 31250 2 2 172 VAL HG12 H -22.100  -7.160  -1.156 1.00 . B B . 323 VAL HG12 1 1 
        9 31251 2 2 172 VAL HG13 H -23.684  -7.381  -1.898 1.00 . B B . 323 VAL HG13 1 1 
        9 31252 2 2 172 VAL HG21 H -22.734  -4.467   0.113 1.00 . B B . 323 VAL HG21 1 1 
        9 31253 2 2 172 VAL HG22 H -22.312  -3.415  -1.239 1.00 . B B . 323 VAL HG22 1 1 
        9 31254 2 2 172 VAL HG23 H -21.247  -4.747  -0.791 1.00 . B B . 323 VAL HG23 1 1 
        9 31255 2 2 172 VAL N    N -22.241  -4.012  -3.759 1.00 . B B . 323 VAL N    1 1 
        9 31256 2 2 172 VAL O    O -22.531  -7.134  -4.791 1.00 . B B . 323 VAL O    1 1 
        9 31257 2 2 172 VAL OXT  O -24.379  -6.094  -4.237 1.00 . B B . 323 VAL OXT  1 1 
       10 31258 1 1   1 ASP C    C  34.027  -2.218  -2.605 1.00 . A A . 200 ASP C    1 1 
       10 31259 1 1   1 ASP CA   C  34.973  -1.022  -2.673 1.00 . A A . 200 ASP CA   1 1 
       10 31260 1 1   1 ASP CB   C  35.795  -0.906  -1.383 1.00 . A A . 200 ASP CB   1 1 
       10 31261 1 1   1 ASP CG   C  34.968  -0.537  -0.164 1.00 . A A . 200 ASP CG   1 1 
       10 31262 1 1   1 ASP H1   H  33.674   0.489  -2.077 1.00 . A A . 200 ASP H1   1 1 
       10 31263 1 1   1 ASP H2   H  33.561   0.098  -3.720 1.00 . A A . 200 ASP H2   1 1 
       10 31264 1 1   1 ASP H3   H  34.879   1.005  -3.153 1.00 . A A . 200 ASP H3   1 1 
       10 31265 1 1   1 ASP HA   H  35.649  -1.174  -3.502 1.00 . A A . 200 ASP HA   1 1 
       10 31266 1 1   1 ASP HB2  H  36.276  -1.852  -1.187 1.00 . A A . 200 ASP HB2  1 1 
       10 31267 1 1   1 ASP HB3  H  36.553  -0.148  -1.519 1.00 . A A . 200 ASP HB3  1 1 
       10 31268 1 1   1 ASP N    N  34.223   0.229  -2.924 1.00 . A A . 200 ASP N    1 1 
       10 31269 1 1   1 ASP O    O  34.292  -3.261  -3.203 1.00 . A A . 200 ASP O    1 1 
       10 31270 1 1   1 ASP OD1  O  33.830  -0.041  -0.327 1.00 . A A . 200 ASP OD1  1 1 
       10 31271 1 1   1 ASP OD2  O  35.462  -0.737   0.965 1.00 . A A . 200 ASP OD2  1 1 
       10 31272 1 1   2 TYR C    C  30.560  -2.447  -2.313 1.00 . A A . 201 TYR C    1 1 
       10 31273 1 1   2 TYR CA   C  31.878  -3.080  -1.895 1.00 . A A . 201 TYR CA   1 1 
       10 31274 1 1   2 TYR CB   C  31.740  -3.782  -0.532 1.00 . A A . 201 TYR CB   1 1 
       10 31275 1 1   2 TYR CD1  C  30.123  -2.502   0.943 1.00 . A A . 201 TYR CD1  1 1 
       10 31276 1 1   2 TYR CD2  C  32.451  -2.382   1.441 1.00 . A A . 201 TYR CD2  1 1 
       10 31277 1 1   2 TYR CE1  C  29.846  -1.675   2.016 1.00 . A A . 201 TYR CE1  1 1 
       10 31278 1 1   2 TYR CE2  C  32.182  -1.556   2.513 1.00 . A A . 201 TYR CE2  1 1 
       10 31279 1 1   2 TYR CG   C  31.431  -2.867   0.636 1.00 . A A . 201 TYR CG   1 1 
       10 31280 1 1   2 TYR CZ   C  30.880  -1.206   2.797 1.00 . A A . 201 TYR CZ   1 1 
       10 31281 1 1   2 TYR H    H  32.819  -1.272  -1.316 1.00 . A A . 201 TYR H    1 1 
       10 31282 1 1   2 TYR HA   H  32.152  -3.816  -2.638 1.00 . A A . 201 TYR HA   1 1 
       10 31283 1 1   2 TYR HB2  H  30.946  -4.509  -0.593 1.00 . A A . 201 TYR HB2  1 1 
       10 31284 1 1   2 TYR HB3  H  32.666  -4.294  -0.311 1.00 . A A . 201 TYR HB3  1 1 
       10 31285 1 1   2 TYR HD1  H  29.315  -2.870   0.327 1.00 . A A . 201 TYR HD1  1 1 
       10 31286 1 1   2 TYR HD2  H  33.471  -2.657   1.218 1.00 . A A . 201 TYR HD2  1 1 
       10 31287 1 1   2 TYR HE1  H  28.826  -1.402   2.240 1.00 . A A . 201 TYR HE1  1 1 
       10 31288 1 1   2 TYR HE2  H  32.991  -1.189   3.125 1.00 . A A . 201 TYR HE2  1 1 
       10 31289 1 1   2 TYR HH   H  31.251   0.346   3.869 1.00 . A A . 201 TYR HH   1 1 
       10 31290 1 1   2 TYR N    N  32.926  -2.073  -1.882 1.00 . A A . 201 TYR N    1 1 
       10 31291 1 1   2 TYR O    O  30.275  -1.299  -1.968 1.00 . A A . 201 TYR O    1 1 
       10 31292 1 1   2 TYR OH   O  30.614  -0.382   3.865 1.00 . A A . 201 TYR OH   1 1 
       10 31293 1 1   3 VAL C    C  27.348  -3.431  -2.877 1.00 . A A . 202 VAL C    1 1 
       10 31294 1 1   3 VAL CA   C  28.498  -2.690  -3.547 1.00 . A A . 202 VAL CA   1 1 
       10 31295 1 1   3 VAL CB   C  28.387  -2.800  -5.089 1.00 . A A . 202 VAL CB   1 1 
       10 31296 1 1   3 VAL CG1  C  28.502  -4.243  -5.546 1.00 . A A . 202 VAL CG1  1 1 
       10 31297 1 1   3 VAL CG2  C  27.089  -2.183  -5.585 1.00 . A A . 202 VAL CG2  1 1 
       10 31298 1 1   3 VAL H    H  30.039  -4.107  -3.286 1.00 . A A . 202 VAL H    1 1 
       10 31299 1 1   3 VAL HA   H  28.435  -1.647  -3.282 1.00 . A A . 202 VAL HA   1 1 
       10 31300 1 1   3 VAL HB   H  29.207  -2.247  -5.525 1.00 . A A . 202 VAL HB   1 1 
       10 31301 1 1   3 VAL HG11 H  27.723  -4.829  -5.080 1.00 . A A . 202 VAL HG11 1 1 
       10 31302 1 1   3 VAL HG12 H  29.467  -4.632  -5.261 1.00 . A A . 202 VAL HG12 1 1 
       10 31303 1 1   3 VAL HG13 H  28.396  -4.289  -6.619 1.00 . A A . 202 VAL HG13 1 1 
       10 31304 1 1   3 VAL HG21 H  27.079  -1.129  -5.354 1.00 . A A . 202 VAL HG21 1 1 
       10 31305 1 1   3 VAL HG22 H  26.253  -2.666  -5.102 1.00 . A A . 202 VAL HG22 1 1 
       10 31306 1 1   3 VAL HG23 H  27.014  -2.319  -6.655 1.00 . A A . 202 VAL HG23 1 1 
       10 31307 1 1   3 VAL N    N  29.770  -3.189  -3.065 1.00 . A A . 202 VAL N    1 1 
       10 31308 1 1   3 VAL O    O  27.346  -4.663  -2.788 1.00 . A A . 202 VAL O    1 1 
       10 31309 1 1   4 GLN C    C  24.092  -3.316  -2.778 1.00 . A A . 203 GLN C    1 1 
       10 31310 1 1   4 GLN CA   C  25.216  -3.229  -1.744 1.00 . A A . 203 GLN CA   1 1 
       10 31311 1 1   4 GLN CB   C  24.810  -2.364  -0.546 1.00 . A A . 203 GLN CB   1 1 
       10 31312 1 1   4 GLN CD   C  24.477  -0.006   0.266 1.00 . A A . 203 GLN CD   1 1 
       10 31313 1 1   4 GLN CG   C  24.415  -0.948  -0.917 1.00 . A A . 203 GLN CG   1 1 
       10 31314 1 1   4 GLN H    H  26.502  -1.694  -2.402 1.00 . A A . 203 GLN H    1 1 
       10 31315 1 1   4 GLN HA   H  25.457  -4.226  -1.399 1.00 . A A . 203 GLN HA   1 1 
       10 31316 1 1   4 GLN HB2  H  23.972  -2.826  -0.049 1.00 . A A . 203 GLN HB2  1 1 
       10 31317 1 1   4 GLN HB3  H  25.641  -2.313   0.142 1.00 . A A . 203 GLN HB3  1 1 
       10 31318 1 1   4 GLN HE21 H  26.374   0.420  -0.153 1.00 . A A . 203 GLN HE21 1 1 
       10 31319 1 1   4 GLN HE22 H  25.700   1.229   1.224 1.00 . A A . 203 GLN HE22 1 1 
       10 31320 1 1   4 GLN HG2  H  25.085  -0.587  -1.685 1.00 . A A . 203 GLN HG2  1 1 
       10 31321 1 1   4 GLN HG3  H  23.403  -0.960  -1.298 1.00 . A A . 203 GLN HG3  1 1 
       10 31322 1 1   4 GLN N    N  26.401  -2.669  -2.365 1.00 . A A . 203 GLN N    1 1 
       10 31323 1 1   4 GLN NE2  N  25.632   0.610   0.468 1.00 . A A . 203 GLN NE2  1 1 
       10 31324 1 1   4 GLN O    O  24.173  -2.676  -3.831 1.00 . A A . 203 GLN O    1 1 
       10 31325 1 1   4 GLN OE1  O  23.503   0.160   1.000 1.00 . A A . 203 GLN OE1  1 1 
       10 31326 1 1   5 PRO C    C  21.284  -3.032  -3.938 1.00 . A A . 204 PRO C    1 1 
       10 31327 1 1   5 PRO CA   C  21.931  -4.331  -3.445 1.00 . A A . 204 PRO CA   1 1 
       10 31328 1 1   5 PRO CB   C  20.924  -5.154  -2.628 1.00 . A A . 204 PRO CB   1 1 
       10 31329 1 1   5 PRO CD   C  22.868  -4.918  -1.289 1.00 . A A . 204 PRO CD   1 1 
       10 31330 1 1   5 PRO CG   C  21.381  -5.052  -1.215 1.00 . A A . 204 PRO CG   1 1 
       10 31331 1 1   5 PRO HA   H  22.245  -4.909  -4.303 1.00 . A A . 204 PRO HA   1 1 
       10 31332 1 1   5 PRO HB2  H  19.932  -4.743  -2.752 1.00 . A A . 204 PRO HB2  1 1 
       10 31333 1 1   5 PRO HB3  H  20.938  -6.178  -2.968 1.00 . A A . 204 PRO HB3  1 1 
       10 31334 1 1   5 PRO HD2  H  23.245  -4.397  -0.426 1.00 . A A . 204 PRO HD2  1 1 
       10 31335 1 1   5 PRO HD3  H  23.335  -5.886  -1.385 1.00 . A A . 204 PRO HD3  1 1 
       10 31336 1 1   5 PRO HG2  H  20.947  -4.179  -0.749 1.00 . A A . 204 PRO HG2  1 1 
       10 31337 1 1   5 PRO HG3  H  21.111  -5.946  -0.672 1.00 . A A . 204 PRO HG3  1 1 
       10 31338 1 1   5 PRO N    N  23.048  -4.124  -2.512 1.00 . A A . 204 PRO N    1 1 
       10 31339 1 1   5 PRO O    O  21.389  -1.979  -3.305 1.00 . A A . 204 PRO O    1 1 
       10 31340 1 1   6 GLN C    C  18.434  -2.157  -5.548 1.00 . A A . 205 GLN C    1 1 
       10 31341 1 1   6 GLN CA   C  19.946  -2.011  -5.709 1.00 . A A . 205 GLN CA   1 1 
       10 31342 1 1   6 GLN CB   C  20.336  -1.981  -7.194 1.00 . A A . 205 GLN CB   1 1 
       10 31343 1 1   6 GLN CD   C  20.043  -0.924  -9.465 1.00 . A A . 205 GLN CD   1 1 
       10 31344 1 1   6 GLN CG   C  19.631  -0.916  -8.009 1.00 . A A . 205 GLN CG   1 1 
       10 31345 1 1   6 GLN H    H  20.547  -4.018  -5.500 1.00 . A A . 205 GLN H    1 1 
       10 31346 1 1   6 GLN HA   H  20.275  -1.102  -5.229 1.00 . A A . 205 GLN HA   1 1 
       10 31347 1 1   6 GLN HB2  H  21.400  -1.805  -7.266 1.00 . A A . 205 GLN HB2  1 1 
       10 31348 1 1   6 GLN HB3  H  20.112  -2.944  -7.630 1.00 . A A . 205 GLN HB3  1 1 
       10 31349 1 1   6 GLN HE21 H  19.649   1.023  -9.592 1.00 . A A . 205 GLN HE21 1 1 
       10 31350 1 1   6 GLN HE22 H  20.241   0.266 -11.043 1.00 . A A . 205 GLN HE22 1 1 
       10 31351 1 1   6 GLN HG2  H  18.566  -1.085  -7.953 1.00 . A A . 205 GLN HG2  1 1 
       10 31352 1 1   6 GLN HG3  H  19.862   0.053  -7.589 1.00 . A A . 205 GLN HG3  1 1 
       10 31353 1 1   6 GLN N    N  20.612  -3.138  -5.074 1.00 . A A . 205 GLN N    1 1 
       10 31354 1 1   6 GLN NE2  N  19.972   0.232 -10.099 1.00 . A A . 205 GLN NE2  1 1 
       10 31355 1 1   6 GLN O    O  17.944  -3.272  -5.430 1.00 . A A . 205 GLN O    1 1 
       10 31356 1 1   6 GLN OE1  O  20.404  -1.964 -10.018 1.00 . A A . 205 GLN OE1  1 1 
       10 31357 1 1   7 LEU C    C  15.587  -1.321  -6.748 1.00 . A A . 206 LEU C    1 1 
       10 31358 1 1   7 LEU CA   C  16.246  -1.101  -5.393 1.00 . A A . 206 LEU CA   1 1 
       10 31359 1 1   7 LEU CB   C  15.681   0.179  -4.760 1.00 . A A . 206 LEU CB   1 1 
       10 31360 1 1   7 LEU CD1  C  15.243  -0.932  -2.552 1.00 . A A . 206 LEU CD1  1 1 
       10 31361 1 1   7 LEU CD2  C  17.275   0.490  -2.853 1.00 . A A . 206 LEU CD2  1 1 
       10 31362 1 1   7 LEU CG   C  15.824   0.292  -3.242 1.00 . A A . 206 LEU CG   1 1 
       10 31363 1 1   7 LEU H    H  18.148  -0.170  -5.596 1.00 . A A . 206 LEU H    1 1 
       10 31364 1 1   7 LEU HA   H  16.004  -1.935  -4.753 1.00 . A A . 206 LEU HA   1 1 
       10 31365 1 1   7 LEU HB2  H  16.180   1.024  -5.208 1.00 . A A . 206 LEU HB2  1 1 
       10 31366 1 1   7 LEU HB3  H  14.630   0.237  -5.001 1.00 . A A . 206 LEU HB3  1 1 
       10 31367 1 1   7 LEU HD11 H  15.355  -0.830  -1.482 1.00 . A A . 206 LEU HD11 1 1 
       10 31368 1 1   7 LEU HD12 H  15.765  -1.815  -2.886 1.00 . A A . 206 LEU HD12 1 1 
       10 31369 1 1   7 LEU HD13 H  14.195  -1.019  -2.798 1.00 . A A . 206 LEU HD13 1 1 
       10 31370 1 1   7 LEU HD21 H  17.358   0.520  -1.778 1.00 . A A . 206 LEU HD21 1 1 
       10 31371 1 1   7 LEU HD22 H  17.629   1.419  -3.266 1.00 . A A . 206 LEU HD22 1 1 
       10 31372 1 1   7 LEU HD23 H  17.867  -0.325  -3.241 1.00 . A A . 206 LEU HD23 1 1 
       10 31373 1 1   7 LEU HG   H  15.269   1.155  -2.902 1.00 . A A . 206 LEU HG   1 1 
       10 31374 1 1   7 LEU N    N  17.703  -1.047  -5.516 1.00 . A A . 206 LEU N    1 1 
       10 31375 1 1   7 LEU O    O  14.599  -2.048  -6.855 1.00 . A A . 206 LEU O    1 1 
       10 31376 1 1   8 ARG C    C  15.212  -2.096  -9.601 1.00 . A A . 207 ARG C    1 1 
       10 31377 1 1   8 ARG CA   C  15.560  -0.686  -9.115 1.00 . A A . 207 ARG CA   1 1 
       10 31378 1 1   8 ARG CB   C  16.506   0.017 -10.099 1.00 . A A . 207 ARG CB   1 1 
       10 31379 1 1   8 ARG CD   C  16.251  -0.887 -12.439 1.00 . A A . 207 ARG CD   1 1 
       10 31380 1 1   8 ARG CG   C  15.913   0.247 -11.485 1.00 . A A . 207 ARG CG   1 1 
       10 31381 1 1   8 ARG CZ   C  18.304  -1.949 -13.319 1.00 . A A . 207 ARG CZ   1 1 
       10 31382 1 1   8 ARG H    H  16.975  -0.173  -7.616 1.00 . A A . 207 ARG H    1 1 
       10 31383 1 1   8 ARG HA   H  14.646  -0.117  -9.065 1.00 . A A . 207 ARG HA   1 1 
       10 31384 1 1   8 ARG HB2  H  16.780   0.977  -9.690 1.00 . A A . 207 ARG HB2  1 1 
       10 31385 1 1   8 ARG HB3  H  17.397  -0.582 -10.209 1.00 . A A . 207 ARG HB3  1 1 
       10 31386 1 1   8 ARG HD2  H  15.979  -1.822 -11.972 1.00 . A A . 207 ARG HD2  1 1 
       10 31387 1 1   8 ARG HD3  H  15.683  -0.758 -13.347 1.00 . A A . 207 ARG HD3  1 1 
       10 31388 1 1   8 ARG HE   H  18.196  -0.101 -12.568 1.00 . A A . 207 ARG HE   1 1 
       10 31389 1 1   8 ARG HG2  H  14.840   0.321 -11.399 1.00 . A A . 207 ARG HG2  1 1 
       10 31390 1 1   8 ARG HG3  H  16.308   1.168 -11.885 1.00 . A A . 207 ARG HG3  1 1 
       10 31391 1 1   8 ARG HH11 H  16.662  -3.154 -13.403 1.00 . A A . 207 ARG HH11 1 1 
       10 31392 1 1   8 ARG HH12 H  18.137  -3.839 -14.021 1.00 . A A . 207 ARG HH12 1 1 
       10 31393 1 1   8 ARG HH21 H  20.091  -1.001 -13.383 1.00 . A A . 207 ARG HH21 1 1 
       10 31394 1 1   8 ARG HH22 H  20.087  -2.630 -14.010 1.00 . A A . 207 ARG HH22 1 1 
       10 31395 1 1   8 ARG N    N  16.145  -0.684  -7.773 1.00 . A A . 207 ARG N    1 1 
       10 31396 1 1   8 ARG NE   N  17.676  -0.915 -12.766 1.00 . A A . 207 ARG NE   1 1 
       10 31397 1 1   8 ARG NH1  N  17.654  -3.070 -13.603 1.00 . A A . 207 ARG NH1  1 1 
       10 31398 1 1   8 ARG NH2  N  19.594  -1.854 -13.594 1.00 . A A . 207 ARG NH2  1 1 
       10 31399 1 1   8 ARG O    O  14.076  -2.348  -9.995 1.00 . A A . 207 ARG O    1 1 
       10 31400 1 1   9 ARG C    C  14.865  -5.121  -9.286 1.00 . A A . 208 ARG C    1 1 
       10 31401 1 1   9 ARG CA   C  15.949  -4.365 -10.077 1.00 . A A . 208 ARG CA   1 1 
       10 31402 1 1   9 ARG CB   C  17.258  -5.167 -10.119 1.00 . A A . 208 ARG CB   1 1 
       10 31403 1 1   9 ARG CD   C  16.402  -6.653 -11.961 1.00 . A A . 208 ARG CD   1 1 
       10 31404 1 1   9 ARG CG   C  17.072  -6.601 -10.599 1.00 . A A . 208 ARG CG   1 1 
       10 31405 1 1   9 ARG CZ   C  17.175  -6.684 -14.303 1.00 . A A . 208 ARG CZ   1 1 
       10 31406 1 1   9 ARG H    H  17.035  -2.786  -9.152 1.00 . A A . 208 ARG H    1 1 
       10 31407 1 1   9 ARG HA   H  15.595  -4.248 -11.091 1.00 . A A . 208 ARG HA   1 1 
       10 31408 1 1   9 ARG HB2  H  17.949  -4.673 -10.786 1.00 . A A . 208 ARG HB2  1 1 
       10 31409 1 1   9 ARG HB3  H  17.683  -5.195  -9.129 1.00 . A A . 208 ARG HB3  1 1 
       10 31410 1 1   9 ARG HD2  H  15.598  -7.371 -11.923 1.00 . A A . 208 ARG HD2  1 1 
       10 31411 1 1   9 ARG HD3  H  15.997  -5.676 -12.184 1.00 . A A . 208 ARG HD3  1 1 
       10 31412 1 1   9 ARG HE   H  18.081  -7.627 -12.776 1.00 . A A . 208 ARG HE   1 1 
       10 31413 1 1   9 ARG HG2  H  18.041  -7.074 -10.669 1.00 . A A . 208 ARG HG2  1 1 
       10 31414 1 1   9 ARG HG3  H  16.461  -7.133  -9.885 1.00 . A A . 208 ARG HG3  1 1 
       10 31415 1 1   9 ARG HH11 H  15.628  -5.409 -13.955 1.00 . A A . 208 ARG HH11 1 1 
       10 31416 1 1   9 ARG HH12 H  16.108  -5.573 -15.618 1.00 . A A . 208 ARG HH12 1 1 
       10 31417 1 1   9 ARG HH21 H  18.746  -7.782 -14.972 1.00 . A A . 208 ARG HH21 1 1 
       10 31418 1 1   9 ARG HH22 H  17.870  -6.905 -16.196 1.00 . A A . 208 ARG HH22 1 1 
       10 31419 1 1   9 ARG N    N  16.172  -3.014  -9.552 1.00 . A A . 208 ARG N    1 1 
       10 31420 1 1   9 ARG NE   N  17.327  -7.035 -13.025 1.00 . A A . 208 ARG NE   1 1 
       10 31421 1 1   9 ARG NH1  N  16.232  -5.817 -14.652 1.00 . A A . 208 ARG NH1  1 1 
       10 31422 1 1   9 ARG NH2  N  17.998  -7.158 -15.228 1.00 . A A . 208 ARG NH2  1 1 
       10 31423 1 1   9 ARG O    O  13.912  -5.620  -9.886 1.00 . A A . 208 ARG O    1 1 
       10 31424 1 1  10 PRO C    C  12.563  -5.277  -7.351 1.00 . A A . 209 PRO C    1 1 
       10 31425 1 1  10 PRO CA   C  13.947  -5.876  -7.118 1.00 . A A . 209 PRO CA   1 1 
       10 31426 1 1  10 PRO CB   C  14.411  -5.602  -5.689 1.00 . A A . 209 PRO CB   1 1 
       10 31427 1 1  10 PRO CD   C  16.142  -4.828  -7.128 1.00 . A A . 209 PRO CD   1 1 
       10 31428 1 1  10 PRO CG   C  15.887  -5.495  -5.805 1.00 . A A . 209 PRO CG   1 1 
       10 31429 1 1  10 PRO HA   H  13.909  -6.944  -7.285 1.00 . A A . 209 PRO HA   1 1 
       10 31430 1 1  10 PRO HB2  H  13.970  -4.683  -5.333 1.00 . A A . 209 PRO HB2  1 1 
       10 31431 1 1  10 PRO HB3  H  14.124  -6.422  -5.047 1.00 . A A . 209 PRO HB3  1 1 
       10 31432 1 1  10 PRO HD2  H  16.169  -3.754  -7.014 1.00 . A A . 209 PRO HD2  1 1 
       10 31433 1 1  10 PRO HD3  H  17.066  -5.186  -7.560 1.00 . A A . 209 PRO HD3  1 1 
       10 31434 1 1  10 PRO HG2  H  16.279  -4.895  -4.997 1.00 . A A . 209 PRO HG2  1 1 
       10 31435 1 1  10 PRO HG3  H  16.328  -6.481  -5.792 1.00 . A A . 209 PRO HG3  1 1 
       10 31436 1 1  10 PRO N    N  14.986  -5.244  -7.945 1.00 . A A . 209 PRO N    1 1 
       10 31437 1 1  10 PRO O    O  11.567  -5.997  -7.369 1.00 . A A . 209 PRO O    1 1 
       10 31438 1 1  11 PHE C    C  10.661  -3.667  -9.158 1.00 . A A . 210 PHE C    1 1 
       10 31439 1 1  11 PHE CA   C  11.233  -3.293  -7.797 1.00 . A A . 210 PHE CA   1 1 
       10 31440 1 1  11 PHE CB   C  11.363  -1.777  -7.670 1.00 . A A . 210 PHE CB   1 1 
       10 31441 1 1  11 PHE CD1  C   9.795  -1.309  -5.773 1.00 . A A . 210 PHE CD1  1 1 
       10 31442 1 1  11 PHE CD2  C  12.108  -0.815  -5.476 1.00 . A A . 210 PHE CD2  1 1 
       10 31443 1 1  11 PHE CE1  C   9.530  -0.865  -4.494 1.00 . A A . 210 PHE CE1  1 1 
       10 31444 1 1  11 PHE CE2  C  11.849  -0.370  -4.195 1.00 . A A . 210 PHE CE2  1 1 
       10 31445 1 1  11 PHE CG   C  11.086  -1.286  -6.279 1.00 . A A . 210 PHE CG   1 1 
       10 31446 1 1  11 PHE CZ   C  10.559  -0.396  -3.703 1.00 . A A . 210 PHE CZ   1 1 
       10 31447 1 1  11 PHE H    H  13.333  -3.431  -7.512 1.00 . A A . 210 PHE H    1 1 
       10 31448 1 1  11 PHE HA   H  10.540  -3.636  -7.042 1.00 . A A . 210 PHE HA   1 1 
       10 31449 1 1  11 PHE HB2  H  12.368  -1.481  -7.933 1.00 . A A . 210 PHE HB2  1 1 
       10 31450 1 1  11 PHE HB3  H  10.662  -1.301  -8.339 1.00 . A A . 210 PHE HB3  1 1 
       10 31451 1 1  11 PHE HD1  H   8.989  -1.676  -6.392 1.00 . A A . 210 PHE HD1  1 1 
       10 31452 1 1  11 PHE HD2  H  13.117  -0.795  -5.860 1.00 . A A . 210 PHE HD2  1 1 
       10 31453 1 1  11 PHE HE1  H   8.521  -0.887  -4.112 1.00 . A A . 210 PHE HE1  1 1 
       10 31454 1 1  11 PHE HE2  H  12.654  -0.003  -3.578 1.00 . A A . 210 PHE HE2  1 1 
       10 31455 1 1  11 PHE HZ   H  10.356  -0.048  -2.699 1.00 . A A . 210 PHE HZ   1 1 
       10 31456 1 1  11 PHE N    N  12.503  -3.961  -7.544 1.00 . A A . 210 PHE N    1 1 
       10 31457 1 1  11 PHE O    O   9.450  -3.806  -9.295 1.00 . A A . 210 PHE O    1 1 
       10 31458 1 1  12 GLU C    C  10.400  -5.672 -11.299 1.00 . A A . 211 GLU C    1 1 
       10 31459 1 1  12 GLU CA   C  11.081  -4.322 -11.463 1.00 . A A . 211 GLU CA   1 1 
       10 31460 1 1  12 GLU CB   C  12.259  -4.466 -12.429 1.00 . A A . 211 GLU CB   1 1 
       10 31461 1 1  12 GLU CD   C  14.138  -3.367 -13.683 1.00 . A A . 211 GLU CD   1 1 
       10 31462 1 1  12 GLU CG   C  12.944  -3.158 -12.777 1.00 . A A . 211 GLU CG   1 1 
       10 31463 1 1  12 GLU H    H  12.472  -3.619 -10.019 1.00 . A A . 211 GLU H    1 1 
       10 31464 1 1  12 GLU HA   H  10.372  -3.614 -11.866 1.00 . A A . 211 GLU HA   1 1 
       10 31465 1 1  12 GLU HB2  H  12.994  -5.122 -11.984 1.00 . A A . 211 GLU HB2  1 1 
       10 31466 1 1  12 GLU HB3  H  11.904  -4.914 -13.345 1.00 . A A . 211 GLU HB3  1 1 
       10 31467 1 1  12 GLU HG2  H  12.237  -2.514 -13.279 1.00 . A A . 211 GLU HG2  1 1 
       10 31468 1 1  12 GLU HG3  H  13.280  -2.686 -11.866 1.00 . A A . 211 GLU HG3  1 1 
       10 31469 1 1  12 GLU N    N  11.523  -3.834 -10.158 1.00 . A A . 211 GLU N    1 1 
       10 31470 1 1  12 GLU O    O   9.292  -5.888 -11.787 1.00 . A A . 211 GLU O    1 1 
       10 31471 1 1  12 GLU OE1  O  15.193  -3.814 -13.183 1.00 . A A . 211 GLU OE1  1 1 
       10 31472 1 1  12 GLU OE2  O  14.030  -3.091 -14.894 1.00 . A A . 211 GLU OE2  1 1 
       10 31473 1 1  13 LEU C    C   9.239  -7.803  -9.526 1.00 . A A . 212 LEU C    1 1 
       10 31474 1 1  13 LEU CA   C  10.550  -7.897 -10.303 1.00 . A A . 212 LEU CA   1 1 
       10 31475 1 1  13 LEU CB   C  11.573  -8.693  -9.488 1.00 . A A . 212 LEU CB   1 1 
       10 31476 1 1  13 LEU CD1  C  13.952  -9.399  -9.136 1.00 . A A . 212 LEU CD1  1 1 
       10 31477 1 1  13 LEU CD2  C  12.826  -9.879 -11.305 1.00 . A A . 212 LEU CD2  1 1 
       10 31478 1 1  13 LEU CG   C  12.937  -8.896 -10.152 1.00 . A A . 212 LEU CG   1 1 
       10 31479 1 1  13 LEU H    H  11.965  -6.325 -10.248 1.00 . A A . 212 LEU H    1 1 
       10 31480 1 1  13 LEU HA   H  10.372  -8.401 -11.241 1.00 . A A . 212 LEU HA   1 1 
       10 31481 1 1  13 LEU HB2  H  11.726  -8.181  -8.549 1.00 . A A . 212 LEU HB2  1 1 
       10 31482 1 1  13 LEU HB3  H  11.153  -9.665  -9.280 1.00 . A A . 212 LEU HB3  1 1 
       10 31483 1 1  13 LEU HD11 H  14.052  -8.676  -8.341 1.00 . A A . 212 LEU HD11 1 1 
       10 31484 1 1  13 LEU HD12 H  14.907  -9.536  -9.620 1.00 . A A . 212 LEU HD12 1 1 
       10 31485 1 1  13 LEU HD13 H  13.615 -10.339  -8.728 1.00 . A A . 212 LEU HD13 1 1 
       10 31486 1 1  13 LEU HD21 H  12.108  -9.514 -12.024 1.00 . A A . 212 LEU HD21 1 1 
       10 31487 1 1  13 LEU HD22 H  12.503 -10.838 -10.927 1.00 . A A . 212 LEU HD22 1 1 
       10 31488 1 1  13 LEU HD23 H  13.791  -9.986 -11.779 1.00 . A A . 212 LEU HD23 1 1 
       10 31489 1 1  13 LEU HG   H  13.289  -7.952 -10.543 1.00 . A A . 212 LEU HG   1 1 
       10 31490 1 1  13 LEU N    N  11.076  -6.569 -10.590 1.00 . A A . 212 LEU N    1 1 
       10 31491 1 1  13 LEU O    O   8.273  -8.507  -9.819 1.00 . A A . 212 LEU O    1 1 
       10 31492 1 1  14 LEU C    C   6.868  -6.189  -8.457 1.00 . A A . 213 LEU C    1 1 
       10 31493 1 1  14 LEU CA   C   8.059  -6.739  -7.672 1.00 . A A . 213 LEU CA   1 1 
       10 31494 1 1  14 LEU CB   C   8.431  -5.798  -6.524 1.00 . A A . 213 LEU CB   1 1 
       10 31495 1 1  14 LEU CD1  C   7.307  -7.148  -4.741 1.00 . A A . 213 LEU CD1  1 1 
       10 31496 1 1  14 LEU CD2  C   7.919  -4.764  -4.305 1.00 . A A . 213 LEU CD2  1 1 
       10 31497 1 1  14 LEU CG   C   7.453  -5.763  -5.353 1.00 . A A . 213 LEU CG   1 1 
       10 31498 1 1  14 LEU H    H  10.017  -6.370  -8.376 1.00 . A A . 213 LEU H    1 1 
       10 31499 1 1  14 LEU HA   H   7.795  -7.704  -7.265 1.00 . A A . 213 LEU HA   1 1 
       10 31500 1 1  14 LEU HB2  H   9.398  -6.096  -6.146 1.00 . A A . 213 LEU HB2  1 1 
       10 31501 1 1  14 LEU HB3  H   8.515  -4.797  -6.923 1.00 . A A . 213 LEU HB3  1 1 
       10 31502 1 1  14 LEU HD11 H   6.908  -7.828  -5.479 1.00 . A A . 213 LEU HD11 1 1 
       10 31503 1 1  14 LEU HD12 H   6.636  -7.098  -3.897 1.00 . A A . 213 LEU HD12 1 1 
       10 31504 1 1  14 LEU HD13 H   8.274  -7.501  -4.413 1.00 . A A . 213 LEU HD13 1 1 
       10 31505 1 1  14 LEU HD21 H   7.235  -4.771  -3.469 1.00 . A A . 213 LEU HD21 1 1 
       10 31506 1 1  14 LEU HD22 H   7.949  -3.775  -4.737 1.00 . A A . 213 LEU HD22 1 1 
       10 31507 1 1  14 LEU HD23 H   8.908  -5.036  -3.963 1.00 . A A . 213 LEU HD23 1 1 
       10 31508 1 1  14 LEU HG   H   6.483  -5.448  -5.711 1.00 . A A . 213 LEU HG   1 1 
       10 31509 1 1  14 LEU N    N   9.218  -6.919  -8.538 1.00 . A A . 213 LEU N    1 1 
       10 31510 1 1  14 LEU O    O   5.749  -6.694  -8.343 1.00 . A A . 213 LEU O    1 1 
       10 31511 1 1  15 ILE C    C   5.590  -5.527 -11.154 1.00 . A A . 214 ILE C    1 1 
       10 31512 1 1  15 ILE CA   C   6.076  -4.555 -10.082 1.00 . A A . 214 ILE CA   1 1 
       10 31513 1 1  15 ILE CB   C   6.569  -3.242 -10.743 1.00 . A A . 214 ILE CB   1 1 
       10 31514 1 1  15 ILE CD1  C   7.155  -0.819 -10.261 1.00 . A A . 214 ILE CD1  1 1 
       10 31515 1 1  15 ILE CG1  C   6.802  -2.169  -9.680 1.00 . A A . 214 ILE CG1  1 1 
       10 31516 1 1  15 ILE CG2  C   5.580  -2.738 -11.787 1.00 . A A . 214 ILE CG2  1 1 
       10 31517 1 1  15 ILE H    H   8.032  -4.796  -9.302 1.00 . A A . 214 ILE H    1 1 
       10 31518 1 1  15 ILE HA   H   5.247  -4.313  -9.433 1.00 . A A . 214 ILE HA   1 1 
       10 31519 1 1  15 ILE HB   H   7.504  -3.448 -11.241 1.00 . A A . 214 ILE HB   1 1 
       10 31520 1 1  15 ILE HD11 H   7.285  -0.105  -9.462 1.00 . A A . 214 ILE HD11 1 1 
       10 31521 1 1  15 ILE HD12 H   6.354  -0.492 -10.911 1.00 . A A . 214 ILE HD12 1 1 
       10 31522 1 1  15 ILE HD13 H   8.069  -0.899 -10.829 1.00 . A A . 214 ILE HD13 1 1 
       10 31523 1 1  15 ILE HG12 H   5.904  -2.053  -9.090 1.00 . A A . 214 ILE HG12 1 1 
       10 31524 1 1  15 ILE HG13 H   7.614  -2.480  -9.037 1.00 . A A . 214 ILE HG13 1 1 
       10 31525 1 1  15 ILE HG21 H   5.405  -3.511 -12.518 1.00 . A A . 214 ILE HG21 1 1 
       10 31526 1 1  15 ILE HG22 H   5.989  -1.864 -12.276 1.00 . A A . 214 ILE HG22 1 1 
       10 31527 1 1  15 ILE HG23 H   4.652  -2.478 -11.306 1.00 . A A . 214 ILE HG23 1 1 
       10 31528 1 1  15 ILE N    N   7.118  -5.162  -9.261 1.00 . A A . 214 ILE N    1 1 
       10 31529 1 1  15 ILE O    O   4.392  -5.616 -11.424 1.00 . A A . 214 ILE O    1 1 
       10 31530 1 1  16 ALA C    C   5.258  -8.331 -12.152 1.00 . A A . 215 ALA C    1 1 
       10 31531 1 1  16 ALA CA   C   6.169  -7.267 -12.753 1.00 . A A . 215 ALA CA   1 1 
       10 31532 1 1  16 ALA CB   C   7.421  -7.902 -13.340 1.00 . A A . 215 ALA CB   1 1 
       10 31533 1 1  16 ALA H    H   7.467  -6.136 -11.517 1.00 . A A . 215 ALA H    1 1 
       10 31534 1 1  16 ALA HA   H   5.639  -6.766 -13.551 1.00 . A A . 215 ALA HA   1 1 
       10 31535 1 1  16 ALA HB1  H   7.141  -8.614 -14.103 1.00 . A A . 215 ALA HB1  1 1 
       10 31536 1 1  16 ALA HB2  H   7.972  -8.406 -12.560 1.00 . A A . 215 ALA HB2  1 1 
       10 31537 1 1  16 ALA HB3  H   8.042  -7.133 -13.779 1.00 . A A . 215 ALA HB3  1 1 
       10 31538 1 1  16 ALA N    N   6.520  -6.269 -11.750 1.00 . A A . 215 ALA N    1 1 
       10 31539 1 1  16 ALA O    O   4.335  -8.816 -12.808 1.00 . A A . 215 ALA O    1 1 
       10 31540 1 1  17 ALA C    C   3.280  -9.031  -9.934 1.00 . A A . 216 ALA C    1 1 
       10 31541 1 1  17 ALA CA   C   4.665  -9.619 -10.171 1.00 . A A . 216 ALA CA   1 1 
       10 31542 1 1  17 ALA CB   C   5.310 -10.016  -8.851 1.00 . A A . 216 ALA CB   1 1 
       10 31543 1 1  17 ALA H    H   6.281  -8.275 -10.434 1.00 . A A . 216 ALA H    1 1 
       10 31544 1 1  17 ALA HA   H   4.568 -10.505 -10.780 1.00 . A A . 216 ALA HA   1 1 
       10 31545 1 1  17 ALA HB1  H   4.702 -10.764  -8.364 1.00 . A A . 216 ALA HB1  1 1 
       10 31546 1 1  17 ALA HB2  H   5.388  -9.148  -8.211 1.00 . A A . 216 ALA HB2  1 1 
       10 31547 1 1  17 ALA HB3  H   6.294 -10.417  -9.037 1.00 . A A . 216 ALA HB3  1 1 
       10 31548 1 1  17 ALA N    N   5.506  -8.670 -10.890 1.00 . A A . 216 ALA N    1 1 
       10 31549 1 1  17 ALA O    O   2.272  -9.727 -10.046 1.00 . A A . 216 ALA O    1 1 
       10 31550 1 1  18 ALA C    C   1.174  -7.007 -10.725 1.00 . A A . 217 ALA C    1 1 
       10 31551 1 1  18 ALA CA   C   1.976  -7.038  -9.430 1.00 . A A . 217 ALA CA   1 1 
       10 31552 1 1  18 ALA CB   C   2.228  -5.626  -8.932 1.00 . A A . 217 ALA CB   1 1 
       10 31553 1 1  18 ALA H    H   4.082  -7.249  -9.507 1.00 . A A . 217 ALA H    1 1 
       10 31554 1 1  18 ALA HA   H   1.409  -7.566  -8.677 1.00 . A A . 217 ALA HA   1 1 
       10 31555 1 1  18 ALA HB1  H   2.754  -5.664  -7.991 1.00 . A A . 217 ALA HB1  1 1 
       10 31556 1 1  18 ALA HB2  H   1.283  -5.119  -8.798 1.00 . A A . 217 ALA HB2  1 1 
       10 31557 1 1  18 ALA HB3  H   2.823  -5.092  -9.658 1.00 . A A . 217 ALA HB3  1 1 
       10 31558 1 1  18 ALA N    N   3.239  -7.741  -9.620 1.00 . A A . 217 ALA N    1 1 
       10 31559 1 1  18 ALA O    O  -0.053  -7.073 -10.709 1.00 . A A . 217 ALA O    1 1 
       10 31560 1 1  19 MET C    C   0.526  -8.284 -13.376 1.00 . A A . 218 MET C    1 1 
       10 31561 1 1  19 MET CA   C   1.239  -6.951 -13.161 1.00 . A A . 218 MET CA   1 1 
       10 31562 1 1  19 MET CB   C   2.266  -6.740 -14.280 1.00 . A A . 218 MET CB   1 1 
       10 31563 1 1  19 MET CE   C   4.769  -3.553 -15.315 1.00 . A A . 218 MET CE   1 1 
       10 31564 1 1  19 MET CG   C   3.007  -5.412 -14.220 1.00 . A A . 218 MET CG   1 1 
       10 31565 1 1  19 MET H    H   2.856  -6.825 -11.792 1.00 . A A . 218 MET H    1 1 
       10 31566 1 1  19 MET HA   H   0.511  -6.155 -13.194 1.00 . A A . 218 MET HA   1 1 
       10 31567 1 1  19 MET HB2  H   2.996  -7.533 -14.227 1.00 . A A . 218 MET HB2  1 1 
       10 31568 1 1  19 MET HB3  H   1.757  -6.799 -15.231 1.00 . A A . 218 MET HB3  1 1 
       10 31569 1 1  19 MET HE1  H   3.975  -2.843 -15.134 1.00 . A A . 218 MET HE1  1 1 
       10 31570 1 1  19 MET HE2  H   5.356  -3.231 -16.161 1.00 . A A . 218 MET HE2  1 1 
       10 31571 1 1  19 MET HE3  H   5.403  -3.617 -14.444 1.00 . A A . 218 MET HE3  1 1 
       10 31572 1 1  19 MET HG2  H   2.288  -4.606 -14.171 1.00 . A A . 218 MET HG2  1 1 
       10 31573 1 1  19 MET HG3  H   3.621  -5.400 -13.332 1.00 . A A . 218 MET HG3  1 1 
       10 31574 1 1  19 MET N    N   1.880  -6.922 -11.849 1.00 . A A . 218 MET N    1 1 
       10 31575 1 1  19 MET O    O  -0.501  -8.351 -14.049 1.00 . A A . 218 MET O    1 1 
       10 31576 1 1  19 MET SD   S   4.067  -5.164 -15.660 1.00 . A A . 218 MET SD   1 1 
       10 31577 1 1  20 GLU C    C  -0.677 -10.885 -12.003 1.00 . A A . 219 GLU C    1 1 
       10 31578 1 1  20 GLU CA   C   0.516 -10.680 -12.933 1.00 . A A . 219 GLU CA   1 1 
       10 31579 1 1  20 GLU CB   C   1.582 -11.740 -12.638 1.00 . A A . 219 GLU CB   1 1 
       10 31580 1 1  20 GLU CD   C   2.380 -12.040 -15.018 1.00 . A A . 219 GLU CD   1 1 
       10 31581 1 1  20 GLU CG   C   2.765 -11.709 -13.590 1.00 . A A . 219 GLU CG   1 1 
       10 31582 1 1  20 GLU H    H   1.870  -9.216 -12.227 1.00 . A A . 219 GLU H    1 1 
       10 31583 1 1  20 GLU HA   H   0.184 -10.790 -13.954 1.00 . A A . 219 GLU HA   1 1 
       10 31584 1 1  20 GLU HB2  H   1.955 -11.589 -11.636 1.00 . A A . 219 GLU HB2  1 1 
       10 31585 1 1  20 GLU HB3  H   1.126 -12.718 -12.699 1.00 . A A . 219 GLU HB3  1 1 
       10 31586 1 1  20 GLU HG2  H   3.199 -10.720 -13.572 1.00 . A A . 219 GLU HG2  1 1 
       10 31587 1 1  20 GLU HG3  H   3.499 -12.428 -13.255 1.00 . A A . 219 GLU HG3  1 1 
       10 31588 1 1  20 GLU N    N   1.074  -9.342 -12.785 1.00 . A A . 219 GLU N    1 1 
       10 31589 1 1  20 GLU O    O  -1.422 -11.853 -12.146 1.00 . A A . 219 GLU O    1 1 
       10 31590 1 1  20 GLU OE1  O   2.207 -13.236 -15.331 1.00 . A A . 219 GLU OE1  1 1 
       10 31591 1 1  20 GLU OE2  O   2.272 -11.109 -15.839 1.00 . A A . 219 GLU OE2  1 1 
       10 31592 1 1  21 ARG C    C  -3.275  -9.748 -10.742 1.00 . A A . 220 ARG C    1 1 
       10 31593 1 1  21 ARG CA   C  -1.944 -10.077 -10.091 1.00 . A A . 220 ARG CA   1 1 
       10 31594 1 1  21 ARG CB   C  -1.701  -9.165  -8.886 1.00 . A A . 220 ARG CB   1 1 
       10 31595 1 1  21 ARG CD   C  -0.886 -11.088  -7.483 1.00 . A A . 220 ARG CD   1 1 
       10 31596 1 1  21 ARG CG   C  -0.605  -9.668  -7.957 1.00 . A A . 220 ARG CG   1 1 
       10 31597 1 1  21 ARG CZ   C  -2.850 -12.397  -6.740 1.00 . A A . 220 ARG CZ   1 1 
       10 31598 1 1  21 ARG H    H  -0.240  -9.210 -11.001 1.00 . A A . 220 ARG H    1 1 
       10 31599 1 1  21 ARG HA   H  -1.987 -11.096  -9.744 1.00 . A A . 220 ARG HA   1 1 
       10 31600 1 1  21 ARG HB2  H  -1.420  -8.185  -9.241 1.00 . A A . 220 ARG HB2  1 1 
       10 31601 1 1  21 ARG HB3  H  -2.615  -9.085  -8.318 1.00 . A A . 220 ARG HB3  1 1 
       10 31602 1 1  21 ARG HD2  H  -0.768 -11.764  -8.318 1.00 . A A . 220 ARG HD2  1 1 
       10 31603 1 1  21 ARG HD3  H  -0.177 -11.345  -6.711 1.00 . A A . 220 ARG HD3  1 1 
       10 31604 1 1  21 ARG HE   H  -2.734 -10.397  -6.754 1.00 . A A . 220 ARG HE   1 1 
       10 31605 1 1  21 ARG HG2  H   0.335  -9.657  -8.488 1.00 . A A . 220 ARG HG2  1 1 
       10 31606 1 1  21 ARG HG3  H  -0.545  -9.015  -7.099 1.00 . A A . 220 ARG HG3  1 1 
       10 31607 1 1  21 ARG HH11 H  -1.226 -13.523  -7.219 1.00 . A A . 220 ARG HH11 1 1 
       10 31608 1 1  21 ARG HH12 H  -2.648 -14.418  -6.755 1.00 . A A . 220 ARG HH12 1 1 
       10 31609 1 1  21 ARG HH21 H  -4.620 -11.569  -6.170 1.00 . A A . 220 ARG HH21 1 1 
       10 31610 1 1  21 ARG HH22 H  -4.582 -13.310  -6.184 1.00 . A A . 220 ARG HH22 1 1 
       10 31611 1 1  21 ARG N    N  -0.851  -9.976 -11.051 1.00 . A A . 220 ARG N    1 1 
       10 31612 1 1  21 ARG NE   N  -2.243 -11.229  -6.948 1.00 . A A . 220 ARG NE   1 1 
       10 31613 1 1  21 ARG NH1  N  -2.190 -13.535  -6.921 1.00 . A A . 220 ARG NH1  1 1 
       10 31614 1 1  21 ARG NH2  N  -4.116 -12.426  -6.328 1.00 . A A . 220 ARG NH2  1 1 
       10 31615 1 1  21 ARG O    O  -3.526  -8.609 -11.138 1.00 . A A . 220 ARG O    1 1 
       10 31616 1 1  22 ASN C    C  -6.269  -9.787 -10.361 1.00 . A A . 221 ASN C    1 1 
       10 31617 1 1  22 ASN CA   C  -5.463 -10.593 -11.372 1.00 . A A . 221 ASN CA   1 1 
       10 31618 1 1  22 ASN CB   C  -6.129 -11.959 -11.627 1.00 . A A . 221 ASN CB   1 1 
       10 31619 1 1  22 ASN CG   C  -6.567 -12.667 -10.354 1.00 . A A . 221 ASN CG   1 1 
       10 31620 1 1  22 ASN H    H  -3.807 -11.668 -10.616 1.00 . A A . 221 ASN H    1 1 
       10 31621 1 1  22 ASN HA   H  -5.408 -10.043 -12.300 1.00 . A A . 221 ASN HA   1 1 
       10 31622 1 1  22 ASN HB2  H  -7.000 -11.816 -12.250 1.00 . A A . 221 ASN HB2  1 1 
       10 31623 1 1  22 ASN HB3  H  -5.427 -12.598 -12.145 1.00 . A A . 221 ASN HB3  1 1 
       10 31624 1 1  22 ASN HD21 H  -4.774 -13.512 -10.164 1.00 . A A . 221 ASN HD21 1 1 
       10 31625 1 1  22 ASN HD22 H  -5.933 -13.905  -8.940 1.00 . A A . 221 ASN HD22 1 1 
       10 31626 1 1  22 ASN N    N  -4.112 -10.769 -10.869 1.00 . A A . 221 ASN N    1 1 
       10 31627 1 1  22 ASN ND2  N  -5.670 -13.438  -9.760 1.00 . A A . 221 ASN ND2  1 1 
       10 31628 1 1  22 ASN O    O  -5.954  -9.808  -9.169 1.00 . A A . 221 ASN O    1 1 
       10 31629 1 1  22 ASN OD1  O  -7.704 -12.519  -9.909 1.00 . A A . 221 ASN OD1  1 1 
       10 31630 1 1  23 PRO C    C  -8.786  -9.059  -8.833 1.00 . A A . 222 PRO C    1 1 
       10 31631 1 1  23 PRO CA   C  -8.131  -8.231  -9.935 1.00 . A A . 222 PRO CA   1 1 
       10 31632 1 1  23 PRO CB   C  -9.187  -7.649 -10.875 1.00 . A A . 222 PRO CB   1 1 
       10 31633 1 1  23 PRO CD   C  -7.689  -8.913 -12.228 1.00 . A A . 222 PRO CD   1 1 
       10 31634 1 1  23 PRO CG   C  -8.557  -7.688 -12.220 1.00 . A A . 222 PRO CG   1 1 
       10 31635 1 1  23 PRO HA   H  -7.565  -7.428  -9.486 1.00 . A A . 222 PRO HA   1 1 
       10 31636 1 1  23 PRO HB2  H -10.080  -8.258 -10.837 1.00 . A A . 222 PRO HB2  1 1 
       10 31637 1 1  23 PRO HB3  H  -9.421  -6.637 -10.576 1.00 . A A . 222 PRO HB3  1 1 
       10 31638 1 1  23 PRO HD2  H  -8.254  -9.775 -12.551 1.00 . A A . 222 PRO HD2  1 1 
       10 31639 1 1  23 PRO HD3  H  -6.828  -8.764 -12.863 1.00 . A A . 222 PRO HD3  1 1 
       10 31640 1 1  23 PRO HG2  H  -9.316  -7.760 -12.981 1.00 . A A . 222 PRO HG2  1 1 
       10 31641 1 1  23 PRO HG3  H  -7.957  -6.803 -12.371 1.00 . A A . 222 PRO HG3  1 1 
       10 31642 1 1  23 PRO N    N  -7.286  -9.043 -10.817 1.00 . A A . 222 PRO N    1 1 
       10 31643 1 1  23 PRO O    O  -9.874  -9.610  -9.011 1.00 . A A . 222 PRO O    1 1 
       10 31644 1 1  24 THR C    C  -9.022  -9.018  -5.438 1.00 . A A . 223 THR C    1 1 
       10 31645 1 1  24 THR CA   C  -8.582  -9.926  -6.576 1.00 . A A . 223 THR CA   1 1 
       10 31646 1 1  24 THR CB   C  -7.497 -10.892  -6.065 1.00 . A A . 223 THR CB   1 1 
       10 31647 1 1  24 THR CG2  C  -7.747 -12.299  -6.574 1.00 . A A . 223 THR CG2  1 1 
       10 31648 1 1  24 THR H    H  -7.228  -8.709  -7.637 1.00 . A A . 223 THR H    1 1 
       10 31649 1 1  24 THR HA   H  -9.429 -10.511  -6.904 1.00 . A A . 223 THR HA   1 1 
       10 31650 1 1  24 THR HB   H  -7.530 -10.905  -4.984 1.00 . A A . 223 THR HB   1 1 
       10 31651 1 1  24 THR HG1  H  -6.207 -10.287  -7.444 1.00 . A A . 223 THR HG1  1 1 
       10 31652 1 1  24 THR HG21 H  -7.755 -12.292  -7.653 1.00 . A A . 223 THR HG21 1 1 
       10 31653 1 1  24 THR HG22 H  -8.700 -12.648  -6.209 1.00 . A A . 223 THR HG22 1 1 
       10 31654 1 1  24 THR HG23 H  -6.964 -12.954  -6.222 1.00 . A A . 223 THR HG23 1 1 
       10 31655 1 1  24 THR N    N  -8.098  -9.161  -7.707 1.00 . A A . 223 THR N    1 1 
       10 31656 1 1  24 THR O    O  -8.659  -7.841  -5.392 1.00 . A A . 223 THR O    1 1 
       10 31657 1 1  24 THR OG1  O  -6.196 -10.445  -6.487 1.00 . A A . 223 THR OG1  1 1 
       10 31658 1 1  25 GLN C    C  -9.087  -8.843  -2.339 1.00 . A A . 224 GLN C    1 1 
       10 31659 1 1  25 GLN CA   C -10.231  -8.851  -3.343 1.00 . A A . 224 GLN CA   1 1 
       10 31660 1 1  25 GLN CB   C -11.472  -9.506  -2.726 1.00 . A A . 224 GLN CB   1 1 
       10 31661 1 1  25 GLN CD   C -13.105  -9.551  -0.796 1.00 . A A . 224 GLN CD   1 1 
       10 31662 1 1  25 GLN CG   C -11.967  -8.812  -1.467 1.00 . A A . 224 GLN CG   1 1 
       10 31663 1 1  25 GLN H    H -10.144 -10.480  -4.678 1.00 . A A . 224 GLN H    1 1 
       10 31664 1 1  25 GLN HA   H -10.464  -7.835  -3.623 1.00 . A A . 224 GLN HA   1 1 
       10 31665 1 1  25 GLN HB2  H -12.270  -9.497  -3.454 1.00 . A A . 224 GLN HB2  1 1 
       10 31666 1 1  25 GLN HB3  H -11.238 -10.530  -2.476 1.00 . A A . 224 GLN HB3  1 1 
       10 31667 1 1  25 GLN HE21 H -11.818 -10.629   0.262 1.00 . A A . 224 GLN HE21 1 1 
       10 31668 1 1  25 GLN HE22 H -13.490 -10.972   0.536 1.00 . A A . 224 GLN HE22 1 1 
       10 31669 1 1  25 GLN HG2  H -11.151  -8.737  -0.773 1.00 . A A . 224 GLN HG2  1 1 
       10 31670 1 1  25 GLN HG3  H -12.306  -7.821  -1.730 1.00 . A A . 224 GLN HG3  1 1 
       10 31671 1 1  25 GLN N    N  -9.823  -9.567  -4.537 1.00 . A A . 224 GLN N    1 1 
       10 31672 1 1  25 GLN NE2  N -12.771 -10.475   0.091 1.00 . A A . 224 GLN NE2  1 1 
       10 31673 1 1  25 GLN O    O  -8.528  -9.895  -2.016 1.00 . A A . 224 GLN O    1 1 
       10 31674 1 1  25 GLN OE1  O -14.276  -9.293  -1.070 1.00 . A A . 224 GLN OE1  1 1 
       10 31675 1 1  26 PHE C    C  -8.024  -8.250   0.410 1.00 . A A . 225 PHE C    1 1 
       10 31676 1 1  26 PHE CA   C  -7.663  -7.525  -0.886 1.00 . A A . 225 PHE CA   1 1 
       10 31677 1 1  26 PHE CB   C  -7.373  -6.050  -0.595 1.00 . A A . 225 PHE CB   1 1 
       10 31678 1 1  26 PHE CD1  C  -4.950  -6.050   0.064 1.00 . A A . 225 PHE CD1  1 1 
       10 31679 1 1  26 PHE CD2  C  -6.575  -5.485   1.712 1.00 . A A . 225 PHE CD2  1 1 
       10 31680 1 1  26 PHE CE1  C  -3.945  -5.881   0.996 1.00 . A A . 225 PHE CE1  1 1 
       10 31681 1 1  26 PHE CE2  C  -5.575  -5.315   2.646 1.00 . A A . 225 PHE CE2  1 1 
       10 31682 1 1  26 PHE CG   C  -6.276  -5.854   0.412 1.00 . A A . 225 PHE CG   1 1 
       10 31683 1 1  26 PHE CZ   C  -4.261  -5.512   2.289 1.00 . A A . 225 PHE CZ   1 1 
       10 31684 1 1  26 PHE H    H  -9.154  -6.852  -2.229 1.00 . A A . 225 PHE H    1 1 
       10 31685 1 1  26 PHE HA   H  -6.772  -7.979  -1.295 1.00 . A A . 225 PHE HA   1 1 
       10 31686 1 1  26 PHE HB2  H  -7.078  -5.559  -1.513 1.00 . A A . 225 PHE HB2  1 1 
       10 31687 1 1  26 PHE HB3  H  -8.270  -5.582  -0.210 1.00 . A A . 225 PHE HB3  1 1 
       10 31688 1 1  26 PHE HD1  H  -4.705  -6.337  -0.948 1.00 . A A . 225 PHE HD1  1 1 
       10 31689 1 1  26 PHE HD2  H  -7.606  -5.331   1.994 1.00 . A A . 225 PHE HD2  1 1 
       10 31690 1 1  26 PHE HE1  H  -2.912  -6.035   0.715 1.00 . A A . 225 PHE HE1  1 1 
       10 31691 1 1  26 PHE HE2  H  -5.822  -5.027   3.658 1.00 . A A . 225 PHE HE2  1 1 
       10 31692 1 1  26 PHE HZ   H  -3.481  -5.379   3.020 1.00 . A A . 225 PHE HZ   1 1 
       10 31693 1 1  26 PHE N    N  -8.720  -7.659  -1.876 1.00 . A A . 225 PHE N    1 1 
       10 31694 1 1  26 PHE O    O  -9.112  -8.067   0.960 1.00 . A A . 225 PHE O    1 1 
       10 31695 1 1  27 GLN C    C  -6.141  -9.503   3.084 1.00 . A A . 226 GLN C    1 1 
       10 31696 1 1  27 GLN CA   C  -7.282  -9.813   2.124 1.00 . A A . 226 GLN CA   1 1 
       10 31697 1 1  27 GLN CB   C  -7.328 -11.320   1.858 1.00 . A A . 226 GLN CB   1 1 
       10 31698 1 1  27 GLN CD   C  -8.485 -13.248   0.712 1.00 . A A . 226 GLN CD   1 1 
       10 31699 1 1  27 GLN CG   C  -8.489 -11.757   0.984 1.00 . A A . 226 GLN CG   1 1 
       10 31700 1 1  27 GLN H    H  -6.272  -9.199   0.374 1.00 . A A . 226 GLN H    1 1 
       10 31701 1 1  27 GLN HA   H  -8.215  -9.501   2.570 1.00 . A A . 226 GLN HA   1 1 
       10 31702 1 1  27 GLN HB2  H  -6.411 -11.614   1.370 1.00 . A A . 226 GLN HB2  1 1 
       10 31703 1 1  27 GLN HB3  H  -7.401 -11.838   2.803 1.00 . A A . 226 GLN HB3  1 1 
       10 31704 1 1  27 GLN HE21 H  -9.356 -12.949  -1.048 1.00 . A A . 226 GLN HE21 1 1 
       10 31705 1 1  27 GLN HE22 H  -9.017 -14.595  -0.639 1.00 . A A . 226 GLN HE22 1 1 
       10 31706 1 1  27 GLN HG2  H  -9.414 -11.501   1.483 1.00 . A A . 226 GLN HG2  1 1 
       10 31707 1 1  27 GLN HG3  H  -8.432 -11.231   0.043 1.00 . A A . 226 GLN HG3  1 1 
       10 31708 1 1  27 GLN N    N  -7.105  -9.079   0.880 1.00 . A A . 226 GLN N    1 1 
       10 31709 1 1  27 GLN NE2  N  -8.999 -13.637  -0.440 1.00 . A A . 226 GLN NE2  1 1 
       10 31710 1 1  27 GLN O    O  -5.088  -9.014   2.670 1.00 . A A . 226 GLN O    1 1 
       10 31711 1 1  27 GLN OE1  O  -8.014 -14.045   1.528 1.00 . A A . 226 GLN OE1  1 1 
       10 31712 1 1  28 LEU C    C  -5.086 -10.897   6.118 1.00 . A A . 227 LEU C    1 1 
       10 31713 1 1  28 LEU CA   C  -5.329  -9.591   5.371 1.00 . A A . 227 LEU CA   1 1 
       10 31714 1 1  28 LEU CB   C  -5.728  -8.495   6.375 1.00 . A A . 227 LEU CB   1 1 
       10 31715 1 1  28 LEU CD1  C  -7.330  -6.903   5.259 1.00 . A A . 227 LEU CD1  1 1 
       10 31716 1 1  28 LEU CD2  C  -5.621  -6.037   6.860 1.00 . A A . 227 LEU CD2  1 1 
       10 31717 1 1  28 LEU CG   C  -5.920  -7.086   5.802 1.00 . A A . 227 LEU CG   1 1 
       10 31718 1 1  28 LEU H    H  -7.223 -10.153   4.630 1.00 . A A . 227 LEU H    1 1 
       10 31719 1 1  28 LEU HA   H  -4.417  -9.299   4.869 1.00 . A A . 227 LEU HA   1 1 
       10 31720 1 1  28 LEU HB2  H  -6.653  -8.794   6.846 1.00 . A A . 227 LEU HB2  1 1 
       10 31721 1 1  28 LEU HB3  H  -4.962  -8.444   7.137 1.00 . A A . 227 LEU HB3  1 1 
       10 31722 1 1  28 LEU HD11 H  -7.429  -5.910   4.847 1.00 . A A . 227 LEU HD11 1 1 
       10 31723 1 1  28 LEU HD12 H  -8.045  -7.035   6.058 1.00 . A A . 227 LEU HD12 1 1 
       10 31724 1 1  28 LEU HD13 H  -7.516  -7.634   4.485 1.00 . A A . 227 LEU HD13 1 1 
       10 31725 1 1  28 LEU HD21 H  -4.599  -6.141   7.190 1.00 . A A . 227 LEU HD21 1 1 
       10 31726 1 1  28 LEU HD22 H  -6.285  -6.174   7.702 1.00 . A A . 227 LEU HD22 1 1 
       10 31727 1 1  28 LEU HD23 H  -5.767  -5.052   6.443 1.00 . A A . 227 LEU HD23 1 1 
       10 31728 1 1  28 LEU HG   H  -5.229  -6.941   4.984 1.00 . A A . 227 LEU HG   1 1 
       10 31729 1 1  28 LEU N    N  -6.355  -9.787   4.360 1.00 . A A . 227 LEU N    1 1 
       10 31730 1 1  28 LEU O    O  -5.967 -11.755   6.170 1.00 . A A . 227 LEU O    1 1 
       10 31731 1 1  29 PRO C    C  -4.499 -12.310   8.734 1.00 . A A . 228 PRO C    1 1 
       10 31732 1 1  29 PRO CA   C  -3.567 -12.231   7.527 1.00 . A A . 228 PRO CA   1 1 
       10 31733 1 1  29 PRO CB   C  -2.127 -11.970   7.982 1.00 . A A . 228 PRO CB   1 1 
       10 31734 1 1  29 PRO CD   C  -2.719 -10.196   6.502 1.00 . A A . 228 PRO CD   1 1 
       10 31735 1 1  29 PRO CG   C  -1.567 -11.041   6.964 1.00 . A A . 228 PRO CG   1 1 
       10 31736 1 1  29 PRO HA   H  -3.614 -13.157   6.972 1.00 . A A . 228 PRO HA   1 1 
       10 31737 1 1  29 PRO HB2  H  -2.132 -11.520   8.964 1.00 . A A . 228 PRO HB2  1 1 
       10 31738 1 1  29 PRO HB3  H  -1.582 -12.900   8.008 1.00 . A A . 228 PRO HB3  1 1 
       10 31739 1 1  29 PRO HD2  H  -2.812  -9.316   7.116 1.00 . A A . 228 PRO HD2  1 1 
       10 31740 1 1  29 PRO HD3  H  -2.595  -9.921   5.466 1.00 . A A . 228 PRO HD3  1 1 
       10 31741 1 1  29 PRO HG2  H  -0.802 -10.423   7.414 1.00 . A A . 228 PRO HG2  1 1 
       10 31742 1 1  29 PRO HG3  H  -1.158 -11.604   6.137 1.00 . A A . 228 PRO HG3  1 1 
       10 31743 1 1  29 PRO N    N  -3.879 -11.080   6.675 1.00 . A A . 228 PRO N    1 1 
       10 31744 1 1  29 PRO O    O  -4.961 -11.285   9.242 1.00 . A A . 228 PRO O    1 1 
       10 31745 1 1  30 ASN C    C  -5.293 -12.984  11.555 1.00 . A A . 229 ASN C    1 1 
       10 31746 1 1  30 ASN CA   C  -5.687 -13.763  10.301 1.00 . A A . 229 ASN CA   1 1 
       10 31747 1 1  30 ASN CB   C  -5.766 -15.250  10.641 1.00 . A A . 229 ASN CB   1 1 
       10 31748 1 1  30 ASN CG   C  -6.436 -16.075   9.559 1.00 . A A . 229 ASN CG   1 1 
       10 31749 1 1  30 ASN H    H  -4.313 -14.297   8.775 1.00 . A A . 229 ASN H    1 1 
       10 31750 1 1  30 ASN HA   H  -6.663 -13.430   9.982 1.00 . A A . 229 ASN HA   1 1 
       10 31751 1 1  30 ASN HB2  H  -4.768 -15.628  10.786 1.00 . A A . 229 ASN HB2  1 1 
       10 31752 1 1  30 ASN HB3  H  -6.328 -15.366  11.556 1.00 . A A . 229 ASN HB3  1 1 
       10 31753 1 1  30 ASN HD21 H  -4.673 -16.460   8.716 1.00 . A A . 229 ASN HD21 1 1 
       10 31754 1 1  30 ASN HD22 H  -6.056 -17.142   7.930 1.00 . A A . 229 ASN HD22 1 1 
       10 31755 1 1  30 ASN N    N  -4.756 -13.530   9.195 1.00 . A A . 229 ASN N    1 1 
       10 31756 1 1  30 ASN ND2  N  -5.644 -16.615   8.645 1.00 . A A . 229 ASN ND2  1 1 
       10 31757 1 1  30 ASN O    O  -6.158 -12.587  12.337 1.00 . A A . 229 ASN O    1 1 
       10 31758 1 1  30 ASN OD1  O  -7.656 -16.246   9.560 1.00 . A A . 229 ASN OD1  1 1 
       10 31759 1 1  31 GLU C    C  -4.107 -10.607  12.908 1.00 . A A . 230 GLU C    1 1 
       10 31760 1 1  31 GLU CA   C  -3.482 -12.001  12.876 1.00 . A A . 230 GLU CA   1 1 
       10 31761 1 1  31 GLU CB   C  -1.951 -11.893  12.796 1.00 . A A . 230 GLU CB   1 1 
       10 31762 1 1  31 GLU CD   C   0.155 -10.970  13.854 1.00 . A A . 230 GLU CD   1 1 
       10 31763 1 1  31 GLU CG   C  -1.355 -10.881  13.761 1.00 . A A . 230 GLU CG   1 1 
       10 31764 1 1  31 GLU H    H  -3.345 -13.180  11.118 1.00 . A A . 230 GLU H    1 1 
       10 31765 1 1  31 GLU HA   H  -3.749 -12.520  13.784 1.00 . A A . 230 GLU HA   1 1 
       10 31766 1 1  31 GLU HB2  H  -1.523 -12.860  13.015 1.00 . A A . 230 GLU HB2  1 1 
       10 31767 1 1  31 GLU HB3  H  -1.676 -11.608  11.792 1.00 . A A . 230 GLU HB3  1 1 
       10 31768 1 1  31 GLU HG2  H  -1.618  -9.888  13.423 1.00 . A A . 230 GLU HG2  1 1 
       10 31769 1 1  31 GLU HG3  H  -1.774 -11.049  14.742 1.00 . A A . 230 GLU HG3  1 1 
       10 31770 1 1  31 GLU N    N  -3.989 -12.781  11.748 1.00 . A A . 230 GLU N    1 1 
       10 31771 1 1  31 GLU O    O  -4.407 -10.066  13.973 1.00 . A A . 230 GLU O    1 1 
       10 31772 1 1  31 GLU OE1  O   0.851 -10.280  13.081 1.00 . A A . 230 GLU OE1  1 1 
       10 31773 1 1  31 GLU OE2  O   0.654 -11.726  14.718 1.00 . A A . 230 GLU OE2  1 1 
       10 31774 1 1  32 LEU C    C  -6.397  -8.767  11.535 1.00 . A A . 231 LEU C    1 1 
       10 31775 1 1  32 LEU CA   C  -4.875  -8.709  11.617 1.00 . A A . 231 LEU CA   1 1 
       10 31776 1 1  32 LEU CB   C  -4.280  -8.017  10.386 1.00 . A A . 231 LEU CB   1 1 
       10 31777 1 1  32 LEU CD1  C  -2.232  -7.383   9.078 1.00 . A A . 231 LEU CD1  1 1 
       10 31778 1 1  32 LEU CD2  C  -2.309  -6.968  11.534 1.00 . A A . 231 LEU CD2  1 1 
       10 31779 1 1  32 LEU CG   C  -2.752  -7.889  10.408 1.00 . A A . 231 LEU CG   1 1 
       10 31780 1 1  32 LEU H    H  -4.118 -10.550  10.918 1.00 . A A . 231 LEU H    1 1 
       10 31781 1 1  32 LEU HA   H  -4.594  -8.157  12.500 1.00 . A A . 231 LEU HA   1 1 
       10 31782 1 1  32 LEU HB2  H  -4.564  -8.579   9.508 1.00 . A A . 231 LEU HB2  1 1 
       10 31783 1 1  32 LEU HB3  H  -4.701  -7.026  10.311 1.00 . A A . 231 LEU HB3  1 1 
       10 31784 1 1  32 LEU HD11 H  -2.488  -8.086   8.303 1.00 . A A . 231 LEU HD11 1 1 
       10 31785 1 1  32 LEU HD12 H  -1.159  -7.278   9.130 1.00 . A A . 231 LEU HD12 1 1 
       10 31786 1 1  32 LEU HD13 H  -2.677  -6.426   8.858 1.00 . A A . 231 LEU HD13 1 1 
       10 31787 1 1  32 LEU HD21 H  -2.752  -5.991  11.398 1.00 . A A . 231 LEU HD21 1 1 
       10 31788 1 1  32 LEU HD22 H  -1.233  -6.878  11.523 1.00 . A A . 231 LEU HD22 1 1 
       10 31789 1 1  32 LEU HD23 H  -2.626  -7.379  12.482 1.00 . A A . 231 LEU HD23 1 1 
       10 31790 1 1  32 LEU HG   H  -2.319  -8.863  10.584 1.00 . A A . 231 LEU HG   1 1 
       10 31791 1 1  32 LEU N    N  -4.323 -10.045  11.733 1.00 . A A . 231 LEU N    1 1 
       10 31792 1 1  32 LEU O    O  -7.093  -7.965  12.162 1.00 . A A . 231 LEU O    1 1 
       10 31793 1 1  33 THR C    C  -8.550 -11.110   9.656 1.00 . A A . 232 THR C    1 1 
       10 31794 1 1  33 THR CA   C  -8.323  -9.944  10.610 1.00 . A A . 232 THR CA   1 1 
       10 31795 1 1  33 THR CB   C  -9.056  -8.677  10.097 1.00 . A A . 232 THR CB   1 1 
       10 31796 1 1  33 THR CG2  C  -8.455  -8.167   8.799 1.00 . A A . 232 THR CG2  1 1 
       10 31797 1 1  33 THR H    H  -6.293 -10.367  10.339 1.00 . A A . 232 THR H    1 1 
       10 31798 1 1  33 THR HA   H  -8.736 -10.206  11.575 1.00 . A A . 232 THR HA   1 1 
       10 31799 1 1  33 THR HB   H  -8.958  -7.903  10.846 1.00 . A A . 232 THR HB   1 1 
       10 31800 1 1  33 THR HG1  H -10.951  -8.138  10.003 1.00 . A A . 232 THR HG1  1 1 
       10 31801 1 1  33 THR HG21 H  -7.431  -7.870   8.972 1.00 . A A . 232 THR HG21 1 1 
       10 31802 1 1  33 THR HG22 H  -9.026  -7.321   8.447 1.00 . A A . 232 THR HG22 1 1 
       10 31803 1 1  33 THR HG23 H  -8.482  -8.956   8.060 1.00 . A A . 232 THR HG23 1 1 
       10 31804 1 1  33 THR N    N  -6.900  -9.742  10.784 1.00 . A A . 232 THR N    1 1 
       10 31805 1 1  33 THR O    O  -8.111 -11.098   8.508 1.00 . A A . 232 THR O    1 1 
       10 31806 1 1  33 THR OG1  O -10.449  -8.953   9.906 1.00 . A A . 232 THR OG1  1 1 
       10 31807 1 1  34 CYS C    C -10.416 -12.975   8.194 1.00 . A A . 233 CYS C    1 1 
       10 31808 1 1  34 CYS CA   C  -9.546 -13.323   9.397 1.00 . A A . 233 CYS CA   1 1 
       10 31809 1 1  34 CYS CB   C -10.289 -14.310  10.293 1.00 . A A . 233 CYS CB   1 1 
       10 31810 1 1  34 CYS H    H  -9.407 -12.110  11.124 1.00 . A A . 233 CYS H    1 1 
       10 31811 1 1  34 CYS HA   H  -8.633 -13.781   9.050 1.00 . A A . 233 CYS HA   1 1 
       10 31812 1 1  34 CYS HB2  H -10.626 -15.144   9.697 1.00 . A A . 233 CYS HB2  1 1 
       10 31813 1 1  34 CYS HB3  H  -9.613 -14.662  11.052 1.00 . A A . 233 CYS HB3  1 1 
       10 31814 1 1  34 CYS HG   H -12.448 -14.606  11.617 1.00 . A A . 233 CYS HG   1 1 
       10 31815 1 1  34 CYS N    N  -9.190 -12.136  10.174 1.00 . A A . 233 CYS N    1 1 
       10 31816 1 1  34 CYS O    O -10.436 -13.706   7.206 1.00 . A A . 233 CYS O    1 1 
       10 31817 1 1  34 CYS SG   S -11.734 -13.603  11.125 1.00 . A A . 233 CYS SG   1 1 
       10 31818 1 1  35 THR C    C -13.272 -12.264   7.099 1.00 . A A . 234 THR C    1 1 
       10 31819 1 1  35 THR CA   C -12.063 -11.344   7.309 1.00 . A A . 234 THR CA   1 1 
       10 31820 1 1  35 THR CB   C -11.402 -11.001   5.942 1.00 . A A . 234 THR CB   1 1 
       10 31821 1 1  35 THR CG2  C -10.255 -10.021   6.131 1.00 . A A . 234 THR CG2  1 1 
       10 31822 1 1  35 THR H    H -11.006 -11.329   9.130 1.00 . A A . 234 THR H    1 1 
       10 31823 1 1  35 THR HA   H -12.439 -10.421   7.716 1.00 . A A . 234 THR HA   1 1 
       10 31824 1 1  35 THR HB   H -12.146 -10.530   5.316 1.00 . A A . 234 THR HB   1 1 
       10 31825 1 1  35 THR HG1  H -10.430 -12.723   5.898 1.00 . A A . 234 THR HG1  1 1 
       10 31826 1 1  35 THR HG21 H -10.637  -9.099   6.546 1.00 . A A . 234 THR HG21 1 1 
       10 31827 1 1  35 THR HG22 H  -9.790  -9.821   5.178 1.00 . A A . 234 THR HG22 1 1 
       10 31828 1 1  35 THR HG23 H  -9.527 -10.444   6.807 1.00 . A A . 234 THR HG23 1 1 
       10 31829 1 1  35 THR N    N -11.125 -11.854   8.312 1.00 . A A . 234 THR N    1 1 
       10 31830 1 1  35 THR O    O -14.411 -11.848   7.312 1.00 . A A . 234 THR O    1 1 
       10 31831 1 1  35 THR OG1  O -10.918 -12.172   5.272 1.00 . A A . 234 THR OG1  1 1 
       10 31832 1 1  36 THR C    C -14.435 -15.263   7.682 1.00 . A A . 235 THR C    1 1 
       10 31833 1 1  36 THR CA   C -14.114 -14.439   6.440 1.00 . A A . 235 THR CA   1 1 
       10 31834 1 1  36 THR CB   C -13.762 -15.391   5.283 1.00 . A A . 235 THR CB   1 1 
       10 31835 1 1  36 THR CG2  C -13.742 -14.646   3.959 1.00 . A A . 235 THR CG2  1 1 
       10 31836 1 1  36 THR H    H -12.105 -13.791   6.557 1.00 . A A . 235 THR H    1 1 
       10 31837 1 1  36 THR HA   H -14.989 -13.873   6.159 1.00 . A A . 235 THR HA   1 1 
       10 31838 1 1  36 THR HB   H -14.516 -16.163   5.232 1.00 . A A . 235 THR HB   1 1 
       10 31839 1 1  36 THR HG1  H -12.328 -16.063   6.468 1.00 . A A . 235 THR HG1  1 1 
       10 31840 1 1  36 THR HG21 H -14.724 -14.246   3.754 1.00 . A A . 235 THR HG21 1 1 
       10 31841 1 1  36 THR HG22 H -13.460 -15.326   3.168 1.00 . A A . 235 THR HG22 1 1 
       10 31842 1 1  36 THR HG23 H -13.026 -13.837   4.010 1.00 . A A . 235 THR HG23 1 1 
       10 31843 1 1  36 THR N    N -13.034 -13.501   6.692 1.00 . A A . 235 THR N    1 1 
       10 31844 1 1  36 THR O    O -13.557 -15.915   8.249 1.00 . A A . 235 THR O    1 1 
       10 31845 1 1  36 THR OG1  O -12.484 -16.000   5.516 1.00 . A A . 235 THR OG1  1 1 
       10 31846 1 1  37 ALA C    C -16.543 -17.418   8.731 1.00 . A A . 236 ALA C    1 1 
       10 31847 1 1  37 ALA CA   C -16.146 -16.032   9.220 1.00 . A A . 236 ALA CA   1 1 
       10 31848 1 1  37 ALA CB   C -17.316 -15.359   9.926 1.00 . A A . 236 ALA CB   1 1 
       10 31849 1 1  37 ALA H    H -16.329 -14.635   7.646 1.00 . A A . 236 ALA H    1 1 
       10 31850 1 1  37 ALA HA   H -15.332 -16.125   9.922 1.00 . A A . 236 ALA HA   1 1 
       10 31851 1 1  37 ALA HB1  H -18.141 -15.256   9.237 1.00 . A A . 236 ALA HB1  1 1 
       10 31852 1 1  37 ALA HB2  H -17.013 -14.383  10.274 1.00 . A A . 236 ALA HB2  1 1 
       10 31853 1 1  37 ALA HB3  H -17.623 -15.962  10.767 1.00 . A A . 236 ALA HB3  1 1 
       10 31854 1 1  37 ALA N    N -15.690 -15.221   8.102 1.00 . A A . 236 ALA N    1 1 
       10 31855 1 1  37 ALA O    O -16.927 -17.587   7.568 1.00 . A A . 236 ALA O    1 1 
       10 31856 1 1  38 LEU C    C -18.283 -19.892   8.959 1.00 . A A . 237 LEU C    1 1 
       10 31857 1 1  38 LEU CA   C -16.794 -19.776   9.260 1.00 . A A . 237 LEU CA   1 1 
       10 31858 1 1  38 LEU CB   C -16.422 -20.734  10.393 1.00 . A A . 237 LEU CB   1 1 
       10 31859 1 1  38 LEU CD1  C -14.693 -21.774  11.874 1.00 . A A . 237 LEU CD1  1 1 
       10 31860 1 1  38 LEU CD2  C -14.119 -21.201   9.515 1.00 . A A . 237 LEU CD2  1 1 
       10 31861 1 1  38 LEU CG   C -14.933 -20.799  10.734 1.00 . A A . 237 LEU CG   1 1 
       10 31862 1 1  38 LEU H    H -16.120 -18.208  10.521 1.00 . A A . 237 LEU H    1 1 
       10 31863 1 1  38 LEU HA   H -16.235 -20.045   8.375 1.00 . A A . 237 LEU HA   1 1 
       10 31864 1 1  38 LEU HB2  H -16.959 -20.433  11.280 1.00 . A A . 237 LEU HB2  1 1 
       10 31865 1 1  38 LEU HB3  H -16.749 -21.727  10.116 1.00 . A A . 237 LEU HB3  1 1 
       10 31866 1 1  38 LEU HD11 H -15.248 -21.455  12.743 1.00 . A A . 237 LEU HD11 1 1 
       10 31867 1 1  38 LEU HD12 H -13.639 -21.800  12.110 1.00 . A A . 237 LEU HD12 1 1 
       10 31868 1 1  38 LEU HD13 H -15.021 -22.761  11.580 1.00 . A A . 237 LEU HD13 1 1 
       10 31869 1 1  38 LEU HD21 H -13.073 -21.260   9.782 1.00 . A A . 237 LEU HD21 1 1 
       10 31870 1 1  38 LEU HD22 H -14.250 -20.465   8.737 1.00 . A A . 237 LEU HD22 1 1 
       10 31871 1 1  38 LEU HD23 H -14.456 -22.165   9.159 1.00 . A A . 237 LEU HD23 1 1 
       10 31872 1 1  38 LEU HG   H -14.601 -19.822  11.053 1.00 . A A . 237 LEU HG   1 1 
       10 31873 1 1  38 LEU N    N -16.442 -18.406   9.608 1.00 . A A . 237 LEU N    1 1 
       10 31874 1 1  38 LEU O    O -19.118 -19.435   9.743 1.00 . A A . 237 LEU O    1 1 
       10 31875 1 1  39 PRO C    C -20.686 -21.761   8.333 1.00 . A A . 238 PRO C    1 1 
       10 31876 1 1  39 PRO CA   C -20.029 -20.717   7.437 1.00 . A A . 238 PRO CA   1 1 
       10 31877 1 1  39 PRO CB   C -19.952 -21.223   5.989 1.00 . A A . 238 PRO CB   1 1 
       10 31878 1 1  39 PRO CD   C -17.710 -20.984   6.788 1.00 . A A . 238 PRO CD   1 1 
       10 31879 1 1  39 PRO CG   C -18.552 -20.955   5.547 1.00 . A A . 238 PRO CG   1 1 
       10 31880 1 1  39 PRO HA   H -20.603 -19.802   7.474 1.00 . A A . 238 PRO HA   1 1 
       10 31881 1 1  39 PRO HB2  H -20.179 -22.279   5.963 1.00 . A A . 238 PRO HB2  1 1 
       10 31882 1 1  39 PRO HB3  H -20.664 -20.685   5.382 1.00 . A A . 238 PRO HB3  1 1 
       10 31883 1 1  39 PRO HD2  H -17.388 -21.992   7.010 1.00 . A A . 238 PRO HD2  1 1 
       10 31884 1 1  39 PRO HD3  H -16.859 -20.326   6.685 1.00 . A A . 238 PRO HD3  1 1 
       10 31885 1 1  39 PRO HG2  H -18.229 -21.722   4.859 1.00 . A A . 238 PRO HG2  1 1 
       10 31886 1 1  39 PRO HG3  H -18.497 -19.983   5.080 1.00 . A A . 238 PRO HG3  1 1 
       10 31887 1 1  39 PRO N    N -18.635 -20.489   7.813 1.00 . A A . 238 PRO N    1 1 
       10 31888 1 1  39 PRO O    O -20.419 -22.960   8.208 1.00 . A A . 238 PRO O    1 1 
       10 31889 1 1  40 GLY C    C -21.887 -21.904  11.602 1.00 . A A . 239 GLY C    1 1 
       10 31890 1 1  40 GLY CA   C -22.200 -22.205  10.154 1.00 . A A . 239 GLY CA   1 1 
       10 31891 1 1  40 GLY H    H -21.654 -20.333   9.338 1.00 . A A . 239 GLY H    1 1 
       10 31892 1 1  40 GLY HA2  H -23.265 -22.115   9.998 1.00 . A A . 239 GLY HA2  1 1 
       10 31893 1 1  40 GLY HA3  H -21.898 -23.218   9.932 1.00 . A A . 239 GLY HA3  1 1 
       10 31894 1 1  40 GLY N    N -21.517 -21.302   9.254 1.00 . A A . 239 GLY N    1 1 
       10 31895 1 1  40 GLY O    O -21.674 -20.747  11.968 1.00 . A A . 239 GLY O    1 1 
       10 31896 1 1  41 SER C    C -20.616 -23.914  14.275 1.00 . A A . 240 SER C    1 1 
       10 31897 1 1  41 SER CA   C -21.550 -22.792  13.832 1.00 . A A . 240 SER CA   1 1 
       10 31898 1 1  41 SER CB   C -22.848 -22.806  14.653 1.00 . A A . 240 SER CB   1 1 
       10 31899 1 1  41 SER H    H -22.045 -23.840  12.069 1.00 . A A . 240 SER H    1 1 
       10 31900 1 1  41 SER HA   H -21.053 -21.843  13.967 1.00 . A A . 240 SER HA   1 1 
       10 31901 1 1  41 SER HB2  H -23.546 -22.102  14.227 1.00 . A A . 240 SER HB2  1 1 
       10 31902 1 1  41 SER HB3  H -23.277 -23.799  14.626 1.00 . A A . 240 SER HB3  1 1 
       10 31903 1 1  41 SER HG   H -22.842 -23.193  16.582 1.00 . A A . 240 SER HG   1 1 
       10 31904 1 1  41 SER N    N -21.855 -22.941  12.422 1.00 . A A . 240 SER N    1 1 
       10 31905 1 1  41 SER O    O -20.275 -24.798  13.484 1.00 . A A . 240 SER O    1 1 
       10 31906 1 1  41 SER OG   O -22.612 -22.447  16.005 1.00 . A A . 240 SER OG   1 1 
       10 31907 1 1  42 SER C    C -19.742 -25.228  17.494 1.00 . A A . 241 SER C    1 1 
       10 31908 1 1  42 SER CA   C -19.322 -24.897  16.067 1.00 . A A . 241 SER CA   1 1 
       10 31909 1 1  42 SER CB   C -17.864 -24.435  16.017 1.00 . A A . 241 SER CB   1 1 
       10 31910 1 1  42 SER H    H -20.499 -23.149  16.115 1.00 . A A . 241 SER H    1 1 
       10 31911 1 1  42 SER HA   H -19.433 -25.783  15.457 1.00 . A A . 241 SER HA   1 1 
       10 31912 1 1  42 SER HB2  H -17.656 -24.010  15.047 1.00 . A A . 241 SER HB2  1 1 
       10 31913 1 1  42 SER HB3  H -17.699 -23.688  16.780 1.00 . A A . 241 SER HB3  1 1 
       10 31914 1 1  42 SER HG   H -17.445 -26.356  16.084 1.00 . A A . 241 SER HG   1 1 
       10 31915 1 1  42 SER N    N -20.200 -23.878  15.529 1.00 . A A . 241 SER N    1 1 
       10 31916 1 1  42 SER O    O -19.777 -26.425  17.841 1.00 . A A . 241 SER O    1 1 
       10 31917 1 1  42 SER OXT  O -20.089 -24.290  18.242 1.00 . A A . 241 SER OXT  1 1 
       10 31918 1 1  42 SER OG   O -16.975 -25.520  16.240 1.00 . A A . 241 SER OG   1 1 
       10 31919 2 2   1 SER C    C  11.609 -19.126  -3.659 1.00 . B B . 152 SER C    1 1 
       10 31920 2 2   1 SER CA   C  10.585 -19.114  -4.794 1.00 . B B . 152 SER CA   1 1 
       10 31921 2 2   1 SER CB   C  11.292 -19.038  -6.149 1.00 . B B . 152 SER CB   1 1 
       10 31922 2 2   1 SER H1   H  10.176 -17.076  -4.710 1.00 . B B . 152 SER H1   1 1 
       10 31923 2 2   1 SER H2   H   9.146 -18.024  -3.756 1.00 . B B . 152 SER H2   1 1 
       10 31924 2 2   1 SER H3   H   8.952 -17.995  -5.438 1.00 . B B . 152 SER H3   1 1 
       10 31925 2 2   1 SER HA   H  10.010 -20.028  -4.750 1.00 . B B . 152 SER HA   1 1 
       10 31926 2 2   1 SER HB2  H  12.074 -19.784  -6.186 1.00 . B B . 152 SER HB2  1 1 
       10 31927 2 2   1 SER HB3  H  10.579 -19.225  -6.936 1.00 . B B . 152 SER HB3  1 1 
       10 31928 2 2   1 SER HG   H  12.661 -17.850  -6.906 1.00 . B B . 152 SER HG   1 1 
       10 31929 2 2   1 SER N    N   9.653 -17.973  -4.664 1.00 . B B . 152 SER N    1 1 
       10 31930 2 2   1 SER O    O  12.690 -19.703  -3.790 1.00 . B B . 152 SER O    1 1 
       10 31931 2 2   1 SER OG   O  11.873 -17.760  -6.350 1.00 . B B . 152 SER OG   1 1 
       10 31932 2 2   2 ASN C    C  11.426 -18.734  -0.093 1.00 . B B . 153 ASN C    1 1 
       10 31933 2 2   2 ASN CA   C  12.161 -18.420  -1.394 1.00 . B B . 153 ASN CA   1 1 
       10 31934 2 2   2 ASN CB   C  12.780 -17.017  -1.329 1.00 . B B . 153 ASN CB   1 1 
       10 31935 2 2   2 ASN CG   C  13.674 -16.823  -0.114 1.00 . B B . 153 ASN CG   1 1 
       10 31936 2 2   2 ASN H    H  10.347 -18.145  -2.453 1.00 . B B . 153 ASN H    1 1 
       10 31937 2 2   2 ASN HA   H  12.947 -19.145  -1.535 1.00 . B B . 153 ASN HA   1 1 
       10 31938 2 2   2 ASN HB2  H  13.372 -16.852  -2.217 1.00 . B B . 153 ASN HB2  1 1 
       10 31939 2 2   2 ASN HB3  H  11.988 -16.284  -1.292 1.00 . B B . 153 ASN HB3  1 1 
       10 31940 2 2   2 ASN HD21 H  13.149 -14.906   0.002 1.00 . B B . 153 ASN HD21 1 1 
       10 31941 2 2   2 ASN HD22 H  14.261 -15.459   1.213 1.00 . B B . 153 ASN HD22 1 1 
       10 31942 2 2   2 ASN N    N  11.254 -18.517  -2.533 1.00 . B B . 153 ASN N    1 1 
       10 31943 2 2   2 ASN ND2  N  13.698 -15.607   0.416 1.00 . B B . 153 ASN ND2  1 1 
       10 31944 2 2   2 ASN O    O  11.530 -19.841   0.442 1.00 . B B . 153 ASN O    1 1 
       10 31945 2 2   2 ASN OD1  O  14.325 -17.757   0.351 1.00 . B B . 153 ASN OD1  1 1 
       10 31946 2 2   3 ALA C    C   8.957 -16.710   1.747 1.00 . B B . 154 ALA C    1 1 
       10 31947 2 2   3 ALA CA   C   9.915 -17.880   1.628 1.00 . B B . 154 ALA CA   1 1 
       10 31948 2 2   3 ALA CB   C  10.850 -17.917   2.829 1.00 . B B . 154 ALA CB   1 1 
       10 31949 2 2   3 ALA H    H  10.605 -16.915  -0.111 1.00 . B B . 154 ALA H    1 1 
       10 31950 2 2   3 ALA HA   H   9.354 -18.803   1.599 1.00 . B B . 154 ALA HA   1 1 
       10 31951 2 2   3 ALA HB1  H  11.508 -18.769   2.748 1.00 . B B . 154 ALA HB1  1 1 
       10 31952 2 2   3 ALA HB2  H  10.269 -17.996   3.736 1.00 . B B . 154 ALA HB2  1 1 
       10 31953 2 2   3 ALA HB3  H  11.438 -17.010   2.857 1.00 . B B . 154 ALA HB3  1 1 
       10 31954 2 2   3 ALA N    N  10.667 -17.758   0.389 1.00 . B B . 154 ALA N    1 1 
       10 31955 2 2   3 ALA O    O   9.245 -15.625   1.240 1.00 . B B . 154 ALA O    1 1 
       10 31956 2 2   4 GLU C    C   7.382 -14.870   3.600 1.00 . B B . 155 GLU C    1 1 
       10 31957 2 2   4 GLU CA   C   6.854 -15.867   2.577 1.00 . B B . 155 GLU CA   1 1 
       10 31958 2 2   4 GLU CB   C   5.506 -16.444   3.010 1.00 . B B . 155 GLU CB   1 1 
       10 31959 2 2   4 GLU CD   C   3.012 -16.077   3.157 1.00 . B B . 155 GLU CD   1 1 
       10 31960 2 2   4 GLU CG   C   4.369 -15.447   2.915 1.00 . B B . 155 GLU CG   1 1 
       10 31961 2 2   4 GLU H    H   7.614 -17.826   2.728 1.00 . B B . 155 GLU H    1 1 
       10 31962 2 2   4 GLU HA   H   6.734 -15.361   1.634 1.00 . B B . 155 GLU HA   1 1 
       10 31963 2 2   4 GLU HB2  H   5.270 -17.290   2.382 1.00 . B B . 155 GLU HB2  1 1 
       10 31964 2 2   4 GLU HB3  H   5.581 -16.777   4.034 1.00 . B B . 155 GLU HB3  1 1 
       10 31965 2 2   4 GLU HG2  H   4.528 -14.676   3.651 1.00 . B B . 155 GLU HG2  1 1 
       10 31966 2 2   4 GLU HG3  H   4.380 -15.011   1.929 1.00 . B B . 155 GLU HG3  1 1 
       10 31967 2 2   4 GLU N    N   7.818 -16.928   2.386 1.00 . B B . 155 GLU N    1 1 
       10 31968 2 2   4 GLU O    O   7.486 -15.177   4.786 1.00 . B B . 155 GLU O    1 1 
       10 31969 2 2   4 GLU OE1  O   2.467 -16.706   2.222 1.00 . B B . 155 GLU OE1  1 1 
       10 31970 2 2   4 GLU OE2  O   2.477 -15.941   4.275 1.00 . B B . 155 GLU OE2  1 1 
       10 31971 2 2   5 VAL C    C   7.257 -11.920   4.752 1.00 . B B . 156 VAL C    1 1 
       10 31972 2 2   5 VAL CA   C   8.335 -12.670   3.979 1.00 . B B . 156 VAL CA   1 1 
       10 31973 2 2   5 VAL CB   C   9.173 -11.664   3.159 1.00 . B B . 156 VAL CB   1 1 
       10 31974 2 2   5 VAL CG1  C   9.839 -10.641   4.071 1.00 . B B . 156 VAL CG1  1 1 
       10 31975 2 2   5 VAL CG2  C  10.214 -12.392   2.319 1.00 . B B . 156 VAL CG2  1 1 
       10 31976 2 2   5 VAL H    H   7.619 -13.493   2.173 1.00 . B B . 156 VAL H    1 1 
       10 31977 2 2   5 VAL HA   H   8.992 -13.162   4.681 1.00 . B B . 156 VAL HA   1 1 
       10 31978 2 2   5 VAL HB   H   8.510 -11.136   2.489 1.00 . B B . 156 VAL HB   1 1 
       10 31979 2 2   5 VAL HG11 H  10.408  -9.944   3.474 1.00 . B B . 156 VAL HG11 1 1 
       10 31980 2 2   5 VAL HG12 H  10.497 -11.148   4.760 1.00 . B B . 156 VAL HG12 1 1 
       10 31981 2 2   5 VAL HG13 H   9.081 -10.105   4.623 1.00 . B B . 156 VAL HG13 1 1 
       10 31982 2 2   5 VAL HG21 H  10.755 -11.678   1.715 1.00 . B B . 156 VAL HG21 1 1 
       10 31983 2 2   5 VAL HG22 H   9.723 -13.106   1.675 1.00 . B B . 156 VAL HG22 1 1 
       10 31984 2 2   5 VAL HG23 H  10.906 -12.909   2.969 1.00 . B B . 156 VAL HG23 1 1 
       10 31985 2 2   5 VAL N    N   7.747 -13.688   3.126 1.00 . B B . 156 VAL N    1 1 
       10 31986 2 2   5 VAL O    O   6.295 -11.419   4.175 1.00 . B B . 156 VAL O    1 1 
       10 31987 2 2   6 LYS C    C   7.229  -9.853   7.394 1.00 . B B . 157 LYS C    1 1 
       10 31988 2 2   6 LYS CA   C   6.512 -11.088   6.892 1.00 . B B . 157 LYS CA   1 1 
       10 31989 2 2   6 LYS CB   C   5.989 -11.903   8.083 1.00 . B B . 157 LYS CB   1 1 
       10 31990 2 2   6 LYS CD   C   5.580 -14.178   7.058 1.00 . B B . 157 LYS CD   1 1 
       10 31991 2 2   6 LYS CE   C   6.594 -14.849   7.967 1.00 . B B . 157 LYS CE   1 1 
       10 31992 2 2   6 LYS CG   C   4.955 -12.962   7.718 1.00 . B B . 157 LYS CG   1 1 
       10 31993 2 2   6 LYS H    H   8.165 -12.332   6.482 1.00 . B B . 157 LYS H    1 1 
       10 31994 2 2   6 LYS HA   H   5.677 -10.781   6.279 1.00 . B B . 157 LYS HA   1 1 
       10 31995 2 2   6 LYS HB2  H   6.823 -12.399   8.556 1.00 . B B . 157 LYS HB2  1 1 
       10 31996 2 2   6 LYS HB3  H   5.538 -11.225   8.793 1.00 . B B . 157 LYS HB3  1 1 
       10 31997 2 2   6 LYS HD2  H   4.800 -14.888   6.824 1.00 . B B . 157 LYS HD2  1 1 
       10 31998 2 2   6 LYS HD3  H   6.073 -13.869   6.147 1.00 . B B . 157 LYS HD3  1 1 
       10 31999 2 2   6 LYS HE2  H   7.373 -14.139   8.200 1.00 . B B . 157 LYS HE2  1 1 
       10 32000 2 2   6 LYS HE3  H   6.098 -15.150   8.879 1.00 . B B . 157 LYS HE3  1 1 
       10 32001 2 2   6 LYS HG2  H   4.448 -13.276   8.615 1.00 . B B . 157 LYS HG2  1 1 
       10 32002 2 2   6 LYS HG3  H   4.242 -12.524   7.036 1.00 . B B . 157 LYS HG3  1 1 
       10 32003 2 2   6 LYS HZ1  H   8.004 -16.385   7.903 1.00 . B B . 157 LYS HZ1  1 1 
       10 32004 2 2   6 LYS HZ2  H   7.551 -15.806   6.376 1.00 . B B . 157 LYS HZ2  1 1 
       10 32005 2 2   6 LYS HZ3  H   6.497 -16.806   7.253 1.00 . B B . 157 LYS HZ3  1 1 
       10 32006 2 2   6 LYS N    N   7.413 -11.857   6.062 1.00 . B B . 157 LYS N    1 1 
       10 32007 2 2   6 LYS NZ   N   7.205 -16.043   7.332 1.00 . B B . 157 LYS NZ   1 1 
       10 32008 2 2   6 LYS O    O   8.082  -9.934   8.279 1.00 . B B . 157 LYS O    1 1 
       10 32009 2 2   7 VAL C    C   6.960  -7.088   8.617 1.00 . B B . 158 VAL C    1 1 
       10 32010 2 2   7 VAL CA   C   7.476  -7.459   7.230 1.00 . B B . 158 VAL CA   1 1 
       10 32011 2 2   7 VAL CB   C   7.152  -6.342   6.224 1.00 . B B . 158 VAL CB   1 1 
       10 32012 2 2   7 VAL CG1  C   7.622  -6.715   4.826 1.00 . B B . 158 VAL CG1  1 1 
       10 32013 2 2   7 VAL CG2  C   5.670  -6.023   6.225 1.00 . B B . 158 VAL CG2  1 1 
       10 32014 2 2   7 VAL H    H   6.279  -8.712   6.058 1.00 . B B . 158 VAL H    1 1 
       10 32015 2 2   7 VAL HA   H   8.546  -7.578   7.273 1.00 . B B . 158 VAL HA   1 1 
       10 32016 2 2   7 VAL HB   H   7.682  -5.466   6.527 1.00 . B B . 158 VAL HB   1 1 
       10 32017 2 2   7 VAL HG11 H   7.386  -5.913   4.142 1.00 . B B . 158 VAL HG11 1 1 
       10 32018 2 2   7 VAL HG12 H   7.123  -7.618   4.507 1.00 . B B . 158 VAL HG12 1 1 
       10 32019 2 2   7 VAL HG13 H   8.689  -6.877   4.837 1.00 . B B . 158 VAL HG13 1 1 
       10 32020 2 2   7 VAL HG21 H   5.111  -6.917   5.997 1.00 . B B . 158 VAL HG21 1 1 
       10 32021 2 2   7 VAL HG22 H   5.465  -5.267   5.482 1.00 . B B . 158 VAL HG22 1 1 
       10 32022 2 2   7 VAL HG23 H   5.387  -5.657   7.200 1.00 . B B . 158 VAL HG23 1 1 
       10 32023 2 2   7 VAL N    N   6.906  -8.713   6.806 1.00 . B B . 158 VAL N    1 1 
       10 32024 2 2   7 VAL O    O   7.580  -6.299   9.325 1.00 . B B . 158 VAL O    1 1 
       10 32025 2 2   8 LYS C    C   4.640  -6.094  10.420 1.00 . B B . 159 LYS C    1 1 
       10 32026 2 2   8 LYS CA   C   5.206  -7.501  10.297 1.00 . B B . 159 LYS CA   1 1 
       10 32027 2 2   8 LYS CB   C   6.188  -7.782  11.440 1.00 . B B . 159 LYS CB   1 1 
       10 32028 2 2   8 LYS CD   C   7.825  -9.377  12.485 1.00 . B B . 159 LYS CD   1 1 
       10 32029 2 2   8 LYS CE   C   8.599 -10.669  12.280 1.00 . B B . 159 LYS CE   1 1 
       10 32030 2 2   8 LYS CG   C   6.787  -9.179  11.393 1.00 . B B . 159 LYS CG   1 1 
       10 32031 2 2   8 LYS H    H   5.410  -8.315   8.361 1.00 . B B . 159 LYS H    1 1 
       10 32032 2 2   8 LYS HA   H   4.386  -8.202  10.367 1.00 . B B . 159 LYS HA   1 1 
       10 32033 2 2   8 LYS HB2  H   6.994  -7.066  11.390 1.00 . B B . 159 LYS HB2  1 1 
       10 32034 2 2   8 LYS HB3  H   5.671  -7.666  12.382 1.00 . B B . 159 LYS HB3  1 1 
       10 32035 2 2   8 LYS HD2  H   8.516  -8.547  12.465 1.00 . B B . 159 LYS HD2  1 1 
       10 32036 2 2   8 LYS HD3  H   7.326  -9.412  13.442 1.00 . B B . 159 LYS HD3  1 1 
       10 32037 2 2   8 LYS HE2  H   7.906 -11.497  12.313 1.00 . B B . 159 LYS HE2  1 1 
       10 32038 2 2   8 LYS HE3  H   9.075 -10.637  11.312 1.00 . B B . 159 LYS HE3  1 1 
       10 32039 2 2   8 LYS HG2  H   5.998  -9.904  11.525 1.00 . B B . 159 LYS HG2  1 1 
       10 32040 2 2   8 LYS HG3  H   7.256  -9.326  10.431 1.00 . B B . 159 LYS HG3  1 1 
       10 32041 2 2   8 LYS HZ1  H  10.225 -10.009  13.421 1.00 . B B . 159 LYS HZ1  1 1 
       10 32042 2 2   8 LYS HZ2  H  10.257 -11.665  13.063 1.00 . B B . 159 LYS HZ2  1 1 
       10 32043 2 2   8 LYS HZ3  H   9.194 -11.078  14.244 1.00 . B B . 159 LYS HZ3  1 1 
       10 32044 2 2   8 LYS N    N   5.836  -7.703   8.993 1.00 . B B . 159 LYS N    1 1 
       10 32045 2 2   8 LYS NZ   N   9.640 -10.870  13.324 1.00 . B B . 159 LYS NZ   1 1 
       10 32046 2 2   8 LYS O    O   5.379  -5.114  10.506 1.00 . B B . 159 LYS O    1 1 
       10 32047 2 2   9 ILE C    C   2.822  -4.200  11.969 1.00 . B B . 160 ILE C    1 1 
       10 32048 2 2   9 ILE CA   C   2.649  -4.729  10.548 1.00 . B B . 160 ILE CA   1 1 
       10 32049 2 2   9 ILE CB   C   1.144  -4.855  10.225 1.00 . B B . 160 ILE CB   1 1 
       10 32050 2 2   9 ILE CD1  C   1.435  -4.317   7.736 1.00 . B B . 160 ILE CD1  1 1 
       10 32051 2 2   9 ILE CG1  C   0.939  -5.309   8.772 1.00 . B B . 160 ILE CG1  1 1 
       10 32052 2 2   9 ILE CG2  C   0.426  -3.538  10.488 1.00 . B B . 160 ILE CG2  1 1 
       10 32053 2 2   9 ILE H    H   2.787  -6.824  10.341 1.00 . B B . 160 ILE H    1 1 
       10 32054 2 2   9 ILE HA   H   3.094  -4.034   9.849 1.00 . B B . 160 ILE HA   1 1 
       10 32055 2 2   9 ILE HB   H   0.724  -5.598  10.886 1.00 . B B . 160 ILE HB   1 1 
       10 32056 2 2   9 ILE HD11 H   1.282  -4.724   6.746 1.00 . B B . 160 ILE HD11 1 1 
       10 32057 2 2   9 ILE HD12 H   2.487  -4.129   7.891 1.00 . B B . 160 ILE HD12 1 1 
       10 32058 2 2   9 ILE HD13 H   0.886  -3.393   7.832 1.00 . B B . 160 ILE HD13 1 1 
       10 32059 2 2   9 ILE HG12 H   1.466  -6.239   8.615 1.00 . B B . 160 ILE HG12 1 1 
       10 32060 2 2   9 ILE HG13 H  -0.116  -5.469   8.600 1.00 . B B . 160 ILE HG13 1 1 
       10 32061 2 2   9 ILE HG21 H  -0.627  -3.658  10.281 1.00 . B B . 160 ILE HG21 1 1 
       10 32062 2 2   9 ILE HG22 H   0.835  -2.772   9.847 1.00 . B B . 160 ILE HG22 1 1 
       10 32063 2 2   9 ILE HG23 H   0.560  -3.255  11.521 1.00 . B B . 160 ILE HG23 1 1 
       10 32064 2 2   9 ILE N    N   3.323  -6.004  10.415 1.00 . B B . 160 ILE N    1 1 
       10 32065 2 2   9 ILE O    O   2.539  -4.913  12.937 1.00 . B B . 160 ILE O    1 1 
       10 32066 2 2  10 PRO C    C   2.186  -2.321  14.215 1.00 . B B . 161 PRO C    1 1 
       10 32067 2 2  10 PRO CA   C   3.483  -2.316  13.417 1.00 . B B . 161 PRO CA   1 1 
       10 32068 2 2  10 PRO CB   C   3.889  -0.883  13.065 1.00 . B B . 161 PRO CB   1 1 
       10 32069 2 2  10 PRO CD   C   3.781  -2.096  11.012 1.00 . B B . 161 PRO CD   1 1 
       10 32070 2 2  10 PRO CG   C   4.518  -0.994  11.722 1.00 . B B . 161 PRO CG   1 1 
       10 32071 2 2  10 PRO HA   H   4.265  -2.786  13.995 1.00 . B B . 161 PRO HA   1 1 
       10 32072 2 2  10 PRO HB2  H   3.013  -0.252  13.043 1.00 . B B . 161 PRO HB2  1 1 
       10 32073 2 2  10 PRO HB3  H   4.590  -0.513  13.798 1.00 . B B . 161 PRO HB3  1 1 
       10 32074 2 2  10 PRO HD2  H   2.943  -1.696  10.461 1.00 . B B . 161 PRO HD2  1 1 
       10 32075 2 2  10 PRO HD3  H   4.446  -2.634  10.355 1.00 . B B . 161 PRO HD3  1 1 
       10 32076 2 2  10 PRO HG2  H   4.407  -0.063  11.188 1.00 . B B . 161 PRO HG2  1 1 
       10 32077 2 2  10 PRO HG3  H   5.562  -1.248  11.825 1.00 . B B . 161 PRO HG3  1 1 
       10 32078 2 2  10 PRO N    N   3.321  -2.960  12.112 1.00 . B B . 161 PRO N    1 1 
       10 32079 2 2  10 PRO O    O   1.101  -2.119  13.660 1.00 . B B . 161 PRO O    1 1 
       10 32080 2 2  11 GLU C    C   0.360  -1.360  16.466 1.00 . B B . 162 GLU C    1 1 
       10 32081 2 2  11 GLU CA   C   1.145  -2.665  16.390 1.00 . B B . 162 GLU CA   1 1 
       10 32082 2 2  11 GLU CB   C   1.581  -3.102  17.787 1.00 . B B . 162 GLU CB   1 1 
       10 32083 2 2  11 GLU CD   C   2.783  -4.835  19.180 1.00 . B B . 162 GLU CD   1 1 
       10 32084 2 2  11 GLU CG   C   2.420  -4.369  17.786 1.00 . B B . 162 GLU CG   1 1 
       10 32085 2 2  11 GLU H    H   3.208  -2.592  15.910 1.00 . B B . 162 GLU H    1 1 
       10 32086 2 2  11 GLU HA   H   0.506  -3.428  15.970 1.00 . B B . 162 GLU HA   1 1 
       10 32087 2 2  11 GLU HB2  H   2.163  -2.310  18.235 1.00 . B B . 162 GLU HB2  1 1 
       10 32088 2 2  11 GLU HB3  H   0.702  -3.278  18.389 1.00 . B B . 162 GLU HB3  1 1 
       10 32089 2 2  11 GLU HG2  H   1.863  -5.154  17.296 1.00 . B B . 162 GLU HG2  1 1 
       10 32090 2 2  11 GLU HG3  H   3.332  -4.181  17.236 1.00 . B B . 162 GLU HG3  1 1 
       10 32091 2 2  11 GLU N    N   2.306  -2.531  15.519 1.00 . B B . 162 GLU N    1 1 
       10 32092 2 2  11 GLU O    O  -0.801  -1.348  16.865 1.00 . B B . 162 GLU O    1 1 
       10 32093 2 2  11 GLU OE1  O   3.601  -4.160  19.845 1.00 . B B . 162 GLU OE1  1 1 
       10 32094 2 2  11 GLU OE2  O   2.257  -5.884  19.614 1.00 . B B . 162 GLU OE2  1 1 
       10 32095 2 2  12 GLU C    C  -0.508   1.188  14.790 1.00 . B B . 163 GLU C    1 1 
       10 32096 2 2  12 GLU CA   C   0.347   1.033  16.047 1.00 . B B . 163 GLU CA   1 1 
       10 32097 2 2  12 GLU CB   C   1.378   2.167  16.113 1.00 . B B . 163 GLU CB   1 1 
       10 32098 2 2  12 GLU CD   C   3.187   1.090  17.538 1.00 . B B . 163 GLU CD   1 1 
       10 32099 2 2  12 GLU CG   C   2.184   2.220  17.408 1.00 . B B . 163 GLU CG   1 1 
       10 32100 2 2  12 GLU H    H   1.938  -0.339  15.793 1.00 . B B . 163 GLU H    1 1 
       10 32101 2 2  12 GLU HA   H  -0.297   1.094  16.911 1.00 . B B . 163 GLU HA   1 1 
       10 32102 2 2  12 GLU HB2  H   2.070   2.052  15.293 1.00 . B B . 163 GLU HB2  1 1 
       10 32103 2 2  12 GLU HB3  H   0.860   3.108  16.001 1.00 . B B . 163 GLU HB3  1 1 
       10 32104 2 2  12 GLU HG2  H   2.720   3.156  17.440 1.00 . B B . 163 GLU HG2  1 1 
       10 32105 2 2  12 GLU HG3  H   1.500   2.172  18.244 1.00 . B B . 163 GLU HG3  1 1 
       10 32106 2 2  12 GLU N    N   1.000  -0.269  16.069 1.00 . B B . 163 GLU N    1 1 
       10 32107 2 2  12 GLU O    O  -1.485   1.933  14.784 1.00 . B B . 163 GLU O    1 1 
       10 32108 2 2  12 GLU OE1  O   4.145   1.051  16.740 1.00 . B B . 163 GLU OE1  1 1 
       10 32109 2 2  12 GLU OE2  O   3.027   0.244  18.446 1.00 . B B . 163 GLU OE2  1 1 
       10 32110 2 2  13 LEU C    C  -1.920  -0.493  12.315 1.00 . B B . 164 LEU C    1 1 
       10 32111 2 2  13 LEU CA   C  -0.841   0.575  12.453 1.00 . B B . 164 LEU CA   1 1 
       10 32112 2 2  13 LEU CB   C   0.151   0.463  11.292 1.00 . B B . 164 LEU CB   1 1 
       10 32113 2 2  13 LEU CD1  C   2.081   1.393   9.993 1.00 . B B . 164 LEU CD1  1 1 
       10 32114 2 2  13 LEU CD2  C   0.355   2.935  10.941 1.00 . B B . 164 LEU CD2  1 1 
       10 32115 2 2  13 LEU CG   C   1.121   1.637  11.148 1.00 . B B . 164 LEU CG   1 1 
       10 32116 2 2  13 LEU H    H   0.599  -0.166  13.822 1.00 . B B . 164 LEU H    1 1 
       10 32117 2 2  13 LEU HA   H  -1.310   1.547  12.416 1.00 . B B . 164 LEU HA   1 1 
       10 32118 2 2  13 LEU HB2  H   0.729  -0.440  11.429 1.00 . B B . 164 LEU HB2  1 1 
       10 32119 2 2  13 LEU HB3  H  -0.412   0.375  10.374 1.00 . B B . 164 LEU HB3  1 1 
       10 32120 2 2  13 LEU HD11 H   2.767   2.225   9.915 1.00 . B B . 164 LEU HD11 1 1 
       10 32121 2 2  13 LEU HD12 H   1.523   1.301   9.075 1.00 . B B . 164 LEU HD12 1 1 
       10 32122 2 2  13 LEU HD13 H   2.636   0.485  10.172 1.00 . B B . 164 LEU HD13 1 1 
       10 32123 2 2  13 LEU HD21 H  -0.291   3.111  11.788 1.00 . B B . 164 LEU HD21 1 1 
       10 32124 2 2  13 LEU HD22 H  -0.241   2.862  10.044 1.00 . B B . 164 LEU HD22 1 1 
       10 32125 2 2  13 LEU HD23 H   1.054   3.753  10.844 1.00 . B B . 164 LEU HD23 1 1 
       10 32126 2 2  13 LEU HG   H   1.704   1.729  12.054 1.00 . B B . 164 LEU HG   1 1 
       10 32127 2 2  13 LEU N    N  -0.146   0.465  13.734 1.00 . B B . 164 LEU N    1 1 
       10 32128 2 2  13 LEU O    O  -2.840  -0.354  11.509 1.00 . B B . 164 LEU O    1 1 
       10 32129 2 2  14 LYS C    C  -4.213  -2.141  13.297 1.00 . B B . 165 LYS C    1 1 
       10 32130 2 2  14 LYS CA   C  -2.773  -2.646  13.096 1.00 . B B . 165 LYS CA   1 1 
       10 32131 2 2  14 LYS CB   C  -2.415  -3.694  14.155 1.00 . B B . 165 LYS CB   1 1 
       10 32132 2 2  14 LYS CD   C  -2.910  -5.946  15.158 1.00 . B B . 165 LYS CD   1 1 
       10 32133 2 2  14 LYS CE   C  -3.924  -7.075  15.270 1.00 . B B . 165 LYS CE   1 1 
       10 32134 2 2  14 LYS CG   C  -3.404  -4.846  14.234 1.00 . B B . 165 LYS CG   1 1 
       10 32135 2 2  14 LYS H    H  -1.031  -1.609  13.709 1.00 . B B . 165 LYS H    1 1 
       10 32136 2 2  14 LYS HA   H  -2.716  -3.113  12.123 1.00 . B B . 165 LYS HA   1 1 
       10 32137 2 2  14 LYS HB2  H  -1.440  -4.099  13.928 1.00 . B B . 165 LYS HB2  1 1 
       10 32138 2 2  14 LYS HB3  H  -2.378  -3.214  15.122 1.00 . B B . 165 LYS HB3  1 1 
       10 32139 2 2  14 LYS HD2  H  -1.986  -6.343  14.769 1.00 . B B . 165 LYS HD2  1 1 
       10 32140 2 2  14 LYS HD3  H  -2.740  -5.528  16.141 1.00 . B B . 165 LYS HD3  1 1 
       10 32141 2 2  14 LYS HE2  H  -4.195  -7.396  14.276 1.00 . B B . 165 LYS HE2  1 1 
       10 32142 2 2  14 LYS HE3  H  -3.469  -7.897  15.803 1.00 . B B . 165 LYS HE3  1 1 
       10 32143 2 2  14 LYS HG2  H  -4.347  -4.471  14.608 1.00 . B B . 165 LYS HG2  1 1 
       10 32144 2 2  14 LYS HG3  H  -3.545  -5.255  13.244 1.00 . B B . 165 LYS HG3  1 1 
       10 32145 2 2  14 LYS HZ1  H  -5.470  -5.716  15.648 1.00 . B B . 165 LYS HZ1  1 1 
       10 32146 2 2  14 LYS HZ2  H  -4.962  -6.581  17.016 1.00 . B B . 165 LYS HZ2  1 1 
       10 32147 2 2  14 LYS HZ3  H  -5.918  -7.339  15.835 1.00 . B B . 165 LYS HZ3  1 1 
       10 32148 2 2  14 LYS N    N  -1.801  -1.553  13.105 1.00 . B B . 165 LYS N    1 1 
       10 32149 2 2  14 LYS NZ   N  -5.151  -6.649  15.992 1.00 . B B . 165 LYS NZ   1 1 
       10 32150 2 2  14 LYS O    O  -5.103  -2.509  12.525 1.00 . B B . 165 LYS O    1 1 
       10 32151 2 2  15 PRO C    C  -6.352   0.000  13.311 1.00 . B B . 166 PRO C    1 1 
       10 32152 2 2  15 PRO CA   C  -5.820  -0.732  14.542 1.00 . B B . 166 PRO CA   1 1 
       10 32153 2 2  15 PRO CB   C  -5.614   0.253  15.695 1.00 . B B . 166 PRO CB   1 1 
       10 32154 2 2  15 PRO CD   C  -3.538  -0.860  15.375 1.00 . B B . 166 PRO CD   1 1 
       10 32155 2 2  15 PRO CG   C  -4.434  -0.272  16.427 1.00 . B B . 166 PRO CG   1 1 
       10 32156 2 2  15 PRO HA   H  -6.529  -1.492  14.839 1.00 . B B . 166 PRO HA   1 1 
       10 32157 2 2  15 PRO HB2  H  -5.430   1.241  15.299 1.00 . B B . 166 PRO HB2  1 1 
       10 32158 2 2  15 PRO HB3  H  -6.494   0.268  16.322 1.00 . B B . 166 PRO HB3  1 1 
       10 32159 2 2  15 PRO HD2  H  -2.861  -0.110  14.994 1.00 . B B . 166 PRO HD2  1 1 
       10 32160 2 2  15 PRO HD3  H  -2.988  -1.699  15.777 1.00 . B B . 166 PRO HD3  1 1 
       10 32161 2 2  15 PRO HG2  H  -3.933   0.534  16.944 1.00 . B B . 166 PRO HG2  1 1 
       10 32162 2 2  15 PRO HG3  H  -4.744  -1.034  17.126 1.00 . B B . 166 PRO HG3  1 1 
       10 32163 2 2  15 PRO N    N  -4.482  -1.301  14.328 1.00 . B B . 166 PRO N    1 1 
       10 32164 2 2  15 PRO O    O  -7.543  -0.065  13.010 1.00 . B B . 166 PRO O    1 1 
       10 32165 2 2  16 TRP C    C  -6.159   0.531  10.241 1.00 . B B . 167 TRP C    1 1 
       10 32166 2 2  16 TRP CA   C  -5.857   1.449  11.418 1.00 . B B . 167 TRP CA   1 1 
       10 32167 2 2  16 TRP CB   C  -4.770   2.459  11.048 1.00 . B B . 167 TRP CB   1 1 
       10 32168 2 2  16 TRP CD1  C  -3.367   3.553  12.885 1.00 . B B . 167 TRP CD1  1 1 
       10 32169 2 2  16 TRP CD2  C  -5.402   4.448  12.636 1.00 . B B . 167 TRP CD2  1 1 
       10 32170 2 2  16 TRP CE2  C  -4.737   5.129  13.673 1.00 . B B . 167 TRP CE2  1 1 
       10 32171 2 2  16 TRP CE3  C  -6.700   4.840  12.300 1.00 . B B . 167 TRP CE3  1 1 
       10 32172 2 2  16 TRP CG   C  -4.504   3.446  12.142 1.00 . B B . 167 TRP CG   1 1 
       10 32173 2 2  16 TRP CH2  C  -6.596   6.540  14.024 1.00 . B B . 167 TRP CH2  1 1 
       10 32174 2 2  16 TRP CZ2  C  -5.325   6.177  14.375 1.00 . B B . 167 TRP CZ2  1 1 
       10 32175 2 2  16 TRP CZ3  C  -7.285   5.879  12.998 1.00 . B B . 167 TRP CZ3  1 1 
       10 32176 2 2  16 TRP H    H  -4.518   0.651  12.855 1.00 . B B . 167 TRP H    1 1 
       10 32177 2 2  16 TRP HA   H  -6.759   1.986  11.671 1.00 . B B . 167 TRP HA   1 1 
       10 32178 2 2  16 TRP HB2  H  -3.851   1.934  10.838 1.00 . B B . 167 TRP HB2  1 1 
       10 32179 2 2  16 TRP HB3  H  -5.078   3.008  10.168 1.00 . B B . 167 TRP HB3  1 1 
       10 32180 2 2  16 TRP HD1  H  -2.496   2.928  12.757 1.00 . B B . 167 TRP HD1  1 1 
       10 32181 2 2  16 TRP HE1  H  -2.810   4.835  14.454 1.00 . B B . 167 TRP HE1  1 1 
       10 32182 2 2  16 TRP HE3  H  -7.246   4.342  11.513 1.00 . B B . 167 TRP HE3  1 1 
       10 32183 2 2  16 TRP HH2  H  -7.092   7.347  14.543 1.00 . B B . 167 TRP HH2  1 1 
       10 32184 2 2  16 TRP HZ2  H  -4.806   6.695  15.170 1.00 . B B . 167 TRP HZ2  1 1 
       10 32185 2 2  16 TRP HZ3  H  -8.287   6.196  12.750 1.00 . B B . 167 TRP HZ3  1 1 
       10 32186 2 2  16 TRP N    N  -5.462   0.677  12.592 1.00 . B B . 167 TRP N    1 1 
       10 32187 2 2  16 TRP NE1  N  -3.498   4.562  13.807 1.00 . B B . 167 TRP NE1  1 1 
       10 32188 2 2  16 TRP O    O  -6.977   0.857   9.381 1.00 . B B . 167 TRP O    1 1 
       10 32189 2 2  17 LEU C    C  -7.232  -2.136   9.409 1.00 . B B . 168 LEU C    1 1 
       10 32190 2 2  17 LEU CA   C  -5.816  -1.633   9.208 1.00 . B B . 168 LEU CA   1 1 
       10 32191 2 2  17 LEU CB   C  -4.836  -2.801   9.281 1.00 . B B . 168 LEU CB   1 1 
       10 32192 2 2  17 LEU CD1  C  -2.549  -3.722   8.930 1.00 . B B . 168 LEU CD1  1 1 
       10 32193 2 2  17 LEU CD2  C  -3.517  -2.154   7.257 1.00 . B B . 168 LEU CD2  1 1 
       10 32194 2 2  17 LEU CG   C  -3.442  -2.516   8.732 1.00 . B B . 168 LEU CG   1 1 
       10 32195 2 2  17 LEU H    H  -4.789  -0.789  10.860 1.00 . B B . 168 LEU H    1 1 
       10 32196 2 2  17 LEU HA   H  -5.745  -1.171   8.234 1.00 . B B . 168 LEU HA   1 1 
       10 32197 2 2  17 LEU HB2  H  -4.739  -3.098  10.316 1.00 . B B . 168 LEU HB2  1 1 
       10 32198 2 2  17 LEU HB3  H  -5.255  -3.629   8.727 1.00 . B B . 168 LEU HB3  1 1 
       10 32199 2 2  17 LEU HD11 H  -1.567  -3.514   8.529 1.00 . B B . 168 LEU HD11 1 1 
       10 32200 2 2  17 LEU HD12 H  -2.975  -4.571   8.417 1.00 . B B . 168 LEU HD12 1 1 
       10 32201 2 2  17 LEU HD13 H  -2.468  -3.940   9.984 1.00 . B B . 168 LEU HD13 1 1 
       10 32202 2 2  17 LEU HD21 H  -4.138  -1.278   7.133 1.00 . B B . 168 LEU HD21 1 1 
       10 32203 2 2  17 LEU HD22 H  -3.944  -2.980   6.704 1.00 . B B . 168 LEU HD22 1 1 
       10 32204 2 2  17 LEU HD23 H  -2.524  -1.946   6.888 1.00 . B B . 168 LEU HD23 1 1 
       10 32205 2 2  17 LEU HG   H  -3.009  -1.683   9.265 1.00 . B B . 168 LEU HG   1 1 
       10 32206 2 2  17 LEU N    N  -5.502  -0.620  10.205 1.00 . B B . 168 LEU N    1 1 
       10 32207 2 2  17 LEU O    O  -8.019  -2.203   8.465 1.00 . B B . 168 LEU O    1 1 
       10 32208 2 2  18 VAL C    C  -9.922  -1.882  10.833 1.00 . B B . 169 VAL C    1 1 
       10 32209 2 2  18 VAL CA   C  -8.866  -2.970  11.005 1.00 . B B . 169 VAL CA   1 1 
       10 32210 2 2  18 VAL CB   C  -8.899  -3.502  12.456 1.00 . B B . 169 VAL CB   1 1 
       10 32211 2 2  18 VAL CG1  C -10.270  -4.067  12.802 1.00 . B B . 169 VAL CG1  1 1 
       10 32212 2 2  18 VAL CG2  C  -7.824  -4.560  12.664 1.00 . B B . 169 VAL CG2  1 1 
       10 32213 2 2  18 VAL H    H  -6.869  -2.375  11.359 1.00 . B B . 169 VAL H    1 1 
       10 32214 2 2  18 VAL HA   H  -9.098  -3.789  10.339 1.00 . B B . 169 VAL HA   1 1 
       10 32215 2 2  18 VAL HB   H  -8.696  -2.678  13.124 1.00 . B B . 169 VAL HB   1 1 
       10 32216 2 2  18 VAL HG11 H -10.494  -4.891  12.142 1.00 . B B . 169 VAL HG11 1 1 
       10 32217 2 2  18 VAL HG12 H -11.017  -3.297  12.683 1.00 . B B . 169 VAL HG12 1 1 
       10 32218 2 2  18 VAL HG13 H -10.269  -4.413  13.826 1.00 . B B . 169 VAL HG13 1 1 
       10 32219 2 2  18 VAL HG21 H  -6.855  -4.137  12.439 1.00 . B B . 169 VAL HG21 1 1 
       10 32220 2 2  18 VAL HG22 H  -8.012  -5.396  12.009 1.00 . B B . 169 VAL HG22 1 1 
       10 32221 2 2  18 VAL HG23 H  -7.840  -4.895  13.691 1.00 . B B . 169 VAL HG23 1 1 
       10 32222 2 2  18 VAL N    N  -7.548  -2.468  10.655 1.00 . B B . 169 VAL N    1 1 
       10 32223 2 2  18 VAL O    O -11.029  -2.157  10.385 1.00 . B B . 169 VAL O    1 1 
       10 32224 2 2  19 ASP C    C -10.894   0.724   9.618 1.00 . B B . 170 ASP C    1 1 
       10 32225 2 2  19 ASP CA   C -10.491   0.476  11.069 1.00 . B B . 170 ASP CA   1 1 
       10 32226 2 2  19 ASP CB   C  -9.867   1.740  11.660 1.00 . B B . 170 ASP CB   1 1 
       10 32227 2 2  19 ASP CG   C -10.855   2.887  11.737 1.00 . B B . 170 ASP CG   1 1 
       10 32228 2 2  19 ASP H    H  -8.659  -0.492  11.515 1.00 . B B . 170 ASP H    1 1 
       10 32229 2 2  19 ASP HA   H -11.376   0.227  11.636 1.00 . B B . 170 ASP HA   1 1 
       10 32230 2 2  19 ASP HB2  H  -9.511   1.528  12.658 1.00 . B B . 170 ASP HB2  1 1 
       10 32231 2 2  19 ASP HB3  H  -9.035   2.045  11.042 1.00 . B B . 170 ASP HB3  1 1 
       10 32232 2 2  19 ASP N    N  -9.565  -0.650  11.173 1.00 . B B . 170 ASP N    1 1 
       10 32233 2 2  19 ASP O    O -12.079   0.767   9.297 1.00 . B B . 170 ASP O    1 1 
       10 32234 2 2  19 ASP OD1  O -11.895   2.732  12.415 1.00 . B B . 170 ASP OD1  1 1 
       10 32235 2 2  19 ASP OD2  O -10.590   3.950  11.145 1.00 . B B . 170 ASP OD2  1 1 
       10 32236 2 2  20 ASP C    C -10.926  -0.108   6.740 1.00 . B B . 171 ASP C    1 1 
       10 32237 2 2  20 ASP CA   C -10.133   1.067   7.314 1.00 . B B . 171 ASP CA   1 1 
       10 32238 2 2  20 ASP CB   C  -8.789   1.224   6.588 1.00 . B B . 171 ASP CB   1 1 
       10 32239 2 2  20 ASP CG   C  -8.904   1.312   5.073 1.00 . B B . 171 ASP CG   1 1 
       10 32240 2 2  20 ASP H    H  -8.973   0.875   9.082 1.00 . B B . 171 ASP H    1 1 
       10 32241 2 2  20 ASP HA   H -10.709   1.971   7.189 1.00 . B B . 171 ASP HA   1 1 
       10 32242 2 2  20 ASP HB2  H  -8.307   2.123   6.938 1.00 . B B . 171 ASP HB2  1 1 
       10 32243 2 2  20 ASP HB3  H  -8.164   0.375   6.830 1.00 . B B . 171 ASP HB3  1 1 
       10 32244 2 2  20 ASP N    N  -9.897   0.877   8.750 1.00 . B B . 171 ASP N    1 1 
       10 32245 2 2  20 ASP O    O -11.872   0.078   5.975 1.00 . B B . 171 ASP O    1 1 
       10 32246 2 2  20 ASP OD1  O  -9.062   0.261   4.426 1.00 . B B . 171 ASP OD1  1 1 
       10 32247 2 2  20 ASP OD2  O  -8.780   2.428   4.524 1.00 . B B . 171 ASP OD2  1 1 
       10 32248 2 2  21 TRP C    C -12.690  -2.528   7.186 1.00 . B B . 172 TRP C    1 1 
       10 32249 2 2  21 TRP CA   C -11.239  -2.524   6.709 1.00 . B B . 172 TRP CA   1 1 
       10 32250 2 2  21 TRP CB   C -10.486  -3.760   7.212 1.00 . B B . 172 TRP CB   1 1 
       10 32251 2 2  21 TRP CD1  C -11.163  -5.746   5.728 1.00 . B B . 172 TRP CD1  1 1 
       10 32252 2 2  21 TRP CD2  C -11.948  -5.823   7.817 1.00 . B B . 172 TRP CD2  1 1 
       10 32253 2 2  21 TRP CE2  C -12.392  -6.967   7.136 1.00 . B B . 172 TRP CE2  1 1 
       10 32254 2 2  21 TRP CE3  C -12.309  -5.643   9.148 1.00 . B B . 172 TRP CE3  1 1 
       10 32255 2 2  21 TRP CG   C -11.168  -5.056   6.907 1.00 . B B . 172 TRP CG   1 1 
       10 32256 2 2  21 TRP CH2  C -13.522  -7.737   9.059 1.00 . B B . 172 TRP CH2  1 1 
       10 32257 2 2  21 TRP CZ2  C -13.184  -7.934   7.747 1.00 . B B . 172 TRP CZ2  1 1 
       10 32258 2 2  21 TRP CZ3  C -13.093  -6.602   9.759 1.00 . B B . 172 TRP CZ3  1 1 
       10 32259 2 2  21 TRP H    H  -9.804  -1.396   7.772 1.00 . B B . 172 TRP H    1 1 
       10 32260 2 2  21 TRP HA   H -11.234  -2.535   5.637 1.00 . B B . 172 TRP HA   1 1 
       10 32261 2 2  21 TRP HB2  H  -9.508  -3.786   6.754 1.00 . B B . 172 TRP HB2  1 1 
       10 32262 2 2  21 TRP HB3  H -10.372  -3.688   8.284 1.00 . B B . 172 TRP HB3  1 1 
       10 32263 2 2  21 TRP HD1  H -10.653  -5.420   4.833 1.00 . B B . 172 TRP HD1  1 1 
       10 32264 2 2  21 TRP HE1  H -12.054  -7.559   5.151 1.00 . B B . 172 TRP HE1  1 1 
       10 32265 2 2  21 TRP HE3  H -11.987  -4.767   9.692 1.00 . B B . 172 TRP HE3  1 1 
       10 32266 2 2  21 TRP HH2  H -14.132  -8.462   9.575 1.00 . B B . 172 TRP HH2  1 1 
       10 32267 2 2  21 TRP HZ2  H -13.521  -8.814   7.222 1.00 . B B . 172 TRP HZ2  1 1 
       10 32268 2 2  21 TRP HZ3  H -13.377  -6.483  10.793 1.00 . B B . 172 TRP HZ3  1 1 
       10 32269 2 2  21 TRP N    N -10.555  -1.316   7.150 1.00 . B B . 172 TRP N    1 1 
       10 32270 2 2  21 TRP NE1  N -11.904  -6.897   5.857 1.00 . B B . 172 TRP NE1  1 1 
       10 32271 2 2  21 TRP O    O -13.602  -2.842   6.420 1.00 . B B . 172 TRP O    1 1 
       10 32272 2 2  22 ASP C    C -15.059  -1.026   8.233 1.00 . B B . 173 ASP C    1 1 
       10 32273 2 2  22 ASP CA   C -14.230  -2.034   9.019 1.00 . B B . 173 ASP CA   1 1 
       10 32274 2 2  22 ASP CB   C -14.127  -1.600  10.486 1.00 . B B . 173 ASP CB   1 1 
       10 32275 2 2  22 ASP CG   C -15.457  -1.179  11.078 1.00 . B B . 173 ASP CG   1 1 
       10 32276 2 2  22 ASP H    H -12.112  -1.975   9.017 1.00 . B B . 173 ASP H    1 1 
       10 32277 2 2  22 ASP HA   H -14.711  -3.000   8.970 1.00 . B B . 173 ASP HA   1 1 
       10 32278 2 2  22 ASP HB2  H -13.744  -2.423  11.068 1.00 . B B . 173 ASP HB2  1 1 
       10 32279 2 2  22 ASP HB3  H -13.443  -0.767  10.558 1.00 . B B . 173 ASP HB3  1 1 
       10 32280 2 2  22 ASP N    N -12.893  -2.162   8.445 1.00 . B B . 173 ASP N    1 1 
       10 32281 2 2  22 ASP O    O -16.203  -1.299   7.868 1.00 . B B . 173 ASP O    1 1 
       10 32282 2 2  22 ASP OD1  O -16.218  -2.059  11.536 1.00 . B B . 173 ASP OD1  1 1 
       10 32283 2 2  22 ASP OD2  O -15.737   0.037  11.107 1.00 . B B . 173 ASP OD2  1 1 
       10 32284 2 2  23 LEU C    C -15.566   0.686   5.836 1.00 . B B . 174 LEU C    1 1 
       10 32285 2 2  23 LEU CA   C -15.114   1.184   7.205 1.00 . B B . 174 LEU CA   1 1 
       10 32286 2 2  23 LEU CB   C -14.168   2.377   7.047 1.00 . B B . 174 LEU CB   1 1 
       10 32287 2 2  23 LEU CD1  C -12.667   4.048   8.166 1.00 . B B . 174 LEU CD1  1 1 
       10 32288 2 2  23 LEU CD2  C -15.086   3.960   8.749 1.00 . B B . 174 LEU CD2  1 1 
       10 32289 2 2  23 LEU CG   C -13.874   3.142   8.339 1.00 . B B . 174 LEU CG   1 1 
       10 32290 2 2  23 LEU H    H -13.541   0.271   8.289 1.00 . B B . 174 LEU H    1 1 
       10 32291 2 2  23 LEU HA   H -15.983   1.500   7.763 1.00 . B B . 174 LEU HA   1 1 
       10 32292 2 2  23 LEU HB2  H -13.232   2.016   6.645 1.00 . B B . 174 LEU HB2  1 1 
       10 32293 2 2  23 LEU HB3  H -14.603   3.065   6.339 1.00 . B B . 174 LEU HB3  1 1 
       10 32294 2 2  23 LEU HD11 H -12.497   4.599   9.079 1.00 . B B . 174 LEU HD11 1 1 
       10 32295 2 2  23 LEU HD12 H -12.849   4.739   7.356 1.00 . B B . 174 LEU HD12 1 1 
       10 32296 2 2  23 LEU HD13 H -11.798   3.450   7.941 1.00 . B B . 174 LEU HD13 1 1 
       10 32297 2 2  23 LEU HD21 H -15.342   4.642   7.950 1.00 . B B . 174 LEU HD21 1 1 
       10 32298 2 2  23 LEU HD22 H -14.857   4.522   9.642 1.00 . B B . 174 LEU HD22 1 1 
       10 32299 2 2  23 LEU HD23 H -15.918   3.300   8.941 1.00 . B B . 174 LEU HD23 1 1 
       10 32300 2 2  23 LEU HG   H -13.659   2.439   9.131 1.00 . B B . 174 LEU HG   1 1 
       10 32301 2 2  23 LEU N    N -14.460   0.126   7.962 1.00 . B B . 174 LEU N    1 1 
       10 32302 2 2  23 LEU O    O -16.715   0.882   5.449 1.00 . B B . 174 LEU O    1 1 
       10 32303 2 2  24 ILE C    C -15.932  -1.633   3.775 1.00 . B B . 175 ILE C    1 1 
       10 32304 2 2  24 ILE CA   C -14.955  -0.453   3.774 1.00 . B B . 175 ILE CA   1 1 
       10 32305 2 2  24 ILE CB   C -13.665  -0.878   3.033 1.00 . B B . 175 ILE CB   1 1 
       10 32306 2 2  24 ILE CD1  C -13.212   1.439   2.058 1.00 . B B . 175 ILE CD1  1 1 
       10 32307 2 2  24 ILE CG1  C -12.692   0.299   2.910 1.00 . B B . 175 ILE CG1  1 1 
       10 32308 2 2  24 ILE CG2  C -13.999  -1.437   1.656 1.00 . B B . 175 ILE CG2  1 1 
       10 32309 2 2  24 ILE H    H -13.774  -0.138   5.508 1.00 . B B . 175 ILE H    1 1 
       10 32310 2 2  24 ILE HA   H -15.400   0.364   3.227 1.00 . B B . 175 ILE HA   1 1 
       10 32311 2 2  24 ILE HB   H -13.194  -1.664   3.604 1.00 . B B . 175 ILE HB   1 1 
       10 32312 2 2  24 ILE HD11 H -14.125   1.822   2.487 1.00 . B B . 175 ILE HD11 1 1 
       10 32313 2 2  24 ILE HD12 H -13.406   1.078   1.059 1.00 . B B . 175 ILE HD12 1 1 
       10 32314 2 2  24 ILE HD13 H -12.472   2.225   2.020 1.00 . B B . 175 ILE HD13 1 1 
       10 32315 2 2  24 ILE HG12 H -12.487   0.691   3.896 1.00 . B B . 175 ILE HG12 1 1 
       10 32316 2 2  24 ILE HG13 H -11.769  -0.051   2.471 1.00 . B B . 175 ILE HG13 1 1 
       10 32317 2 2  24 ILE HG21 H -13.086  -1.702   1.143 1.00 . B B . 175 ILE HG21 1 1 
       10 32318 2 2  24 ILE HG22 H -14.529  -0.690   1.083 1.00 . B B . 175 ILE HG22 1 1 
       10 32319 2 2  24 ILE HG23 H -14.619  -2.315   1.763 1.00 . B B . 175 ILE HG23 1 1 
       10 32320 2 2  24 ILE N    N -14.665   0.023   5.122 1.00 . B B . 175 ILE N    1 1 
       10 32321 2 2  24 ILE O    O -17.004  -1.560   3.178 1.00 . B B . 175 ILE O    1 1 
       10 32322 2 2  25 THR C    C -17.571  -3.983   5.198 1.00 . B B . 176 THR C    1 1 
       10 32323 2 2  25 THR CA   C -16.314  -3.965   4.328 1.00 . B B . 176 THR CA   1 1 
       10 32324 2 2  25 THR CB   C -15.437  -5.186   4.672 1.00 . B B . 176 THR CB   1 1 
       10 32325 2 2  25 THR CG2  C -14.283  -5.314   3.687 1.00 . B B . 176 THR CG2  1 1 
       10 32326 2 2  25 THR H    H -14.778  -2.679   5.035 1.00 . B B . 176 THR H    1 1 
       10 32327 2 2  25 THR HA   H -16.617  -4.059   3.295 1.00 . B B . 176 THR HA   1 1 
       10 32328 2 2  25 THR HB   H -16.046  -6.075   4.604 1.00 . B B . 176 THR HB   1 1 
       10 32329 2 2  25 THR HG1  H -14.300  -4.337   6.055 1.00 . B B . 176 THR HG1  1 1 
       10 32330 2 2  25 THR HG21 H -13.687  -6.178   3.941 1.00 . B B . 176 THR HG21 1 1 
       10 32331 2 2  25 THR HG22 H -13.668  -4.426   3.736 1.00 . B B . 176 THR HG22 1 1 
       10 32332 2 2  25 THR HG23 H -14.673  -5.427   2.687 1.00 . B B . 176 THR HG23 1 1 
       10 32333 2 2  25 THR N    N -15.563  -2.717   4.445 1.00 . B B . 176 THR N    1 1 
       10 32334 2 2  25 THR O    O -18.644  -4.386   4.742 1.00 . B B . 176 THR O    1 1 
       10 32335 2 2  25 THR OG1  O -14.924  -5.073   6.006 1.00 . B B . 176 THR OG1  1 1 
       10 32336 2 2  26 ARG C    C -19.498  -2.488   7.281 1.00 . B B . 177 ARG C    1 1 
       10 32337 2 2  26 ARG CA   C -18.544  -3.669   7.395 1.00 . B B . 177 ARG CA   1 1 
       10 32338 2 2  26 ARG CB   C -18.006  -3.764   8.825 1.00 . B B . 177 ARG CB   1 1 
       10 32339 2 2  26 ARG CD   C -17.379  -6.194   8.546 1.00 . B B . 177 ARG CD   1 1 
       10 32340 2 2  26 ARG CG   C -16.926  -4.820   9.013 1.00 . B B . 177 ARG CG   1 1 
       10 32341 2 2  26 ARG CZ   C -18.770  -7.917   9.633 1.00 . B B . 177 ARG CZ   1 1 
       10 32342 2 2  26 ARG H    H -16.605  -3.128   6.727 1.00 . B B . 177 ARG H    1 1 
       10 32343 2 2  26 ARG HA   H -19.083  -4.575   7.162 1.00 . B B . 177 ARG HA   1 1 
       10 32344 2 2  26 ARG HB2  H -17.594  -2.807   9.105 1.00 . B B . 177 ARG HB2  1 1 
       10 32345 2 2  26 ARG HB3  H -18.826  -3.999   9.487 1.00 . B B . 177 ARG HB3  1 1 
       10 32346 2 2  26 ARG HD2  H -17.583  -6.147   7.488 1.00 . B B . 177 ARG HD2  1 1 
       10 32347 2 2  26 ARG HD3  H -16.579  -6.899   8.724 1.00 . B B . 177 ARG HD3  1 1 
       10 32348 2 2  26 ARG HE   H -19.293  -5.994   9.409 1.00 . B B . 177 ARG HE   1 1 
       10 32349 2 2  26 ARG HG2  H -16.054  -4.531   8.447 1.00 . B B . 177 ARG HG2  1 1 
       10 32350 2 2  26 ARG HG3  H -16.672  -4.873  10.062 1.00 . B B . 177 ARG HG3  1 1 
       10 32351 2 2  26 ARG HH11 H -16.949  -8.552   9.022 1.00 . B B . 177 ARG HH11 1 1 
       10 32352 2 2  26 ARG HH12 H -17.942  -9.772   9.749 1.00 . B B . 177 ARG HH12 1 1 
       10 32353 2 2  26 ARG HH21 H -20.646  -7.595  10.333 1.00 . B B . 177 ARG HH21 1 1 
       10 32354 2 2  26 ARG HH22 H -20.049  -9.218  10.523 1.00 . B B . 177 ARG HH22 1 1 
       10 32355 2 2  26 ARG N    N -17.447  -3.546   6.443 1.00 . B B . 177 ARG N    1 1 
       10 32356 2 2  26 ARG NE   N -18.583  -6.657   9.242 1.00 . B B . 177 ARG NE   1 1 
       10 32357 2 2  26 ARG NH1  N -17.811  -8.819   9.453 1.00 . B B . 177 ARG NH1  1 1 
       10 32358 2 2  26 ARG NH2  N -19.914  -8.274  10.204 1.00 . B B . 177 ARG NH2  1 1 
       10 32359 2 2  26 ARG O    O -20.694  -2.663   7.047 1.00 . B B . 177 ARG O    1 1 
       10 32360 2 2  27 GLN C    C -20.146   0.252   5.925 1.00 . B B . 178 GLN C    1 1 
       10 32361 2 2  27 GLN CA   C -19.772  -0.080   7.361 1.00 . B B . 178 GLN CA   1 1 
       10 32362 2 2  27 GLN CB   C -19.024   1.092   7.994 1.00 . B B . 178 GLN CB   1 1 
       10 32363 2 2  27 GLN CD   C -20.002   0.761  10.294 1.00 . B B . 178 GLN CD   1 1 
       10 32364 2 2  27 GLN CG   C -18.738   0.899   9.471 1.00 . B B . 178 GLN CG   1 1 
       10 32365 2 2  27 GLN H    H -17.989  -1.207   7.563 1.00 . B B . 178 GLN H    1 1 
       10 32366 2 2  27 GLN HA   H -20.676  -0.264   7.924 1.00 . B B . 178 GLN HA   1 1 
       10 32367 2 2  27 GLN HB2  H -18.085   1.226   7.480 1.00 . B B . 178 GLN HB2  1 1 
       10 32368 2 2  27 GLN HB3  H -19.618   1.988   7.879 1.00 . B B . 178 GLN HB3  1 1 
       10 32369 2 2  27 GLN HE21 H -20.065   2.728  10.583 1.00 . B B . 178 GLN HE21 1 1 
       10 32370 2 2  27 GLN HE22 H -21.337   1.812  11.322 1.00 . B B . 178 GLN HE22 1 1 
       10 32371 2 2  27 GLN HG2  H -18.144   0.004   9.598 1.00 . B B . 178 GLN HG2  1 1 
       10 32372 2 2  27 GLN HG3  H -18.182   1.752   9.832 1.00 . B B . 178 GLN HG3  1 1 
       10 32373 2 2  27 GLN N    N -18.960  -1.287   7.416 1.00 . B B . 178 GLN N    1 1 
       10 32374 2 2  27 GLN NE2  N -20.519   1.877  10.779 1.00 . B B . 178 GLN NE2  1 1 
       10 32375 2 2  27 GLN O    O -21.170   0.888   5.671 1.00 . B B . 178 GLN O    1 1 
       10 32376 2 2  27 GLN OE1  O -20.510  -0.341  10.493 1.00 . B B . 178 GLN OE1  1 1 
       10 32377 2 2  28 LYS C    C -19.498   1.546   3.276 1.00 . B B . 179 LYS C    1 1 
       10 32378 2 2  28 LYS CA   C -19.518   0.049   3.570 1.00 . B B . 179 LYS CA   1 1 
       10 32379 2 2  28 LYS CB   C -20.821  -0.608   3.111 1.00 . B B . 179 LYS CB   1 1 
       10 32380 2 2  28 LYS CD   C -22.068  -2.769   2.751 1.00 . B B . 179 LYS CD   1 1 
       10 32381 2 2  28 LYS CE   C -23.021  -2.708   3.935 1.00 . B B . 179 LYS CE   1 1 
       10 32382 2 2  28 LYS CG   C -20.731  -2.125   3.066 1.00 . B B . 179 LYS CG   1 1 
       10 32383 2 2  28 LYS H    H -18.510  -0.690   5.273 1.00 . B B . 179 LYS H    1 1 
       10 32384 2 2  28 LYS HA   H -18.694  -0.411   3.040 1.00 . B B . 179 LYS HA   1 1 
       10 32385 2 2  28 LYS HB2  H -21.611  -0.333   3.793 1.00 . B B . 179 LYS HB2  1 1 
       10 32386 2 2  28 LYS HB3  H -21.065  -0.252   2.121 1.00 . B B . 179 LYS HB3  1 1 
       10 32387 2 2  28 LYS HD2  H -22.518  -2.252   1.916 1.00 . B B . 179 LYS HD2  1 1 
       10 32388 2 2  28 LYS HD3  H -21.904  -3.799   2.489 1.00 . B B . 179 LYS HD3  1 1 
       10 32389 2 2  28 LYS HE2  H -23.195  -1.671   4.186 1.00 . B B . 179 LYS HE2  1 1 
       10 32390 2 2  28 LYS HE3  H -23.956  -3.167   3.647 1.00 . B B . 179 LYS HE3  1 1 
       10 32391 2 2  28 LYS HG2  H -20.023  -2.410   2.303 1.00 . B B . 179 LYS HG2  1 1 
       10 32392 2 2  28 LYS HG3  H -20.390  -2.482   4.025 1.00 . B B . 179 LYS HG3  1 1 
       10 32393 2 2  28 LYS HZ1  H -22.092  -4.341   4.863 1.00 . B B . 179 LYS HZ1  1 1 
       10 32394 2 2  28 LYS HZ2  H -23.249  -3.566   5.828 1.00 . B B . 179 LYS HZ2  1 1 
       10 32395 2 2  28 LYS HZ3  H -21.736  -2.847   5.582 1.00 . B B . 179 LYS HZ3  1 1 
       10 32396 2 2  28 LYS N    N -19.305  -0.194   4.992 1.00 . B B . 179 LYS N    1 1 
       10 32397 2 2  28 LYS NZ   N -22.485  -3.412   5.131 1.00 . B B . 179 LYS NZ   1 1 
       10 32398 2 2  28 LYS O    O -20.239   2.049   2.427 1.00 . B B . 179 LYS O    1 1 
       10 32399 2 2  29 GLN C    C -17.243   3.882   2.853 1.00 . B B . 180 GLN C    1 1 
       10 32400 2 2  29 GLN CA   C -18.416   3.664   3.794 1.00 . B B . 180 GLN CA   1 1 
       10 32401 2 2  29 GLN CB   C -18.146   4.345   5.136 1.00 . B B . 180 GLN CB   1 1 
       10 32402 2 2  29 GLN CD   C -18.986   4.887   7.449 1.00 . B B . 180 GLN CD   1 1 
       10 32403 2 2  29 GLN CG   C -19.287   4.211   6.129 1.00 . B B . 180 GLN CG   1 1 
       10 32404 2 2  29 GLN H    H -18.072   1.768   4.651 1.00 . B B . 180 GLN H    1 1 
       10 32405 2 2  29 GLN HA   H -19.309   4.079   3.353 1.00 . B B . 180 GLN HA   1 1 
       10 32406 2 2  29 GLN HB2  H -17.261   3.908   5.576 1.00 . B B . 180 GLN HB2  1 1 
       10 32407 2 2  29 GLN HB3  H -17.969   5.397   4.964 1.00 . B B . 180 GLN HB3  1 1 
       10 32408 2 2  29 GLN HE21 H -19.809   6.569   6.801 1.00 . B B . 180 GLN HE21 1 1 
       10 32409 2 2  29 GLN HE22 H -19.166   6.618   8.404 1.00 . B B . 180 GLN HE22 1 1 
       10 32410 2 2  29 GLN HG2  H -20.171   4.662   5.705 1.00 . B B . 180 GLN HG2  1 1 
       10 32411 2 2  29 GLN HG3  H -19.469   3.161   6.312 1.00 . B B . 180 GLN HG3  1 1 
       10 32412 2 2  29 GLN N    N -18.620   2.241   3.985 1.00 . B B . 180 GLN N    1 1 
       10 32413 2 2  29 GLN NE2  N -19.361   6.149   7.564 1.00 . B B . 180 GLN NE2  1 1 
       10 32414 2 2  29 GLN O    O -16.169   3.318   3.053 1.00 . B B . 180 GLN O    1 1 
       10 32415 2 2  29 GLN OE1  O -18.433   4.281   8.363 1.00 . B B . 180 GLN OE1  1 1 
       10 32416 2 2  30 LEU C    C -15.526   6.058   1.141 1.00 . B B . 181 LEU C    1 1 
       10 32417 2 2  30 LEU CA   C -16.432   4.885   0.810 1.00 . B B . 181 LEU CA   1 1 
       10 32418 2 2  30 LEU CB   C -17.079   5.078  -0.563 1.00 . B B . 181 LEU CB   1 1 
       10 32419 2 2  30 LEU CD1  C -18.368   4.135  -2.497 1.00 . B B . 181 LEU CD1  1 1 
       10 32420 2 2  30 LEU CD2  C -16.678   2.721  -1.309 1.00 . B B . 181 LEU CD2  1 1 
       10 32421 2 2  30 LEU CG   C -17.719   3.822  -1.156 1.00 . B B . 181 LEU CG   1 1 
       10 32422 2 2  30 LEU H    H -18.284   5.195   1.775 1.00 . B B . 181 LEU H    1 1 
       10 32423 2 2  30 LEU HA   H -15.829   3.990   0.784 1.00 . B B . 181 LEU HA   1 1 
       10 32424 2 2  30 LEU HB2  H -17.839   5.840  -0.476 1.00 . B B . 181 LEU HB2  1 1 
       10 32425 2 2  30 LEU HB3  H -16.322   5.426  -1.250 1.00 . B B . 181 LEU HB3  1 1 
       10 32426 2 2  30 LEU HD11 H -17.617   4.495  -3.185 1.00 . B B . 181 LEU HD11 1 1 
       10 32427 2 2  30 LEU HD12 H -19.126   4.893  -2.362 1.00 . B B . 181 LEU HD12 1 1 
       10 32428 2 2  30 LEU HD13 H -18.822   3.240  -2.896 1.00 . B B . 181 LEU HD13 1 1 
       10 32429 2 2  30 LEU HD21 H -16.258   2.483  -0.341 1.00 . B B . 181 LEU HD21 1 1 
       10 32430 2 2  30 LEU HD22 H -15.891   3.059  -1.967 1.00 . B B . 181 LEU HD22 1 1 
       10 32431 2 2  30 LEU HD23 H -17.143   1.841  -1.726 1.00 . B B . 181 LEU HD23 1 1 
       10 32432 2 2  30 LEU HG   H -18.488   3.465  -0.487 1.00 . B B . 181 LEU HG   1 1 
       10 32433 2 2  30 LEU N    N -17.446   4.695   1.832 1.00 . B B . 181 LEU N    1 1 
       10 32434 2 2  30 LEU O    O -15.942   7.023   1.789 1.00 . B B . 181 LEU O    1 1 
       10 32435 2 2  31 PHE C    C -13.563   8.185   0.015 1.00 . B B . 182 PHE C    1 1 
       10 32436 2 2  31 PHE CA   C -13.287   6.983   0.906 1.00 . B B . 182 PHE CA   1 1 
       10 32437 2 2  31 PHE CB   C -11.898   6.403   0.609 1.00 . B B . 182 PHE CB   1 1 
       10 32438 2 2  31 PHE CD1  C -10.399   7.898   1.959 1.00 . B B . 182 PHE CD1  1 1 
       10 32439 2 2  31 PHE CD2  C -10.060   7.781  -0.398 1.00 . B B . 182 PHE CD2  1 1 
       10 32440 2 2  31 PHE CE1  C  -9.349   8.790   2.067 1.00 . B B . 182 PHE CE1  1 1 
       10 32441 2 2  31 PHE CE2  C  -9.010   8.674  -0.297 1.00 . B B . 182 PHE CE2  1 1 
       10 32442 2 2  31 PHE CG   C -10.766   7.384   0.727 1.00 . B B . 182 PHE CG   1 1 
       10 32443 2 2  31 PHE CZ   C  -8.654   9.179   0.939 1.00 . B B . 182 PHE CZ   1 1 
       10 32444 2 2  31 PHE H    H -14.034   5.147   0.194 1.00 . B B . 182 PHE H    1 1 
       10 32445 2 2  31 PHE HA   H -13.333   7.290   1.939 1.00 . B B . 182 PHE HA   1 1 
       10 32446 2 2  31 PHE HB2  H -11.703   5.595   1.296 1.00 . B B . 182 PHE HB2  1 1 
       10 32447 2 2  31 PHE HB3  H -11.894   6.012  -0.400 1.00 . B B . 182 PHE HB3  1 1 
       10 32448 2 2  31 PHE HD1  H -10.941   7.595   2.842 1.00 . B B . 182 PHE HD1  1 1 
       10 32449 2 2  31 PHE HD2  H -10.338   7.387  -1.365 1.00 . B B . 182 PHE HD2  1 1 
       10 32450 2 2  31 PHE HE1  H  -9.073   9.183   3.034 1.00 . B B . 182 PHE HE1  1 1 
       10 32451 2 2  31 PHE HE2  H  -8.469   8.976  -1.182 1.00 . B B . 182 PHE HE2  1 1 
       10 32452 2 2  31 PHE HZ   H  -7.833   9.875   1.024 1.00 . B B . 182 PHE HZ   1 1 
       10 32453 2 2  31 PHE N    N -14.287   5.953   0.691 1.00 . B B . 182 PHE N    1 1 
       10 32454 2 2  31 PHE O    O -13.838   8.031  -1.179 1.00 . B B . 182 PHE O    1 1 
       10 32455 2 2  32 TYR C    C -12.382  10.685  -1.062 1.00 . B B . 183 TYR C    1 1 
       10 32456 2 2  32 TYR CA   C -13.597  10.603  -0.165 1.00 . B B . 183 TYR CA   1 1 
       10 32457 2 2  32 TYR CB   C -13.691  11.833   0.738 1.00 . B B . 183 TYR CB   1 1 
       10 32458 2 2  32 TYR CD1  C -15.552  11.478   2.401 1.00 . B B . 183 TYR CD1  1 1 
       10 32459 2 2  32 TYR CD2  C -15.945  12.947   0.567 1.00 . B B . 183 TYR CD2  1 1 
       10 32460 2 2  32 TYR CE1  C -16.831  11.708   2.863 1.00 . B B . 183 TYR CE1  1 1 
       10 32461 2 2  32 TYR CE2  C -17.226  13.183   1.023 1.00 . B B . 183 TYR CE2  1 1 
       10 32462 2 2  32 TYR CG   C -15.088  12.092   1.248 1.00 . B B . 183 TYR CG   1 1 
       10 32463 2 2  32 TYR CZ   C -17.664  12.560   2.171 1.00 . B B . 183 TYR CZ   1 1 
       10 32464 2 2  32 TYR H    H -13.462   9.421   1.587 1.00 . B B . 183 TYR H    1 1 
       10 32465 2 2  32 TYR HA   H -14.480  10.552  -0.786 1.00 . B B . 183 TYR HA   1 1 
       10 32466 2 2  32 TYR HB2  H -13.043  11.697   1.592 1.00 . B B . 183 TYR HB2  1 1 
       10 32467 2 2  32 TYR HB3  H -13.370  12.704   0.185 1.00 . B B . 183 TYR HB3  1 1 
       10 32468 2 2  32 TYR HD1  H -14.898  10.812   2.941 1.00 . B B . 183 TYR HD1  1 1 
       10 32469 2 2  32 TYR HD2  H -15.597  13.430  -0.334 1.00 . B B . 183 TYR HD2  1 1 
       10 32470 2 2  32 TYR HE1  H -17.176  11.219   3.764 1.00 . B B . 183 TYR HE1  1 1 
       10 32471 2 2  32 TYR HE2  H -17.878  13.851   0.479 1.00 . B B . 183 TYR HE2  1 1 
       10 32472 2 2  32 TYR HH   H -18.906  12.989   3.582 1.00 . B B . 183 TYR HH   1 1 
       10 32473 2 2  32 TYR N    N -13.533   9.374   0.605 1.00 . B B . 183 TYR N    1 1 
       10 32474 2 2  32 TYR O    O -11.267  10.907  -0.594 1.00 . B B . 183 TYR O    1 1 
       10 32475 2 2  32 TYR OH   O -18.941  12.792   2.631 1.00 . B B . 183 TYR OH   1 1 
       10 32476 2 2  33 LEU C    C -10.440  11.303  -3.242 1.00 . B B . 184 LEU C    1 1 
       10 32477 2 2  33 LEU CA   C -11.586  10.288  -3.343 1.00 . B B . 184 LEU CA   1 1 
       10 32478 2 2  33 LEU CB   C -12.206  10.308  -4.749 1.00 . B B . 184 LEU CB   1 1 
       10 32479 2 2  33 LEU CD1  C -10.150  10.524  -6.197 1.00 . B B . 184 LEU CD1  1 1 
       10 32480 2 2  33 LEU CD2  C -10.955   8.262  -5.495 1.00 . B B . 184 LEU CD2  1 1 
       10 32481 2 2  33 LEU CG   C -11.370   9.679  -5.869 1.00 . B B . 184 LEU CG   1 1 
       10 32482 2 2  33 LEU H    H -13.562  10.479  -2.643 1.00 . B B . 184 LEU H    1 1 
       10 32483 2 2  33 LEU HA   H -11.177   9.306  -3.170 1.00 . B B . 184 LEU HA   1 1 
       10 32484 2 2  33 LEU HB2  H -13.150   9.786  -4.704 1.00 . B B . 184 LEU HB2  1 1 
       10 32485 2 2  33 LEU HB3  H -12.400  11.336  -5.015 1.00 . B B . 184 LEU HB3  1 1 
       10 32486 2 2  33 LEU HD11 H  -9.507  10.582  -5.328 1.00 . B B . 184 LEU HD11 1 1 
       10 32487 2 2  33 LEU HD12 H -10.465  11.517  -6.481 1.00 . B B . 184 LEU HD12 1 1 
       10 32488 2 2  33 LEU HD13 H  -9.609  10.071  -7.012 1.00 . B B . 184 LEU HD13 1 1 
       10 32489 2 2  33 LEU HD21 H -10.488   7.788  -6.345 1.00 . B B . 184 LEU HD21 1 1 
       10 32490 2 2  33 LEU HD22 H -11.828   7.697  -5.204 1.00 . B B . 184 LEU HD22 1 1 
       10 32491 2 2  33 LEU HD23 H -10.256   8.296  -4.673 1.00 . B B . 184 LEU HD23 1 1 
       10 32492 2 2  33 LEU HG   H -11.974   9.620  -6.760 1.00 . B B . 184 LEU HG   1 1 
       10 32493 2 2  33 LEU N    N -12.631  10.492  -2.348 1.00 . B B . 184 LEU N    1 1 
       10 32494 2 2  33 LEU O    O  -9.291  10.887  -3.124 1.00 . B B . 184 LEU O    1 1 
       10 32495 2 2  34 PRO C    C  -8.543  13.382  -2.355 1.00 . B B . 185 PRO C    1 1 
       10 32496 2 2  34 PRO CA   C  -9.668  13.655  -3.347 1.00 . B B . 185 PRO CA   1 1 
       10 32497 2 2  34 PRO CB   C -10.402  14.958  -2.990 1.00 . B B . 185 PRO CB   1 1 
       10 32498 2 2  34 PRO CD   C -12.043  13.249  -3.318 1.00 . B B . 185 PRO CD   1 1 
       10 32499 2 2  34 PRO CG   C -11.795  14.556  -2.628 1.00 . B B . 185 PRO CG   1 1 
       10 32500 2 2  34 PRO HA   H  -9.251  13.740  -4.339 1.00 . B B . 185 PRO HA   1 1 
       10 32501 2 2  34 PRO HB2  H  -9.905  15.434  -2.158 1.00 . B B . 185 PRO HB2  1 1 
       10 32502 2 2  34 PRO HB3  H -10.396  15.619  -3.842 1.00 . B B . 185 PRO HB3  1 1 
       10 32503 2 2  34 PRO HD2  H -12.756  12.654  -2.766 1.00 . B B . 185 PRO HD2  1 1 
       10 32504 2 2  34 PRO HD3  H -12.383  13.409  -4.331 1.00 . B B . 185 PRO HD3  1 1 
       10 32505 2 2  34 PRO HG2  H -11.876  14.437  -1.558 1.00 . B B . 185 PRO HG2  1 1 
       10 32506 2 2  34 PRO HG3  H -12.494  15.301  -2.976 1.00 . B B . 185 PRO HG3  1 1 
       10 32507 2 2  34 PRO N    N -10.717  12.631  -3.302 1.00 . B B . 185 PRO N    1 1 
       10 32508 2 2  34 PRO O    O  -8.707  13.524  -1.136 1.00 . B B . 185 PRO O    1 1 
       10 32509 2 2  35 ALA C    C  -5.499  13.841  -1.627 1.00 . B B . 186 ALA C    1 1 
       10 32510 2 2  35 ALA CA   C  -6.262  12.616  -2.078 1.00 . B B . 186 ALA CA   1 1 
       10 32511 2 2  35 ALA CB   C  -5.352  11.656  -2.824 1.00 . B B . 186 ALA CB   1 1 
       10 32512 2 2  35 ALA H    H  -7.316  12.942  -3.869 1.00 . B B . 186 ALA H    1 1 
       10 32513 2 2  35 ALA HA   H  -6.640  12.106  -1.204 1.00 . B B . 186 ALA HA   1 1 
       10 32514 2 2  35 ALA HB1  H  -4.918  12.162  -3.674 1.00 . B B . 186 ALA HB1  1 1 
       10 32515 2 2  35 ALA HB2  H  -5.929  10.807  -3.165 1.00 . B B . 186 ALA HB2  1 1 
       10 32516 2 2  35 ALA HB3  H  -4.565  11.321  -2.163 1.00 . B B . 186 ALA HB3  1 1 
       10 32517 2 2  35 ALA N    N  -7.394  12.991  -2.894 1.00 . B B . 186 ALA N    1 1 
       10 32518 2 2  35 ALA O    O  -4.566  14.298  -2.286 1.00 . B B . 186 ALA O    1 1 
       10 32519 2 2  36 LYS C    C  -3.885  15.101   0.589 1.00 . B B . 187 LYS C    1 1 
       10 32520 2 2  36 LYS CA   C  -5.273  15.513   0.115 1.00 . B B . 187 LYS CA   1 1 
       10 32521 2 2  36 LYS CB   C  -6.118  16.025   1.282 1.00 . B B . 187 LYS CB   1 1 
       10 32522 2 2  36 LYS CD   C  -7.621  15.429   3.211 1.00 . B B . 187 LYS CD   1 1 
       10 32523 2 2  36 LYS CE   C  -8.901  15.782   2.486 1.00 . B B . 187 LYS CE   1 1 
       10 32524 2 2  36 LYS CG   C  -6.581  14.926   2.230 1.00 . B B . 187 LYS CG   1 1 
       10 32525 2 2  36 LYS H    H  -6.775  14.054  -0.124 1.00 . B B . 187 LYS H    1 1 
       10 32526 2 2  36 LYS HA   H  -5.171  16.297  -0.618 1.00 . B B . 187 LYS HA   1 1 
       10 32527 2 2  36 LYS HB2  H  -5.537  16.738   1.848 1.00 . B B . 187 LYS HB2  1 1 
       10 32528 2 2  36 LYS HB3  H  -6.991  16.519   0.884 1.00 . B B . 187 LYS HB3  1 1 
       10 32529 2 2  36 LYS HD2  H  -7.826  14.656   3.937 1.00 . B B . 187 LYS HD2  1 1 
       10 32530 2 2  36 LYS HD3  H  -7.242  16.310   3.709 1.00 . B B . 187 LYS HD3  1 1 
       10 32531 2 2  36 LYS HE2  H  -9.556  16.307   3.162 1.00 . B B . 187 LYS HE2  1 1 
       10 32532 2 2  36 LYS HE3  H  -8.644  16.423   1.659 1.00 . B B . 187 LYS HE3  1 1 
       10 32533 2 2  36 LYS HG2  H  -7.020  14.133   1.647 1.00 . B B . 187 LYS HG2  1 1 
       10 32534 2 2  36 LYS HG3  H  -5.736  14.553   2.775 1.00 . B B . 187 LYS HG3  1 1 
       10 32535 2 2  36 LYS HZ1  H  -9.744  13.876   2.721 1.00 . B B . 187 LYS HZ1  1 1 
       10 32536 2 2  36 LYS HZ2  H  -9.048  14.142   1.195 1.00 . B B . 187 LYS HZ2  1 1 
       10 32537 2 2  36 LYS HZ3  H -10.534  14.848   1.578 1.00 . B B . 187 LYS HZ3  1 1 
       10 32538 2 2  36 LYS N    N  -5.947  14.395  -0.518 1.00 . B B . 187 LYS N    1 1 
       10 32539 2 2  36 LYS NZ   N  -9.603  14.579   1.956 1.00 . B B . 187 LYS NZ   1 1 
       10 32540 2 2  36 LYS O    O  -2.970  15.918   0.650 1.00 . B B . 187 LYS O    1 1 
       10 32541 2 2  37 LYS C    C  -2.033  12.168   0.402 1.00 . B B . 188 LYS C    1 1 
       10 32542 2 2  37 LYS CA   C  -2.454  13.297   1.325 1.00 . B B . 188 LYS CA   1 1 
       10 32543 2 2  37 LYS CB   C  -2.516  12.810   2.774 1.00 . B B . 188 LYS CB   1 1 
       10 32544 2 2  37 LYS CD   C  -1.822  15.038   3.709 1.00 . B B . 188 LYS CD   1 1 
       10 32545 2 2  37 LYS CE   C  -0.817  15.782   4.571 1.00 . B B . 188 LYS CE   1 1 
       10 32546 2 2  37 LYS CG   C  -1.558  13.540   3.701 1.00 . B B . 188 LYS CG   1 1 
       10 32547 2 2  37 LYS H    H  -4.506  13.227   0.852 1.00 . B B . 188 LYS H    1 1 
       10 32548 2 2  37 LYS HA   H  -1.729  14.093   1.251 1.00 . B B . 188 LYS HA   1 1 
       10 32549 2 2  37 LYS HB2  H  -3.519  12.950   3.148 1.00 . B B . 188 LYS HB2  1 1 
       10 32550 2 2  37 LYS HB3  H  -2.275  11.758   2.798 1.00 . B B . 188 LYS HB3  1 1 
       10 32551 2 2  37 LYS HD2  H  -1.759  15.410   2.697 1.00 . B B . 188 LYS HD2  1 1 
       10 32552 2 2  37 LYS HD3  H  -2.815  15.214   4.096 1.00 . B B . 188 LYS HD3  1 1 
       10 32553 2 2  37 LYS HE2  H  -0.956  15.487   5.599 1.00 . B B . 188 LYS HE2  1 1 
       10 32554 2 2  37 LYS HE3  H   0.179  15.512   4.252 1.00 . B B . 188 LYS HE3  1 1 
       10 32555 2 2  37 LYS HG2  H  -1.679  13.156   4.702 1.00 . B B . 188 LYS HG2  1 1 
       10 32556 2 2  37 LYS HG3  H  -0.546  13.363   3.366 1.00 . B B . 188 LYS HG3  1 1 
       10 32557 2 2  37 LYS HZ1  H  -0.953  17.546   3.462 1.00 . B B . 188 LYS HZ1  1 1 
       10 32558 2 2  37 LYS HZ2  H  -0.203  17.738   4.969 1.00 . B B . 188 LYS HZ2  1 1 
       10 32559 2 2  37 LYS HZ3  H  -1.886  17.553   4.879 1.00 . B B . 188 LYS HZ3  1 1 
       10 32560 2 2  37 LYS N    N  -3.736  13.827   0.909 1.00 . B B . 188 LYS N    1 1 
       10 32561 2 2  37 LYS NZ   N  -0.980  17.255   4.464 1.00 . B B . 188 LYS NZ   1 1 
       10 32562 2 2  37 LYS O    O  -2.398  11.009   0.614 1.00 . B B . 188 LYS O    1 1 
       10 32563 2 2  38 ASN C    C   0.334  10.764  -1.076 1.00 . B B . 189 ASN C    1 1 
       10 32564 2 2  38 ASN CA   C  -0.840  11.555  -1.625 1.00 . B B . 189 ASN CA   1 1 
       10 32565 2 2  38 ASN CB   C  -0.405  12.250  -2.921 1.00 . B B . 189 ASN CB   1 1 
       10 32566 2 2  38 ASN CG   C  -1.453  13.196  -3.470 1.00 . B B . 189 ASN CG   1 1 
       10 32567 2 2  38 ASN H    H  -1.058  13.467  -0.755 1.00 . B B . 189 ASN H    1 1 
       10 32568 2 2  38 ASN HA   H  -1.652  10.879  -1.838 1.00 . B B . 189 ASN HA   1 1 
       10 32569 2 2  38 ASN HB2  H   0.495  12.814  -2.731 1.00 . B B . 189 ASN HB2  1 1 
       10 32570 2 2  38 ASN HB3  H  -0.199  11.498  -3.669 1.00 . B B . 189 ASN HB3  1 1 
       10 32571 2 2  38 ASN HD21 H  -2.263  11.726  -4.537 1.00 . B B . 189 ASN HD21 1 1 
       10 32572 2 2  38 ASN HD22 H  -3.028  13.273  -4.674 1.00 . B B . 189 ASN HD22 1 1 
       10 32573 2 2  38 ASN N    N  -1.299  12.524  -0.641 1.00 . B B . 189 ASN N    1 1 
       10 32574 2 2  38 ASN ND2  N  -2.334  12.681  -4.312 1.00 . B B . 189 ASN ND2  1 1 
       10 32575 2 2  38 ASN O    O   1.004  11.201  -0.139 1.00 . B B . 189 ASN O    1 1 
       10 32576 2 2  38 ASN OD1  O  -1.458  14.383  -3.145 1.00 . B B . 189 ASN OD1  1 1 
       10 32577 2 2  39 VAL C    C   3.016   9.595  -1.588 1.00 . B B . 190 VAL C    1 1 
       10 32578 2 2  39 VAL CA   C   1.743   8.808  -1.306 1.00 . B B . 190 VAL CA   1 1 
       10 32579 2 2  39 VAL CB   C   1.780   7.475  -2.084 1.00 . B B . 190 VAL CB   1 1 
       10 32580 2 2  39 VAL CG1  C   2.968   6.623  -1.658 1.00 . B B . 190 VAL CG1  1 1 
       10 32581 2 2  39 VAL CG2  C   0.480   6.713  -1.890 1.00 . B B . 190 VAL CG2  1 1 
       10 32582 2 2  39 VAL H    H  -0.036   9.273  -2.353 1.00 . B B . 190 VAL H    1 1 
       10 32583 2 2  39 VAL HA   H   1.687   8.591  -0.249 1.00 . B B . 190 VAL HA   1 1 
       10 32584 2 2  39 VAL HB   H   1.887   7.696  -3.136 1.00 . B B . 190 VAL HB   1 1 
       10 32585 2 2  39 VAL HG11 H   3.883   7.171  -1.824 1.00 . B B . 190 VAL HG11 1 1 
       10 32586 2 2  39 VAL HG12 H   2.985   5.713  -2.238 1.00 . B B . 190 VAL HG12 1 1 
       10 32587 2 2  39 VAL HG13 H   2.880   6.381  -0.608 1.00 . B B . 190 VAL HG13 1 1 
       10 32588 2 2  39 VAL HG21 H   0.521   5.785  -2.443 1.00 . B B . 190 VAL HG21 1 1 
       10 32589 2 2  39 VAL HG22 H  -0.344   7.311  -2.247 1.00 . B B . 190 VAL HG22 1 1 
       10 32590 2 2  39 VAL HG23 H   0.342   6.499  -0.839 1.00 . B B . 190 VAL HG23 1 1 
       10 32591 2 2  39 VAL N    N   0.581   9.605  -1.667 1.00 . B B . 190 VAL N    1 1 
       10 32592 2 2  39 VAL O    O   3.965   9.556  -0.813 1.00 . B B . 190 VAL O    1 1 
       10 32593 2 2  40 ASP C    C   4.630  12.102  -2.055 1.00 . B B . 191 ASP C    1 1 
       10 32594 2 2  40 ASP CA   C   4.151  11.129  -3.131 1.00 . B B . 191 ASP CA   1 1 
       10 32595 2 2  40 ASP CB   C   3.794  11.901  -4.403 1.00 . B B . 191 ASP CB   1 1 
       10 32596 2 2  40 ASP CG   C   4.891  12.854  -4.838 1.00 . B B . 191 ASP CG   1 1 
       10 32597 2 2  40 ASP H    H   2.176  10.369  -3.221 1.00 . B B . 191 ASP H    1 1 
       10 32598 2 2  40 ASP HA   H   4.949  10.439  -3.355 1.00 . B B . 191 ASP HA   1 1 
       10 32599 2 2  40 ASP HB2  H   3.616  11.200  -5.203 1.00 . B B . 191 ASP HB2  1 1 
       10 32600 2 2  40 ASP HB3  H   2.895  12.474  -4.224 1.00 . B B . 191 ASP HB3  1 1 
       10 32601 2 2  40 ASP N    N   2.996  10.343  -2.688 1.00 . B B . 191 ASP N    1 1 
       10 32602 2 2  40 ASP O    O   5.830  12.226  -1.819 1.00 . B B . 191 ASP O    1 1 
       10 32603 2 2  40 ASP OD1  O   5.872  12.392  -5.457 1.00 . B B . 191 ASP OD1  1 1 
       10 32604 2 2  40 ASP OD2  O   4.771  14.068  -4.564 1.00 . B B . 191 ASP OD2  1 1 
       10 32605 2 2  41 SER C    C   4.846  13.160   0.740 1.00 . B B . 192 SER C    1 1 
       10 32606 2 2  41 SER CA   C   4.010  13.769  -0.387 1.00 . B B . 192 SER CA   1 1 
       10 32607 2 2  41 SER CB   C   2.714  14.355   0.173 1.00 . B B . 192 SER CB   1 1 
       10 32608 2 2  41 SER H    H   2.748  12.592  -1.604 1.00 . B B . 192 SER H    1 1 
       10 32609 2 2  41 SER HA   H   4.578  14.557  -0.860 1.00 . B B . 192 SER HA   1 1 
       10 32610 2 2  41 SER HB2  H   2.240  13.628   0.815 1.00 . B B . 192 SER HB2  1 1 
       10 32611 2 2  41 SER HB3  H   2.937  15.248   0.739 1.00 . B B . 192 SER HB3  1 1 
       10 32612 2 2  41 SER HG   H   2.326  15.092  -1.606 1.00 . B B . 192 SER HG   1 1 
       10 32613 2 2  41 SER N    N   3.689  12.771  -1.401 1.00 . B B . 192 SER N    1 1 
       10 32614 2 2  41 SER O    O   5.934  13.645   1.059 1.00 . B B . 192 SER O    1 1 
       10 32615 2 2  41 SER OG   O   1.824  14.690  -0.879 1.00 . B B . 192 SER OG   1 1 
       10 32616 2 2  42 ILE C    C   6.285  10.711   1.922 1.00 . B B . 193 ILE C    1 1 
       10 32617 2 2  42 ILE CA   C   5.021  11.405   2.419 1.00 . B B . 193 ILE CA   1 1 
       10 32618 2 2  42 ILE CB   C   4.097  10.365   3.090 1.00 . B B . 193 ILE CB   1 1 
       10 32619 2 2  42 ILE CD1  C   1.758  10.054   4.042 1.00 . B B . 193 ILE CD1  1 1 
       10 32620 2 2  42 ILE CG1  C   2.777  11.025   3.496 1.00 . B B . 193 ILE CG1  1 1 
       10 32621 2 2  42 ILE CG2  C   4.782   9.741   4.302 1.00 . B B . 193 ILE CG2  1 1 
       10 32622 2 2  42 ILE H    H   3.487  11.719   0.995 1.00 . B B . 193 ILE H    1 1 
       10 32623 2 2  42 ILE HA   H   5.291  12.148   3.155 1.00 . B B . 193 ILE HA   1 1 
       10 32624 2 2  42 ILE HB   H   3.896   9.581   2.376 1.00 . B B . 193 ILE HB   1 1 
       10 32625 2 2  42 ILE HD11 H   2.156   9.573   4.923 1.00 . B B . 193 ILE HD11 1 1 
       10 32626 2 2  42 ILE HD12 H   1.534   9.309   3.295 1.00 . B B . 193 ILE HD12 1 1 
       10 32627 2 2  42 ILE HD13 H   0.855  10.588   4.301 1.00 . B B . 193 ILE HD13 1 1 
       10 32628 2 2  42 ILE HG12 H   2.973  11.763   4.258 1.00 . B B . 193 ILE HG12 1 1 
       10 32629 2 2  42 ILE HG13 H   2.344  11.511   2.634 1.00 . B B . 193 ILE HG13 1 1 
       10 32630 2 2  42 ILE HG21 H   5.697   9.259   3.990 1.00 . B B . 193 ILE HG21 1 1 
       10 32631 2 2  42 ILE HG22 H   4.125   9.008   4.749 1.00 . B B . 193 ILE HG22 1 1 
       10 32632 2 2  42 ILE HG23 H   5.008  10.511   5.025 1.00 . B B . 193 ILE HG23 1 1 
       10 32633 2 2  42 ILE N    N   4.340  12.078   1.320 1.00 . B B . 193 ILE N    1 1 
       10 32634 2 2  42 ILE O    O   7.301  10.671   2.613 1.00 . B B . 193 ILE O    1 1 
       10 32635 2 2  43 LEU C    C   8.516  10.398  -0.089 1.00 . B B . 194 LEU C    1 1 
       10 32636 2 2  43 LEU CA   C   7.321   9.471   0.101 1.00 . B B . 194 LEU CA   1 1 
       10 32637 2 2  43 LEU CB   C   6.872   8.906  -1.244 1.00 . B B . 194 LEU CB   1 1 
       10 32638 2 2  43 LEU CD1  C   8.007   6.709  -0.846 1.00 . B B . 194 LEU CD1  1 1 
       10 32639 2 2  43 LEU CD2  C   7.131   7.276  -3.110 1.00 . B B . 194 LEU CD2  1 1 
       10 32640 2 2  43 LEU CG   C   7.767   7.827  -1.845 1.00 . B B . 194 LEU CG   1 1 
       10 32641 2 2  43 LEU H    H   5.373  10.274   0.205 1.00 . B B . 194 LEU H    1 1 
       10 32642 2 2  43 LEU HA   H   7.601   8.659   0.754 1.00 . B B . 194 LEU HA   1 1 
       10 32643 2 2  43 LEU HB2  H   5.883   8.500  -1.121 1.00 . B B . 194 LEU HB2  1 1 
       10 32644 2 2  43 LEU HB3  H   6.818   9.724  -1.947 1.00 . B B . 194 LEU HB3  1 1 
       10 32645 2 2  43 LEU HD11 H   7.059   6.290  -0.541 1.00 . B B . 194 LEU HD11 1 1 
       10 32646 2 2  43 LEU HD12 H   8.523   7.103   0.018 1.00 . B B . 194 LEU HD12 1 1 
       10 32647 2 2  43 LEU HD13 H   8.610   5.939  -1.306 1.00 . B B . 194 LEU HD13 1 1 
       10 32648 2 2  43 LEU HD21 H   7.746   6.477  -3.500 1.00 . B B . 194 LEU HD21 1 1 
       10 32649 2 2  43 LEU HD22 H   7.053   8.063  -3.845 1.00 . B B . 194 LEU HD22 1 1 
       10 32650 2 2  43 LEU HD23 H   6.146   6.895  -2.882 1.00 . B B . 194 LEU HD23 1 1 
       10 32651 2 2  43 LEU HG   H   8.721   8.258  -2.105 1.00 . B B . 194 LEU HG   1 1 
       10 32652 2 2  43 LEU N    N   6.210  10.185   0.710 1.00 . B B . 194 LEU N    1 1 
       10 32653 2 2  43 LEU O    O   9.646  10.053   0.253 1.00 . B B . 194 LEU O    1 1 
       10 32654 2 2  44 GLU C    C   9.821  13.097   0.492 1.00 . B B . 195 GLU C    1 1 
       10 32655 2 2  44 GLU CA   C   9.295  12.574  -0.844 1.00 . B B . 195 GLU CA   1 1 
       10 32656 2 2  44 GLU CB   C   8.762  13.729  -1.691 1.00 . B B . 195 GLU CB   1 1 
       10 32657 2 2  44 GLU CD   C   9.290  15.835  -2.969 1.00 . B B . 195 GLU CD   1 1 
       10 32658 2 2  44 GLU CG   C   9.845  14.682  -2.163 1.00 . B B . 195 GLU CG   1 1 
       10 32659 2 2  44 GLU H    H   7.325  11.784  -0.896 1.00 . B B . 195 GLU H    1 1 
       10 32660 2 2  44 GLU HA   H  10.105  12.094  -1.373 1.00 . B B . 195 GLU HA   1 1 
       10 32661 2 2  44 GLU HB2  H   8.265  13.325  -2.560 1.00 . B B . 195 GLU HB2  1 1 
       10 32662 2 2  44 GLU HB3  H   8.047  14.291  -1.106 1.00 . B B . 195 GLU HB3  1 1 
       10 32663 2 2  44 GLU HG2  H  10.356  15.079  -1.299 1.00 . B B . 195 GLU HG2  1 1 
       10 32664 2 2  44 GLU HG3  H  10.546  14.137  -2.778 1.00 . B B . 195 GLU HG3  1 1 
       10 32665 2 2  44 GLU N    N   8.252  11.580  -0.627 1.00 . B B . 195 GLU N    1 1 
       10 32666 2 2  44 GLU O    O  11.017  13.352   0.647 1.00 . B B . 195 GLU O    1 1 
       10 32667 2 2  44 GLU OE1  O   8.716  15.590  -4.050 1.00 . B B . 195 GLU OE1  1 1 
       10 32668 2 2  44 GLU OE2  O   9.436  16.994  -2.531 1.00 . B B . 195 GLU OE2  1 1 
       10 32669 2 2  45 ASP C    C  10.232  12.618   3.425 1.00 . B B . 196 ASP C    1 1 
       10 32670 2 2  45 ASP CA   C   9.315  13.664   2.802 1.00 . B B . 196 ASP CA   1 1 
       10 32671 2 2  45 ASP CB   C   8.083  13.871   3.684 1.00 . B B . 196 ASP CB   1 1 
       10 32672 2 2  45 ASP CG   C   8.415  14.572   4.984 1.00 . B B . 196 ASP CG   1 1 
       10 32673 2 2  45 ASP H    H   7.971  13.086   1.263 1.00 . B B . 196 ASP H    1 1 
       10 32674 2 2  45 ASP HA   H   9.852  14.599   2.718 1.00 . B B . 196 ASP HA   1 1 
       10 32675 2 2  45 ASP HB2  H   7.361  14.470   3.148 1.00 . B B . 196 ASP HB2  1 1 
       10 32676 2 2  45 ASP HB3  H   7.646  12.911   3.914 1.00 . B B . 196 ASP HB3  1 1 
       10 32677 2 2  45 ASP N    N   8.923  13.247   1.459 1.00 . B B . 196 ASP N    1 1 
       10 32678 2 2  45 ASP O    O  11.224  12.948   4.080 1.00 . B B . 196 ASP O    1 1 
       10 32679 2 2  45 ASP OD1  O   8.548  15.814   4.972 1.00 . B B . 196 ASP OD1  1 1 
       10 32680 2 2  45 ASP OD2  O   8.552  13.891   6.023 1.00 . B B . 196 ASP OD2  1 1 
       10 32681 2 2  46 TYR C    C  12.057  10.215   2.967 1.00 . B B . 197 TYR C    1 1 
       10 32682 2 2  46 TYR CA   C  10.696  10.227   3.657 1.00 . B B . 197 TYR CA   1 1 
       10 32683 2 2  46 TYR CB   C   9.945   8.915   3.389 1.00 . B B . 197 TYR CB   1 1 
       10 32684 2 2  46 TYR CD1  C  10.818   7.186   5.011 1.00 . B B . 197 TYR CD1  1 1 
       10 32685 2 2  46 TYR CD2  C  11.381   6.954   2.708 1.00 . B B . 197 TYR CD2  1 1 
       10 32686 2 2  46 TYR CE1  C  11.532   6.041   5.304 1.00 . B B . 197 TYR CE1  1 1 
       10 32687 2 2  46 TYR CE2  C  12.097   5.808   2.993 1.00 . B B . 197 TYR CE2  1 1 
       10 32688 2 2  46 TYR CG   C  10.731   7.663   3.709 1.00 . B B . 197 TYR CG   1 1 
       10 32689 2 2  46 TYR CZ   C  12.169   5.356   4.291 1.00 . B B . 197 TYR CZ   1 1 
       10 32690 2 2  46 TYR H    H   9.064  11.170   2.699 1.00 . B B . 197 TYR H    1 1 
       10 32691 2 2  46 TYR HA   H  10.844  10.335   4.720 1.00 . B B . 197 TYR HA   1 1 
       10 32692 2 2  46 TYR HB2  H   9.046   8.897   3.987 1.00 . B B . 197 TYR HB2  1 1 
       10 32693 2 2  46 TYR HB3  H   9.671   8.875   2.344 1.00 . B B . 197 TYR HB3  1 1 
       10 32694 2 2  46 TYR HD1  H  10.318   7.725   5.802 1.00 . B B . 197 TYR HD1  1 1 
       10 32695 2 2  46 TYR HD2  H  11.323   7.311   1.689 1.00 . B B . 197 TYR HD2  1 1 
       10 32696 2 2  46 TYR HE1  H  11.588   5.685   6.321 1.00 . B B . 197 TYR HE1  1 1 
       10 32697 2 2  46 TYR HE2  H  12.595   5.272   2.199 1.00 . B B . 197 TYR HE2  1 1 
       10 32698 2 2  46 TYR HH   H  12.366   3.657   5.162 1.00 . B B . 197 TYR HH   1 1 
       10 32699 2 2  46 TYR N    N   9.894  11.354   3.194 1.00 . B B . 197 TYR N    1 1 
       10 32700 2 2  46 TYR O    O  13.073   9.884   3.581 1.00 . B B . 197 TYR O    1 1 
       10 32701 2 2  46 TYR OH   O  12.883   4.217   4.577 1.00 . B B . 197 TYR OH   1 1 
       10 32702 2 2  47 ALA C    C  14.282  11.627   1.585 1.00 . B B . 198 ALA C    1 1 
       10 32703 2 2  47 ALA CA   C  13.302  10.667   0.923 1.00 . B B . 198 ALA CA   1 1 
       10 32704 2 2  47 ALA CB   C  13.005  11.114  -0.502 1.00 . B B . 198 ALA CB   1 1 
       10 32705 2 2  47 ALA H    H  11.215  10.794   1.249 1.00 . B B . 198 ALA H    1 1 
       10 32706 2 2  47 ALA HA   H  13.747   9.682   0.886 1.00 . B B . 198 ALA HA   1 1 
       10 32707 2 2  47 ALA HB1  H  13.923  11.137  -1.068 1.00 . B B . 198 ALA HB1  1 1 
       10 32708 2 2  47 ALA HB2  H  12.566  12.101  -0.485 1.00 . B B . 198 ALA HB2  1 1 
       10 32709 2 2  47 ALA HB3  H  12.315  10.420  -0.961 1.00 . B B . 198 ALA HB3  1 1 
       10 32710 2 2  47 ALA N    N  12.067  10.582   1.690 1.00 . B B . 198 ALA N    1 1 
       10 32711 2 2  47 ALA O    O  15.417  11.258   1.896 1.00 . B B . 198 ALA O    1 1 
       10 32712 2 2  48 ASN C    C  14.995  13.453   3.888 1.00 . B B . 199 ASN C    1 1 
       10 32713 2 2  48 ASN CA   C  14.651  13.870   2.464 1.00 . B B . 199 ASN CA   1 1 
       10 32714 2 2  48 ASN CB   C  13.930  15.224   2.470 1.00 . B B . 199 ASN CB   1 1 
       10 32715 2 2  48 ASN CG   C  13.709  15.772   1.071 1.00 . B B . 199 ASN CG   1 1 
       10 32716 2 2  48 ASN H    H  12.912  13.081   1.535 1.00 . B B . 199 ASN H    1 1 
       10 32717 2 2  48 ASN HA   H  15.565  13.963   1.899 1.00 . B B . 199 ASN HA   1 1 
       10 32718 2 2  48 ASN HB2  H  12.967  15.111   2.945 1.00 . B B . 199 ASN HB2  1 1 
       10 32719 2 2  48 ASN HB3  H  14.520  15.935   3.028 1.00 . B B . 199 ASN HB3  1 1 
       10 32720 2 2  48 ASN HD21 H  12.064  16.721   1.669 1.00 . B B . 199 ASN HD21 1 1 
       10 32721 2 2  48 ASN HD22 H  12.480  16.899  -0.008 1.00 . B B . 199 ASN HD22 1 1 
       10 32722 2 2  48 ASN N    N  13.827  12.852   1.816 1.00 . B B . 199 ASN N    1 1 
       10 32723 2 2  48 ASN ND2  N  12.647  16.541   0.894 1.00 . B B . 199 ASN ND2  1 1 
       10 32724 2 2  48 ASN O    O  16.076  13.755   4.394 1.00 . B B . 199 ASN O    1 1 
       10 32725 2 2  48 ASN OD1  O  14.491  15.513   0.158 1.00 . B B . 199 ASN OD1  1 1 
       10 32726 2 2  49 TYR C    C  15.461  11.292   5.927 1.00 . B B . 200 TYR C    1 1 
       10 32727 2 2  49 TYR CA   C  14.261  12.235   5.870 1.00 . B B . 200 TYR CA   1 1 
       10 32728 2 2  49 TYR CB   C  12.991  11.507   6.327 1.00 . B B . 200 TYR CB   1 1 
       10 32729 2 2  49 TYR CD1  C  12.813  11.888   8.815 1.00 . B B . 200 TYR CD1  1 1 
       10 32730 2 2  49 TYR CD2  C  13.263   9.679   8.047 1.00 . B B . 200 TYR CD2  1 1 
       10 32731 2 2  49 TYR CE1  C  12.835  11.444  10.123 1.00 . B B . 200 TYR CE1  1 1 
       10 32732 2 2  49 TYR CE2  C  13.284   9.225   9.352 1.00 . B B . 200 TYR CE2  1 1 
       10 32733 2 2  49 TYR CG   C  13.026  11.015   7.756 1.00 . B B . 200 TYR CG   1 1 
       10 32734 2 2  49 TYR CZ   C  13.071  10.113  10.385 1.00 . B B . 200 TYR CZ   1 1 
       10 32735 2 2  49 TYR H    H  13.226  12.548   4.055 1.00 . B B . 200 TYR H    1 1 
       10 32736 2 2  49 TYR HA   H  14.441  13.077   6.522 1.00 . B B . 200 TYR HA   1 1 
       10 32737 2 2  49 TYR HB2  H  12.152  12.180   6.233 1.00 . B B . 200 TYR HB2  1 1 
       10 32738 2 2  49 TYR HB3  H  12.830  10.652   5.686 1.00 . B B . 200 TYR HB3  1 1 
       10 32739 2 2  49 TYR HD1  H  12.630  12.931   8.607 1.00 . B B . 200 TYR HD1  1 1 
       10 32740 2 2  49 TYR HD2  H  13.428   8.985   7.235 1.00 . B B . 200 TYR HD2  1 1 
       10 32741 2 2  49 TYR HE1  H  12.668  12.138  10.932 1.00 . B B . 200 TYR HE1  1 1 
       10 32742 2 2  49 TYR HE2  H  13.471   8.181   9.557 1.00 . B B . 200 TYR HE2  1 1 
       10 32743 2 2  49 TYR HH   H  12.379  10.087  12.179 1.00 . B B . 200 TYR HH   1 1 
       10 32744 2 2  49 TYR N    N  14.071  12.739   4.517 1.00 . B B . 200 TYR N    1 1 
       10 32745 2 2  49 TYR O    O  16.360  11.464   6.747 1.00 . B B . 200 TYR O    1 1 
       10 32746 2 2  49 TYR OH   O  13.089   9.668  11.687 1.00 . B B . 200 TYR OH   1 1 
       10 32747 2 2  50 ARG C    C  17.860   9.929   4.500 1.00 . B B . 201 ARG C    1 1 
       10 32748 2 2  50 ARG CA   C  16.553   9.325   5.000 1.00 . B B . 201 ARG CA   1 1 
       10 32749 2 2  50 ARG CB   C  16.156   8.122   4.145 1.00 . B B . 201 ARG CB   1 1 
       10 32750 2 2  50 ARG CD   C  16.505   6.387   5.921 1.00 . B B . 201 ARG CD   1 1 
       10 32751 2 2  50 ARG CG   C  15.508   7.006   4.951 1.00 . B B . 201 ARG CG   1 1 
       10 32752 2 2  50 ARG CZ   C  16.275   4.087   6.799 1.00 . B B . 201 ARG CZ   1 1 
       10 32753 2 2  50 ARG H    H  14.741  10.239   4.383 1.00 . B B . 201 ARG H    1 1 
       10 32754 2 2  50 ARG HA   H  16.707   8.986   6.014 1.00 . B B . 201 ARG HA   1 1 
       10 32755 2 2  50 ARG HB2  H  15.457   8.448   3.388 1.00 . B B . 201 ARG HB2  1 1 
       10 32756 2 2  50 ARG HB3  H  17.038   7.727   3.664 1.00 . B B . 201 ARG HB3  1 1 
       10 32757 2 2  50 ARG HD2  H  17.304   5.932   5.354 1.00 . B B . 201 ARG HD2  1 1 
       10 32758 2 2  50 ARG HD3  H  16.912   7.172   6.543 1.00 . B B . 201 ARG HD3  1 1 
       10 32759 2 2  50 ARG HE   H  15.193   5.664   7.404 1.00 . B B . 201 ARG HE   1 1 
       10 32760 2 2  50 ARG HG2  H  14.677   7.412   5.509 1.00 . B B . 201 ARG HG2  1 1 
       10 32761 2 2  50 ARG HG3  H  15.155   6.243   4.273 1.00 . B B . 201 ARG HG3  1 1 
       10 32762 2 2  50 ARG HH11 H  17.615   4.262   5.291 1.00 . B B . 201 ARG HH11 1 1 
       10 32763 2 2  50 ARG HH12 H  17.447   2.666   5.955 1.00 . B B . 201 ARG HH12 1 1 
       10 32764 2 2  50 ARG HH21 H  15.038   3.588   8.323 1.00 . B B . 201 ARG HH21 1 1 
       10 32765 2 2  50 ARG HH22 H  16.001   2.286   7.685 1.00 . B B . 201 ARG HH22 1 1 
       10 32766 2 2  50 ARG N    N  15.477  10.308   5.035 1.00 . B B . 201 ARG N    1 1 
       10 32767 2 2  50 ARG NE   N  15.902   5.369   6.782 1.00 . B B . 201 ARG NE   1 1 
       10 32768 2 2  50 ARG NH1  N  17.190   3.640   5.949 1.00 . B B . 201 ARG NH1  1 1 
       10 32769 2 2  50 ARG NH2  N  15.731   3.253   7.670 1.00 . B B . 201 ARG NH2  1 1 
       10 32770 2 2  50 ARG O    O  18.937   9.424   4.816 1.00 . B B . 201 ARG O    1 1 
       10 32771 2 2  51 LYS C    C  19.629  12.468   4.382 1.00 . B B . 202 LYS C    1 1 
       10 32772 2 2  51 LYS CA   C  18.979  11.683   3.258 1.00 . B B . 202 LYS CA   1 1 
       10 32773 2 2  51 LYS CB   C  18.677  12.628   2.091 1.00 . B B . 202 LYS CB   1 1 
       10 32774 2 2  51 LYS CD   C  18.425  12.899  -0.383 1.00 . B B . 202 LYS CD   1 1 
       10 32775 2 2  51 LYS CE   C  18.148  12.212  -1.710 1.00 . B B . 202 LYS CE   1 1 
       10 32776 2 2  51 LYS CG   C  18.328  11.932   0.787 1.00 . B B . 202 LYS CG   1 1 
       10 32777 2 2  51 LYS H    H  16.892  11.346   3.465 1.00 . B B . 202 LYS H    1 1 
       10 32778 2 2  51 LYS HA   H  19.666  10.932   2.928 1.00 . B B . 202 LYS HA   1 1 
       10 32779 2 2  51 LYS HB2  H  17.844  13.259   2.364 1.00 . B B . 202 LYS HB2  1 1 
       10 32780 2 2  51 LYS HB3  H  19.542  13.252   1.919 1.00 . B B . 202 LYS HB3  1 1 
       10 32781 2 2  51 LYS HD2  H  17.703  13.689  -0.244 1.00 . B B . 202 LYS HD2  1 1 
       10 32782 2 2  51 LYS HD3  H  19.419  13.320  -0.407 1.00 . B B . 202 LYS HD3  1 1 
       10 32783 2 2  51 LYS HE2  H  18.697  11.282  -1.741 1.00 . B B . 202 LYS HE2  1 1 
       10 32784 2 2  51 LYS HE3  H  17.089  12.008  -1.780 1.00 . B B . 202 LYS HE3  1 1 
       10 32785 2 2  51 LYS HG2  H  19.015  11.115   0.627 1.00 . B B . 202 LYS HG2  1 1 
       10 32786 2 2  51 LYS HG3  H  17.319  11.552   0.849 1.00 . B B . 202 LYS HG3  1 1 
       10 32787 2 2  51 LYS HZ1  H  19.591  13.216  -2.845 1.00 . B B . 202 LYS HZ1  1 1 
       10 32788 2 2  51 LYS HZ2  H  18.073  13.977  -2.831 1.00 . B B . 202 LYS HZ2  1 1 
       10 32789 2 2  51 LYS HZ3  H  18.311  12.578  -3.763 1.00 . B B . 202 LYS HZ3  1 1 
       10 32790 2 2  51 LYS N    N  17.775  11.005   3.727 1.00 . B B . 202 LYS N    1 1 
       10 32791 2 2  51 LYS NZ   N  18.558  13.054  -2.866 1.00 . B B . 202 LYS NZ   1 1 
       10 32792 2 2  51 LYS O    O  20.835  12.385   4.600 1.00 . B B . 202 LYS O    1 1 
       10 32793 2 2  52 SER C    C  19.714  13.380   7.394 1.00 . B B . 203 SER C    1 1 
       10 32794 2 2  52 SER CA   C  19.303  14.122   6.119 1.00 . B B . 203 SER CA   1 1 
       10 32795 2 2  52 SER CB   C  18.226  15.167   6.432 1.00 . B B . 203 SER CB   1 1 
       10 32796 2 2  52 SER H    H  17.852  13.143   4.930 1.00 . B B . 203 SER H    1 1 
       10 32797 2 2  52 SER HA   H  20.169  14.627   5.720 1.00 . B B . 203 SER HA   1 1 
       10 32798 2 2  52 SER HB2  H  17.828  15.557   5.508 1.00 . B B . 203 SER HB2  1 1 
       10 32799 2 2  52 SER HB3  H  17.432  14.699   6.997 1.00 . B B . 203 SER HB3  1 1 
       10 32800 2 2  52 SER HG   H  19.496  16.640   6.711 1.00 . B B . 203 SER HG   1 1 
       10 32801 2 2  52 SER N    N  18.816  13.208   5.100 1.00 . B B . 203 SER N    1 1 
       10 32802 2 2  52 SER O    O  20.607  13.824   8.117 1.00 . B B . 203 SER O    1 1 
       10 32803 2 2  52 SER OG   O  18.751  16.245   7.190 1.00 . B B . 203 SER OG   1 1 
       10 32804 2 2  53 ARG C    C  20.726  10.839   8.839 1.00 . B B . 204 ARG C    1 1 
       10 32805 2 2  53 ARG CA   C  19.336  11.483   8.876 1.00 . B B . 204 ARG CA   1 1 
       10 32806 2 2  53 ARG CB   C  18.255  10.415   9.077 1.00 . B B . 204 ARG CB   1 1 
       10 32807 2 2  53 ARG CD   C  17.143   8.777  10.630 1.00 . B B . 204 ARG CD   1 1 
       10 32808 2 2  53 ARG CG   C  18.330   9.704  10.421 1.00 . B B . 204 ARG CG   1 1 
       10 32809 2 2  53 ARG CZ   C  16.153   7.501  12.499 1.00 . B B . 204 ARG CZ   1 1 
       10 32810 2 2  53 ARG H    H  18.401  11.915   7.021 1.00 . B B . 204 ARG H    1 1 
       10 32811 2 2  53 ARG HA   H  19.302  12.175   9.706 1.00 . B B . 204 ARG HA   1 1 
       10 32812 2 2  53 ARG HB2  H  17.286  10.883   8.999 1.00 . B B . 204 ARG HB2  1 1 
       10 32813 2 2  53 ARG HB3  H  18.349   9.674   8.297 1.00 . B B . 204 ARG HB3  1 1 
       10 32814 2 2  53 ARG HD2  H  16.235   9.356  10.566 1.00 . B B . 204 ARG HD2  1 1 
       10 32815 2 2  53 ARG HD3  H  17.147   8.027   9.852 1.00 . B B . 204 ARG HD3  1 1 
       10 32816 2 2  53 ARG HE   H  18.057   8.123  12.410 1.00 . B B . 204 ARG HE   1 1 
       10 32817 2 2  53 ARG HG2  H  19.237   9.121  10.460 1.00 . B B . 204 ARG HG2  1 1 
       10 32818 2 2  53 ARG HG3  H  18.339  10.443  11.210 1.00 . B B . 204 ARG HG3  1 1 
       10 32819 2 2  53 ARG HH11 H  14.862   7.923  11.001 1.00 . B B . 204 ARG HH11 1 1 
       10 32820 2 2  53 ARG HH12 H  14.193   7.013  12.312 1.00 . B B . 204 ARG HH12 1 1 
       10 32821 2 2  53 ARG HH21 H  17.181   6.926  14.147 1.00 . B B . 204 ARG HH21 1 1 
       10 32822 2 2  53 ARG HH22 H  15.506   6.466  14.124 1.00 . B B . 204 ARG HH22 1 1 
       10 32823 2 2  53 ARG N    N  19.074  12.245   7.656 1.00 . B B . 204 ARG N    1 1 
       10 32824 2 2  53 ARG NE   N  17.192   8.113  11.931 1.00 . B B . 204 ARG NE   1 1 
       10 32825 2 2  53 ARG NH1  N  14.978   7.477  11.889 1.00 . B B . 204 ARG NH1  1 1 
       10 32826 2 2  53 ARG NH2  N  16.294   6.914  13.682 1.00 . B B . 204 ARG NH2  1 1 
       10 32827 2 2  53 ARG O    O  21.300  10.515   9.878 1.00 . B B . 204 ARG O    1 1 
       10 32828 2 2  54 GLY C    C  23.383  10.784   6.409 1.00 . B B . 205 GLY C    1 1 
       10 32829 2 2  54 GLY CA   C  22.590  10.096   7.499 1.00 . B B . 205 GLY CA   1 1 
       10 32830 2 2  54 GLY H    H  20.771  10.951   6.843 1.00 . B B . 205 GLY H    1 1 
       10 32831 2 2  54 GLY HA2  H  23.119  10.196   8.437 1.00 . B B . 205 GLY HA2  1 1 
       10 32832 2 2  54 GLY HA3  H  22.496   9.050   7.257 1.00 . B B . 205 GLY HA3  1 1 
       10 32833 2 2  54 GLY N    N  21.267  10.670   7.641 1.00 . B B . 205 GLY N    1 1 
       10 32834 2 2  54 GLY O    O  23.028  10.698   5.235 1.00 . B B . 205 GLY O    1 1 
       10 32835 2 2  55 ASN C    C  26.517  11.501   5.422 1.00 . B B . 206 ASN C    1 1 
       10 32836 2 2  55 ASN CA   C  25.244  12.238   5.828 1.00 . B B . 206 ASN CA   1 1 
       10 32837 2 2  55 ASN CB   C  25.602  13.616   6.415 1.00 . B B . 206 ASN CB   1 1 
       10 32838 2 2  55 ASN CG   C  26.418  13.541   7.702 1.00 . B B . 206 ASN CG   1 1 
       10 32839 2 2  55 ASN H    H  24.731  11.442   7.734 1.00 . B B . 206 ASN H    1 1 
       10 32840 2 2  55 ASN HA   H  24.637  12.384   4.948 1.00 . B B . 206 ASN HA   1 1 
       10 32841 2 2  55 ASN HB2  H  26.176  14.168   5.684 1.00 . B B . 206 ASN HB2  1 1 
       10 32842 2 2  55 ASN HB3  H  24.689  14.155   6.622 1.00 . B B . 206 ASN HB3  1 1 
       10 32843 2 2  55 ASN HD21 H  25.663  15.277   8.318 1.00 . B B . 206 ASN HD21 1 1 
       10 32844 2 2  55 ASN HD22 H  26.801  14.520   9.384 1.00 . B B . 206 ASN HD22 1 1 
       10 32845 2 2  55 ASN N    N  24.455  11.463   6.785 1.00 . B B . 206 ASN N    1 1 
       10 32846 2 2  55 ASN ND2  N  26.278  14.544   8.552 1.00 . B B . 206 ASN ND2  1 1 
       10 32847 2 2  55 ASN O    O  27.311  12.005   4.627 1.00 . B B . 206 ASN O    1 1 
       10 32848 2 2  55 ASN OD1  O  27.167  12.594   7.938 1.00 . B B . 206 ASN OD1  1 1 
       10 32849 2 2  56 THR C    C  28.043   8.977   4.356 1.00 . B B . 207 THR C    1 1 
       10 32850 2 2  56 THR CA   C  27.941   9.566   5.764 1.00 . B B . 207 THR CA   1 1 
       10 32851 2 2  56 THR CB   C  28.063   8.441   6.806 1.00 . B B . 207 THR CB   1 1 
       10 32852 2 2  56 THR CG2  C  29.471   7.863   6.829 1.00 . B B . 207 THR CG2  1 1 
       10 32853 2 2  56 THR H    H  25.992   9.913   6.507 1.00 . B B . 207 THR H    1 1 
       10 32854 2 2  56 THR HA   H  28.762  10.252   5.914 1.00 . B B . 207 THR HA   1 1 
       10 32855 2 2  56 THR HB   H  27.369   7.654   6.551 1.00 . B B . 207 THR HB   1 1 
       10 32856 2 2  56 THR HG1  H  28.333   9.683   8.322 1.00 . B B . 207 THR HG1  1 1 
       10 32857 2 2  56 THR HG21 H  30.179   8.643   7.070 1.00 . B B . 207 THR HG21 1 1 
       10 32858 2 2  56 THR HG22 H  29.707   7.453   5.859 1.00 . B B . 207 THR HG22 1 1 
       10 32859 2 2  56 THR HG23 H  29.527   7.082   7.574 1.00 . B B . 207 THR HG23 1 1 
       10 32860 2 2  56 THR N    N  26.702  10.306   5.959 1.00 . B B . 207 THR N    1 1 
       10 32861 2 2  56 THR O    O  29.044   9.175   3.667 1.00 . B B . 207 THR O    1 1 
       10 32862 2 2  56 THR OG1  O  27.734   8.955   8.103 1.00 . B B . 207 THR OG1  1 1 
       10 32863 2 2  57 ASP C    C  26.118   8.218   1.625 1.00 . B B . 208 ASP C    1 1 
       10 32864 2 2  57 ASP CA   C  27.047   7.575   2.642 1.00 . B B . 208 ASP CA   1 1 
       10 32865 2 2  57 ASP CB   C  26.679   6.101   2.811 1.00 . B B . 208 ASP CB   1 1 
       10 32866 2 2  57 ASP CG   C  27.837   5.265   3.313 1.00 . B B . 208 ASP CG   1 1 
       10 32867 2 2  57 ASP H    H  26.201   8.203   4.481 1.00 . B B . 208 ASP H    1 1 
       10 32868 2 2  57 ASP HA   H  28.059   7.638   2.267 1.00 . B B . 208 ASP HA   1 1 
       10 32869 2 2  57 ASP HB2  H  25.868   6.019   3.519 1.00 . B B . 208 ASP HB2  1 1 
       10 32870 2 2  57 ASP HB3  H  26.361   5.706   1.857 1.00 . B B . 208 ASP HB3  1 1 
       10 32871 2 2  57 ASP N    N  27.010   8.265   3.927 1.00 . B B . 208 ASP N    1 1 
       10 32872 2 2  57 ASP O    O  25.048   8.727   1.975 1.00 . B B . 208 ASP O    1 1 
       10 32873 2 2  57 ASP OD1  O  28.013   5.155   4.545 1.00 . B B . 208 ASP OD1  1 1 
       10 32874 2 2  57 ASP OD2  O  28.578   4.714   2.471 1.00 . B B . 208 ASP OD2  1 1 
       10 32875 2 2  58 ASN C    C  24.660   7.691  -1.181 1.00 . B B . 209 ASN C    1 1 
       10 32876 2 2  58 ASN CA   C  25.700   8.716  -0.726 1.00 . B B . 209 ASN CA   1 1 
       10 32877 2 2  58 ASN CB   C  26.583   9.180  -1.902 1.00 . B B . 209 ASN CB   1 1 
       10 32878 2 2  58 ASN CG   C  27.403   8.068  -2.542 1.00 . B B . 209 ASN CG   1 1 
       10 32879 2 2  58 ASN H    H  27.380   7.745   0.143 1.00 . B B . 209 ASN H    1 1 
       10 32880 2 2  58 ASN HA   H  25.176   9.573  -0.328 1.00 . B B . 209 ASN HA   1 1 
       10 32881 2 2  58 ASN HB2  H  25.950   9.606  -2.666 1.00 . B B . 209 ASN HB2  1 1 
       10 32882 2 2  58 ASN HB3  H  27.262   9.943  -1.549 1.00 . B B . 209 ASN HB3  1 1 
       10 32883 2 2  58 ASN HD21 H  26.023   7.817  -3.949 1.00 . B B . 209 ASN HD21 1 1 
       10 32884 2 2  58 ASN HD22 H  27.406   6.785  -4.058 1.00 . B B . 209 ASN HD22 1 1 
       10 32885 2 2  58 ASN N    N  26.514   8.168   0.358 1.00 . B B . 209 ASN N    1 1 
       10 32886 2 2  58 ASN ND2  N  26.894   7.497  -3.622 1.00 . B B . 209 ASN ND2  1 1 
       10 32887 2 2  58 ASN O    O  24.477   7.436  -2.369 1.00 . B B . 209 ASN O    1 1 
       10 32888 2 2  58 ASN OD1  O  28.498   7.748  -2.088 1.00 . B B . 209 ASN OD1  1 1 
       10 32889 2 2  59 LYS C    C  21.659   6.714  -1.127 1.00 . B B . 210 LYS C    1 1 
       10 32890 2 2  59 LYS CA   C  22.915   6.124  -0.474 1.00 . B B . 210 LYS CA   1 1 
       10 32891 2 2  59 LYS CB   C  22.563   5.351   0.801 1.00 . B B . 210 LYS CB   1 1 
       10 32892 2 2  59 LYS CD   C  21.522   7.377   1.841 1.00 . B B . 210 LYS CD   1 1 
       10 32893 2 2  59 LYS CE   C  21.428   8.263   3.076 1.00 . B B . 210 LYS CE   1 1 
       10 32894 2 2  59 LYS CG   C  22.452   6.202   2.050 1.00 . B B . 210 LYS CG   1 1 
       10 32895 2 2  59 LYS H    H  24.118   7.404   0.712 1.00 . B B . 210 LYS H    1 1 
       10 32896 2 2  59 LYS HA   H  23.333   5.433  -1.154 1.00 . B B . 210 LYS HA   1 1 
       10 32897 2 2  59 LYS HB2  H  21.615   4.853   0.652 1.00 . B B . 210 LYS HB2  1 1 
       10 32898 2 2  59 LYS HB3  H  23.324   4.603   0.970 1.00 . B B . 210 LYS HB3  1 1 
       10 32899 2 2  59 LYS HD2  H  21.900   7.959   1.011 1.00 . B B . 210 LYS HD2  1 1 
       10 32900 2 2  59 LYS HD3  H  20.541   7.000   1.598 1.00 . B B . 210 LYS HD3  1 1 
       10 32901 2 2  59 LYS HE2  H  20.795   9.107   2.849 1.00 . B B . 210 LYS HE2  1 1 
       10 32902 2 2  59 LYS HE3  H  20.990   7.691   3.880 1.00 . B B . 210 LYS HE3  1 1 
       10 32903 2 2  59 LYS HG2  H  22.066   5.588   2.834 1.00 . B B . 210 LYS HG2  1 1 
       10 32904 2 2  59 LYS HG3  H  23.432   6.567   2.322 1.00 . B B . 210 LYS HG3  1 1 
       10 32905 2 2  59 LYS HZ1  H  23.299   9.116   2.691 1.00 . B B . 210 LYS HZ1  1 1 
       10 32906 2 2  59 LYS HZ2  H  23.307   7.997   3.963 1.00 . B B . 210 LYS HZ2  1 1 
       10 32907 2 2  59 LYS HZ3  H  22.647   9.540   4.193 1.00 . B B . 210 LYS HZ3  1 1 
       10 32908 2 2  59 LYS N    N  23.944   7.132  -0.212 1.00 . B B . 210 LYS N    1 1 
       10 32909 2 2  59 LYS NZ   N  22.761   8.761   3.508 1.00 . B B . 210 LYS NZ   1 1 
       10 32910 2 2  59 LYS O    O  20.606   6.076  -1.162 1.00 . B B . 210 LYS O    1 1 
       10 32911 2 2  60 GLU C    C  20.092   7.833  -3.439 1.00 . B B . 211 GLU C    1 1 
       10 32912 2 2  60 GLU CA   C  20.666   8.632  -2.278 1.00 . B B . 211 GLU CA   1 1 
       10 32913 2 2  60 GLU CB   C  21.115  10.002  -2.775 1.00 . B B . 211 GLU CB   1 1 
       10 32914 2 2  60 GLU CD   C  22.118  12.235  -2.226 1.00 . B B . 211 GLU CD   1 1 
       10 32915 2 2  60 GLU CG   C  21.667  10.898  -1.685 1.00 . B B . 211 GLU CG   1 1 
       10 32916 2 2  60 GLU H    H  22.661   8.364  -1.637 1.00 . B B . 211 GLU H    1 1 
       10 32917 2 2  60 GLU HA   H  19.898   8.764  -1.531 1.00 . B B . 211 GLU HA   1 1 
       10 32918 2 2  60 GLU HB2  H  21.884   9.867  -3.522 1.00 . B B . 211 GLU HB2  1 1 
       10 32919 2 2  60 GLU HB3  H  20.270  10.502  -3.227 1.00 . B B . 211 GLU HB3  1 1 
       10 32920 2 2  60 GLU HG2  H  20.896  11.065  -0.946 1.00 . B B . 211 GLU HG2  1 1 
       10 32921 2 2  60 GLU HG3  H  22.511  10.408  -1.222 1.00 . B B . 211 GLU HG3  1 1 
       10 32922 2 2  60 GLU N    N  21.782   7.931  -1.654 1.00 . B B . 211 GLU N    1 1 
       10 32923 2 2  60 GLU O    O  18.892   7.899  -3.705 1.00 . B B . 211 GLU O    1 1 
       10 32924 2 2  60 GLU OE1  O  21.262  13.121  -2.421 1.00 . B B . 211 GLU OE1  1 1 
       10 32925 2 2  60 GLU OE2  O  23.330  12.400  -2.476 1.00 . B B . 211 GLU OE2  1 1 
       10 32926 2 2  61 TYR C    C  19.385   5.335  -4.812 1.00 . B B . 212 TYR C    1 1 
       10 32927 2 2  61 TYR CA   C  20.534   6.241  -5.241 1.00 . B B . 212 TYR CA   1 1 
       10 32928 2 2  61 TYR CB   C  21.710   5.384  -5.763 1.00 . B B . 212 TYR CB   1 1 
       10 32929 2 2  61 TYR CD1  C  22.742   4.154  -3.797 1.00 . B B . 212 TYR CD1  1 1 
       10 32930 2 2  61 TYR CD2  C  21.412   2.905  -5.333 1.00 . B B . 212 TYR CD2  1 1 
       10 32931 2 2  61 TYR CE1  C  22.947   3.010  -3.045 1.00 . B B . 212 TYR CE1  1 1 
       10 32932 2 2  61 TYR CE2  C  21.618   1.760  -4.587 1.00 . B B . 212 TYR CE2  1 1 
       10 32933 2 2  61 TYR CG   C  21.971   4.124  -4.953 1.00 . B B . 212 TYR CG   1 1 
       10 32934 2 2  61 TYR CZ   C  22.382   1.819  -3.445 1.00 . B B . 212 TYR CZ   1 1 
       10 32935 2 2  61 TYR H    H  21.898   7.072  -3.852 1.00 . B B . 212 TYR H    1 1 
       10 32936 2 2  61 TYR HA   H  20.194   6.897  -6.030 1.00 . B B . 212 TYR HA   1 1 
       10 32937 2 2  61 TYR HB2  H  21.503   5.085  -6.780 1.00 . B B . 212 TYR HB2  1 1 
       10 32938 2 2  61 TYR HB3  H  22.613   5.980  -5.749 1.00 . B B . 212 TYR HB3  1 1 
       10 32939 2 2  61 TYR HD1  H  23.186   5.087  -3.485 1.00 . B B . 212 TYR HD1  1 1 
       10 32940 2 2  61 TYR HD2  H  20.812   2.860  -6.230 1.00 . B B . 212 TYR HD2  1 1 
       10 32941 2 2  61 TYR HE1  H  23.545   3.052  -2.147 1.00 . B B . 212 TYR HE1  1 1 
       10 32942 2 2  61 TYR HE2  H  21.173   0.824  -4.894 1.00 . B B . 212 TYR HE2  1 1 
       10 32943 2 2  61 TYR HH   H  22.594  -0.085  -3.277 1.00 . B B . 212 TYR HH   1 1 
       10 32944 2 2  61 TYR N    N  20.954   7.069  -4.115 1.00 . B B . 212 TYR N    1 1 
       10 32945 2 2  61 TYR O    O  18.406   5.158  -5.534 1.00 . B B . 212 TYR O    1 1 
       10 32946 2 2  61 TYR OH   O  22.573   0.685  -2.698 1.00 . B B . 212 TYR OH   1 1 
       10 32947 2 2  62 ALA C    C  17.243   4.487  -2.787 1.00 . B B . 213 ALA C    1 1 
       10 32948 2 2  62 ALA CA   C  18.570   3.833  -3.096 1.00 . B B . 213 ALA CA   1 1 
       10 32949 2 2  62 ALA CB   C  19.139   3.165  -1.859 1.00 . B B . 213 ALA CB   1 1 
       10 32950 2 2  62 ALA H    H  20.251   5.092  -3.033 1.00 . B B . 213 ALA H    1 1 
       10 32951 2 2  62 ALA HA   H  18.427   3.082  -3.856 1.00 . B B . 213 ALA HA   1 1 
       10 32952 2 2  62 ALA HB1  H  19.292   3.906  -1.088 1.00 . B B . 213 ALA HB1  1 1 
       10 32953 2 2  62 ALA HB2  H  20.082   2.700  -2.103 1.00 . B B . 213 ALA HB2  1 1 
       10 32954 2 2  62 ALA HB3  H  18.447   2.415  -1.505 1.00 . B B . 213 ALA HB3  1 1 
       10 32955 2 2  62 ALA N    N  19.507   4.806  -3.603 1.00 . B B . 213 ALA N    1 1 
       10 32956 2 2  62 ALA O    O  16.189   3.988  -3.175 1.00 . B B . 213 ALA O    1 1 
       10 32957 2 2  63 VAL C    C  15.365   6.755  -3.039 1.00 . B B . 214 VAL C    1 1 
       10 32958 2 2  63 VAL CA   C  16.121   6.387  -1.767 1.00 . B B . 214 VAL CA   1 1 
       10 32959 2 2  63 VAL CB   C  16.479   7.669  -0.985 1.00 . B B . 214 VAL CB   1 1 
       10 32960 2 2  63 VAL CG1  C  15.241   8.508  -0.732 1.00 . B B . 214 VAL CG1  1 1 
       10 32961 2 2  63 VAL CG2  C  17.161   7.328   0.331 1.00 . B B . 214 VAL CG2  1 1 
       10 32962 2 2  63 VAL H    H  18.184   5.944  -1.805 1.00 . B B . 214 VAL H    1 1 
       10 32963 2 2  63 VAL HA   H  15.485   5.772  -1.146 1.00 . B B . 214 VAL HA   1 1 
       10 32964 2 2  63 VAL HB   H  17.165   8.252  -1.582 1.00 . B B . 214 VAL HB   1 1 
       10 32965 2 2  63 VAL HG11 H  15.514   9.396  -0.182 1.00 . B B . 214 VAL HG11 1 1 
       10 32966 2 2  63 VAL HG12 H  14.529   7.934  -0.157 1.00 . B B . 214 VAL HG12 1 1 
       10 32967 2 2  63 VAL HG13 H  14.797   8.791  -1.676 1.00 . B B . 214 VAL HG13 1 1 
       10 32968 2 2  63 VAL HG21 H  17.356   8.238   0.878 1.00 . B B . 214 VAL HG21 1 1 
       10 32969 2 2  63 VAL HG22 H  18.091   6.817   0.134 1.00 . B B . 214 VAL HG22 1 1 
       10 32970 2 2  63 VAL HG23 H  16.514   6.689   0.916 1.00 . B B . 214 VAL HG23 1 1 
       10 32971 2 2  63 VAL N    N  17.309   5.617  -2.096 1.00 . B B . 214 VAL N    1 1 
       10 32972 2 2  63 VAL O    O  14.146   6.608  -3.113 1.00 . B B . 214 VAL O    1 1 
       10 32973 2 2  64 ASN C    C  14.751   6.385  -5.933 1.00 . B B . 215 ASN C    1 1 
       10 32974 2 2  64 ASN CA   C  15.518   7.559  -5.331 1.00 . B B . 215 ASN CA   1 1 
       10 32975 2 2  64 ASN CB   C  16.609   8.028  -6.301 1.00 . B B . 215 ASN CB   1 1 
       10 32976 2 2  64 ASN CG   C  16.093   8.230  -7.715 1.00 . B B . 215 ASN CG   1 1 
       10 32977 2 2  64 ASN H    H  17.077   7.294  -3.922 1.00 . B B . 215 ASN H    1 1 
       10 32978 2 2  64 ASN HA   H  14.829   8.373  -5.162 1.00 . B B . 215 ASN HA   1 1 
       10 32979 2 2  64 ASN HB2  H  17.014   8.966  -5.949 1.00 . B B . 215 ASN HB2  1 1 
       10 32980 2 2  64 ASN HB3  H  17.398   7.291  -6.327 1.00 . B B . 215 ASN HB3  1 1 
       10 32981 2 2  64 ASN HD21 H  16.730   6.423  -8.243 1.00 . B B . 215 ASN HD21 1 1 
       10 32982 2 2  64 ASN HD22 H  15.950   7.339  -9.483 1.00 . B B . 215 ASN HD22 1 1 
       10 32983 2 2  64 ASN N    N  16.105   7.202  -4.046 1.00 . B B . 215 ASN N    1 1 
       10 32984 2 2  64 ASN ND2  N  16.275   7.230  -8.566 1.00 . B B . 215 ASN ND2  1 1 
       10 32985 2 2  64 ASN O    O  13.595   6.532  -6.337 1.00 . B B . 215 ASN O    1 1 
       10 32986 2 2  64 ASN OD1  O  15.553   9.283  -8.046 1.00 . B B . 215 ASN OD1  1 1 
       10 32987 2 2  65 GLU C    C  13.614   3.505  -5.812 1.00 . B B . 216 GLU C    1 1 
       10 32988 2 2  65 GLU CA   C  14.794   4.052  -6.607 1.00 . B B . 216 GLU CA   1 1 
       10 32989 2 2  65 GLU CB   C  15.828   2.950  -6.794 1.00 . B B . 216 GLU CB   1 1 
       10 32990 2 2  65 GLU CD   C  18.046   2.255  -7.747 1.00 . B B . 216 GLU CD   1 1 
       10 32991 2 2  65 GLU CG   C  17.050   3.379  -7.583 1.00 . B B . 216 GLU CG   1 1 
       10 32992 2 2  65 GLU H    H  16.281   5.147  -5.565 1.00 . B B . 216 GLU H    1 1 
       10 32993 2 2  65 GLU HA   H  14.439   4.359  -7.579 1.00 . B B . 216 GLU HA   1 1 
       10 32994 2 2  65 GLU HB2  H  16.153   2.609  -5.824 1.00 . B B . 216 GLU HB2  1 1 
       10 32995 2 2  65 GLU HB3  H  15.359   2.130  -7.316 1.00 . B B . 216 GLU HB3  1 1 
       10 32996 2 2  65 GLU HG2  H  16.734   3.707  -8.562 1.00 . B B . 216 GLU HG2  1 1 
       10 32997 2 2  65 GLU HG3  H  17.531   4.197  -7.066 1.00 . B B . 216 GLU HG3  1 1 
       10 32998 2 2  65 GLU N    N  15.387   5.221  -5.970 1.00 . B B . 216 GLU N    1 1 
       10 32999 2 2  65 GLU O    O  12.604   3.121  -6.397 1.00 . B B . 216 GLU O    1 1 
       10 33000 2 2  65 GLU OE1  O  18.128   1.395  -6.845 1.00 . B B . 216 GLU OE1  1 1 
       10 33001 2 2  65 GLU OE2  O  18.743   2.224  -8.784 1.00 . B B . 216 GLU OE2  1 1 
       10 33002 2 2  66 VAL C    C  11.434   3.867  -3.712 1.00 . B B . 217 VAL C    1 1 
       10 33003 2 2  66 VAL CA   C  12.645   2.932  -3.671 1.00 . B B . 217 VAL CA   1 1 
       10 33004 2 2  66 VAL CB   C  13.085   2.640  -2.208 1.00 . B B . 217 VAL CB   1 1 
       10 33005 2 2  66 VAL CG1  C  13.642   3.875  -1.529 1.00 . B B . 217 VAL CG1  1 1 
       10 33006 2 2  66 VAL CG2  C  11.934   2.060  -1.397 1.00 . B B . 217 VAL CG2  1 1 
       10 33007 2 2  66 VAL H    H  14.555   3.784  -4.060 1.00 . B B . 217 VAL H    1 1 
       10 33008 2 2  66 VAL HA   H  12.349   1.991  -4.116 1.00 . B B . 217 VAL HA   1 1 
       10 33009 2 2  66 VAL HB   H  13.870   1.900  -2.239 1.00 . B B . 217 VAL HB   1 1 
       10 33010 2 2  66 VAL HG11 H  13.892   3.638  -0.506 1.00 . B B . 217 VAL HG11 1 1 
       10 33011 2 2  66 VAL HG12 H  12.904   4.663  -1.549 1.00 . B B . 217 VAL HG12 1 1 
       10 33012 2 2  66 VAL HG13 H  14.531   4.198  -2.051 1.00 . B B . 217 VAL HG13 1 1 
       10 33013 2 2  66 VAL HG21 H  12.260   1.887  -0.383 1.00 . B B . 217 VAL HG21 1 1 
       10 33014 2 2  66 VAL HG22 H  11.614   1.129  -1.838 1.00 . B B . 217 VAL HG22 1 1 
       10 33015 2 2  66 VAL HG23 H  11.109   2.758  -1.394 1.00 . B B . 217 VAL HG23 1 1 
       10 33016 2 2  66 VAL N    N  13.730   3.460  -4.489 1.00 . B B . 217 VAL N    1 1 
       10 33017 2 2  66 VAL O    O  10.294   3.409  -3.738 1.00 . B B . 217 VAL O    1 1 
       10 33018 2 2  67 VAL C    C   9.935   5.948  -5.307 1.00 . B B . 218 VAL C    1 1 
       10 33019 2 2  67 VAL CA   C  10.606   6.148  -3.947 1.00 . B B . 218 VAL CA   1 1 
       10 33020 2 2  67 VAL CB   C  11.127   7.600  -3.823 1.00 . B B . 218 VAL CB   1 1 
       10 33021 2 2  67 VAL CG1  C  10.104   8.602  -4.337 1.00 . B B . 218 VAL CG1  1 1 
       10 33022 2 2  67 VAL CG2  C  11.476   7.911  -2.377 1.00 . B B . 218 VAL CG2  1 1 
       10 33023 2 2  67 VAL H    H  12.608   5.493  -3.682 1.00 . B B . 218 VAL H    1 1 
       10 33024 2 2  67 VAL HA   H   9.875   5.982  -3.168 1.00 . B B . 218 VAL HA   1 1 
       10 33025 2 2  67 VAL HB   H  12.024   7.694  -4.417 1.00 . B B . 218 VAL HB   1 1 
       10 33026 2 2  67 VAL HG11 H  10.504   9.602  -4.255 1.00 . B B . 218 VAL HG11 1 1 
       10 33027 2 2  67 VAL HG12 H   9.201   8.527  -3.746 1.00 . B B . 218 VAL HG12 1 1 
       10 33028 2 2  67 VAL HG13 H   9.877   8.387  -5.370 1.00 . B B . 218 VAL HG13 1 1 
       10 33029 2 2  67 VAL HG21 H  12.208   7.200  -2.024 1.00 . B B . 218 VAL HG21 1 1 
       10 33030 2 2  67 VAL HG22 H  10.584   7.841  -1.771 1.00 . B B . 218 VAL HG22 1 1 
       10 33031 2 2  67 VAL HG23 H  11.881   8.909  -2.311 1.00 . B B . 218 VAL HG23 1 1 
       10 33032 2 2  67 VAL N    N  11.682   5.176  -3.767 1.00 . B B . 218 VAL N    1 1 
       10 33033 2 2  67 VAL O    O   8.707   5.857  -5.405 1.00 . B B . 218 VAL O    1 1 
       10 33034 2 2  68 ALA C    C   9.460   4.303  -7.743 1.00 . B B . 219 ALA C    1 1 
       10 33035 2 2  68 ALA CA   C  10.259   5.603  -7.700 1.00 . B B . 219 ALA CA   1 1 
       10 33036 2 2  68 ALA CB   C  11.425   5.543  -8.684 1.00 . B B . 219 ALA CB   1 1 
       10 33037 2 2  68 ALA H    H  11.720   5.952  -6.207 1.00 . B B . 219 ALA H    1 1 
       10 33038 2 2  68 ALA HA   H   9.618   6.425  -7.984 1.00 . B B . 219 ALA HA   1 1 
       10 33039 2 2  68 ALA HB1  H  12.079   4.723  -8.417 1.00 . B B . 219 ALA HB1  1 1 
       10 33040 2 2  68 ALA HB2  H  11.979   6.471  -8.645 1.00 . B B . 219 ALA HB2  1 1 
       10 33041 2 2  68 ALA HB3  H  11.047   5.391  -9.684 1.00 . B B . 219 ALA HB3  1 1 
       10 33042 2 2  68 ALA N    N  10.754   5.853  -6.350 1.00 . B B . 219 ALA N    1 1 
       10 33043 2 2  68 ALA O    O   8.363   4.246  -8.313 1.00 . B B . 219 ALA O    1 1 
       10 33044 2 2  69 GLY C    C   8.043   2.007  -6.363 1.00 . B B . 220 GLY C    1 1 
       10 33045 2 2  69 GLY CA   C   9.381   1.975  -7.066 1.00 . B B . 220 GLY CA   1 1 
       10 33046 2 2  69 GLY H    H  10.894   3.396  -6.680 1.00 . B B . 220 GLY H    1 1 
       10 33047 2 2  69 GLY HA2  H   9.235   1.621  -8.075 1.00 . B B . 220 GLY HA2  1 1 
       10 33048 2 2  69 GLY HA3  H  10.031   1.286  -6.546 1.00 . B B . 220 GLY HA3  1 1 
       10 33049 2 2  69 GLY N    N  10.019   3.272  -7.115 1.00 . B B . 220 GLY N    1 1 
       10 33050 2 2  69 GLY O    O   7.045   1.583  -6.934 1.00 . B B . 220 GLY O    1 1 
       10 33051 2 2  70 ILE C    C   5.684   3.323  -5.115 1.00 . B B . 221 ILE C    1 1 
       10 33052 2 2  70 ILE CA   C   6.781   2.587  -4.349 1.00 . B B . 221 ILE CA   1 1 
       10 33053 2 2  70 ILE CB   C   7.008   3.274  -2.977 1.00 . B B . 221 ILE CB   1 1 
       10 33054 2 2  70 ILE CD1  C   8.276   3.061  -0.773 1.00 . B B . 221 ILE CD1  1 1 
       10 33055 2 2  70 ILE CG1  C   7.921   2.415  -2.096 1.00 . B B . 221 ILE CG1  1 1 
       10 33056 2 2  70 ILE CG2  C   5.681   3.532  -2.272 1.00 . B B . 221 ILE CG2  1 1 
       10 33057 2 2  70 ILE H    H   8.851   2.862  -4.738 1.00 . B B . 221 ILE H    1 1 
       10 33058 2 2  70 ILE HA   H   6.452   1.575  -4.165 1.00 . B B . 221 ILE HA   1 1 
       10 33059 2 2  70 ILE HB   H   7.484   4.227  -3.153 1.00 . B B . 221 ILE HB   1 1 
       10 33060 2 2  70 ILE HD11 H   8.904   2.393  -0.202 1.00 . B B . 221 ILE HD11 1 1 
       10 33061 2 2  70 ILE HD12 H   7.372   3.266  -0.219 1.00 . B B . 221 ILE HD12 1 1 
       10 33062 2 2  70 ILE HD13 H   8.804   3.985  -0.955 1.00 . B B . 221 ILE HD13 1 1 
       10 33063 2 2  70 ILE HG12 H   7.424   1.481  -1.879 1.00 . B B . 221 ILE HG12 1 1 
       10 33064 2 2  70 ILE HG13 H   8.842   2.217  -2.628 1.00 . B B . 221 ILE HG13 1 1 
       10 33065 2 2  70 ILE HG21 H   5.172   2.593  -2.112 1.00 . B B . 221 ILE HG21 1 1 
       10 33066 2 2  70 ILE HG22 H   5.065   4.173  -2.886 1.00 . B B . 221 ILE HG22 1 1 
       10 33067 2 2  70 ILE HG23 H   5.864   4.009  -1.321 1.00 . B B . 221 ILE HG23 1 1 
       10 33068 2 2  70 ILE N    N   8.016   2.519  -5.132 1.00 . B B . 221 ILE N    1 1 
       10 33069 2 2  70 ILE O    O   4.524   2.911  -5.097 1.00 . B B . 221 ILE O    1 1 
       10 33070 2 2  71 LYS C    C   4.458   4.337  -7.684 1.00 . B B . 222 LYS C    1 1 
       10 33071 2 2  71 LYS CA   C   5.102   5.176  -6.577 1.00 . B B . 222 LYS CA   1 1 
       10 33072 2 2  71 LYS CB   C   5.779   6.417  -7.170 1.00 . B B . 222 LYS CB   1 1 
       10 33073 2 2  71 LYS CD   C   5.493   8.618  -8.369 1.00 . B B . 222 LYS CD   1 1 
       10 33074 2 2  71 LYS CE   C   5.846   9.483  -7.167 1.00 . B B . 222 LYS CE   1 1 
       10 33075 2 2  71 LYS CG   C   4.828   7.316  -7.947 1.00 . B B . 222 LYS CG   1 1 
       10 33076 2 2  71 LYS H    H   7.010   4.654  -5.810 1.00 . B B . 222 LYS H    1 1 
       10 33077 2 2  71 LYS HA   H   4.328   5.497  -5.896 1.00 . B B . 222 LYS HA   1 1 
       10 33078 2 2  71 LYS HB2  H   6.214   6.995  -6.369 1.00 . B B . 222 LYS HB2  1 1 
       10 33079 2 2  71 LYS HB3  H   6.564   6.098  -7.839 1.00 . B B . 222 LYS HB3  1 1 
       10 33080 2 2  71 LYS HD2  H   6.397   8.388  -8.912 1.00 . B B . 222 LYS HD2  1 1 
       10 33081 2 2  71 LYS HD3  H   4.815   9.165  -9.010 1.00 . B B . 222 LYS HD3  1 1 
       10 33082 2 2  71 LYS HE2  H   4.964   9.607  -6.556 1.00 . B B . 222 LYS HE2  1 1 
       10 33083 2 2  71 LYS HE3  H   6.613   8.984  -6.594 1.00 . B B . 222 LYS HE3  1 1 
       10 33084 2 2  71 LYS HG2  H   4.496   6.794  -8.831 1.00 . B B . 222 LYS HG2  1 1 
       10 33085 2 2  71 LYS HG3  H   3.976   7.544  -7.323 1.00 . B B . 222 LYS HG3  1 1 
       10 33086 2 2  71 LYS HZ1  H   6.478  11.427  -6.728 1.00 . B B . 222 LYS HZ1  1 1 
       10 33087 2 2  71 LYS HZ2  H   5.648  11.285  -8.200 1.00 . B B . 222 LYS HZ2  1 1 
       10 33088 2 2  71 LYS HZ3  H   7.249  10.740  -8.078 1.00 . B B . 222 LYS HZ3  1 1 
       10 33089 2 2  71 LYS N    N   6.061   4.389  -5.812 1.00 . B B . 222 LYS N    1 1 
       10 33090 2 2  71 LYS NZ   N   6.340  10.825  -7.572 1.00 . B B . 222 LYS NZ   1 1 
       10 33091 2 2  71 LYS O    O   3.233   4.201  -7.737 1.00 . B B . 222 LYS O    1 1 
       10 33092 2 2  72 GLU C    C   4.131   1.666  -9.188 1.00 . B B . 223 GLU C    1 1 
       10 33093 2 2  72 GLU CA   C   4.756   2.972  -9.671 1.00 . B B . 223 GLU CA   1 1 
       10 33094 2 2  72 GLU CB   C   5.855   2.693 -10.694 1.00 . B B . 223 GLU CB   1 1 
       10 33095 2 2  72 GLU CD   C   7.515   3.693 -12.313 1.00 . B B . 223 GLU CD   1 1 
       10 33096 2 2  72 GLU CG   C   6.431   3.960 -11.292 1.00 . B B . 223 GLU CG   1 1 
       10 33097 2 2  72 GLU H    H   6.254   3.852  -8.443 1.00 . B B . 223 GLU H    1 1 
       10 33098 2 2  72 GLU HA   H   3.985   3.561 -10.144 1.00 . B B . 223 GLU HA   1 1 
       10 33099 2 2  72 GLU HB2  H   6.653   2.147 -10.214 1.00 . B B . 223 GLU HB2  1 1 
       10 33100 2 2  72 GLU HB3  H   5.448   2.095 -11.494 1.00 . B B . 223 GLU HB3  1 1 
       10 33101 2 2  72 GLU HG2  H   5.636   4.510 -11.772 1.00 . B B . 223 GLU HG2  1 1 
       10 33102 2 2  72 GLU HG3  H   6.848   4.554 -10.496 1.00 . B B . 223 GLU HG3  1 1 
       10 33103 2 2  72 GLU N    N   5.279   3.755  -8.553 1.00 . B B . 223 GLU N    1 1 
       10 33104 2 2  72 GLU O    O   3.174   1.169  -9.785 1.00 . B B . 223 GLU O    1 1 
       10 33105 2 2  72 GLU OE1  O   8.672   3.470 -11.908 1.00 . B B . 223 GLU OE1  1 1 
       10 33106 2 2  72 GLU OE2  O   7.220   3.733 -13.526 1.00 . B B . 223 GLU OE2  1 1 
       10 33107 2 2  73 TYR C    C   2.740   0.171  -6.952 1.00 . B B . 224 TYR C    1 1 
       10 33108 2 2  73 TYR CA   C   4.133  -0.094  -7.507 1.00 . B B . 224 TYR CA   1 1 
       10 33109 2 2  73 TYR CB   C   5.065  -0.599  -6.402 1.00 . B B . 224 TYR CB   1 1 
       10 33110 2 2  73 TYR CD1  C   4.601  -3.044  -6.799 1.00 . B B . 224 TYR CD1  1 1 
       10 33111 2 2  73 TYR CD2  C   4.575  -2.245  -4.556 1.00 . B B . 224 TYR CD2  1 1 
       10 33112 2 2  73 TYR CE1  C   4.306  -4.315  -6.354 1.00 . B B . 224 TYR CE1  1 1 
       10 33113 2 2  73 TYR CE2  C   4.281  -3.516  -4.104 1.00 . B B . 224 TYR CE2  1 1 
       10 33114 2 2  73 TYR CG   C   4.741  -1.989  -5.910 1.00 . B B . 224 TYR CG   1 1 
       10 33115 2 2  73 TYR CZ   C   4.146  -4.546  -5.007 1.00 . B B . 224 TYR CZ   1 1 
       10 33116 2 2  73 TYR H    H   5.451   1.553  -7.689 1.00 . B B . 224 TYR H    1 1 
       10 33117 2 2  73 TYR HA   H   4.062  -0.845  -8.282 1.00 . B B . 224 TYR HA   1 1 
       10 33118 2 2  73 TYR HB2  H   6.077  -0.611  -6.776 1.00 . B B . 224 TYR HB2  1 1 
       10 33119 2 2  73 TYR HB3  H   5.008   0.073  -5.560 1.00 . B B . 224 TYR HB3  1 1 
       10 33120 2 2  73 TYR HD1  H   4.726  -2.860  -7.856 1.00 . B B . 224 TYR HD1  1 1 
       10 33121 2 2  73 TYR HD2  H   4.681  -1.434  -3.851 1.00 . B B . 224 TYR HD2  1 1 
       10 33122 2 2  73 TYR HE1  H   4.202  -5.124  -7.061 1.00 . B B . 224 TYR HE1  1 1 
       10 33123 2 2  73 TYR HE2  H   4.156  -3.697  -3.048 1.00 . B B . 224 TYR HE2  1 1 
       10 33124 2 2  73 TYR HH   H   4.375  -6.448  -5.055 1.00 . B B . 224 TYR HH   1 1 
       10 33125 2 2  73 TYR N    N   4.667   1.123  -8.102 1.00 . B B . 224 TYR N    1 1 
       10 33126 2 2  73 TYR O    O   1.847  -0.659  -7.079 1.00 . B B . 224 TYR O    1 1 
       10 33127 2 2  73 TYR OH   O   3.853  -5.811  -4.563 1.00 . B B . 224 TYR OH   1 1 
       10 33128 2 2  74 PHE C    C   0.254   1.829  -7.014 1.00 . B B . 225 PHE C    1 1 
       10 33129 2 2  74 PHE CA   C   1.252   1.752  -5.864 1.00 . B B . 225 PHE CA   1 1 
       10 33130 2 2  74 PHE CB   C   1.363   3.111  -5.169 1.00 . B B . 225 PHE CB   1 1 
       10 33131 2 2  74 PHE CD1  C  -0.451   3.055  -3.436 1.00 . B B . 225 PHE CD1  1 1 
       10 33132 2 2  74 PHE CD2  C  -0.623   4.647  -5.201 1.00 . B B . 225 PHE CD2  1 1 
       10 33133 2 2  74 PHE CE1  C  -1.637   3.517  -2.899 1.00 . B B . 225 PHE CE1  1 1 
       10 33134 2 2  74 PHE CE2  C  -1.809   5.113  -4.669 1.00 . B B . 225 PHE CE2  1 1 
       10 33135 2 2  74 PHE CG   C   0.069   3.613  -4.591 1.00 . B B . 225 PHE CG   1 1 
       10 33136 2 2  74 PHE CZ   C  -2.316   4.548  -3.516 1.00 . B B . 225 PHE CZ   1 1 
       10 33137 2 2  74 PHE H    H   3.324   1.942  -6.235 1.00 . B B . 225 PHE H    1 1 
       10 33138 2 2  74 PHE HA   H   0.913   1.015  -5.150 1.00 . B B . 225 PHE HA   1 1 
       10 33139 2 2  74 PHE HB2  H   2.076   3.035  -4.362 1.00 . B B . 225 PHE HB2  1 1 
       10 33140 2 2  74 PHE HB3  H   1.714   3.841  -5.883 1.00 . B B . 225 PHE HB3  1 1 
       10 33141 2 2  74 PHE HD1  H   0.081   2.248  -2.953 1.00 . B B . 225 PHE HD1  1 1 
       10 33142 2 2  74 PHE HD2  H  -0.229   5.091  -6.104 1.00 . B B . 225 PHE HD2  1 1 
       10 33143 2 2  74 PHE HE1  H  -2.030   3.073  -1.995 1.00 . B B . 225 PHE HE1  1 1 
       10 33144 2 2  74 PHE HE2  H  -2.339   5.919  -5.154 1.00 . B B . 225 PHE HE2  1 1 
       10 33145 2 2  74 PHE HZ   H  -3.244   4.912  -3.099 1.00 . B B . 225 PHE HZ   1 1 
       10 33146 2 2  74 PHE N    N   2.557   1.340  -6.357 1.00 . B B . 225 PHE N    1 1 
       10 33147 2 2  74 PHE O    O  -0.856   1.305  -6.924 1.00 . B B . 225 PHE O    1 1 
       10 33148 2 2  75 ASN C    C  -0.584   1.289  -9.894 1.00 . B B . 226 ASN C    1 1 
       10 33149 2 2  75 ASN CA   C  -0.176   2.632  -9.280 1.00 . B B . 226 ASN CA   1 1 
       10 33150 2 2  75 ASN CB   C   0.539   3.475 -10.341 1.00 . B B . 226 ASN CB   1 1 
       10 33151 2 2  75 ASN CG   C   0.604   4.955  -9.994 1.00 . B B . 226 ASN CG   1 1 
       10 33152 2 2  75 ASN H    H   1.577   2.859  -8.103 1.00 . B B . 226 ASN H    1 1 
       10 33153 2 2  75 ASN HA   H  -1.067   3.153  -8.967 1.00 . B B . 226 ASN HA   1 1 
       10 33154 2 2  75 ASN HB2  H   1.550   3.113 -10.453 1.00 . B B . 226 ASN HB2  1 1 
       10 33155 2 2  75 ASN HB3  H   0.019   3.369 -11.282 1.00 . B B . 226 ASN HB3  1 1 
       10 33156 2 2  75 ASN HD21 H   0.694   5.416 -11.928 1.00 . B B . 226 ASN HD21 1 1 
       10 33157 2 2  75 ASN HD22 H   0.752   6.755 -10.825 1.00 . B B . 226 ASN HD22 1 1 
       10 33158 2 2  75 ASN N    N   0.673   2.466  -8.101 1.00 . B B . 226 ASN N    1 1 
       10 33159 2 2  75 ASN ND2  N   0.686   5.793 -11.016 1.00 . B B . 226 ASN ND2  1 1 
       10 33160 2 2  75 ASN O    O  -1.712   1.134 -10.367 1.00 . B B . 226 ASN O    1 1 
       10 33161 2 2  75 ASN OD1  O   0.579   5.341  -8.826 1.00 . B B . 226 ASN OD1  1 1 
       10 33162 2 2  76 VAL C    C  -0.623  -1.950  -9.611 1.00 . B B . 227 VAL C    1 1 
       10 33163 2 2  76 VAL CA   C   0.074  -0.958 -10.549 1.00 . B B . 227 VAL CA   1 1 
       10 33164 2 2  76 VAL CB   C   1.386  -1.580 -11.090 1.00 . B B . 227 VAL CB   1 1 
       10 33165 2 2  76 VAL CG1  C   2.317  -1.988  -9.958 1.00 . B B . 227 VAL CG1  1 1 
       10 33166 2 2  76 VAL CG2  C   1.099  -2.762 -12.003 1.00 . B B . 227 VAL CG2  1 1 
       10 33167 2 2  76 VAL H    H   1.193   0.479  -9.459 1.00 . B B . 227 VAL H    1 1 
       10 33168 2 2  76 VAL HA   H  -0.575  -0.771 -11.393 1.00 . B B . 227 VAL HA   1 1 
       10 33169 2 2  76 VAL HB   H   1.892  -0.824 -11.674 1.00 . B B . 227 VAL HB   1 1 
       10 33170 2 2  76 VAL HG11 H   1.782  -2.621  -9.264 1.00 . B B . 227 VAL HG11 1 1 
       10 33171 2 2  76 VAL HG12 H   2.672  -1.107  -9.444 1.00 . B B . 227 VAL HG12 1 1 
       10 33172 2 2  76 VAL HG13 H   3.156  -2.532 -10.363 1.00 . B B . 227 VAL HG13 1 1 
       10 33173 2 2  76 VAL HG21 H   0.533  -3.505 -11.461 1.00 . B B . 227 VAL HG21 1 1 
       10 33174 2 2  76 VAL HG22 H   2.033  -3.194 -12.338 1.00 . B B . 227 VAL HG22 1 1 
       10 33175 2 2  76 VAL HG23 H   0.531  -2.428 -12.858 1.00 . B B . 227 VAL HG23 1 1 
       10 33176 2 2  76 VAL N    N   0.328   0.324  -9.896 1.00 . B B . 227 VAL N    1 1 
       10 33177 2 2  76 VAL O    O  -1.441  -2.764 -10.047 1.00 . B B . 227 VAL O    1 1 
       10 33178 2 2  77 MET C    C  -2.213  -2.427  -6.873 1.00 . B B . 228 MET C    1 1 
       10 33179 2 2  77 MET CA   C  -0.820  -2.828  -7.352 1.00 . B B . 228 MET CA   1 1 
       10 33180 2 2  77 MET CB   C   0.140  -2.927  -6.168 1.00 . B B . 228 MET CB   1 1 
       10 33181 2 2  77 MET CE   C  -0.052  -6.804  -4.681 1.00 . B B . 228 MET CE   1 1 
       10 33182 2 2  77 MET CG   C  -0.122  -4.107  -5.252 1.00 . B B . 228 MET CG   1 1 
       10 33183 2 2  77 MET H    H   0.285  -1.151  -8.020 1.00 . B B . 228 MET H    1 1 
       10 33184 2 2  77 MET HA   H  -0.881  -3.791  -7.836 1.00 . B B . 228 MET HA   1 1 
       10 33185 2 2  77 MET HB2  H   1.148  -3.012  -6.545 1.00 . B B . 228 MET HB2  1 1 
       10 33186 2 2  77 MET HB3  H   0.060  -2.023  -5.583 1.00 . B B . 228 MET HB3  1 1 
       10 33187 2 2  77 MET HE1  H   0.707  -6.567  -3.951 1.00 . B B . 228 MET HE1  1 1 
       10 33188 2 2  77 MET HE2  H   0.078  -7.823  -5.017 1.00 . B B . 228 MET HE2  1 1 
       10 33189 2 2  77 MET HE3  H  -1.029  -6.694  -4.234 1.00 . B B . 228 MET HE3  1 1 
       10 33190 2 2  77 MET HG2  H   0.561  -4.055  -4.416 1.00 . B B . 228 MET HG2  1 1 
       10 33191 2 2  77 MET HG3  H  -1.136  -4.044  -4.888 1.00 . B B . 228 MET HG3  1 1 
       10 33192 2 2  77 MET N    N  -0.310  -1.870  -8.325 1.00 . B B . 228 MET N    1 1 
       10 33193 2 2  77 MET O    O  -3.060  -3.284  -6.594 1.00 . B B . 228 MET O    1 1 
       10 33194 2 2  77 MET SD   S   0.097  -5.694  -6.075 1.00 . B B . 228 MET SD   1 1 
       10 33195 2 2  78 LEU C    C  -4.643  -0.597  -7.647 1.00 . B B . 229 LEU C    1 1 
       10 33196 2 2  78 LEU CA   C  -3.771  -0.645  -6.403 1.00 . B B . 229 LEU CA   1 1 
       10 33197 2 2  78 LEU CB   C  -3.695   0.727  -5.720 1.00 . B B . 229 LEU CB   1 1 
       10 33198 2 2  78 LEU CD1  C  -4.757   2.141  -3.943 1.00 . B B . 229 LEU CD1  1 1 
       10 33199 2 2  78 LEU CD2  C  -5.803   2.008  -6.192 1.00 . B B . 229 LEU CD2  1 1 
       10 33200 2 2  78 LEU CG   C  -5.016   1.245  -5.139 1.00 . B B . 229 LEU CG   1 1 
       10 33201 2 2  78 LEU H    H  -1.734  -0.482  -6.956 1.00 . B B . 229 LEU H    1 1 
       10 33202 2 2  78 LEU HA   H  -4.198  -1.358  -5.713 1.00 . B B . 229 LEU HA   1 1 
       10 33203 2 2  78 LEU HB2  H  -2.973   0.664  -4.918 1.00 . B B . 229 LEU HB2  1 1 
       10 33204 2 2  78 LEU HB3  H  -3.339   1.444  -6.444 1.00 . B B . 229 LEU HB3  1 1 
       10 33205 2 2  78 LEU HD11 H  -4.208   1.592  -3.194 1.00 . B B . 229 LEU HD11 1 1 
       10 33206 2 2  78 LEU HD12 H  -5.698   2.471  -3.528 1.00 . B B . 229 LEU HD12 1 1 
       10 33207 2 2  78 LEU HD13 H  -4.182   3.000  -4.255 1.00 . B B . 229 LEU HD13 1 1 
       10 33208 2 2  78 LEU HD21 H  -6.063   1.341  -7.002 1.00 . B B . 229 LEU HD21 1 1 
       10 33209 2 2  78 LEU HD22 H  -5.201   2.820  -6.573 1.00 . B B . 229 LEU HD22 1 1 
       10 33210 2 2  78 LEU HD23 H  -6.704   2.405  -5.750 1.00 . B B . 229 LEU HD23 1 1 
       10 33211 2 2  78 LEU HG   H  -5.613   0.407  -4.811 1.00 . B B . 229 LEU HG   1 1 
       10 33212 2 2  78 LEU N    N  -2.453  -1.128  -6.769 1.00 . B B . 229 LEU N    1 1 
       10 33213 2 2  78 LEU O    O  -4.196  -0.181  -8.712 1.00 . B B . 229 LEU O    1 1 
       10 33214 2 2  79 GLY C    C  -6.930  -2.597  -9.055 1.00 . B B . 230 GLY C    1 1 
       10 33215 2 2  79 GLY CA   C  -6.753  -1.155  -8.653 1.00 . B B . 230 GLY CA   1 1 
       10 33216 2 2  79 GLY H    H  -6.204  -1.295  -6.620 1.00 . B B . 230 GLY H    1 1 
       10 33217 2 2  79 GLY HA2  H  -7.716  -0.733  -8.405 1.00 . B B . 230 GLY HA2  1 1 
       10 33218 2 2  79 GLY HA3  H  -6.329  -0.608  -9.480 1.00 . B B . 230 GLY HA3  1 1 
       10 33219 2 2  79 GLY N    N  -5.878  -1.043  -7.509 1.00 . B B . 230 GLY N    1 1 
       10 33220 2 2  79 GLY O    O  -8.006  -3.009  -9.475 1.00 . B B . 230 GLY O    1 1 
       10 33221 2 2  80 THR C    C  -6.212  -5.588  -7.935 1.00 . B B . 231 THR C    1 1 
       10 33222 2 2  80 THR CA   C  -5.917  -4.787  -9.200 1.00 . B B . 231 THR CA   1 1 
       10 33223 2 2  80 THR CB   C  -4.602  -5.274  -9.836 1.00 . B B . 231 THR CB   1 1 
       10 33224 2 2  80 THR CG2  C  -4.492  -4.804 -11.278 1.00 . B B . 231 THR CG2  1 1 
       10 33225 2 2  80 THR H    H  -5.021  -2.975  -8.609 1.00 . B B . 231 THR H    1 1 
       10 33226 2 2  80 THR HA   H  -6.717  -4.950  -9.909 1.00 . B B . 231 THR HA   1 1 
       10 33227 2 2  80 THR HB   H  -4.592  -6.356  -9.822 1.00 . B B . 231 THR HB   1 1 
       10 33228 2 2  80 THR HG1  H  -2.773  -4.534  -9.677 1.00 . B B . 231 THR HG1  1 1 
       10 33229 2 2  80 THR HG21 H  -4.500  -3.725 -11.308 1.00 . B B . 231 THR HG21 1 1 
       10 33230 2 2  80 THR HG22 H  -5.330  -5.184 -11.846 1.00 . B B . 231 THR HG22 1 1 
       10 33231 2 2  80 THR HG23 H  -3.573  -5.171 -11.707 1.00 . B B . 231 THR HG23 1 1 
       10 33232 2 2  80 THR N    N  -5.867  -3.370  -8.910 1.00 . B B . 231 THR N    1 1 
       10 33233 2 2  80 THR O    O  -7.269  -6.206  -7.822 1.00 . B B . 231 THR O    1 1 
       10 33234 2 2  80 THR OG1  O  -3.488  -4.780  -9.078 1.00 . B B . 231 THR OG1  1 1 
       10 33235 2 2  81 GLN C    C  -5.635  -5.502  -4.506 1.00 . B B . 232 GLN C    1 1 
       10 33236 2 2  81 GLN CA   C  -5.425  -6.353  -5.762 1.00 . B B . 232 GLN CA   1 1 
       10 33237 2 2  81 GLN CB   C  -4.186  -7.234  -5.584 1.00 . B B . 232 GLN CB   1 1 
       10 33238 2 2  81 GLN CD   C  -2.863  -8.748  -4.061 1.00 . B B . 232 GLN CD   1 1 
       10 33239 2 2  81 GLN CG   C  -4.158  -7.995  -4.267 1.00 . B B . 232 GLN CG   1 1 
       10 33240 2 2  81 GLN H    H  -4.495  -4.986  -7.093 1.00 . B B . 232 GLN H    1 1 
       10 33241 2 2  81 GLN HA   H  -6.284  -6.993  -5.890 1.00 . B B . 232 GLN HA   1 1 
       10 33242 2 2  81 GLN HB2  H  -4.153  -7.953  -6.390 1.00 . B B . 232 GLN HB2  1 1 
       10 33243 2 2  81 GLN HB3  H  -3.307  -6.612  -5.634 1.00 . B B . 232 GLN HB3  1 1 
       10 33244 2 2  81 GLN HE21 H  -2.958  -8.426  -2.109 1.00 . B B . 232 GLN HE21 1 1 
       10 33245 2 2  81 GLN HE22 H  -1.571  -9.293  -2.669 1.00 . B B . 232 GLN HE22 1 1 
       10 33246 2 2  81 GLN HG2  H  -4.281  -7.291  -3.457 1.00 . B B . 232 GLN HG2  1 1 
       10 33247 2 2  81 GLN HG3  H  -4.976  -8.701  -4.256 1.00 . B B . 232 GLN HG3  1 1 
       10 33248 2 2  81 GLN N    N  -5.292  -5.550  -6.974 1.00 . B B . 232 GLN N    1 1 
       10 33249 2 2  81 GLN NE2  N  -2.422  -8.842  -2.820 1.00 . B B . 232 GLN NE2  1 1 
       10 33250 2 2  81 GLN O    O  -6.307  -5.934  -3.574 1.00 . B B . 232 GLN O    1 1 
       10 33251 2 2  81 GLN OE1  O  -2.253  -9.228  -5.011 1.00 . B B . 232 GLN OE1  1 1 
       10 33252 2 2  82 LEU C    C  -6.491  -2.906  -2.944 1.00 . B B . 233 LEU C    1 1 
       10 33253 2 2  82 LEU CA   C  -5.107  -3.463  -3.264 1.00 . B B . 233 LEU CA   1 1 
       10 33254 2 2  82 LEU CB   C  -4.135  -2.290  -3.368 1.00 . B B . 233 LEU CB   1 1 
       10 33255 2 2  82 LEU CD1  C  -1.840  -1.362  -3.161 1.00 . B B . 233 LEU CD1  1 1 
       10 33256 2 2  82 LEU CD2  C  -2.385  -3.555  -2.083 1.00 . B B . 233 LEU CD2  1 1 
       10 33257 2 2  82 LEU CG   C  -2.654  -2.638  -3.271 1.00 . B B . 233 LEU CG   1 1 
       10 33258 2 2  82 LEU H    H  -4.618  -3.957  -5.279 1.00 . B B . 233 LEU H    1 1 
       10 33259 2 2  82 LEU HA   H  -4.798  -4.087  -2.442 1.00 . B B . 233 LEU HA   1 1 
       10 33260 2 2  82 LEU HB2  H  -4.303  -1.798  -4.315 1.00 . B B . 233 LEU HB2  1 1 
       10 33261 2 2  82 LEU HB3  H  -4.367  -1.591  -2.580 1.00 . B B . 233 LEU HB3  1 1 
       10 33262 2 2  82 LEU HD11 H  -2.184  -0.789  -2.311 1.00 . B B . 233 LEU HD11 1 1 
       10 33263 2 2  82 LEU HD12 H  -1.962  -0.779  -4.061 1.00 . B B . 233 LEU HD12 1 1 
       10 33264 2 2  82 LEU HD13 H  -0.797  -1.610  -3.030 1.00 . B B . 233 LEU HD13 1 1 
       10 33265 2 2  82 LEU HD21 H  -2.908  -4.489  -2.222 1.00 . B B . 233 LEU HD21 1 1 
       10 33266 2 2  82 LEU HD22 H  -2.727  -3.079  -1.176 1.00 . B B . 233 LEU HD22 1 1 
       10 33267 2 2  82 LEU HD23 H  -1.324  -3.745  -2.011 1.00 . B B . 233 LEU HD23 1 1 
       10 33268 2 2  82 LEU HG   H  -2.352  -3.153  -4.171 1.00 . B B . 233 LEU HG   1 1 
       10 33269 2 2  82 LEU N    N  -5.075  -4.293  -4.480 1.00 . B B . 233 LEU N    1 1 
       10 33270 2 2  82 LEU O    O  -6.624  -2.056  -2.065 1.00 . B B . 233 LEU O    1 1 
       10 33271 2 2  83 LEU C    C  -9.773  -3.994  -2.946 1.00 . B B . 234 LEU C    1 1 
       10 33272 2 2  83 LEU CA   C  -8.856  -2.874  -3.400 1.00 . B B . 234 LEU CA   1 1 
       10 33273 2 2  83 LEU CB   C  -9.426  -2.215  -4.658 1.00 . B B . 234 LEU CB   1 1 
       10 33274 2 2  83 LEU CD1  C  -9.382  -0.378  -6.355 1.00 . B B . 234 LEU CD1  1 1 
       10 33275 2 2  83 LEU CD2  C  -8.589   0.071  -4.031 1.00 . B B . 234 LEU CD2  1 1 
       10 33276 2 2  83 LEU CG   C  -8.684  -0.965  -5.141 1.00 . B B . 234 LEU CG   1 1 
       10 33277 2 2  83 LEU H    H  -7.370  -4.095  -4.279 1.00 . B B . 234 LEU H    1 1 
       10 33278 2 2  83 LEU HA   H  -8.798  -2.137  -2.614 1.00 . B B . 234 LEU HA   1 1 
       10 33279 2 2  83 LEU HB2  H  -9.417  -2.944  -5.455 1.00 . B B . 234 LEU HB2  1 1 
       10 33280 2 2  83 LEU HB3  H -10.452  -1.941  -4.458 1.00 . B B . 234 LEU HB3  1 1 
       10 33281 2 2  83 LEU HD11 H  -8.845   0.497  -6.690 1.00 . B B . 234 LEU HD11 1 1 
       10 33282 2 2  83 LEU HD12 H -10.391  -0.102  -6.090 1.00 . B B . 234 LEU HD12 1 1 
       10 33283 2 2  83 LEU HD13 H  -9.404  -1.111  -7.147 1.00 . B B . 234 LEU HD13 1 1 
       10 33284 2 2  83 LEU HD21 H  -8.036  -0.341  -3.200 1.00 . B B . 234 LEU HD21 1 1 
       10 33285 2 2  83 LEU HD22 H  -9.582   0.340  -3.704 1.00 . B B . 234 LEU HD22 1 1 
       10 33286 2 2  83 LEU HD23 H  -8.081   0.948  -4.402 1.00 . B B . 234 LEU HD23 1 1 
       10 33287 2 2  83 LEU HG   H  -7.681  -1.240  -5.433 1.00 . B B . 234 LEU HG   1 1 
       10 33288 2 2  83 LEU N    N  -7.514  -3.375  -3.633 1.00 . B B . 234 LEU N    1 1 
       10 33289 2 2  83 LEU O    O  -9.685  -5.123  -3.436 1.00 . B B . 234 LEU O    1 1 
       10 33290 2 2  84 TYR C    C -12.717  -4.760  -2.626 1.00 . B B . 235 TYR C    1 1 
       10 33291 2 2  84 TYR CA   C -11.647  -4.625  -1.553 1.00 . B B . 235 TYR CA   1 1 
       10 33292 2 2  84 TYR CB   C -12.270  -4.173  -0.229 1.00 . B B . 235 TYR CB   1 1 
       10 33293 2 2  84 TYR CD1  C -10.835  -5.237   1.556 1.00 . B B . 235 TYR CD1  1 1 
       10 33294 2 2  84 TYR CD2  C -10.778  -2.866   1.340 1.00 . B B . 235 TYR CD2  1 1 
       10 33295 2 2  84 TYR CE1  C  -9.926  -5.169   2.591 1.00 . B B . 235 TYR CE1  1 1 
       10 33296 2 2  84 TYR CE2  C  -9.864  -2.787   2.374 1.00 . B B . 235 TYR CE2  1 1 
       10 33297 2 2  84 TYR CG   C -11.277  -4.091   0.912 1.00 . B B . 235 TYR CG   1 1 
       10 33298 2 2  84 TYR CZ   C  -9.441  -3.943   2.996 1.00 . B B . 235 TYR CZ   1 1 
       10 33299 2 2  84 TYR H    H -10.599  -2.780  -1.587 1.00 . B B . 235 TYR H    1 1 
       10 33300 2 2  84 TYR HA   H -11.166  -5.582  -1.412 1.00 . B B . 235 TYR HA   1 1 
       10 33301 2 2  84 TYR HB2  H -12.706  -3.193  -0.359 1.00 . B B . 235 TYR HB2  1 1 
       10 33302 2 2  84 TYR HB3  H -13.044  -4.872   0.052 1.00 . B B . 235 TYR HB3  1 1 
       10 33303 2 2  84 TYR HD1  H -11.218  -6.197   1.238 1.00 . B B . 235 TYR HD1  1 1 
       10 33304 2 2  84 TYR HD2  H -11.111  -1.964   0.849 1.00 . B B . 235 TYR HD2  1 1 
       10 33305 2 2  84 TYR HE1  H  -9.595  -6.074   3.079 1.00 . B B . 235 TYR HE1  1 1 
       10 33306 2 2  84 TYR HE2  H  -9.493  -1.824   2.692 1.00 . B B . 235 TYR HE2  1 1 
       10 33307 2 2  84 TYR HH   H  -7.939  -4.644   3.971 1.00 . B B . 235 TYR HH   1 1 
       10 33308 2 2  84 TYR N    N -10.639  -3.682  -1.998 1.00 . B B . 235 TYR N    1 1 
       10 33309 2 2  84 TYR O    O -12.820  -3.918  -3.519 1.00 . B B . 235 TYR O    1 1 
       10 33310 2 2  84 TYR OH   O  -8.524  -3.881   4.024 1.00 . B B . 235 TYR OH   1 1 
       10 33311 2 2  85 LYS C    C -15.594  -4.994  -3.600 1.00 . B B . 236 LYS C    1 1 
       10 33312 2 2  85 LYS CA   C -14.517  -6.081  -3.567 1.00 . B B . 236 LYS CA   1 1 
       10 33313 2 2  85 LYS CB   C -15.136  -7.461  -3.337 1.00 . B B . 236 LYS CB   1 1 
       10 33314 2 2  85 LYS CD   C -16.193  -9.492  -4.399 1.00 . B B . 236 LYS CD   1 1 
       10 33315 2 2  85 LYS CE   C -17.327  -9.769  -3.419 1.00 . B B . 236 LYS CE   1 1 
       10 33316 2 2  85 LYS CG   C -15.881  -8.006  -4.542 1.00 . B B . 236 LYS CG   1 1 
       10 33317 2 2  85 LYS H    H -13.451  -6.407  -1.769 1.00 . B B . 236 LYS H    1 1 
       10 33318 2 2  85 LYS HA   H -14.008  -6.086  -4.520 1.00 . B B . 236 LYS HA   1 1 
       10 33319 2 2  85 LYS HB2  H -14.349  -8.157  -3.084 1.00 . B B . 236 LYS HB2  1 1 
       10 33320 2 2  85 LYS HB3  H -15.827  -7.399  -2.510 1.00 . B B . 236 LYS HB3  1 1 
       10 33321 2 2  85 LYS HD2  H -16.469  -9.884  -5.365 1.00 . B B . 236 LYS HD2  1 1 
       10 33322 2 2  85 LYS HD3  H -15.301  -9.995  -4.049 1.00 . B B . 236 LYS HD3  1 1 
       10 33323 2 2  85 LYS HE2  H -18.125  -9.067  -3.606 1.00 . B B . 236 LYS HE2  1 1 
       10 33324 2 2  85 LYS HE3  H -17.690 -10.774  -3.586 1.00 . B B . 236 LYS HE3  1 1 
       10 33325 2 2  85 LYS HG2  H -16.807  -7.463  -4.653 1.00 . B B . 236 LYS HG2  1 1 
       10 33326 2 2  85 LYS HG3  H -15.269  -7.860  -5.420 1.00 . B B . 236 LYS HG3  1 1 
       10 33327 2 2  85 LYS HZ1  H -17.646 -10.000  -1.367 1.00 . B B . 236 LYS HZ1  1 1 
       10 33328 2 2  85 LYS HZ2  H -16.710  -8.645  -1.764 1.00 . B B . 236 LYS HZ2  1 1 
       10 33329 2 2  85 LYS HZ3  H -16.030 -10.196  -1.835 1.00 . B B . 236 LYS HZ3  1 1 
       10 33330 2 2  85 LYS N    N -13.524  -5.804  -2.538 1.00 . B B . 236 LYS N    1 1 
       10 33331 2 2  85 LYS NZ   N -16.898  -9.642  -1.999 1.00 . B B . 236 LYS NZ   1 1 
       10 33332 2 2  85 LYS O    O -16.264  -4.798  -4.611 1.00 . B B . 236 LYS O    1 1 
       10 33333 2 2  86 PHE C    C -16.151  -1.916  -3.086 1.00 . B B . 237 PHE C    1 1 
       10 33334 2 2  86 PHE CA   C -16.699  -3.180  -2.413 1.00 . B B . 237 PHE CA   1 1 
       10 33335 2 2  86 PHE CB   C -17.052  -2.897  -0.947 1.00 . B B . 237 PHE CB   1 1 
       10 33336 2 2  86 PHE CD1  C -19.509  -2.385  -0.995 1.00 . B B . 237 PHE CD1  1 1 
       10 33337 2 2  86 PHE CD2  C -18.002  -0.638  -0.395 1.00 . B B . 237 PHE CD2  1 1 
       10 33338 2 2  86 PHE CE1  C -20.575  -1.521  -0.841 1.00 . B B . 237 PHE CE1  1 1 
       10 33339 2 2  86 PHE CE2  C -19.066   0.230  -0.240 1.00 . B B . 237 PHE CE2  1 1 
       10 33340 2 2  86 PHE CG   C -18.211  -1.953  -0.775 1.00 . B B . 237 PHE CG   1 1 
       10 33341 2 2  86 PHE CZ   C -20.353  -0.212  -0.464 1.00 . B B . 237 PHE CZ   1 1 
       10 33342 2 2  86 PHE H    H -15.172  -4.468  -1.721 1.00 . B B . 237 PHE H    1 1 
       10 33343 2 2  86 PHE HA   H -17.591  -3.490  -2.936 1.00 . B B . 237 PHE HA   1 1 
       10 33344 2 2  86 PHE HB2  H -17.306  -3.826  -0.459 1.00 . B B . 237 PHE HB2  1 1 
       10 33345 2 2  86 PHE HB3  H -16.194  -2.462  -0.453 1.00 . B B . 237 PHE HB3  1 1 
       10 33346 2 2  86 PHE HD1  H -19.683  -3.408  -1.290 1.00 . B B . 237 PHE HD1  1 1 
       10 33347 2 2  86 PHE HD2  H -16.994  -0.291  -0.219 1.00 . B B . 237 PHE HD2  1 1 
       10 33348 2 2  86 PHE HE1  H -21.584  -1.870  -1.017 1.00 . B B . 237 PHE HE1  1 1 
       10 33349 2 2  86 PHE HE2  H -18.890   1.255   0.055 1.00 . B B . 237 PHE HE2  1 1 
       10 33350 2 2  86 PHE HZ   H -21.186   0.465  -0.344 1.00 . B B . 237 PHE HZ   1 1 
       10 33351 2 2  86 PHE N    N -15.731  -4.266  -2.497 1.00 . B B . 237 PHE N    1 1 
       10 33352 2 2  86 PHE O    O -16.910  -1.040  -3.496 1.00 . B B . 237 PHE O    1 1 
       10 33353 2 2  87 GLU C    C -14.183  -0.735  -5.329 1.00 . B B . 238 GLU C    1 1 
       10 33354 2 2  87 GLU CA   C -14.186  -0.667  -3.806 1.00 . B B . 238 GLU CA   1 1 
       10 33355 2 2  87 GLU CB   C -12.745  -0.540  -3.315 1.00 . B B . 238 GLU CB   1 1 
       10 33356 2 2  87 GLU CD   C -11.167  -0.167  -1.396 1.00 . B B . 238 GLU CD   1 1 
       10 33357 2 2  87 GLU CG   C -12.608  -0.365  -1.815 1.00 . B B . 238 GLU CG   1 1 
       10 33358 2 2  87 GLU H    H -14.273  -2.594  -2.936 1.00 . B B . 238 GLU H    1 1 
       10 33359 2 2  87 GLU HA   H -14.741   0.205  -3.496 1.00 . B B . 238 GLU HA   1 1 
       10 33360 2 2  87 GLU HB2  H -12.204  -1.428  -3.600 1.00 . B B . 238 GLU HB2  1 1 
       10 33361 2 2  87 GLU HB3  H -12.290   0.314  -3.796 1.00 . B B . 238 GLU HB3  1 1 
       10 33362 2 2  87 GLU HG2  H -13.179   0.499  -1.509 1.00 . B B . 238 GLU HG2  1 1 
       10 33363 2 2  87 GLU HG3  H -12.995  -1.245  -1.323 1.00 . B B . 238 GLU HG3  1 1 
       10 33364 2 2  87 GLU N    N -14.829  -1.842  -3.224 1.00 . B B . 238 GLU N    1 1 
       10 33365 2 2  87 GLU O    O -13.944   0.266  -6.001 1.00 . B B . 238 GLU O    1 1 
       10 33366 2 2  87 GLU OE1  O -10.470  -1.173  -1.137 1.00 . B B . 238 GLU OE1  1 1 
       10 33367 2 2  87 GLU OE2  O -10.719   0.992  -1.332 1.00 . B B . 238 GLU OE2  1 1 
       10 33368 2 2  88 ARG C    C -15.318  -1.151  -8.070 1.00 . B B . 239 ARG C    1 1 
       10 33369 2 2  88 ARG CA   C -14.409  -2.137  -7.314 1.00 . B B . 239 ARG CA   1 1 
       10 33370 2 2  88 ARG CB   C -14.786  -3.582  -7.667 1.00 . B B . 239 ARG CB   1 1 
       10 33371 2 2  88 ARG CD   C -12.490  -4.396  -6.968 1.00 . B B . 239 ARG CD   1 1 
       10 33372 2 2  88 ARG CG   C -13.993  -4.640  -6.909 1.00 . B B . 239 ARG CG   1 1 
       10 33373 2 2  88 ARG CZ   C -10.739  -4.665  -8.684 1.00 . B B . 239 ARG CZ   1 1 
       10 33374 2 2  88 ARG H    H -14.685  -2.668  -5.277 1.00 . B B . 239 ARG H    1 1 
       10 33375 2 2  88 ARG HA   H -13.391  -1.963  -7.631 1.00 . B B . 239 ARG HA   1 1 
       10 33376 2 2  88 ARG HB2  H -15.834  -3.728  -7.450 1.00 . B B . 239 ARG HB2  1 1 
       10 33377 2 2  88 ARG HB3  H -14.622  -3.734  -8.727 1.00 . B B . 239 ARG HB3  1 1 
       10 33378 2 2  88 ARG HD2  H -12.274  -3.455  -6.485 1.00 . B B . 239 ARG HD2  1 1 
       10 33379 2 2  88 ARG HD3  H -11.989  -5.193  -6.435 1.00 . B B . 239 ARG HD3  1 1 
       10 33380 2 2  88 ARG HE   H -12.610  -4.046  -9.042 1.00 . B B . 239 ARG HE   1 1 
       10 33381 2 2  88 ARG HG2  H -14.303  -4.633  -5.876 1.00 . B B . 239 ARG HG2  1 1 
       10 33382 2 2  88 ARG HG3  H -14.206  -5.607  -7.340 1.00 . B B . 239 ARG HG3  1 1 
       10 33383 2 2  88 ARG HH11 H -10.183  -5.225  -6.815 1.00 . B B . 239 ARG HH11 1 1 
       10 33384 2 2  88 ARG HH12 H  -8.945  -5.361  -8.020 1.00 . B B . 239 ARG HH12 1 1 
       10 33385 2 2  88 ARG HH21 H -11.001  -4.207 -10.646 1.00 . B B . 239 ARG HH21 1 1 
       10 33386 2 2  88 ARG HH22 H  -9.411  -4.756 -10.220 1.00 . B B . 239 ARG HH22 1 1 
       10 33387 2 2  88 ARG N    N -14.451  -1.920  -5.866 1.00 . B B . 239 ARG N    1 1 
       10 33388 2 2  88 ARG NE   N -11.984  -4.351  -8.339 1.00 . B B . 239 ARG NE   1 1 
       10 33389 2 2  88 ARG NH1  N  -9.887  -5.119  -7.767 1.00 . B B . 239 ARG NH1  1 1 
       10 33390 2 2  88 ARG NH2  N -10.352  -4.538  -9.952 1.00 . B B . 239 ARG NH2  1 1 
       10 33391 2 2  88 ARG O    O -14.873  -0.526  -9.032 1.00 . B B . 239 ARG O    1 1 
       10 33392 2 2  89 PRO C    C -16.977   1.393  -8.277 1.00 . B B . 240 PRO C    1 1 
       10 33393 2 2  89 PRO CA   C -17.515  -0.035  -8.298 1.00 . B B . 240 PRO CA   1 1 
       10 33394 2 2  89 PRO CB   C -18.787  -0.131  -7.458 1.00 . B B . 240 PRO CB   1 1 
       10 33395 2 2  89 PRO CD   C -17.281  -1.759  -6.598 1.00 . B B . 240 PRO CD   1 1 
       10 33396 2 2  89 PRO CG   C -18.731  -1.487  -6.853 1.00 . B B . 240 PRO CG   1 1 
       10 33397 2 2  89 PRO HA   H -17.735  -0.316  -9.317 1.00 . B B . 240 PRO HA   1 1 
       10 33398 2 2  89 PRO HB2  H -18.782   0.643  -6.704 1.00 . B B . 240 PRO HB2  1 1 
       10 33399 2 2  89 PRO HB3  H -19.652  -0.017  -8.094 1.00 . B B . 240 PRO HB3  1 1 
       10 33400 2 2  89 PRO HD2  H -16.993  -1.396  -5.622 1.00 . B B . 240 PRO HD2  1 1 
       10 33401 2 2  89 PRO HD3  H -17.072  -2.815  -6.686 1.00 . B B . 240 PRO HD3  1 1 
       10 33402 2 2  89 PRO HG2  H -19.285  -1.499  -5.925 1.00 . B B . 240 PRO HG2  1 1 
       10 33403 2 2  89 PRO HG3  H -19.133  -2.214  -7.542 1.00 . B B . 240 PRO HG3  1 1 
       10 33404 2 2  89 PRO N    N -16.601  -0.997  -7.664 1.00 . B B . 240 PRO N    1 1 
       10 33405 2 2  89 PRO O    O -17.078   2.111  -9.273 1.00 . B B . 240 PRO O    1 1 
       10 33406 2 2  90 GLN C    C -14.627   3.313  -7.921 1.00 . B B . 241 GLN C    1 1 
       10 33407 2 2  90 GLN CA   C -15.849   3.151  -7.025 1.00 . B B . 241 GLN CA   1 1 
       10 33408 2 2  90 GLN CB   C -15.482   3.473  -5.572 1.00 . B B . 241 GLN CB   1 1 
       10 33409 2 2  90 GLN CD   C -14.621   5.226  -3.947 1.00 . B B . 241 GLN CD   1 1 
       10 33410 2 2  90 GLN CG   C -14.947   4.889  -5.390 1.00 . B B . 241 GLN CG   1 1 
       10 33411 2 2  90 GLN H    H -16.327   1.184  -6.392 1.00 . B B . 241 GLN H    1 1 
       10 33412 2 2  90 GLN HA   H -16.610   3.844  -7.355 1.00 . B B . 241 GLN HA   1 1 
       10 33413 2 2  90 GLN HB2  H -16.362   3.360  -4.955 1.00 . B B . 241 GLN HB2  1 1 
       10 33414 2 2  90 GLN HB3  H -14.727   2.778  -5.238 1.00 . B B . 241 GLN HB3  1 1 
       10 33415 2 2  90 GLN HE21 H -15.023   7.143  -4.293 1.00 . B B . 241 GLN HE21 1 1 
       10 33416 2 2  90 GLN HE22 H -14.508   6.756  -2.682 1.00 . B B . 241 GLN HE22 1 1 
       10 33417 2 2  90 GLN HG2  H -14.048   4.996  -5.978 1.00 . B B . 241 GLN HG2  1 1 
       10 33418 2 2  90 GLN HG3  H -15.691   5.586  -5.745 1.00 . B B . 241 GLN HG3  1 1 
       10 33419 2 2  90 GLN N    N -16.395   1.802  -7.149 1.00 . B B . 241 GLN N    1 1 
       10 33420 2 2  90 GLN NE2  N -14.734   6.501  -3.604 1.00 . B B . 241 GLN NE2  1 1 
       10 33421 2 2  90 GLN O    O -14.446   4.349  -8.559 1.00 . B B . 241 GLN O    1 1 
       10 33422 2 2  90 GLN OE1  O -14.267   4.359  -3.154 1.00 . B B . 241 GLN OE1  1 1 
       10 33423 2 2  91 TYR C    C -13.083   2.449 -10.307 1.00 . B B . 242 TYR C    1 1 
       10 33424 2 2  91 TYR CA   C -12.637   2.269  -8.858 1.00 . B B . 242 TYR CA   1 1 
       10 33425 2 2  91 TYR CB   C -11.857   0.959  -8.697 1.00 . B B . 242 TYR CB   1 1 
       10 33426 2 2  91 TYR CD1  C  -9.523   1.652  -9.374 1.00 . B B . 242 TYR CD1  1 1 
       10 33427 2 2  91 TYR CD2  C -10.612  -0.036 -10.657 1.00 . B B . 242 TYR CD2  1 1 
       10 33428 2 2  91 TYR CE1  C  -8.414   1.564 -10.193 1.00 . B B . 242 TYR CE1  1 1 
       10 33429 2 2  91 TYR CE2  C  -9.507  -0.131 -11.479 1.00 . B B . 242 TYR CE2  1 1 
       10 33430 2 2  91 TYR CG   C -10.640   0.855  -9.592 1.00 . B B . 242 TYR CG   1 1 
       10 33431 2 2  91 TYR CZ   C  -8.410   0.672 -11.244 1.00 . B B . 242 TYR CZ   1 1 
       10 33432 2 2  91 TYR H    H -13.954   1.509  -7.383 1.00 . B B . 242 TYR H    1 1 
       10 33433 2 2  91 TYR HA   H -12.000   3.098  -8.583 1.00 . B B . 242 TYR HA   1 1 
       10 33434 2 2  91 TYR HB2  H -11.521   0.872  -7.674 1.00 . B B . 242 TYR HB2  1 1 
       10 33435 2 2  91 TYR HB3  H -12.512   0.130  -8.928 1.00 . B B . 242 TYR HB3  1 1 
       10 33436 2 2  91 TYR HD1  H  -9.528   2.348  -8.549 1.00 . B B . 242 TYR HD1  1 1 
       10 33437 2 2  91 TYR HD2  H -11.473  -0.664 -10.838 1.00 . B B . 242 TYR HD2  1 1 
       10 33438 2 2  91 TYR HE1  H  -7.557   2.193 -10.009 1.00 . B B . 242 TYR HE1  1 1 
       10 33439 2 2  91 TYR HE2  H  -9.506  -0.830 -12.302 1.00 . B B . 242 TYR HE2  1 1 
       10 33440 2 2  91 TYR HH   H  -6.508   0.495 -11.525 1.00 . B B . 242 TYR HH   1 1 
       10 33441 2 2  91 TYR N    N -13.794   2.280  -7.971 1.00 . B B . 242 TYR N    1 1 
       10 33442 2 2  91 TYR O    O -12.514   3.246 -11.054 1.00 . B B . 242 TYR O    1 1 
       10 33443 2 2  91 TYR OH   O  -7.307   0.583 -12.064 1.00 . B B . 242 TYR OH   1 1 
       10 33444 2 2  92 ALA C    C -15.280   3.227 -12.236 1.00 . B B . 243 ALA C    1 1 
       10 33445 2 2  92 ALA CA   C -14.694   1.834 -12.026 1.00 . B B . 243 ALA CA   1 1 
       10 33446 2 2  92 ALA CB   C -15.758   0.769 -12.243 1.00 . B B . 243 ALA CB   1 1 
       10 33447 2 2  92 ALA H    H -14.507   1.064 -10.061 1.00 . B B . 243 ALA H    1 1 
       10 33448 2 2  92 ALA HA   H -13.903   1.673 -12.746 1.00 . B B . 243 ALA HA   1 1 
       10 33449 2 2  92 ALA HB1  H -15.331  -0.209 -12.070 1.00 . B B . 243 ALA HB1  1 1 
       10 33450 2 2  92 ALA HB2  H -16.125   0.827 -13.257 1.00 . B B . 243 ALA HB2  1 1 
       10 33451 2 2  92 ALA HB3  H -16.574   0.932 -11.554 1.00 . B B . 243 ALA HB3  1 1 
       10 33452 2 2  92 ALA N    N -14.121   1.712 -10.692 1.00 . B B . 243 ALA N    1 1 
       10 33453 2 2  92 ALA O    O -15.106   3.828 -13.294 1.00 . B B . 243 ALA O    1 1 
       10 33454 2 2  93 GLU C    C -15.467   6.118 -11.499 1.00 . B B . 244 GLU C    1 1 
       10 33455 2 2  93 GLU CA   C -16.546   5.071 -11.241 1.00 . B B . 244 GLU CA   1 1 
       10 33456 2 2  93 GLU CB   C -17.260   5.354  -9.911 1.00 . B B . 244 GLU CB   1 1 
       10 33457 2 2  93 GLU CD   C -18.595   6.968  -8.497 1.00 . B B . 244 GLU CD   1 1 
       10 33458 2 2  93 GLU CG   C -17.880   6.739  -9.815 1.00 . B B . 244 GLU CG   1 1 
       10 33459 2 2  93 GLU H    H -16.076   3.185 -10.404 1.00 . B B . 244 GLU H    1 1 
       10 33460 2 2  93 GLU HA   H -17.267   5.103 -12.044 1.00 . B B . 244 GLU HA   1 1 
       10 33461 2 2  93 GLU HB2  H -18.048   4.625  -9.778 1.00 . B B . 244 GLU HB2  1 1 
       10 33462 2 2  93 GLU HB3  H -16.548   5.247  -9.107 1.00 . B B . 244 GLU HB3  1 1 
       10 33463 2 2  93 GLU HG2  H -17.097   7.477  -9.915 1.00 . B B . 244 GLU HG2  1 1 
       10 33464 2 2  93 GLU HG3  H -18.591   6.859 -10.619 1.00 . B B . 244 GLU HG3  1 1 
       10 33465 2 2  93 GLU N    N -15.961   3.733 -11.211 1.00 . B B . 244 GLU N    1 1 
       10 33466 2 2  93 GLU O    O -15.659   7.050 -12.285 1.00 . B B . 244 GLU O    1 1 
       10 33467 2 2  93 GLU OE1  O -19.747   6.504  -8.354 1.00 . B B . 244 GLU OE1  1 1 
       10 33468 2 2  93 GLU OE2  O -18.013   7.622  -7.601 1.00 . B B . 244 GLU OE2  1 1 
       10 33469 2 2  94 ILE C    C -12.656   6.829 -12.415 1.00 . B B . 245 ILE C    1 1 
       10 33470 2 2  94 ILE CA   C -13.201   6.850 -10.996 1.00 . B B . 245 ILE CA   1 1 
       10 33471 2 2  94 ILE CB   C -12.073   6.524  -9.990 1.00 . B B . 245 ILE CB   1 1 
       10 33472 2 2  94 ILE CD1  C -12.981   8.306  -8.435 1.00 . B B . 245 ILE CD1  1 1 
       10 33473 2 2  94 ILE CG1  C -12.533   6.869  -8.576 1.00 . B B . 245 ILE CG1  1 1 
       10 33474 2 2  94 ILE CG2  C -10.790   7.274 -10.335 1.00 . B B . 245 ILE CG2  1 1 
       10 33475 2 2  94 ILE H    H -14.245   5.178 -10.228 1.00 . B B . 245 ILE H    1 1 
       10 33476 2 2  94 ILE HA   H -13.558   7.847 -10.781 1.00 . B B . 245 ILE HA   1 1 
       10 33477 2 2  94 ILE HB   H -11.869   5.466 -10.045 1.00 . B B . 245 ILE HB   1 1 
       10 33478 2 2  94 ILE HD11 H -13.343   8.473  -7.432 1.00 . B B . 245 ILE HD11 1 1 
       10 33479 2 2  94 ILE HD12 H -13.773   8.506  -9.141 1.00 . B B . 245 ILE HD12 1 1 
       10 33480 2 2  94 ILE HD13 H -12.144   8.964  -8.634 1.00 . B B . 245 ILE HD13 1 1 
       10 33481 2 2  94 ILE HG12 H -13.362   6.232  -8.307 1.00 . B B . 245 ILE HG12 1 1 
       10 33482 2 2  94 ILE HG13 H -11.717   6.704  -7.887 1.00 . B B . 245 ILE HG13 1 1 
       10 33483 2 2  94 ILE HG21 H -10.029   7.039  -9.605 1.00 . B B . 245 ILE HG21 1 1 
       10 33484 2 2  94 ILE HG22 H -10.981   8.337 -10.328 1.00 . B B . 245 ILE HG22 1 1 
       10 33485 2 2  94 ILE HG23 H -10.452   6.974 -11.316 1.00 . B B . 245 ILE HG23 1 1 
       10 33486 2 2  94 ILE N    N -14.327   5.942 -10.843 1.00 . B B . 245 ILE N    1 1 
       10 33487 2 2  94 ILE O    O -12.542   7.873 -13.045 1.00 . B B . 245 ILE O    1 1 
       10 33488 2 2  95 LEU C    C -12.745   5.989 -15.324 1.00 . B B . 246 LEU C    1 1 
       10 33489 2 2  95 LEU CA   C -11.776   5.502 -14.257 1.00 . B B . 246 LEU CA   1 1 
       10 33490 2 2  95 LEU CB   C -11.411   4.046 -14.523 1.00 . B B . 246 LEU CB   1 1 
       10 33491 2 2  95 LEU CD1  C  -9.783   3.946 -12.596 1.00 . B B . 246 LEU CD1  1 1 
       10 33492 2 2  95 LEU CD2  C  -9.863   2.120 -14.296 1.00 . B B . 246 LEU CD2  1 1 
       10 33493 2 2  95 LEU CG   C -10.020   3.608 -14.061 1.00 . B B . 246 LEU CG   1 1 
       10 33494 2 2  95 LEU H    H -12.494   4.839 -12.373 1.00 . B B . 246 LEU H    1 1 
       10 33495 2 2  95 LEU HA   H -10.878   6.102 -14.302 1.00 . B B . 246 LEU HA   1 1 
       10 33496 2 2  95 LEU HB2  H -12.141   3.423 -14.028 1.00 . B B . 246 LEU HB2  1 1 
       10 33497 2 2  95 LEU HB3  H -11.483   3.872 -15.587 1.00 . B B . 246 LEU HB3  1 1 
       10 33498 2 2  95 LEU HD11 H  -9.841   5.016 -12.460 1.00 . B B . 246 LEU HD11 1 1 
       10 33499 2 2  95 LEU HD12 H  -8.804   3.598 -12.300 1.00 . B B . 246 LEU HD12 1 1 
       10 33500 2 2  95 LEU HD13 H -10.536   3.464 -11.989 1.00 . B B . 246 LEU HD13 1 1 
       10 33501 2 2  95 LEU HD21 H  -9.944   1.915 -15.353 1.00 . B B . 246 LEU HD21 1 1 
       10 33502 2 2  95 LEU HD22 H -10.646   1.595 -13.767 1.00 . B B . 246 LEU HD22 1 1 
       10 33503 2 2  95 LEU HD23 H  -8.900   1.795 -13.934 1.00 . B B . 246 LEU HD23 1 1 
       10 33504 2 2  95 LEU HG   H  -9.272   4.119 -14.649 1.00 . B B . 246 LEU HG   1 1 
       10 33505 2 2  95 LEU N    N -12.342   5.644 -12.917 1.00 . B B . 246 LEU N    1 1 
       10 33506 2 2  95 LEU O    O -12.353   6.663 -16.276 1.00 . B B . 246 LEU O    1 1 
       10 33507 2 2  96 ALA C    C -15.133   7.575 -16.173 1.00 . B B . 247 ALA C    1 1 
       10 33508 2 2  96 ALA CA   C -15.051   6.050 -16.087 1.00 . B B . 247 ALA CA   1 1 
       10 33509 2 2  96 ALA CB   C -16.392   5.473 -15.666 1.00 . B B . 247 ALA CB   1 1 
       10 33510 2 2  96 ALA H    H -14.235   5.009 -14.427 1.00 . B B . 247 ALA H    1 1 
       10 33511 2 2  96 ALA HA   H -14.814   5.661 -17.066 1.00 . B B . 247 ALA HA   1 1 
       10 33512 2 2  96 ALA HB1  H -16.652   5.846 -14.686 1.00 . B B . 247 ALA HB1  1 1 
       10 33513 2 2  96 ALA HB2  H -16.327   4.396 -15.636 1.00 . B B . 247 ALA HB2  1 1 
       10 33514 2 2  96 ALA HB3  H -17.152   5.769 -16.375 1.00 . B B . 247 ALA HB3  1 1 
       10 33515 2 2  96 ALA N    N -14.006   5.618 -15.169 1.00 . B B . 247 ALA N    1 1 
       10 33516 2 2  96 ALA O    O -15.080   8.145 -17.265 1.00 . B B . 247 ALA O    1 1 
       10 33517 2 2  97 ASP C    C -14.080  10.393 -15.244 1.00 . B B . 248 ASP C    1 1 
       10 33518 2 2  97 ASP CA   C -15.411   9.687 -14.997 1.00 . B B . 248 ASP CA   1 1 
       10 33519 2 2  97 ASP CB   C -15.999  10.140 -13.657 1.00 . B B . 248 ASP CB   1 1 
       10 33520 2 2  97 ASP CG   C -16.427  11.598 -13.672 1.00 . B B . 248 ASP CG   1 1 
       10 33521 2 2  97 ASP H    H -15.225   7.736 -14.175 1.00 . B B . 248 ASP H    1 1 
       10 33522 2 2  97 ASP HA   H -16.096   9.954 -15.788 1.00 . B B . 248 ASP HA   1 1 
       10 33523 2 2  97 ASP HB2  H -16.864   9.535 -13.426 1.00 . B B . 248 ASP HB2  1 1 
       10 33524 2 2  97 ASP HB3  H -15.258  10.009 -12.884 1.00 . B B . 248 ASP HB3  1 1 
       10 33525 2 2  97 ASP N    N -15.248   8.235 -15.023 1.00 . B B . 248 ASP N    1 1 
       10 33526 2 2  97 ASP O    O -14.018  11.389 -15.965 1.00 . B B . 248 ASP O    1 1 
       10 33527 2 2  97 ASP OD1  O -15.586  12.481 -13.406 1.00 . B B . 248 ASP OD1  1 1 
       10 33528 2 2  97 ASP OD2  O -17.613  11.868 -13.941 1.00 . B B . 248 ASP OD2  1 1 
       10 33529 2 2  98 HIS C    C -10.726   9.449 -15.426 1.00 . B B . 249 HIS C    1 1 
       10 33530 2 2  98 HIS CA   C -11.685  10.447 -14.784 1.00 . B B . 249 HIS CA   1 1 
       10 33531 2 2  98 HIS CB   C -11.121  10.867 -13.416 1.00 . B B . 249 HIS CB   1 1 
       10 33532 2 2  98 HIS CD2  C -13.098  11.686 -11.950 1.00 . B B . 249 HIS CD2  1 1 
       10 33533 2 2  98 HIS CE1  C -12.558  13.801 -11.826 1.00 . B B . 249 HIS CE1  1 1 
       10 33534 2 2  98 HIS CG   C -11.960  11.856 -12.662 1.00 . B B . 249 HIS CG   1 1 
       10 33535 2 2  98 HIS H    H -13.123   9.040 -14.121 1.00 . B B . 249 HIS H    1 1 
       10 33536 2 2  98 HIS HA   H -11.763  11.318 -15.416 1.00 . B B . 249 HIS HA   1 1 
       10 33537 2 2  98 HIS HB2  H -11.017   9.989 -12.796 1.00 . B B . 249 HIS HB2  1 1 
       10 33538 2 2  98 HIS HB3  H -10.144  11.306 -13.565 1.00 . B B . 249 HIS HB3  1 1 
       10 33539 2 2  98 HIS HD1  H -10.863  13.640 -12.974 1.00 . B B . 249 HIS HD1  1 1 
       10 33540 2 2  98 HIS HD2  H -13.633  10.758 -11.811 1.00 . B B . 249 HIS HD2  1 1 
       10 33541 2 2  98 HIS HE1  H -12.571  14.853 -11.578 1.00 . B B . 249 HIS HE1  1 1 
       10 33542 2 2  98 HIS HE2  H -14.336  13.131 -11.082 1.00 . B B . 249 HIS HE2  1 1 
       10 33543 2 2  98 HIS N    N -13.016   9.863 -14.653 1.00 . B B . 249 HIS N    1 1 
       10 33544 2 2  98 HIS ND1  N -11.649  13.195 -12.565 1.00 . B B . 249 HIS ND1  1 1 
       10 33545 2 2  98 HIS NE2  N -13.452  12.911 -11.442 1.00 . B B . 249 HIS NE2  1 1 
       10 33546 2 2  98 HIS O    O -10.038   8.705 -14.727 1.00 . B B . 249 HIS O    1 1 
       10 33547 2 2  99 PRO C    C  -8.337   9.054 -17.531 1.00 . B B . 250 PRO C    1 1 
       10 33548 2 2  99 PRO CA   C  -9.762   8.508 -17.483 1.00 . B B . 250 PRO CA   1 1 
       10 33549 2 2  99 PRO CB   C -10.372   8.455 -18.881 1.00 . B B . 250 PRO CB   1 1 
       10 33550 2 2  99 PRO CD   C -11.484  10.220 -17.686 1.00 . B B . 250 PRO CD   1 1 
       10 33551 2 2  99 PRO CG   C -11.035   9.779 -19.058 1.00 . B B . 250 PRO CG   1 1 
       10 33552 2 2  99 PRO HA   H  -9.756   7.519 -17.048 1.00 . B B . 250 PRO HA   1 1 
       10 33553 2 2  99 PRO HB2  H  -9.592   8.301 -19.613 1.00 . B B . 250 PRO HB2  1 1 
       10 33554 2 2  99 PRO HB3  H -11.087   7.645 -18.934 1.00 . B B . 250 PRO HB3  1 1 
       10 33555 2 2  99 PRO HD2  H -11.287  11.273 -17.546 1.00 . B B . 250 PRO HD2  1 1 
       10 33556 2 2  99 PRO HD3  H -12.536  10.014 -17.548 1.00 . B B . 250 PRO HD3  1 1 
       10 33557 2 2  99 PRO HG2  H -10.330  10.488 -19.465 1.00 . B B . 250 PRO HG2  1 1 
       10 33558 2 2  99 PRO HG3  H -11.886   9.676 -19.715 1.00 . B B . 250 PRO HG3  1 1 
       10 33559 2 2  99 PRO N    N -10.667   9.407 -16.765 1.00 . B B . 250 PRO N    1 1 
       10 33560 2 2  99 PRO O    O  -7.448   8.470 -18.148 1.00 . B B . 250 PRO O    1 1 
       10 33561 2 2 100 ASP C    C  -6.292  10.920 -15.445 1.00 . B B . 251 ASP C    1 1 
       10 33562 2 2 100 ASP CA   C  -6.854  10.868 -16.869 1.00 . B B . 251 ASP CA   1 1 
       10 33563 2 2 100 ASP CB   C  -7.038  12.282 -17.440 1.00 . B B . 251 ASP CB   1 1 
       10 33564 2 2 100 ASP CG   C  -5.745  13.064 -17.567 1.00 . B B . 251 ASP CG   1 1 
       10 33565 2 2 100 ASP H    H  -8.891  10.586 -16.387 1.00 . B B . 251 ASP H    1 1 
       10 33566 2 2 100 ASP HA   H  -6.174  10.315 -17.500 1.00 . B B . 251 ASP HA   1 1 
       10 33567 2 2 100 ASP HB2  H  -7.479  12.207 -18.422 1.00 . B B . 251 ASP HB2  1 1 
       10 33568 2 2 100 ASP HB3  H  -7.706  12.834 -16.796 1.00 . B B . 251 ASP HB3  1 1 
       10 33569 2 2 100 ASP N    N  -8.141  10.189 -16.878 1.00 . B B . 251 ASP N    1 1 
       10 33570 2 2 100 ASP O    O  -5.308  11.604 -15.171 1.00 . B B . 251 ASP O    1 1 
       10 33571 2 2 100 ASP OD1  O  -4.965  12.792 -18.505 1.00 . B B . 251 ASP OD1  1 1 
       10 33572 2 2 100 ASP OD2  O  -5.520  13.979 -16.747 1.00 . B B . 251 ASP OD2  1 1 
       10 33573 2 2 101 ALA C    C  -5.655   9.005 -12.752 1.00 . B B . 252 ALA C    1 1 
       10 33574 2 2 101 ALA CA   C  -6.515  10.207 -13.135 1.00 . B B . 252 ALA CA   1 1 
       10 33575 2 2 101 ALA CB   C  -7.746  10.267 -12.247 1.00 . B B . 252 ALA CB   1 1 
       10 33576 2 2 101 ALA H    H  -7.631   9.573 -14.820 1.00 . B B . 252 ALA H    1 1 
       10 33577 2 2 101 ALA HA   H  -5.945  11.110 -12.972 1.00 . B B . 252 ALA HA   1 1 
       10 33578 2 2 101 ALA HB1  H  -7.439  10.309 -11.212 1.00 . B B . 252 ALA HB1  1 1 
       10 33579 2 2 101 ALA HB2  H  -8.348   9.384 -12.408 1.00 . B B . 252 ALA HB2  1 1 
       10 33580 2 2 101 ALA HB3  H  -8.322  11.147 -12.488 1.00 . B B . 252 ALA HB3  1 1 
       10 33581 2 2 101 ALA N    N  -6.906  10.172 -14.539 1.00 . B B . 252 ALA N    1 1 
       10 33582 2 2 101 ALA O    O  -6.116   7.863 -12.797 1.00 . B B . 252 ALA O    1 1 
       10 33583 2 2 102 PRO C    C  -3.810   7.772 -10.462 1.00 . B B . 253 PRO C    1 1 
       10 33584 2 2 102 PRO CA   C  -3.489   8.193 -11.898 1.00 . B B . 253 PRO CA   1 1 
       10 33585 2 2 102 PRO CB   C  -2.110   8.846 -11.974 1.00 . B B . 253 PRO CB   1 1 
       10 33586 2 2 102 PRO CD   C  -3.735  10.566 -12.390 1.00 . B B . 253 PRO CD   1 1 
       10 33587 2 2 102 PRO CG   C  -2.372  10.303 -11.803 1.00 . B B . 253 PRO CG   1 1 
       10 33588 2 2 102 PRO HA   H  -3.519   7.325 -12.540 1.00 . B B . 253 PRO HA   1 1 
       10 33589 2 2 102 PRO HB2  H  -1.483   8.462 -11.184 1.00 . B B . 253 PRO HB2  1 1 
       10 33590 2 2 102 PRO HB3  H  -1.661   8.636 -12.934 1.00 . B B . 253 PRO HB3  1 1 
       10 33591 2 2 102 PRO HD2  H  -4.278  11.270 -11.777 1.00 . B B . 253 PRO HD2  1 1 
       10 33592 2 2 102 PRO HD3  H  -3.644  10.937 -13.399 1.00 . B B . 253 PRO HD3  1 1 
       10 33593 2 2 102 PRO HG2  H  -2.367  10.554 -10.753 1.00 . B B . 253 PRO HG2  1 1 
       10 33594 2 2 102 PRO HG3  H  -1.623  10.874 -12.330 1.00 . B B . 253 PRO HG3  1 1 
       10 33595 2 2 102 PRO N    N  -4.390   9.246 -12.373 1.00 . B B . 253 PRO N    1 1 
       10 33596 2 2 102 PRO O    O  -4.392   8.546  -9.694 1.00 . B B . 253 PRO O    1 1 
       10 33597 2 2 103 MET C    C  -3.162   6.807  -7.651 1.00 . B B . 254 MET C    1 1 
       10 33598 2 2 103 MET CA   C  -3.741   5.981  -8.796 1.00 . B B . 254 MET CA   1 1 
       10 33599 2 2 103 MET CB   C  -3.240   4.537  -8.694 1.00 . B B . 254 MET CB   1 1 
       10 33600 2 2 103 MET CE   C  -6.243   4.727 -10.614 1.00 . B B . 254 MET CE   1 1 
       10 33601 2 2 103 MET CG   C  -3.873   3.572  -9.692 1.00 . B B . 254 MET CG   1 1 
       10 33602 2 2 103 MET H    H  -2.884   6.019 -10.742 1.00 . B B . 254 MET H    1 1 
       10 33603 2 2 103 MET HA   H  -4.817   5.980  -8.704 1.00 . B B . 254 MET HA   1 1 
       10 33604 2 2 103 MET HB2  H  -2.173   4.530  -8.857 1.00 . B B . 254 MET HB2  1 1 
       10 33605 2 2 103 MET HB3  H  -3.443   4.171  -7.699 1.00 . B B . 254 MET HB3  1 1 
       10 33606 2 2 103 MET HE1  H  -5.892   4.538 -11.617 1.00 . B B . 254 MET HE1  1 1 
       10 33607 2 2 103 MET HE2  H  -5.863   5.681 -10.274 1.00 . B B . 254 MET HE2  1 1 
       10 33608 2 2 103 MET HE3  H  -7.323   4.745 -10.609 1.00 . B B . 254 MET HE3  1 1 
       10 33609 2 2 103 MET HG2  H  -3.651   3.919 -10.692 1.00 . B B . 254 MET HG2  1 1 
       10 33610 2 2 103 MET HG3  H  -3.432   2.596  -9.552 1.00 . B B . 254 MET HG3  1 1 
       10 33611 2 2 103 MET N    N  -3.414   6.555 -10.104 1.00 . B B . 254 MET N    1 1 
       10 33612 2 2 103 MET O    O  -3.820   7.008  -6.633 1.00 . B B . 254 MET O    1 1 
       10 33613 2 2 103 MET SD   S  -5.668   3.428  -9.518 1.00 . B B . 254 MET SD   1 1 
       10 33614 2 2 104 SER C    C  -1.962   9.395  -6.512 1.00 . B B . 255 SER C    1 1 
       10 33615 2 2 104 SER CA   C  -1.259   8.065  -6.787 1.00 . B B . 255 SER CA   1 1 
       10 33616 2 2 104 SER CB   C   0.192   8.314  -7.207 1.00 . B B . 255 SER CB   1 1 
       10 33617 2 2 104 SER H    H  -1.482   7.141  -8.679 1.00 . B B . 255 SER H    1 1 
       10 33618 2 2 104 SER HA   H  -1.265   7.475  -5.883 1.00 . B B . 255 SER HA   1 1 
       10 33619 2 2 104 SER HB2  H   0.682   8.918  -6.459 1.00 . B B . 255 SER HB2  1 1 
       10 33620 2 2 104 SER HB3  H   0.704   7.368  -7.300 1.00 . B B . 255 SER HB3  1 1 
       10 33621 2 2 104 SER HG   H   0.782   8.478  -9.078 1.00 . B B . 255 SER HG   1 1 
       10 33622 2 2 104 SER N    N  -1.942   7.301  -7.830 1.00 . B B . 255 SER N    1 1 
       10 33623 2 2 104 SER O    O  -1.737  10.033  -5.479 1.00 . B B . 255 SER O    1 1 
       10 33624 2 2 104 SER OG   O   0.250   8.990  -8.451 1.00 . B B . 255 SER OG   1 1 
       10 33625 2 2 105 GLN C    C  -4.893  10.883  -6.716 1.00 . B B . 256 GLN C    1 1 
       10 33626 2 2 105 GLN CA   C  -3.514  11.074  -7.336 1.00 . B B . 256 GLN CA   1 1 
       10 33627 2 2 105 GLN CB   C  -3.660  11.691  -8.722 1.00 . B B . 256 GLN CB   1 1 
       10 33628 2 2 105 GLN CD   C  -4.469  13.611 -10.126 1.00 . B B . 256 GLN CD   1 1 
       10 33629 2 2 105 GLN CG   C  -4.251  13.089  -8.722 1.00 . B B . 256 GLN CG   1 1 
       10 33630 2 2 105 GLN H    H  -2.972   9.235  -8.222 1.00 . B B . 256 GLN H    1 1 
       10 33631 2 2 105 GLN HA   H  -2.933  11.734  -6.709 1.00 . B B . 256 GLN HA   1 1 
       10 33632 2 2 105 GLN HB2  H  -2.688  11.734  -9.190 1.00 . B B . 256 GLN HB2  1 1 
       10 33633 2 2 105 GLN HB3  H  -4.302  11.053  -9.313 1.00 . B B . 256 GLN HB3  1 1 
       10 33634 2 2 105 GLN HE21 H  -6.307  12.869 -10.136 1.00 . B B . 256 GLN HE21 1 1 
       10 33635 2 2 105 GLN HE22 H  -5.819  13.671 -11.591 1.00 . B B . 256 GLN HE22 1 1 
       10 33636 2 2 105 GLN HG2  H  -5.201  13.067  -8.209 1.00 . B B . 256 GLN HG2  1 1 
       10 33637 2 2 105 GLN HG3  H  -3.576  13.755  -8.204 1.00 . B B . 256 GLN HG3  1 1 
       10 33638 2 2 105 GLN N    N  -2.813   9.805  -7.441 1.00 . B B . 256 GLN N    1 1 
       10 33639 2 2 105 GLN NE2  N  -5.651  13.361 -10.668 1.00 . B B . 256 GLN NE2  1 1 
       10 33640 2 2 105 GLN O    O  -5.366  11.722  -5.953 1.00 . B B . 256 GLN O    1 1 
       10 33641 2 2 105 GLN OE1  O  -3.585  14.231 -10.717 1.00 . B B . 256 GLN OE1  1 1 
       10 33642 2 2 106 VAL C    C  -6.899   8.786  -5.246 1.00 . B B . 257 VAL C    1 1 
       10 33643 2 2 106 VAL CA   C  -6.888   9.503  -6.595 1.00 . B B . 257 VAL CA   1 1 
       10 33644 2 2 106 VAL CB   C  -7.686   8.665  -7.615 1.00 . B B . 257 VAL CB   1 1 
       10 33645 2 2 106 VAL CG1  C  -8.042   9.491  -8.842 1.00 . B B . 257 VAL CG1  1 1 
       10 33646 2 2 106 VAL CG2  C  -6.902   7.431  -8.013 1.00 . B B . 257 VAL CG2  1 1 
       10 33647 2 2 106 VAL H    H  -5.094   9.135  -7.657 1.00 . B B . 257 VAL H    1 1 
       10 33648 2 2 106 VAL HA   H  -7.394  10.454  -6.482 1.00 . B B . 257 VAL HA   1 1 
       10 33649 2 2 106 VAL HB   H  -8.602   8.344  -7.147 1.00 . B B . 257 VAL HB   1 1 
       10 33650 2 2 106 VAL HG11 H  -8.486  10.425  -8.530 1.00 . B B . 257 VAL HG11 1 1 
       10 33651 2 2 106 VAL HG12 H  -8.750   8.944  -9.449 1.00 . B B . 257 VAL HG12 1 1 
       10 33652 2 2 106 VAL HG13 H  -7.148   9.689  -9.416 1.00 . B B . 257 VAL HG13 1 1 
       10 33653 2 2 106 VAL HG21 H  -7.511   6.804  -8.648 1.00 . B B . 257 VAL HG21 1 1 
       10 33654 2 2 106 VAL HG22 H  -6.629   6.885  -7.120 1.00 . B B . 257 VAL HG22 1 1 
       10 33655 2 2 106 VAL HG23 H  -6.009   7.728  -8.543 1.00 . B B . 257 VAL HG23 1 1 
       10 33656 2 2 106 VAL N    N  -5.537   9.779  -7.064 1.00 . B B . 257 VAL N    1 1 
       10 33657 2 2 106 VAL O    O  -7.884   8.845  -4.517 1.00 . B B . 257 VAL O    1 1 
       10 33658 2 2 107 TYR C    C  -4.530   7.852  -2.849 1.00 . B B . 258 TYR C    1 1 
       10 33659 2 2 107 TYR CA   C  -5.751   7.399  -3.641 1.00 . B B . 258 TYR CA   1 1 
       10 33660 2 2 107 TYR CB   C  -5.750   5.881  -3.839 1.00 . B B . 258 TYR CB   1 1 
       10 33661 2 2 107 TYR CD1  C  -8.153   5.171  -3.512 1.00 . B B . 258 TYR CD1  1 1 
       10 33662 2 2 107 TYR CD2  C  -7.232   5.040  -5.705 1.00 . B B . 258 TYR CD2  1 1 
       10 33663 2 2 107 TYR CE1  C  -9.363   4.699  -3.990 1.00 . B B . 258 TYR CE1  1 1 
       10 33664 2 2 107 TYR CE2  C  -8.438   4.572  -6.189 1.00 . B B . 258 TYR CE2  1 1 
       10 33665 2 2 107 TYR CG   C  -7.068   5.348  -4.362 1.00 . B B . 258 TYR CG   1 1 
       10 33666 2 2 107 TYR CZ   C  -9.500   4.402  -5.330 1.00 . B B . 258 TYR CZ   1 1 
       10 33667 2 2 107 TYR H    H  -5.060   8.050  -5.533 1.00 . B B . 258 TYR H    1 1 
       10 33668 2 2 107 TYR HA   H  -6.636   7.671  -3.089 1.00 . B B . 258 TYR HA   1 1 
       10 33669 2 2 107 TYR HB2  H  -4.979   5.616  -4.547 1.00 . B B . 258 TYR HB2  1 1 
       10 33670 2 2 107 TYR HB3  H  -5.546   5.401  -2.893 1.00 . B B . 258 TYR HB3  1 1 
       10 33671 2 2 107 TYR HD1  H  -8.043   5.405  -2.464 1.00 . B B . 258 TYR HD1  1 1 
       10 33672 2 2 107 TYR HD2  H  -6.398   5.167  -6.377 1.00 . B B . 258 TYR HD2  1 1 
       10 33673 2 2 107 TYR HE1  H -10.195   4.566  -3.313 1.00 . B B . 258 TYR HE1  1 1 
       10 33674 2 2 107 TYR HE2  H  -8.545   4.341  -7.238 1.00 . B B . 258 TYR HE2  1 1 
       10 33675 2 2 107 TYR HH   H -11.421   4.348  -5.326 1.00 . B B . 258 TYR HH   1 1 
       10 33676 2 2 107 TYR N    N  -5.822   8.092  -4.917 1.00 . B B . 258 TYR N    1 1 
       10 33677 2 2 107 TYR O    O  -3.489   8.170  -3.426 1.00 . B B . 258 TYR O    1 1 
       10 33678 2 2 107 TYR OH   O -10.701   3.935  -5.811 1.00 . B B . 258 TYR OH   1 1 
       10 33679 2 2 108 GLY C    C  -3.179   7.528   0.443 1.00 . B B . 259 GLY C    1 1 
       10 33680 2 2 108 GLY CA   C  -3.609   8.433  -0.699 1.00 . B B . 259 GLY CA   1 1 
       10 33681 2 2 108 GLY H    H  -5.477   7.534  -1.114 1.00 . B B . 259 GLY H    1 1 
       10 33682 2 2 108 GLY HA2  H  -2.748   8.627  -1.324 1.00 . B B . 259 GLY HA2  1 1 
       10 33683 2 2 108 GLY HA3  H  -3.954   9.372  -0.285 1.00 . B B . 259 GLY HA3  1 1 
       10 33684 2 2 108 GLY N    N  -4.663   7.884  -1.526 1.00 . B B . 259 GLY N    1 1 
       10 33685 2 2 108 GLY O    O  -3.413   6.318   0.421 1.00 . B B . 259 GLY O    1 1 
       10 33686 2 2 109 ALA C    C  -2.817   6.451   3.320 1.00 . B B . 260 ALA C    1 1 
       10 33687 2 2 109 ALA CA   C  -1.930   7.464   2.574 1.00 . B B . 260 ALA CA   1 1 
       10 33688 2 2 109 ALA CB   C  -1.370   8.481   3.556 1.00 . B B . 260 ALA CB   1 1 
       10 33689 2 2 109 ALA H    H  -2.572   9.138   1.448 1.00 . B B . 260 ALA H    1 1 
       10 33690 2 2 109 ALA HA   H  -1.089   6.926   2.162 1.00 . B B . 260 ALA HA   1 1 
       10 33691 2 2 109 ALA HB1  H  -2.184   9.000   4.040 1.00 . B B . 260 ALA HB1  1 1 
       10 33692 2 2 109 ALA HB2  H  -0.752   9.192   3.028 1.00 . B B . 260 ALA HB2  1 1 
       10 33693 2 2 109 ALA HB3  H  -0.776   7.972   4.301 1.00 . B B . 260 ALA HB3  1 1 
       10 33694 2 2 109 ALA N    N  -2.584   8.156   1.457 1.00 . B B . 260 ALA N    1 1 
       10 33695 2 2 109 ALA O    O  -2.372   5.329   3.550 1.00 . B B . 260 ALA O    1 1 
       10 33696 2 2 110 PRO C    C  -4.983   4.489   3.972 1.00 . B B . 261 PRO C    1 1 
       10 33697 2 2 110 PRO CA   C  -4.910   5.911   4.533 1.00 . B B . 261 PRO CA   1 1 
       10 33698 2 2 110 PRO CB   C  -6.280   6.582   4.463 1.00 . B B . 261 PRO CB   1 1 
       10 33699 2 2 110 PRO CD   C  -4.717   8.117   3.511 1.00 . B B . 261 PRO CD   1 1 
       10 33700 2 2 110 PRO CG   C  -5.974   8.030   4.336 1.00 . B B . 261 PRO CG   1 1 
       10 33701 2 2 110 PRO HA   H  -4.585   5.868   5.564 1.00 . B B . 261 PRO HA   1 1 
       10 33702 2 2 110 PRO HB2  H  -6.822   6.213   3.605 1.00 . B B . 261 PRO HB2  1 1 
       10 33703 2 2 110 PRO HB3  H  -6.835   6.373   5.366 1.00 . B B . 261 PRO HB3  1 1 
       10 33704 2 2 110 PRO HD2  H  -4.961   8.245   2.466 1.00 . B B . 261 PRO HD2  1 1 
       10 33705 2 2 110 PRO HD3  H  -4.095   8.931   3.856 1.00 . B B . 261 PRO HD3  1 1 
       10 33706 2 2 110 PRO HG2  H  -6.787   8.536   3.837 1.00 . B B . 261 PRO HG2  1 1 
       10 33707 2 2 110 PRO HG3  H  -5.809   8.457   5.314 1.00 . B B . 261 PRO HG3  1 1 
       10 33708 2 2 110 PRO N    N  -4.055   6.815   3.741 1.00 . B B . 261 PRO N    1 1 
       10 33709 2 2 110 PRO O    O  -4.702   3.514   4.674 1.00 . B B . 261 PRO O    1 1 
       10 33710 2 2 111 HIS C    C  -4.174   2.506   1.602 1.00 . B B . 262 HIS C    1 1 
       10 33711 2 2 111 HIS CA   C  -5.514   3.067   2.082 1.00 . B B . 262 HIS CA   1 1 
       10 33712 2 2 111 HIS CB   C  -6.517   3.151   0.929 1.00 . B B . 262 HIS CB   1 1 
       10 33713 2 2 111 HIS CD2  C  -7.490   0.989  -0.136 1.00 . B B . 262 HIS CD2  1 1 
       10 33714 2 2 111 HIS CE1  C  -8.996   0.540   1.383 1.00 . B B . 262 HIS CE1  1 1 
       10 33715 2 2 111 HIS CG   C  -7.403   1.945   0.820 1.00 . B B . 262 HIS CG   1 1 
       10 33716 2 2 111 HIS H    H  -5.484   5.183   2.170 1.00 . B B . 262 HIS H    1 1 
       10 33717 2 2 111 HIS HA   H  -5.908   2.402   2.837 1.00 . B B . 262 HIS HA   1 1 
       10 33718 2 2 111 HIS HB2  H  -7.147   4.014   1.072 1.00 . B B . 262 HIS HB2  1 1 
       10 33719 2 2 111 HIS HB3  H  -5.977   3.254  -0.001 1.00 . B B . 262 HIS HB3  1 1 
       10 33720 2 2 111 HIS HD1  H  -8.545   2.127   2.595 1.00 . B B . 262 HIS HD1  1 1 
       10 33721 2 2 111 HIS HD2  H  -6.872   0.914  -1.022 1.00 . B B . 262 HIS HD2  1 1 
       10 33722 2 2 111 HIS HE1  H  -9.801   0.065   1.926 1.00 . B B . 262 HIS HE1  1 1 
       10 33723 2 2 111 HIS HE2  H  -9.004  -0.432  -0.408 1.00 . B B . 262 HIS HE2  1 1 
       10 33724 2 2 111 HIS N    N  -5.340   4.373   2.701 1.00 . B B . 262 HIS N    1 1 
       10 33725 2 2 111 HIS ND1  N  -8.360   1.630   1.758 1.00 . B B . 262 HIS ND1  1 1 
       10 33726 2 2 111 HIS NE2  N  -8.492   0.124   0.234 1.00 . B B . 262 HIS NE2  1 1 
       10 33727 2 2 111 HIS O    O  -4.078   1.333   1.252 1.00 . B B . 262 HIS O    1 1 
       10 33728 2 2 112 LEU C    C  -1.273   1.798   2.071 1.00 . B B . 263 LEU C    1 1 
       10 33729 2 2 112 LEU CA   C  -1.791   2.933   1.187 1.00 . B B . 263 LEU CA   1 1 
       10 33730 2 2 112 LEU CB   C  -0.824   4.127   1.252 1.00 . B B . 263 LEU CB   1 1 
       10 33731 2 2 112 LEU CD1  C   1.008   3.300  -0.268 1.00 . B B . 263 LEU CD1  1 1 
       10 33732 2 2 112 LEU CD2  C   1.514   5.010   1.479 1.00 . B B . 263 LEU CD2  1 1 
       10 33733 2 2 112 LEU CG   C   0.670   3.795   1.126 1.00 . B B . 263 LEU CG   1 1 
       10 33734 2 2 112 LEU H    H  -3.283   4.278   1.880 1.00 . B B . 263 LEU H    1 1 
       10 33735 2 2 112 LEU HA   H  -1.847   2.584   0.167 1.00 . B B . 263 LEU HA   1 1 
       10 33736 2 2 112 LEU HB2  H  -1.082   4.811   0.457 1.00 . B B . 263 LEU HB2  1 1 
       10 33737 2 2 112 LEU HB3  H  -0.977   4.631   2.196 1.00 . B B . 263 LEU HB3  1 1 
       10 33738 2 2 112 LEU HD11 H   0.476   2.380  -0.462 1.00 . B B . 263 LEU HD11 1 1 
       10 33739 2 2 112 LEU HD12 H   2.072   3.125  -0.340 1.00 . B B . 263 LEU HD12 1 1 
       10 33740 2 2 112 LEU HD13 H   0.716   4.044  -0.994 1.00 . B B . 263 LEU HD13 1 1 
       10 33741 2 2 112 LEU HD21 H   1.304   5.311   2.495 1.00 . B B . 263 LEU HD21 1 1 
       10 33742 2 2 112 LEU HD22 H   1.275   5.820   0.807 1.00 . B B . 263 LEU HD22 1 1 
       10 33743 2 2 112 LEU HD23 H   2.561   4.761   1.384 1.00 . B B . 263 LEU HD23 1 1 
       10 33744 2 2 112 LEU HG   H   0.915   3.008   1.825 1.00 . B B . 263 LEU HG   1 1 
       10 33745 2 2 112 LEU N    N  -3.139   3.348   1.596 1.00 . B B . 263 LEU N    1 1 
       10 33746 2 2 112 LEU O    O  -0.483   0.964   1.625 1.00 . B B . 263 LEU O    1 1 
       10 33747 2 2 113 LEU C    C  -1.633  -0.670   3.784 1.00 . B B . 264 LEU C    1 1 
       10 33748 2 2 113 LEU CA   C  -1.308   0.745   4.277 1.00 . B B . 264 LEU CA   1 1 
       10 33749 2 2 113 LEU CB   C  -1.959   0.995   5.644 1.00 . B B . 264 LEU CB   1 1 
       10 33750 2 2 113 LEU CD1  C  -0.364  -0.399   7.022 1.00 . B B . 264 LEU CD1  1 1 
       10 33751 2 2 113 LEU CD2  C   0.074   2.035   6.686 1.00 . B B . 264 LEU CD2  1 1 
       10 33752 2 2 113 LEU CG   C  -1.002   0.973   6.846 1.00 . B B . 264 LEU CG   1 1 
       10 33753 2 2 113 LEU H    H  -2.394   2.435   3.597 1.00 . B B . 264 LEU H    1 1 
       10 33754 2 2 113 LEU HA   H  -0.237   0.833   4.381 1.00 . B B . 264 LEU HA   1 1 
       10 33755 2 2 113 LEU HB2  H  -2.441   1.961   5.616 1.00 . B B . 264 LEU HB2  1 1 
       10 33756 2 2 113 LEU HB3  H  -2.716   0.241   5.802 1.00 . B B . 264 LEU HB3  1 1 
       10 33757 2 2 113 LEU HD11 H  -1.137  -1.139   7.171 1.00 . B B . 264 LEU HD11 1 1 
       10 33758 2 2 113 LEU HD12 H   0.290  -0.384   7.882 1.00 . B B . 264 LEU HD12 1 1 
       10 33759 2 2 113 LEU HD13 H   0.207  -0.646   6.141 1.00 . B B . 264 LEU HD13 1 1 
       10 33760 2 2 113 LEU HD21 H  -0.387   3.010   6.625 1.00 . B B . 264 LEU HD21 1 1 
       10 33761 2 2 113 LEU HD22 H   0.635   1.845   5.782 1.00 . B B . 264 LEU HD22 1 1 
       10 33762 2 2 113 LEU HD23 H   0.739   2.005   7.535 1.00 . B B . 264 LEU HD23 1 1 
       10 33763 2 2 113 LEU HG   H  -1.559   1.196   7.744 1.00 . B B . 264 LEU HG   1 1 
       10 33764 2 2 113 LEU N    N  -1.744   1.756   3.315 1.00 . B B . 264 LEU N    1 1 
       10 33765 2 2 113 LEU O    O  -1.030  -1.642   4.232 1.00 . B B . 264 LEU O    1 1 
       10 33766 2 2 114 ARG C    C  -1.764  -2.714   1.560 1.00 . B B . 265 ARG C    1 1 
       10 33767 2 2 114 ARG CA   C  -2.946  -2.084   2.301 1.00 . B B . 265 ARG CA   1 1 
       10 33768 2 2 114 ARG CB   C  -4.134  -1.969   1.335 1.00 . B B . 265 ARG CB   1 1 
       10 33769 2 2 114 ARG CD   C  -5.839  -1.925   3.205 1.00 . B B . 265 ARG CD   1 1 
       10 33770 2 2 114 ARG CG   C  -5.373  -1.290   1.906 1.00 . B B . 265 ARG CG   1 1 
       10 33771 2 2 114 ARG CZ   C  -6.318  -1.022   5.457 1.00 . B B . 265 ARG CZ   1 1 
       10 33772 2 2 114 ARG H    H  -2.999   0.032   2.495 1.00 . B B . 265 ARG H    1 1 
       10 33773 2 2 114 ARG HA   H  -3.222  -2.722   3.129 1.00 . B B . 265 ARG HA   1 1 
       10 33774 2 2 114 ARG HB2  H  -3.819  -1.405   0.470 1.00 . B B . 265 ARG HB2  1 1 
       10 33775 2 2 114 ARG HB3  H  -4.413  -2.962   1.017 1.00 . B B . 265 ARG HB3  1 1 
       10 33776 2 2 114 ARG HD2  H  -6.902  -2.110   3.143 1.00 . B B . 265 ARG HD2  1 1 
       10 33777 2 2 114 ARG HD3  H  -5.317  -2.860   3.344 1.00 . B B . 265 ARG HD3  1 1 
       10 33778 2 2 114 ARG HE   H  -4.804  -0.450   4.282 1.00 . B B . 265 ARG HE   1 1 
       10 33779 2 2 114 ARG HG2  H  -5.146  -0.251   2.092 1.00 . B B . 265 ARG HG2  1 1 
       10 33780 2 2 114 ARG HG3  H  -6.169  -1.357   1.178 1.00 . B B . 265 ARG HG3  1 1 
       10 33781 2 2 114 ARG HH11 H  -7.598  -2.484   4.857 1.00 . B B . 265 ARG HH11 1 1 
       10 33782 2 2 114 ARG HH12 H  -7.918  -1.806   6.423 1.00 . B B . 265 ARG HH12 1 1 
       10 33783 2 2 114 ARG HH21 H  -5.241   0.455   6.339 1.00 . B B . 265 ARG HH21 1 1 
       10 33784 2 2 114 ARG HH22 H  -6.594  -0.121   7.255 1.00 . B B . 265 ARG HH22 1 1 
       10 33785 2 2 114 ARG N    N  -2.570  -0.780   2.844 1.00 . B B . 265 ARG N    1 1 
       10 33786 2 2 114 ARG NE   N  -5.572  -1.056   4.351 1.00 . B B . 265 ARG NE   1 1 
       10 33787 2 2 114 ARG NH1  N  -7.358  -1.836   5.591 1.00 . B B . 265 ARG NH1  1 1 
       10 33788 2 2 114 ARG NH2  N  -6.021  -0.164   6.430 1.00 . B B . 265 ARG NH2  1 1 
       10 33789 2 2 114 ARG O    O  -1.614  -3.934   1.528 1.00 . B B . 265 ARG O    1 1 
       10 33790 2 2 115 LEU C    C   1.207  -3.113   1.001 1.00 . B B . 266 LEU C    1 1 
       10 33791 2 2 115 LEU CA   C   0.205  -2.315   0.172 1.00 . B B . 266 LEU CA   1 1 
       10 33792 2 2 115 LEU CB   C   0.895  -1.104  -0.465 1.00 . B B . 266 LEU CB   1 1 
       10 33793 2 2 115 LEU CD1  C   1.561  -2.270  -2.578 1.00 . B B . 266 LEU CD1  1 1 
       10 33794 2 2 115 LEU CD2  C   2.707  -0.155  -1.912 1.00 . B B . 266 LEU CD2  1 1 
       10 33795 2 2 115 LEU CG   C   2.051  -1.431  -1.410 1.00 . B B . 266 LEU CG   1 1 
       10 33796 2 2 115 LEU H    H  -1.054  -0.899   1.115 1.00 . B B . 266 LEU H    1 1 
       10 33797 2 2 115 LEU HA   H  -0.181  -2.950  -0.609 1.00 . B B . 266 LEU HA   1 1 
       10 33798 2 2 115 LEU HB2  H   0.154  -0.546  -1.018 1.00 . B B . 266 LEU HB2  1 1 
       10 33799 2 2 115 LEU HB3  H   1.275  -0.475   0.327 1.00 . B B . 266 LEU HB3  1 1 
       10 33800 2 2 115 LEU HD11 H   1.150  -3.198  -2.206 1.00 . B B . 266 LEU HD11 1 1 
       10 33801 2 2 115 LEU HD12 H   2.387  -2.482  -3.241 1.00 . B B . 266 LEU HD12 1 1 
       10 33802 2 2 115 LEU HD13 H   0.797  -1.728  -3.115 1.00 . B B . 266 LEU HD13 1 1 
       10 33803 2 2 115 LEU HD21 H   3.538  -0.407  -2.554 1.00 . B B . 266 LEU HD21 1 1 
       10 33804 2 2 115 LEU HD22 H   3.064   0.421  -1.071 1.00 . B B . 266 LEU HD22 1 1 
       10 33805 2 2 115 LEU HD23 H   1.986   0.426  -2.468 1.00 . B B . 266 LEU HD23 1 1 
       10 33806 2 2 115 LEU HG   H   2.796  -2.004  -0.875 1.00 . B B . 266 LEU HG   1 1 
       10 33807 2 2 115 LEU N    N  -0.921  -1.864   0.984 1.00 . B B . 266 LEU N    1 1 
       10 33808 2 2 115 LEU O    O   1.651  -4.187   0.599 1.00 . B B . 266 LEU O    1 1 
       10 33809 2 2 116 PHE C    C   2.141  -4.527   3.588 1.00 . B B . 267 PHE C    1 1 
       10 33810 2 2 116 PHE CA   C   2.565  -3.173   3.024 1.00 . B B . 267 PHE CA   1 1 
       10 33811 2 2 116 PHE CB   C   2.919  -2.204   4.149 1.00 . B B . 267 PHE CB   1 1 
       10 33812 2 2 116 PHE CD1  C   4.827  -0.784   3.358 1.00 . B B . 267 PHE CD1  1 1 
       10 33813 2 2 116 PHE CD2  C   2.647   0.185   3.425 1.00 . B B . 267 PHE CD2  1 1 
       10 33814 2 2 116 PHE CE1  C   5.342   0.404   2.875 1.00 . B B . 267 PHE CE1  1 1 
       10 33815 2 2 116 PHE CE2  C   3.158   1.375   2.945 1.00 . B B . 267 PHE CE2  1 1 
       10 33816 2 2 116 PHE CG   C   3.477  -0.906   3.638 1.00 . B B . 267 PHE CG   1 1 
       10 33817 2 2 116 PHE CZ   C   4.507   1.482   2.667 1.00 . B B . 267 PHE CZ   1 1 
       10 33818 2 2 116 PHE H    H   1.064  -1.786   2.479 1.00 . B B . 267 PHE H    1 1 
       10 33819 2 2 116 PHE HA   H   3.442  -3.321   2.411 1.00 . B B . 267 PHE HA   1 1 
       10 33820 2 2 116 PHE HB2  H   2.030  -1.984   4.723 1.00 . B B . 267 PHE HB2  1 1 
       10 33821 2 2 116 PHE HB3  H   3.660  -2.658   4.791 1.00 . B B . 267 PHE HB3  1 1 
       10 33822 2 2 116 PHE HD1  H   5.480  -1.628   3.520 1.00 . B B . 267 PHE HD1  1 1 
       10 33823 2 2 116 PHE HD2  H   1.593   0.101   3.642 1.00 . B B . 267 PHE HD2  1 1 
       10 33824 2 2 116 PHE HE1  H   6.397   0.487   2.660 1.00 . B B . 267 PHE HE1  1 1 
       10 33825 2 2 116 PHE HE2  H   2.502   2.217   2.781 1.00 . B B . 267 PHE HE2  1 1 
       10 33826 2 2 116 PHE HZ   H   4.909   2.411   2.290 1.00 . B B . 267 PHE HZ   1 1 
       10 33827 2 2 116 PHE N    N   1.532  -2.591   2.173 1.00 . B B . 267 PHE N    1 1 
       10 33828 2 2 116 PHE O    O   2.981  -5.362   3.917 1.00 . B B . 267 PHE O    1 1 
       10 33829 2 2 117 VAL C    C   0.682  -7.179   3.359 1.00 . B B . 268 VAL C    1 1 
       10 33830 2 2 117 VAL CA   C   0.308  -5.981   4.238 1.00 . B B . 268 VAL CA   1 1 
       10 33831 2 2 117 VAL CB   C  -1.224  -5.913   4.368 1.00 . B B . 268 VAL CB   1 1 
       10 33832 2 2 117 VAL CG1  C  -1.772  -7.195   4.973 1.00 . B B . 268 VAL CG1  1 1 
       10 33833 2 2 117 VAL CG2  C  -1.636  -4.710   5.200 1.00 . B B . 268 VAL CG2  1 1 
       10 33834 2 2 117 VAL H    H   0.219  -4.035   3.411 1.00 . B B . 268 VAL H    1 1 
       10 33835 2 2 117 VAL HA   H   0.726  -6.124   5.225 1.00 . B B . 268 VAL HA   1 1 
       10 33836 2 2 117 VAL HB   H  -1.639  -5.801   3.379 1.00 . B B . 268 VAL HB   1 1 
       10 33837 2 2 117 VAL HG11 H  -2.845  -7.114   5.076 1.00 . B B . 268 VAL HG11 1 1 
       10 33838 2 2 117 VAL HG12 H  -1.327  -7.351   5.944 1.00 . B B . 268 VAL HG12 1 1 
       10 33839 2 2 117 VAL HG13 H  -1.533  -8.028   4.329 1.00 . B B . 268 VAL HG13 1 1 
       10 33840 2 2 117 VAL HG21 H  -2.714  -4.647   5.232 1.00 . B B . 268 VAL HG21 1 1 
       10 33841 2 2 117 VAL HG22 H  -1.236  -3.811   4.756 1.00 . B B . 268 VAL HG22 1 1 
       10 33842 2 2 117 VAL HG23 H  -1.253  -4.819   6.204 1.00 . B B . 268 VAL HG23 1 1 
       10 33843 2 2 117 VAL N    N   0.840  -4.736   3.700 1.00 . B B . 268 VAL N    1 1 
       10 33844 2 2 117 VAL O    O   1.182  -8.190   3.851 1.00 . B B . 268 VAL O    1 1 
       10 33845 2 2 118 ARG C    C   2.005  -8.052   0.401 1.00 . B B . 269 ARG C    1 1 
       10 33846 2 2 118 ARG CA   C   0.675  -8.172   1.140 1.00 . B B . 269 ARG CA   1 1 
       10 33847 2 2 118 ARG CB   C  -0.475  -8.270   0.134 1.00 . B B . 269 ARG CB   1 1 
       10 33848 2 2 118 ARG CD   C  -1.595 -10.438   0.802 1.00 . B B . 269 ARG CD   1 1 
       10 33849 2 2 118 ARG CG   C  -1.736  -8.921   0.694 1.00 . B B . 269 ARG CG   1 1 
       10 33850 2 2 118 ARG CZ   C  -0.952 -12.311  -0.694 1.00 . B B . 269 ARG CZ   1 1 
       10 33851 2 2 118 ARG H    H   0.123  -6.202   1.706 1.00 . B B . 269 ARG H    1 1 
       10 33852 2 2 118 ARG HA   H   0.694  -9.077   1.726 1.00 . B B . 269 ARG HA   1 1 
       10 33853 2 2 118 ARG HB2  H  -0.729  -7.276  -0.203 1.00 . B B . 269 ARG HB2  1 1 
       10 33854 2 2 118 ARG HB3  H  -0.144  -8.852  -0.714 1.00 . B B . 269 ARG HB3  1 1 
       10 33855 2 2 118 ARG HD2  H  -0.737 -10.666   1.416 1.00 . B B . 269 ARG HD2  1 1 
       10 33856 2 2 118 ARG HD3  H  -2.485 -10.836   1.267 1.00 . B B . 269 ARG HD3  1 1 
       10 33857 2 2 118 ARG HE   H  -1.652 -10.534  -1.297 1.00 . B B . 269 ARG HE   1 1 
       10 33858 2 2 118 ARG HG2  H  -1.929  -8.520   1.678 1.00 . B B . 269 ARG HG2  1 1 
       10 33859 2 2 118 ARG HG3  H  -2.566  -8.692   0.042 1.00 . B B . 269 ARG HG3  1 1 
       10 33860 2 2 118 ARG HH11 H  -0.861 -12.769   1.287 1.00 . B B . 269 ARG HH11 1 1 
       10 33861 2 2 118 ARG HH12 H  -0.337 -14.026   0.203 1.00 . B B . 269 ARG HH12 1 1 
       10 33862 2 2 118 ARG HH21 H  -0.973 -12.197  -2.719 1.00 . B B . 269 ARG HH21 1 1 
       10 33863 2 2 118 ARG HH22 H  -0.405 -13.701  -2.072 1.00 . B B . 269 ARG HH22 1 1 
       10 33864 2 2 118 ARG N    N   0.451  -7.058   2.058 1.00 . B B . 269 ARG N    1 1 
       10 33865 2 2 118 ARG NE   N  -1.421 -11.071  -0.511 1.00 . B B . 269 ARG NE   1 1 
       10 33866 2 2 118 ARG NH1  N  -0.698 -13.098   0.345 1.00 . B B . 269 ARG NH1  1 1 
       10 33867 2 2 118 ARG NH2  N  -0.764 -12.772  -1.928 1.00 . B B . 269 ARG NH2  1 1 
       10 33868 2 2 118 ARG O    O   2.373  -8.953  -0.353 1.00 . B B . 269 ARG O    1 1 
       10 33869 2 2 119 ILE C    C   5.028  -7.814   0.322 1.00 . B B . 270 ILE C    1 1 
       10 33870 2 2 119 ILE CA   C   4.005  -6.746  -0.070 1.00 . B B . 270 ILE CA   1 1 
       10 33871 2 2 119 ILE CB   C   4.589  -5.330   0.188 1.00 . B B . 270 ILE CB   1 1 
       10 33872 2 2 119 ILE CD1  C   6.300  -3.646  -0.677 1.00 . B B . 270 ILE CD1  1 1 
       10 33873 2 2 119 ILE CG1  C   5.736  -5.046  -0.787 1.00 . B B . 270 ILE CG1  1 1 
       10 33874 2 2 119 ILE CG2  C   5.073  -5.186   1.629 1.00 . B B . 270 ILE CG2  1 1 
       10 33875 2 2 119 ILE H    H   2.415  -6.289   1.264 1.00 . B B . 270 ILE H    1 1 
       10 33876 2 2 119 ILE HA   H   3.810  -6.839  -1.130 1.00 . B B . 270 ILE HA   1 1 
       10 33877 2 2 119 ILE HB   H   3.803  -4.608   0.027 1.00 . B B . 270 ILE HB   1 1 
       10 33878 2 2 119 ILE HD11 H   6.687  -3.492   0.319 1.00 . B B . 270 ILE HD11 1 1 
       10 33879 2 2 119 ILE HD12 H   5.520  -2.927  -0.875 1.00 . B B . 270 ILE HD12 1 1 
       10 33880 2 2 119 ILE HD13 H   7.096  -3.521  -1.396 1.00 . B B . 270 ILE HD13 1 1 
       10 33881 2 2 119 ILE HG12 H   6.542  -5.739  -0.598 1.00 . B B . 270 ILE HG12 1 1 
       10 33882 2 2 119 ILE HG13 H   5.381  -5.182  -1.799 1.00 . B B . 270 ILE HG13 1 1 
       10 33883 2 2 119 ILE HG21 H   5.840  -5.920   1.824 1.00 . B B . 270 ILE HG21 1 1 
       10 33884 2 2 119 ILE HG22 H   4.246  -5.341   2.307 1.00 . B B . 270 ILE HG22 1 1 
       10 33885 2 2 119 ILE HG23 H   5.478  -4.195   1.776 1.00 . B B . 270 ILE HG23 1 1 
       10 33886 2 2 119 ILE N    N   2.736  -6.962   0.626 1.00 . B B . 270 ILE N    1 1 
       10 33887 2 2 119 ILE O    O   5.855  -8.223  -0.492 1.00 . B B . 270 ILE O    1 1 
       10 33888 2 2 120 GLY C    C   5.617 -10.633   1.310 1.00 . B B . 271 GLY C    1 1 
       10 33889 2 2 120 GLY CA   C   5.850  -9.318   2.024 1.00 . B B . 271 GLY CA   1 1 
       10 33890 2 2 120 GLY H    H   4.264  -7.924   2.170 1.00 . B B . 271 GLY H    1 1 
       10 33891 2 2 120 GLY HA2  H   6.866  -8.997   1.846 1.00 . B B . 271 GLY HA2  1 1 
       10 33892 2 2 120 GLY HA3  H   5.709  -9.463   3.084 1.00 . B B . 271 GLY HA3  1 1 
       10 33893 2 2 120 GLY N    N   4.944  -8.286   1.563 1.00 . B B . 271 GLY N    1 1 
       10 33894 2 2 120 GLY O    O   6.558 -11.373   1.023 1.00 . B B . 271 GLY O    1 1 
       10 33895 2 2 121 ALA C    C   4.397 -12.003  -1.176 1.00 . B B . 272 ALA C    1 1 
       10 33896 2 2 121 ALA CA   C   4.000 -12.125   0.286 1.00 . B B . 272 ALA CA   1 1 
       10 33897 2 2 121 ALA CB   C   2.513 -12.401   0.416 1.00 . B B . 272 ALA CB   1 1 
       10 33898 2 2 121 ALA H    H   3.652 -10.291   1.273 1.00 . B B . 272 ALA H    1 1 
       10 33899 2 2 121 ALA HA   H   4.538 -12.950   0.727 1.00 . B B . 272 ALA HA   1 1 
       10 33900 2 2 121 ALA HB1  H   2.276 -13.328  -0.085 1.00 . B B . 272 ALA HB1  1 1 
       10 33901 2 2 121 ALA HB2  H   1.956 -11.594  -0.039 1.00 . B B . 272 ALA HB2  1 1 
       10 33902 2 2 121 ALA HB3  H   2.251 -12.478   1.460 1.00 . B B . 272 ALA HB3  1 1 
       10 33903 2 2 121 ALA N    N   4.357 -10.915   1.007 1.00 . B B . 272 ALA N    1 1 
       10 33904 2 2 121 ALA O    O   4.660 -12.997  -1.847 1.00 . B B . 272 ALA O    1 1 
       10 33905 2 2 122 MET C    C   6.409 -10.766  -3.112 1.00 . B B . 273 MET C    1 1 
       10 33906 2 2 122 MET CA   C   4.909 -10.508  -3.020 1.00 . B B . 273 MET CA   1 1 
       10 33907 2 2 122 MET CB   C   4.590  -9.064  -3.419 1.00 . B B . 273 MET CB   1 1 
       10 33908 2 2 122 MET CE   C   2.826  -8.842  -6.153 1.00 . B B . 273 MET CE   1 1 
       10 33909 2 2 122 MET CG   C   3.104  -8.741  -3.405 1.00 . B B . 273 MET CG   1 1 
       10 33910 2 2 122 MET H    H   4.169 -10.020  -1.100 1.00 . B B . 273 MET H    1 1 
       10 33911 2 2 122 MET HA   H   4.394 -11.184  -3.686 1.00 . B B . 273 MET HA   1 1 
       10 33912 2 2 122 MET HB2  H   5.088  -8.397  -2.731 1.00 . B B . 273 MET HB2  1 1 
       10 33913 2 2 122 MET HB3  H   4.965  -8.886  -4.415 1.00 . B B . 273 MET HB3  1 1 
       10 33914 2 2 122 MET HE1  H   3.883  -9.039  -6.230 1.00 . B B . 273 MET HE1  1 1 
       10 33915 2 2 122 MET HE2  H   2.662  -7.774  -6.098 1.00 . B B . 273 MET HE2  1 1 
       10 33916 2 2 122 MET HE3  H   2.321  -9.240  -7.021 1.00 . B B . 273 MET HE3  1 1 
       10 33917 2 2 122 MET HG2  H   2.700  -9.007  -2.439 1.00 . B B . 273 MET HG2  1 1 
       10 33918 2 2 122 MET HG3  H   2.981  -7.678  -3.562 1.00 . B B . 273 MET HG3  1 1 
       10 33919 2 2 122 MET N    N   4.450 -10.772  -1.665 1.00 . B B . 273 MET N    1 1 
       10 33920 2 2 122 MET O    O   6.921 -11.202  -4.146 1.00 . B B . 273 MET O    1 1 
       10 33921 2 2 122 MET SD   S   2.179  -9.623  -4.676 1.00 . B B . 273 MET SD   1 1 
       10 33922 2 2 123 LEU C    C   8.773 -12.290  -1.825 1.00 . B B . 274 LEU C    1 1 
       10 33923 2 2 123 LEU CA   C   8.530 -10.787  -1.907 1.00 . B B . 274 LEU CA   1 1 
       10 33924 2 2 123 LEU CB   C   9.122 -10.098  -0.677 1.00 . B B . 274 LEU CB   1 1 
       10 33925 2 2 123 LEU CD1  C   9.538  -8.014   0.644 1.00 . B B . 274 LEU CD1  1 1 
       10 33926 2 2 123 LEU CD2  C   9.716  -7.958  -1.842 1.00 . B B . 274 LEU CD2  1 1 
       10 33927 2 2 123 LEU CG   C   8.992  -8.573  -0.657 1.00 . B B . 274 LEU CG   1 1 
       10 33928 2 2 123 LEU H    H   6.641 -10.111  -1.237 1.00 . B B . 274 LEU H    1 1 
       10 33929 2 2 123 LEU HA   H   9.008 -10.400  -2.792 1.00 . B B . 274 LEU HA   1 1 
       10 33930 2 2 123 LEU HB2  H   8.631 -10.491   0.200 1.00 . B B . 274 LEU HB2  1 1 
       10 33931 2 2 123 LEU HB3  H  10.172 -10.346  -0.622 1.00 . B B . 274 LEU HB3  1 1 
       10 33932 2 2 123 LEU HD11 H   8.999  -8.444   1.475 1.00 . B B . 274 LEU HD11 1 1 
       10 33933 2 2 123 LEU HD12 H   9.420  -6.942   0.652 1.00 . B B . 274 LEU HD12 1 1 
       10 33934 2 2 123 LEU HD13 H  10.586  -8.262   0.729 1.00 . B B . 274 LEU HD13 1 1 
       10 33935 2 2 123 LEU HD21 H  10.773  -8.172  -1.768 1.00 . B B . 274 LEU HD21 1 1 
       10 33936 2 2 123 LEU HD22 H   9.566  -6.888  -1.841 1.00 . B B . 274 LEU HD22 1 1 
       10 33937 2 2 123 LEU HD23 H   9.328  -8.377  -2.759 1.00 . B B . 274 LEU HD23 1 1 
       10 33938 2 2 123 LEU HG   H   7.947  -8.307  -0.725 1.00 . B B . 274 LEU HG   1 1 
       10 33939 2 2 123 LEU N    N   7.104 -10.509  -2.007 1.00 . B B . 274 LEU N    1 1 
       10 33940 2 2 123 LEU O    O   9.867 -12.770  -2.105 1.00 . B B . 274 LEU O    1 1 
       10 33941 2 2 124 ALA C    C   7.956 -15.095  -2.728 1.00 . B B . 275 ALA C    1 1 
       10 33942 2 2 124 ALA CA   C   7.807 -14.474  -1.348 1.00 . B B . 275 ALA CA   1 1 
       10 33943 2 2 124 ALA CB   C   6.568 -15.026  -0.666 1.00 . B B . 275 ALA CB   1 1 
       10 33944 2 2 124 ALA H    H   6.896 -12.573  -1.208 1.00 . B B . 275 ALA H    1 1 
       10 33945 2 2 124 ALA HA   H   8.667 -14.731  -0.748 1.00 . B B . 275 ALA HA   1 1 
       10 33946 2 2 124 ALA HB1  H   6.386 -14.480   0.246 1.00 . B B . 275 ALA HB1  1 1 
       10 33947 2 2 124 ALA HB2  H   6.719 -16.071  -0.437 1.00 . B B . 275 ALA HB2  1 1 
       10 33948 2 2 124 ALA HB3  H   5.716 -14.921  -1.324 1.00 . B B . 275 ALA HB3  1 1 
       10 33949 2 2 124 ALA N    N   7.734 -13.024  -1.440 1.00 . B B . 275 ALA N    1 1 
       10 33950 2 2 124 ALA O    O   8.800 -15.966  -2.946 1.00 . B B . 275 ALA O    1 1 
       10 33951 2 2 125 TYR C    C   8.357 -14.681  -5.777 1.00 . B B . 276 TYR C    1 1 
       10 33952 2 2 125 TYR CA   C   7.124 -15.163  -5.017 1.00 . B B . 276 TYR CA   1 1 
       10 33953 2 2 125 TYR CB   C   5.856 -14.723  -5.762 1.00 . B B . 276 TYR CB   1 1 
       10 33954 2 2 125 TYR CD1  C   4.215 -15.920  -4.239 1.00 . B B . 276 TYR CD1  1 1 
       10 33955 2 2 125 TYR CD2  C   3.772 -13.651  -4.819 1.00 . B B . 276 TYR CD2  1 1 
       10 33956 2 2 125 TYR CE1  C   3.063 -15.951  -3.470 1.00 . B B . 276 TYR CE1  1 1 
       10 33957 2 2 125 TYR CE2  C   2.621 -13.673  -4.052 1.00 . B B . 276 TYR CE2  1 1 
       10 33958 2 2 125 TYR CG   C   4.589 -14.771  -4.925 1.00 . B B . 276 TYR CG   1 1 
       10 33959 2 2 125 TYR CZ   C   2.271 -14.824  -3.380 1.00 . B B . 276 TYR CZ   1 1 
       10 33960 2 2 125 TYR H    H   6.505 -13.913  -3.424 1.00 . B B . 276 TYR H    1 1 
       10 33961 2 2 125 TYR HA   H   7.146 -16.241  -4.956 1.00 . B B . 276 TYR HA   1 1 
       10 33962 2 2 125 TYR HB2  H   5.984 -13.708  -6.102 1.00 . B B . 276 TYR HB2  1 1 
       10 33963 2 2 125 TYR HB3  H   5.711 -15.367  -6.617 1.00 . B B . 276 TYR HB3  1 1 
       10 33964 2 2 125 TYR HD1  H   4.836 -16.802  -4.311 1.00 . B B . 276 TYR HD1  1 1 
       10 33965 2 2 125 TYR HD2  H   4.048 -12.749  -5.346 1.00 . B B . 276 TYR HD2  1 1 
       10 33966 2 2 125 TYR HE1  H   2.790 -16.854  -2.943 1.00 . B B . 276 TYR HE1  1 1 
       10 33967 2 2 125 TYR HE2  H   2.003 -12.790  -3.984 1.00 . B B . 276 TYR HE2  1 1 
       10 33968 2 2 125 TYR HH   H   1.310 -15.300  -1.781 1.00 . B B . 276 TYR HH   1 1 
       10 33969 2 2 125 TYR N    N   7.131 -14.632  -3.659 1.00 . B B . 276 TYR N    1 1 
       10 33970 2 2 125 TYR O    O   8.869 -15.369  -6.661 1.00 . B B . 276 TYR O    1 1 
       10 33971 2 2 125 TYR OH   O   1.126 -14.846  -2.610 1.00 . B B . 276 TYR OH   1 1 
       10 33972 2 2 126 THR C    C  11.294 -13.439  -5.600 1.00 . B B . 277 THR C    1 1 
       10 33973 2 2 126 THR CA   C   9.957 -12.872  -6.080 1.00 . B B . 277 THR CA   1 1 
       10 33974 2 2 126 THR CB   C   9.926 -11.347  -5.851 1.00 . B B . 277 THR CB   1 1 
       10 33975 2 2 126 THR CG2  C  11.009 -10.644  -6.652 1.00 . B B . 277 THR CG2  1 1 
       10 33976 2 2 126 THR H    H   8.431 -13.051  -4.635 1.00 . B B . 277 THR H    1 1 
       10 33977 2 2 126 THR HA   H   9.854 -13.057  -7.138 1.00 . B B . 277 THR HA   1 1 
       10 33978 2 2 126 THR HB   H  10.092 -11.152  -4.802 1.00 . B B . 277 THR HB   1 1 
       10 33979 2 2 126 THR HG1  H   8.022 -10.938  -5.489 1.00 . B B . 277 THR HG1  1 1 
       10 33980 2 2 126 THR HG21 H  11.977 -11.022  -6.359 1.00 . B B . 277 THR HG21 1 1 
       10 33981 2 2 126 THR HG22 H  10.964  -9.581  -6.465 1.00 . B B . 277 THR HG22 1 1 
       10 33982 2 2 126 THR HG23 H  10.854 -10.830  -7.705 1.00 . B B . 277 THR HG23 1 1 
       10 33983 2 2 126 THR N    N   8.838 -13.505  -5.401 1.00 . B B . 277 THR N    1 1 
       10 33984 2 2 126 THR O    O  11.552 -13.516  -4.401 1.00 . B B . 277 THR O    1 1 
       10 33985 2 2 126 THR OG1  O   8.641 -10.828  -6.228 1.00 . B B . 277 THR OG1  1 1 
       10 33986 2 2 127 PRO C    C  14.458 -13.223  -5.901 1.00 . B B . 278 PRO C    1 1 
       10 33987 2 2 127 PRO CA   C  13.490 -14.361  -6.218 1.00 . B B . 278 PRO CA   1 1 
       10 33988 2 2 127 PRO CB   C  13.932 -15.100  -7.491 1.00 . B B . 278 PRO CB   1 1 
       10 33989 2 2 127 PRO CD   C  11.898 -13.919  -7.977 1.00 . B B . 278 PRO CD   1 1 
       10 33990 2 2 127 PRO CG   C  12.754 -15.073  -8.414 1.00 . B B . 278 PRO CG   1 1 
       10 33991 2 2 127 PRO HA   H  13.465 -15.051  -5.386 1.00 . B B . 278 PRO HA   1 1 
       10 33992 2 2 127 PRO HB2  H  14.780 -14.592  -7.924 1.00 . B B . 278 PRO HB2  1 1 
       10 33993 2 2 127 PRO HB3  H  14.208 -16.113  -7.239 1.00 . B B . 278 PRO HB3  1 1 
       10 33994 2 2 127 PRO HD2  H  12.212 -13.007  -8.462 1.00 . B B . 278 PRO HD2  1 1 
       10 33995 2 2 127 PRO HD3  H  10.857 -14.121  -8.179 1.00 . B B . 278 PRO HD3  1 1 
       10 33996 2 2 127 PRO HG2  H  13.088 -14.926  -9.430 1.00 . B B . 278 PRO HG2  1 1 
       10 33997 2 2 127 PRO HG3  H  12.204 -15.999  -8.330 1.00 . B B . 278 PRO HG3  1 1 
       10 33998 2 2 127 PRO N    N  12.155 -13.866  -6.537 1.00 . B B . 278 PRO N    1 1 
       10 33999 2 2 127 PRO O    O  15.027 -12.607  -6.803 1.00 . B B . 278 PRO O    1 1 
       10 34000 2 2 128 LEU C    C  16.577 -12.431  -3.241 1.00 . B B . 279 LEU C    1 1 
       10 34001 2 2 128 LEU CA   C  15.517 -11.876  -4.184 1.00 . B B . 279 LEU CA   1 1 
       10 34002 2 2 128 LEU CB   C  14.742 -10.760  -3.483 1.00 . B B . 279 LEU CB   1 1 
       10 34003 2 2 128 LEU CD1  C  13.016  -8.950  -3.552 1.00 . B B . 279 LEU CD1  1 1 
       10 34004 2 2 128 LEU CD2  C  14.506  -9.334  -5.514 1.00 . B B . 279 LEU CD2  1 1 
       10 34005 2 2 128 LEU CG   C  13.766  -9.989  -4.366 1.00 . B B . 279 LEU CG   1 1 
       10 34006 2 2 128 LEU H    H  14.108 -13.432  -3.949 1.00 . B B . 279 LEU H    1 1 
       10 34007 2 2 128 LEU HA   H  15.999 -11.468  -5.061 1.00 . B B . 279 LEU HA   1 1 
       10 34008 2 2 128 LEU HB2  H  14.187 -11.196  -2.667 1.00 . B B . 279 LEU HB2  1 1 
       10 34009 2 2 128 LEU HB3  H  15.455 -10.059  -3.076 1.00 . B B . 279 LEU HB3  1 1 
       10 34010 2 2 128 LEU HD11 H  13.723  -8.264  -3.108 1.00 . B B . 279 LEU HD11 1 1 
       10 34011 2 2 128 LEU HD12 H  12.453  -9.441  -2.773 1.00 . B B . 279 LEU HD12 1 1 
       10 34012 2 2 128 LEU HD13 H  12.341  -8.405  -4.197 1.00 . B B . 279 LEU HD13 1 1 
       10 34013 2 2 128 LEU HD21 H  14.991 -10.094  -6.108 1.00 . B B . 279 LEU HD21 1 1 
       10 34014 2 2 128 LEU HD22 H  15.250  -8.656  -5.121 1.00 . B B . 279 LEU HD22 1 1 
       10 34015 2 2 128 LEU HD23 H  13.807  -8.787  -6.127 1.00 . B B . 279 LEU HD23 1 1 
       10 34016 2 2 128 LEU HG   H  13.043 -10.677  -4.780 1.00 . B B . 279 LEU HG   1 1 
       10 34017 2 2 128 LEU N    N  14.615 -12.929  -4.620 1.00 . B B . 279 LEU N    1 1 
       10 34018 2 2 128 LEU O    O  16.360 -13.445  -2.578 1.00 . B B . 279 LEU O    1 1 
       10 34019 2 2 129 ASP C    C  18.512 -11.733  -0.866 1.00 . B B . 280 ASP C    1 1 
       10 34020 2 2 129 ASP CA   C  18.808 -12.167  -2.299 1.00 . B B . 280 ASP CA   1 1 
       10 34021 2 2 129 ASP CB   C  20.137 -11.563  -2.766 1.00 . B B . 280 ASP CB   1 1 
       10 34022 2 2 129 ASP CG   C  21.325 -12.073  -1.972 1.00 . B B . 280 ASP CG   1 1 
       10 34023 2 2 129 ASP H    H  17.839 -10.973  -3.753 1.00 . B B . 280 ASP H    1 1 
       10 34024 2 2 129 ASP HA   H  18.878 -13.244  -2.331 1.00 . B B . 280 ASP HA   1 1 
       10 34025 2 2 129 ASP HB2  H  20.292 -11.807  -3.805 1.00 . B B . 280 ASP HB2  1 1 
       10 34026 2 2 129 ASP HB3  H  20.090 -10.491  -2.656 1.00 . B B . 280 ASP HB3  1 1 
       10 34027 2 2 129 ASP N    N  17.721 -11.759  -3.185 1.00 . B B . 280 ASP N    1 1 
       10 34028 2 2 129 ASP O    O  17.758 -10.786  -0.642 1.00 . B B . 280 ASP O    1 1 
       10 34029 2 2 129 ASP OD1  O  21.808 -13.187  -2.267 1.00 . B B . 280 ASP OD1  1 1 
       10 34030 2 2 129 ASP OD2  O  21.784 -11.360  -1.054 1.00 . B B . 280 ASP OD2  1 1 
       10 34031 2 2 130 GLU C    C  19.255 -10.698   1.851 1.00 . B B . 281 GLU C    1 1 
       10 34032 2 2 130 GLU CA   C  18.890 -12.144   1.509 1.00 . B B . 281 GLU CA   1 1 
       10 34033 2 2 130 GLU CB   C  19.705 -13.106   2.364 1.00 . B B . 281 GLU CB   1 1 
       10 34034 2 2 130 GLU CD   C  17.850 -13.606   4.004 1.00 . B B . 281 GLU CD   1 1 
       10 34035 2 2 130 GLU CG   C  19.279 -13.134   3.819 1.00 . B B . 281 GLU CG   1 1 
       10 34036 2 2 130 GLU H    H  19.752 -13.125  -0.158 1.00 . B B . 281 GLU H    1 1 
       10 34037 2 2 130 GLU HA   H  17.844 -12.301   1.719 1.00 . B B . 281 GLU HA   1 1 
       10 34038 2 2 130 GLU HB2  H  19.604 -14.104   1.963 1.00 . B B . 281 GLU HB2  1 1 
       10 34039 2 2 130 GLU HB3  H  20.745 -12.815   2.321 1.00 . B B . 281 GLU HB3  1 1 
       10 34040 2 2 130 GLU HG2  H  19.929 -13.802   4.349 1.00 . B B . 281 GLU HG2  1 1 
       10 34041 2 2 130 GLU HG3  H  19.372 -12.139   4.229 1.00 . B B . 281 GLU HG3  1 1 
       10 34042 2 2 130 GLU N    N  19.120 -12.418   0.093 1.00 . B B . 281 GLU N    1 1 
       10 34043 2 2 130 GLU O    O  18.536 -10.019   2.588 1.00 . B B . 281 GLU O    1 1 
       10 34044 2 2 130 GLU OE1  O  17.570 -14.794   3.737 1.00 . B B . 281 GLU OE1  1 1 
       10 34045 2 2 130 GLU OE2  O  17.003 -12.799   4.442 1.00 . B B . 281 GLU OE2  1 1 
       10 34046 2 2 131 LYS C    C  19.881  -7.850   0.924 1.00 . B B . 282 LYS C    1 1 
       10 34047 2 2 131 LYS CA   C  20.827  -8.863   1.552 1.00 . B B . 282 LYS CA   1 1 
       10 34048 2 2 131 LYS CB   C  22.236  -8.655   0.997 1.00 . B B . 282 LYS CB   1 1 
       10 34049 2 2 131 LYS CD   C  24.576  -9.524   0.745 1.00 . B B . 282 LYS CD   1 1 
       10 34050 2 2 131 LYS CE   C  25.231 -10.795   0.237 1.00 . B B . 282 LYS CE   1 1 
       10 34051 2 2 131 LYS CG   C  23.187  -9.800   1.293 1.00 . B B . 282 LYS CG   1 1 
       10 34052 2 2 131 LYS H    H  20.870 -10.793   0.667 1.00 . B B . 282 LYS H    1 1 
       10 34053 2 2 131 LYS HA   H  20.842  -8.717   2.622 1.00 . B B . 282 LYS HA   1 1 
       10 34054 2 2 131 LYS HB2  H  22.174  -8.538  -0.074 1.00 . B B . 282 LYS HB2  1 1 
       10 34055 2 2 131 LYS HB3  H  22.649  -7.754   1.426 1.00 . B B . 282 LYS HB3  1 1 
       10 34056 2 2 131 LYS HD2  H  24.498  -8.820  -0.071 1.00 . B B . 282 LYS HD2  1 1 
       10 34057 2 2 131 LYS HD3  H  25.186  -9.102   1.530 1.00 . B B . 282 LYS HD3  1 1 
       10 34058 2 2 131 LYS HE2  H  26.277 -10.598   0.051 1.00 . B B . 282 LYS HE2  1 1 
       10 34059 2 2 131 LYS HE3  H  25.138 -11.560   0.992 1.00 . B B . 282 LYS HE3  1 1 
       10 34060 2 2 131 LYS HG2  H  23.255  -9.935   2.363 1.00 . B B . 282 LYS HG2  1 1 
       10 34061 2 2 131 LYS HG3  H  22.803 -10.702   0.837 1.00 . B B . 282 LYS HG3  1 1 
       10 34062 2 2 131 LYS HZ1  H  24.737 -10.574  -1.781 1.00 . B B . 282 LYS HZ1  1 1 
       10 34063 2 2 131 LYS HZ2  H  23.573 -11.421  -0.883 1.00 . B B . 282 LYS HZ2  1 1 
       10 34064 2 2 131 LYS HZ3  H  25.027 -12.180  -1.320 1.00 . B B . 282 LYS HZ3  1 1 
       10 34065 2 2 131 LYS N    N  20.360 -10.220   1.284 1.00 . B B . 282 LYS N    1 1 
       10 34066 2 2 131 LYS NZ   N  24.598 -11.277  -1.022 1.00 . B B . 282 LYS NZ   1 1 
       10 34067 2 2 131 LYS O    O  19.622  -6.785   1.487 1.00 . B B . 282 LYS O    1 1 
       10 34068 2 2 132 SER C    C  17.116  -7.259  -0.185 1.00 . B B . 283 SER C    1 1 
       10 34069 2 2 132 SER CA   C  18.430  -7.344  -0.957 1.00 . B B . 283 SER CA   1 1 
       10 34070 2 2 132 SER CB   C  18.201  -7.884  -2.375 1.00 . B B . 283 SER CB   1 1 
       10 34071 2 2 132 SER H    H  19.607  -9.065  -0.634 1.00 . B B . 283 SER H    1 1 
       10 34072 2 2 132 SER HA   H  18.865  -6.358  -1.018 1.00 . B B . 283 SER HA   1 1 
       10 34073 2 2 132 SER HB2  H  19.156  -8.085  -2.838 1.00 . B B . 283 SER HB2  1 1 
       10 34074 2 2 132 SER HB3  H  17.631  -8.801  -2.319 1.00 . B B . 283 SER HB3  1 1 
       10 34075 2 2 132 SER HG   H  18.050  -6.687  -3.921 1.00 . B B . 283 SER HG   1 1 
       10 34076 2 2 132 SER N    N  19.361  -8.201  -0.244 1.00 . B B . 283 SER N    1 1 
       10 34077 2 2 132 SER O    O  16.523  -6.190  -0.064 1.00 . B B . 283 SER O    1 1 
       10 34078 2 2 132 SER OG   O  17.496  -6.958  -3.177 1.00 . B B . 283 SER OG   1 1 
       10 34079 2 2 133 LEU C    C  15.620  -7.513   2.387 1.00 . B B . 284 LEU C    1 1 
       10 34080 2 2 133 LEU CA   C  15.472  -8.422   1.169 1.00 . B B . 284 LEU CA   1 1 
       10 34081 2 2 133 LEU CB   C  15.170  -9.853   1.619 1.00 . B B . 284 LEU CB   1 1 
       10 34082 2 2 133 LEU CD1  C  12.742  -9.292   1.916 1.00 . B B . 284 LEU CD1  1 1 
       10 34083 2 2 133 LEU CD2  C  13.480 -10.599  -0.082 1.00 . B B . 284 LEU CD2  1 1 
       10 34084 2 2 133 LEU CG   C  13.730 -10.320   1.392 1.00 . B B . 284 LEU CG   1 1 
       10 34085 2 2 133 LEU H    H  17.189  -9.217   0.223 1.00 . B B . 284 LEU H    1 1 
       10 34086 2 2 133 LEU HA   H  14.658  -8.063   0.560 1.00 . B B . 284 LEU HA   1 1 
       10 34087 2 2 133 LEU HB2  H  15.831 -10.520   1.085 1.00 . B B . 284 LEU HB2  1 1 
       10 34088 2 2 133 LEU HB3  H  15.388  -9.930   2.674 1.00 . B B . 284 LEU HB3  1 1 
       10 34089 2 2 133 LEU HD11 H  12.879  -9.172   2.979 1.00 . B B . 284 LEU HD11 1 1 
       10 34090 2 2 133 LEU HD12 H  11.734  -9.626   1.715 1.00 . B B . 284 LEU HD12 1 1 
       10 34091 2 2 133 LEU HD13 H  12.913  -8.345   1.421 1.00 . B B . 284 LEU HD13 1 1 
       10 34092 2 2 133 LEU HD21 H  13.629  -9.695  -0.651 1.00 . B B . 284 LEU HD21 1 1 
       10 34093 2 2 133 LEU HD22 H  12.465 -10.943  -0.215 1.00 . B B . 284 LEU HD22 1 1 
       10 34094 2 2 133 LEU HD23 H  14.167 -11.359  -0.425 1.00 . B B . 284 LEU HD23 1 1 
       10 34095 2 2 133 LEU HG   H  13.569 -11.239   1.937 1.00 . B B . 284 LEU HG   1 1 
       10 34096 2 2 133 LEU N    N  16.685  -8.387   0.367 1.00 . B B . 284 LEU N    1 1 
       10 34097 2 2 133 LEU O    O  14.706  -6.765   2.730 1.00 . B B . 284 LEU O    1 1 
       10 34098 2 2 134 ALA C    C  17.017  -5.263   3.806 1.00 . B B . 285 ALA C    1 1 
       10 34099 2 2 134 ALA CA   C  17.072  -6.736   4.184 1.00 . B B . 285 ALA CA   1 1 
       10 34100 2 2 134 ALA CB   C  18.431  -7.086   4.767 1.00 . B B . 285 ALA CB   1 1 
       10 34101 2 2 134 ALA H    H  17.476  -8.187   2.697 1.00 . B B . 285 ALA H    1 1 
       10 34102 2 2 134 ALA HA   H  16.320  -6.937   4.933 1.00 . B B . 285 ALA HA   1 1 
       10 34103 2 2 134 ALA HB1  H  18.608  -6.490   5.651 1.00 . B B . 285 ALA HB1  1 1 
       10 34104 2 2 134 ALA HB2  H  19.199  -6.881   4.036 1.00 . B B . 285 ALA HB2  1 1 
       10 34105 2 2 134 ALA HB3  H  18.451  -8.132   5.029 1.00 . B B . 285 ALA HB3  1 1 
       10 34106 2 2 134 ALA N    N  16.788  -7.569   3.022 1.00 . B B . 285 ALA N    1 1 
       10 34107 2 2 134 ALA O    O  16.567  -4.427   4.587 1.00 . B B . 285 ALA O    1 1 
       10 34108 2 2 135 LEU C    C  15.971  -3.105   2.038 1.00 . B B . 286 LEU C    1 1 
       10 34109 2 2 135 LEU CA   C  17.420  -3.614   2.051 1.00 . B B . 286 LEU CA   1 1 
       10 34110 2 2 135 LEU CB   C  18.014  -3.626   0.635 1.00 . B B . 286 LEU CB   1 1 
       10 34111 2 2 135 LEU CD1  C  19.211  -1.414   0.688 1.00 . B B . 286 LEU CD1  1 1 
       10 34112 2 2 135 LEU CD2  C  18.624  -2.469  -1.492 1.00 . B B . 286 LEU CD2  1 1 
       10 34113 2 2 135 LEU CG   C  18.193  -2.270  -0.048 1.00 . B B . 286 LEU CG   1 1 
       10 34114 2 2 135 LEU H    H  17.869  -5.681   2.050 1.00 . B B . 286 LEU H    1 1 
       10 34115 2 2 135 LEU HA   H  18.014  -2.971   2.682 1.00 . B B . 286 LEU HA   1 1 
       10 34116 2 2 135 LEU HB2  H  18.981  -4.104   0.685 1.00 . B B . 286 LEU HB2  1 1 
       10 34117 2 2 135 LEU HB3  H  17.371  -4.231   0.012 1.00 . B B . 286 LEU HB3  1 1 
       10 34118 2 2 135 LEU HD11 H  18.840  -1.182   1.676 1.00 . B B . 286 LEU HD11 1 1 
       10 34119 2 2 135 LEU HD12 H  19.377  -0.497   0.137 1.00 . B B . 286 LEU HD12 1 1 
       10 34120 2 2 135 LEU HD13 H  20.143  -1.956   0.771 1.00 . B B . 286 LEU HD13 1 1 
       10 34121 2 2 135 LEU HD21 H  19.567  -2.995  -1.516 1.00 . B B . 286 LEU HD21 1 1 
       10 34122 2 2 135 LEU HD22 H  18.738  -1.508  -1.969 1.00 . B B . 286 LEU HD22 1 1 
       10 34123 2 2 135 LEU HD23 H  17.875  -3.045  -2.016 1.00 . B B . 286 LEU HD23 1 1 
       10 34124 2 2 135 LEU HG   H  17.251  -1.746  -0.050 1.00 . B B . 286 LEU HG   1 1 
       10 34125 2 2 135 LEU N    N  17.475  -4.964   2.596 1.00 . B B . 286 LEU N    1 1 
       10 34126 2 2 135 LEU O    O  15.649  -2.077   2.654 1.00 . B B . 286 LEU O    1 1 
       10 34127 2 2 136 LEU C    C  13.087  -3.440   2.726 1.00 . B B . 287 LEU C    1 1 
       10 34128 2 2 136 LEU CA   C  13.675  -3.517   1.322 1.00 . B B . 287 LEU CA   1 1 
       10 34129 2 2 136 LEU CB   C  12.891  -4.544   0.502 1.00 . B B . 287 LEU CB   1 1 
       10 34130 2 2 136 LEU CD1  C  12.603  -2.959  -1.420 1.00 . B B . 287 LEU CD1  1 1 
       10 34131 2 2 136 LEU CD2  C  14.333  -4.763  -1.547 1.00 . B B . 287 LEU CD2  1 1 
       10 34132 2 2 136 LEU CG   C  12.963  -4.380  -1.016 1.00 . B B . 287 LEU CG   1 1 
       10 34133 2 2 136 LEU H    H  15.414  -4.628   0.850 1.00 . B B . 287 LEU H    1 1 
       10 34134 2 2 136 LEU HA   H  13.576  -2.550   0.854 1.00 . B B . 287 LEU HA   1 1 
       10 34135 2 2 136 LEU HB2  H  13.263  -5.527   0.751 1.00 . B B . 287 LEU HB2  1 1 
       10 34136 2 2 136 LEU HB3  H  11.854  -4.487   0.797 1.00 . B B . 287 LEU HB3  1 1 
       10 34137 2 2 136 LEU HD11 H  13.328  -2.270  -1.003 1.00 . B B . 287 LEU HD11 1 1 
       10 34138 2 2 136 LEU HD12 H  11.619  -2.715  -1.048 1.00 . B B . 287 LEU HD12 1 1 
       10 34139 2 2 136 LEU HD13 H  12.610  -2.878  -2.497 1.00 . B B . 287 LEU HD13 1 1 
       10 34140 2 2 136 LEU HD21 H  14.546  -5.790  -1.280 1.00 . B B . 287 LEU HD21 1 1 
       10 34141 2 2 136 LEU HD22 H  15.082  -4.117  -1.112 1.00 . B B . 287 LEU HD22 1 1 
       10 34142 2 2 136 LEU HD23 H  14.345  -4.660  -2.621 1.00 . B B . 287 LEU HD23 1 1 
       10 34143 2 2 136 LEU HG   H  12.242  -5.042  -1.463 1.00 . B B . 287 LEU HG   1 1 
       10 34144 2 2 136 LEU N    N  15.095  -3.845   1.356 1.00 . B B . 287 LEU N    1 1 
       10 34145 2 2 136 LEU O    O  12.440  -2.455   3.075 1.00 . B B . 287 LEU O    1 1 
       10 34146 2 2 137 LEU C    C  13.199  -3.302   5.683 1.00 . B B . 288 LEU C    1 1 
       10 34147 2 2 137 LEU CA   C  12.789  -4.533   4.888 1.00 . B B . 288 LEU CA   1 1 
       10 34148 2 2 137 LEU CB   C  13.263  -5.798   5.611 1.00 . B B . 288 LEU CB   1 1 
       10 34149 2 2 137 LEU CD1  C  13.330  -8.285   5.825 1.00 . B B . 288 LEU CD1  1 1 
       10 34150 2 2 137 LEU CD2  C  11.189  -7.170   5.207 1.00 . B B . 288 LEU CD2  1 1 
       10 34151 2 2 137 LEU CG   C  12.705  -7.121   5.077 1.00 . B B . 288 LEU CG   1 1 
       10 34152 2 2 137 LEU H    H  13.865  -5.228   3.192 1.00 . B B . 288 LEU H    1 1 
       10 34153 2 2 137 LEU HA   H  11.713  -4.554   4.820 1.00 . B B . 288 LEU HA   1 1 
       10 34154 2 2 137 LEU HB2  H  14.340  -5.838   5.547 1.00 . B B . 288 LEU HB2  1 1 
       10 34155 2 2 137 LEU HB3  H  12.987  -5.713   6.652 1.00 . B B . 288 LEU HB3  1 1 
       10 34156 2 2 137 LEU HD11 H  14.402  -8.261   5.695 1.00 . B B . 288 LEU HD11 1 1 
       10 34157 2 2 137 LEU HD12 H  12.941  -9.214   5.437 1.00 . B B . 288 LEU HD12 1 1 
       10 34158 2 2 137 LEU HD13 H  13.092  -8.205   6.877 1.00 . B B . 288 LEU HD13 1 1 
       10 34159 2 2 137 LEU HD21 H  10.909  -7.001   6.237 1.00 . B B . 288 LEU HD21 1 1 
       10 34160 2 2 137 LEU HD22 H  10.830  -8.142   4.893 1.00 . B B . 288 LEU HD22 1 1 
       10 34161 2 2 137 LEU HD23 H  10.748  -6.406   4.585 1.00 . B B . 288 LEU HD23 1 1 
       10 34162 2 2 137 LEU HG   H  12.958  -7.219   4.030 1.00 . B B . 288 LEU HG   1 1 
       10 34163 2 2 137 LEU N    N  13.319  -4.479   3.527 1.00 . B B . 288 LEU N    1 1 
       10 34164 2 2 137 LEU O    O  12.399  -2.752   6.438 1.00 . B B . 288 LEU O    1 1 
       10 34165 2 2 138 ASN C    C  14.090  -0.467   5.861 1.00 . B B . 289 ASN C    1 1 
       10 34166 2 2 138 ASN CA   C  14.954  -1.684   6.179 1.00 . B B . 289 ASN CA   1 1 
       10 34167 2 2 138 ASN CB   C  16.404  -1.422   5.757 1.00 . B B . 289 ASN CB   1 1 
       10 34168 2 2 138 ASN CG   C  17.046  -0.277   6.518 1.00 . B B . 289 ASN CG   1 1 
       10 34169 2 2 138 ASN H    H  15.034  -3.363   4.891 1.00 . B B . 289 ASN H    1 1 
       10 34170 2 2 138 ASN HA   H  14.924  -1.868   7.243 1.00 . B B . 289 ASN HA   1 1 
       10 34171 2 2 138 ASN HB2  H  16.989  -2.313   5.931 1.00 . B B . 289 ASN HB2  1 1 
       10 34172 2 2 138 ASN HB3  H  16.426  -1.185   4.703 1.00 . B B . 289 ASN HB3  1 1 
       10 34173 2 2 138 ASN HD21 H  17.720  -1.540   7.893 1.00 . B B . 289 ASN HD21 1 1 
       10 34174 2 2 138 ASN HD22 H  18.124   0.125   8.135 1.00 . B B . 289 ASN HD22 1 1 
       10 34175 2 2 138 ASN N    N  14.440  -2.869   5.501 1.00 . B B . 289 ASN N    1 1 
       10 34176 2 2 138 ASN ND2  N  17.692  -0.595   7.627 1.00 . B B . 289 ASN ND2  1 1 
       10 34177 2 2 138 ASN O    O  13.558   0.185   6.767 1.00 . B B . 289 ASN O    1 1 
       10 34178 2 2 138 ASN OD1  O  16.968   0.882   6.112 1.00 . B B . 289 ASN OD1  1 1 
       10 34179 2 2 139 TYR C    C  11.679   0.840   4.563 1.00 . B B . 290 TYR C    1 1 
       10 34180 2 2 139 TYR CA   C  13.138   0.980   4.154 1.00 . B B . 290 TYR CA   1 1 
       10 34181 2 2 139 TYR CB   C  13.230   1.194   2.645 1.00 . B B . 290 TYR CB   1 1 
       10 34182 2 2 139 TYR CD1  C  15.452   2.386   2.688 1.00 . B B . 290 TYR CD1  1 1 
       10 34183 2 2 139 TYR CD2  C  15.166   0.564   1.184 1.00 . B B . 290 TYR CD2  1 1 
       10 34184 2 2 139 TYR CE1  C  16.749   2.551   2.253 1.00 . B B . 290 TYR CE1  1 1 
       10 34185 2 2 139 TYR CE2  C  16.459   0.723   0.739 1.00 . B B . 290 TYR CE2  1 1 
       10 34186 2 2 139 TYR CG   C  14.642   1.388   2.160 1.00 . B B . 290 TYR CG   1 1 
       10 34187 2 2 139 TYR CZ   C  17.250   1.718   1.279 1.00 . B B . 290 TYR CZ   1 1 
       10 34188 2 2 139 TYR H    H  14.324  -0.773   3.886 1.00 . B B . 290 TYR H    1 1 
       10 34189 2 2 139 TYR HA   H  13.554   1.844   4.652 1.00 . B B . 290 TYR HA   1 1 
       10 34190 2 2 139 TYR HB2  H  12.819   0.333   2.140 1.00 . B B . 290 TYR HB2  1 1 
       10 34191 2 2 139 TYR HB3  H  12.663   2.073   2.377 1.00 . B B . 290 TYR HB3  1 1 
       10 34192 2 2 139 TYR HD1  H  15.053   3.037   3.453 1.00 . B B . 290 TYR HD1  1 1 
       10 34193 2 2 139 TYR HD2  H  14.547  -0.215   0.764 1.00 . B B . 290 TYR HD2  1 1 
       10 34194 2 2 139 TYR HE1  H  17.365   3.332   2.674 1.00 . B B . 290 TYR HE1  1 1 
       10 34195 2 2 139 TYR HE2  H  16.846   0.069  -0.026 1.00 . B B . 290 TYR HE2  1 1 
       10 34196 2 2 139 TYR HH   H  18.594   1.730  -0.097 1.00 . B B . 290 TYR HH   1 1 
       10 34197 2 2 139 TYR N    N  13.919  -0.186   4.571 1.00 . B B . 290 TYR N    1 1 
       10 34198 2 2 139 TYR O    O  11.073   1.794   5.053 1.00 . B B . 290 TYR O    1 1 
       10 34199 2 2 139 TYR OH   O  18.548   1.873   0.852 1.00 . B B . 290 TYR OH   1 1 
       10 34200 2 2 140 LEU C    C   9.446  -0.353   6.165 1.00 . B B . 291 LEU C    1 1 
       10 34201 2 2 140 LEU CA   C   9.729  -0.613   4.690 1.00 . B B . 291 LEU CA   1 1 
       10 34202 2 2 140 LEU CB   C   9.350  -2.056   4.333 1.00 . B B . 291 LEU CB   1 1 
       10 34203 2 2 140 LEU CD1  C   9.099  -3.881   2.629 1.00 . B B . 291 LEU CD1  1 1 
       10 34204 2 2 140 LEU CD2  C   8.622  -1.505   1.993 1.00 . B B . 291 LEU CD2  1 1 
       10 34205 2 2 140 LEU CG   C   9.480  -2.424   2.851 1.00 . B B . 291 LEU CG   1 1 
       10 34206 2 2 140 LEU H    H  11.676  -1.081   3.998 1.00 . B B . 291 LEU H    1 1 
       10 34207 2 2 140 LEU HA   H   9.127   0.063   4.100 1.00 . B B . 291 LEU HA   1 1 
       10 34208 2 2 140 LEU HB2  H   9.984  -2.720   4.902 1.00 . B B . 291 LEU HB2  1 1 
       10 34209 2 2 140 LEU HB3  H   8.325  -2.221   4.632 1.00 . B B . 291 LEU HB3  1 1 
       10 34210 2 2 140 LEU HD11 H   9.234  -4.133   1.587 1.00 . B B . 291 LEU HD11 1 1 
       10 34211 2 2 140 LEU HD12 H   8.066  -4.031   2.904 1.00 . B B . 291 LEU HD12 1 1 
       10 34212 2 2 140 LEU HD13 H   9.729  -4.514   3.237 1.00 . B B . 291 LEU HD13 1 1 
       10 34213 2 2 140 LEU HD21 H   7.582  -1.624   2.265 1.00 . B B . 291 LEU HD21 1 1 
       10 34214 2 2 140 LEU HD22 H   8.753  -1.758   0.950 1.00 . B B . 291 LEU HD22 1 1 
       10 34215 2 2 140 LEU HD23 H   8.919  -0.479   2.156 1.00 . B B . 291 LEU HD23 1 1 
       10 34216 2 2 140 LEU HG   H  10.510  -2.301   2.547 1.00 . B B . 291 LEU HG   1 1 
       10 34217 2 2 140 LEU N    N  11.126  -0.354   4.371 1.00 . B B . 291 LEU N    1 1 
       10 34218 2 2 140 LEU O    O   8.461   0.291   6.508 1.00 . B B . 291 LEU O    1 1 
       10 34219 2 2 141 HIS C    C  10.262   0.771   8.901 1.00 . B B . 292 HIS C    1 1 
       10 34220 2 2 141 HIS CA   C  10.136  -0.683   8.470 1.00 . B B . 292 HIS CA   1 1 
       10 34221 2 2 141 HIS CB   C  11.119  -1.558   9.250 1.00 . B B . 292 HIS CB   1 1 
       10 34222 2 2 141 HIS CD2  C   9.821  -3.613  10.139 1.00 . B B . 292 HIS CD2  1 1 
       10 34223 2 2 141 HIS CE1  C  10.571  -5.106   8.733 1.00 . B B . 292 HIS CE1  1 1 
       10 34224 2 2 141 HIS CG   C  10.695  -2.992   9.318 1.00 . B B . 292 HIS CG   1 1 
       10 34225 2 2 141 HIS H    H  11.121  -1.308   6.696 1.00 . B B . 292 HIS H    1 1 
       10 34226 2 2 141 HIS HA   H   9.134  -1.013   8.698 1.00 . B B . 292 HIS HA   1 1 
       10 34227 2 2 141 HIS HB2  H  12.087  -1.517   8.771 1.00 . B B . 292 HIS HB2  1 1 
       10 34228 2 2 141 HIS HB3  H  11.202  -1.185  10.259 1.00 . B B . 292 HIS HB3  1 1 
       10 34229 2 2 141 HIS HD1  H  11.820  -3.819   7.743 1.00 . B B . 292 HIS HD1  1 1 
       10 34230 2 2 141 HIS HD2  H   9.272  -3.158  10.951 1.00 . B B . 292 HIS HD2  1 1 
       10 34231 2 2 141 HIS HE1  H  10.716  -6.034   8.198 1.00 . B B . 292 HIS HE1  1 1 
       10 34232 2 2 141 HIS HE2  H   9.033  -5.543   9.997 1.00 . B B . 292 HIS HE2  1 1 
       10 34233 2 2 141 HIS N    N  10.325  -0.838   7.031 1.00 . B B . 292 HIS N    1 1 
       10 34234 2 2 141 HIS ND1  N  11.150  -3.956   8.451 1.00 . B B . 292 HIS ND1  1 1 
       10 34235 2 2 141 HIS NE2  N   9.760  -4.926   9.754 1.00 . B B . 292 HIS NE2  1 1 
       10 34236 2 2 141 HIS O    O   9.517   1.229   9.768 1.00 . B B . 292 HIS O    1 1 
       10 34237 2 2 142 ASP C    C  10.113   3.687   8.147 1.00 . B B . 293 ASP C    1 1 
       10 34238 2 2 142 ASP CA   C  11.355   2.920   8.592 1.00 . B B . 293 ASP CA   1 1 
       10 34239 2 2 142 ASP CB   C  12.587   3.482   7.890 1.00 . B B . 293 ASP CB   1 1 
       10 34240 2 2 142 ASP CG   C  13.075   4.771   8.525 1.00 . B B . 293 ASP CG   1 1 
       10 34241 2 2 142 ASP H    H  11.791   1.070   7.635 1.00 . B B . 293 ASP H    1 1 
       10 34242 2 2 142 ASP HA   H  11.472   3.029   9.661 1.00 . B B . 293 ASP HA   1 1 
       10 34243 2 2 142 ASP HB2  H  13.384   2.754   7.934 1.00 . B B . 293 ASP HB2  1 1 
       10 34244 2 2 142 ASP HB3  H  12.343   3.682   6.857 1.00 . B B . 293 ASP HB3  1 1 
       10 34245 2 2 142 ASP N    N  11.193   1.498   8.292 1.00 . B B . 293 ASP N    1 1 
       10 34246 2 2 142 ASP O    O   9.600   4.545   8.865 1.00 . B B . 293 ASP O    1 1 
       10 34247 2 2 142 ASP OD1  O  12.497   5.835   8.256 1.00 . B B . 293 ASP OD1  1 1 
       10 34248 2 2 142 ASP OD2  O  14.058   4.715   9.298 1.00 . B B . 293 ASP OD2  1 1 
       10 34249 2 2 143 PHE C    C   7.231   3.624   7.342 1.00 . B B . 294 PHE C    1 1 
       10 34250 2 2 143 PHE CA   C   8.411   3.915   6.413 1.00 . B B . 294 PHE CA   1 1 
       10 34251 2 2 143 PHE CB   C   8.157   3.315   5.022 1.00 . B B . 294 PHE CB   1 1 
       10 34252 2 2 143 PHE CD1  C   5.821   4.046   4.431 1.00 . B B . 294 PHE CD1  1 1 
       10 34253 2 2 143 PHE CD2  C   7.627   4.781   3.061 1.00 . B B . 294 PHE CD2  1 1 
       10 34254 2 2 143 PHE CE1  C   4.929   4.725   3.622 1.00 . B B . 294 PHE CE1  1 1 
       10 34255 2 2 143 PHE CE2  C   6.739   5.458   2.246 1.00 . B B . 294 PHE CE2  1 1 
       10 34256 2 2 143 PHE CG   C   7.179   4.068   4.161 1.00 . B B . 294 PHE CG   1 1 
       10 34257 2 2 143 PHE CZ   C   5.387   5.429   2.528 1.00 . B B . 294 PHE CZ   1 1 
       10 34258 2 2 143 PHE H    H  10.107   2.657   6.439 1.00 . B B . 294 PHE H    1 1 
       10 34259 2 2 143 PHE HA   H   8.547   4.982   6.325 1.00 . B B . 294 PHE HA   1 1 
       10 34260 2 2 143 PHE HB2  H   9.094   3.275   4.487 1.00 . B B . 294 PHE HB2  1 1 
       10 34261 2 2 143 PHE HB3  H   7.782   2.308   5.143 1.00 . B B . 294 PHE HB3  1 1 
       10 34262 2 2 143 PHE HD1  H   5.459   3.495   5.286 1.00 . B B . 294 PHE HD1  1 1 
       10 34263 2 2 143 PHE HD2  H   8.684   4.804   2.841 1.00 . B B . 294 PHE HD2  1 1 
       10 34264 2 2 143 PHE HE1  H   3.873   4.700   3.844 1.00 . B B . 294 PHE HE1  1 1 
       10 34265 2 2 143 PHE HE2  H   7.103   6.008   1.390 1.00 . B B . 294 PHE HE2  1 1 
       10 34266 2 2 143 PHE HZ   H   4.690   5.953   1.891 1.00 . B B . 294 PHE HZ   1 1 
       10 34267 2 2 143 PHE N    N   9.627   3.335   6.964 1.00 . B B . 294 PHE N    1 1 
       10 34268 2 2 143 PHE O    O   6.440   4.511   7.663 1.00 . B B . 294 PHE O    1 1 
       10 34269 2 2 144 LEU C    C   6.092   2.620  10.016 1.00 . B B . 295 LEU C    1 1 
       10 34270 2 2 144 LEU CA   C   6.057   1.935   8.653 1.00 . B B . 295 LEU CA   1 1 
       10 34271 2 2 144 LEU CB   C   6.098   0.416   8.827 1.00 . B B . 295 LEU CB   1 1 
       10 34272 2 2 144 LEU CD1  C   5.952  -1.875   7.826 1.00 . B B . 295 LEU CD1  1 1 
       10 34273 2 2 144 LEU CD2  C   4.326  -0.102   7.133 1.00 . B B . 295 LEU CD2  1 1 
       10 34274 2 2 144 LEU CG   C   5.756  -0.389   7.574 1.00 . B B . 295 LEU CG   1 1 
       10 34275 2 2 144 LEU H    H   7.832   1.727   7.523 1.00 . B B . 295 LEU H    1 1 
       10 34276 2 2 144 LEU HA   H   5.130   2.198   8.163 1.00 . B B . 295 LEU HA   1 1 
       10 34277 2 2 144 LEU HB2  H   7.093   0.140   9.147 1.00 . B B . 295 LEU HB2  1 1 
       10 34278 2 2 144 LEU HB3  H   5.399   0.145   9.605 1.00 . B B . 295 LEU HB3  1 1 
       10 34279 2 2 144 LEU HD11 H   5.686  -2.431   6.939 1.00 . B B . 295 LEU HD11 1 1 
       10 34280 2 2 144 LEU HD12 H   5.325  -2.188   8.649 1.00 . B B . 295 LEU HD12 1 1 
       10 34281 2 2 144 LEU HD13 H   6.987  -2.065   8.072 1.00 . B B . 295 LEU HD13 1 1 
       10 34282 2 2 144 LEU HD21 H   4.219   0.955   6.922 1.00 . B B . 295 LEU HD21 1 1 
       10 34283 2 2 144 LEU HD22 H   3.641  -0.382   7.919 1.00 . B B . 295 LEU HD22 1 1 
       10 34284 2 2 144 LEU HD23 H   4.103  -0.670   6.242 1.00 . B B . 295 LEU HD23 1 1 
       10 34285 2 2 144 LEU HG   H   6.419  -0.097   6.773 1.00 . B B . 295 LEU HG   1 1 
       10 34286 2 2 144 LEU N    N   7.145   2.377   7.791 1.00 . B B . 295 LEU N    1 1 
       10 34287 2 2 144 LEU O    O   5.058   3.058  10.511 1.00 . B B . 295 LEU O    1 1 
       10 34288 2 2 145 LYS C    C   7.105   4.826  11.869 1.00 . B B . 296 LYS C    1 1 
       10 34289 2 2 145 LYS CA   C   7.384   3.328  11.946 1.00 . B B . 296 LYS CA   1 1 
       10 34290 2 2 145 LYS CB   C   8.759   3.064  12.575 1.00 . B B . 296 LYS CB   1 1 
       10 34291 2 2 145 LYS CD   C  11.260   3.294  12.439 1.00 . B B . 296 LYS CD   1 1 
       10 34292 2 2 145 LYS CE   C  11.418   3.900  13.825 1.00 . B B . 296 LYS CE   1 1 
       10 34293 2 2 145 LYS CG   C   9.927   3.667  11.809 1.00 . B B . 296 LYS CG   1 1 
       10 34294 2 2 145 LYS H    H   8.078   2.381  10.172 1.00 . B B . 296 LYS H    1 1 
       10 34295 2 2 145 LYS HA   H   6.627   2.876  12.572 1.00 . B B . 296 LYS HA   1 1 
       10 34296 2 2 145 LYS HB2  H   8.765   3.476  13.573 1.00 . B B . 296 LYS HB2  1 1 
       10 34297 2 2 145 LYS HB3  H   8.912   1.996  12.638 1.00 . B B . 296 LYS HB3  1 1 
       10 34298 2 2 145 LYS HD2  H  11.322   2.219  12.518 1.00 . B B . 296 LYS HD2  1 1 
       10 34299 2 2 145 LYS HD3  H  12.059   3.655  11.807 1.00 . B B . 296 LYS HD3  1 1 
       10 34300 2 2 145 LYS HE2  H  11.449   4.975  13.731 1.00 . B B . 296 LYS HE2  1 1 
       10 34301 2 2 145 LYS HE3  H  10.567   3.617  14.427 1.00 . B B . 296 LYS HE3  1 1 
       10 34302 2 2 145 LYS HG2  H   9.905   3.304  10.793 1.00 . B B . 296 LYS HG2  1 1 
       10 34303 2 2 145 LYS HG3  H   9.827   4.743  11.811 1.00 . B B . 296 LYS HG3  1 1 
       10 34304 2 2 145 LYS HZ1  H  12.743   3.858  15.438 1.00 . B B . 296 LYS HZ1  1 1 
       10 34305 2 2 145 LYS HZ2  H  13.500   3.705  13.928 1.00 . B B . 296 LYS HZ2  1 1 
       10 34306 2 2 145 LYS HZ3  H  12.646   2.394  14.589 1.00 . B B . 296 LYS HZ3  1 1 
       10 34307 2 2 145 LYS N    N   7.272   2.719  10.622 1.00 . B B . 296 LYS N    1 1 
       10 34308 2 2 145 LYS NZ   N  12.661   3.434  14.490 1.00 . B B . 296 LYS NZ   1 1 
       10 34309 2 2 145 LYS O    O   6.603   5.424  12.824 1.00 . B B . 296 LYS O    1 1 
       10 34310 2 2 146 TYR C    C   5.581   6.990  10.503 1.00 . B B . 297 TYR C    1 1 
       10 34311 2 2 146 TYR CA   C   7.096   6.815  10.467 1.00 . B B . 297 TYR CA   1 1 
       10 34312 2 2 146 TYR CB   C   7.657   7.244   9.100 1.00 . B B . 297 TYR CB   1 1 
       10 34313 2 2 146 TYR CD1  C   6.253   9.222   8.369 1.00 . B B . 297 TYR CD1  1 1 
       10 34314 2 2 146 TYR CD2  C   8.554   9.599   8.860 1.00 . B B . 297 TYR CD2  1 1 
       10 34315 2 2 146 TYR CE1  C   6.092  10.559   8.065 1.00 . B B . 297 TYR CE1  1 1 
       10 34316 2 2 146 TYR CE2  C   8.401  10.938   8.554 1.00 . B B . 297 TYR CE2  1 1 
       10 34317 2 2 146 TYR CG   C   7.482   8.717   8.774 1.00 . B B . 297 TYR CG   1 1 
       10 34318 2 2 146 TYR CZ   C   7.168  11.412   8.156 1.00 . B B . 297 TYR CZ   1 1 
       10 34319 2 2 146 TYR H    H   7.910   4.910  10.041 1.00 . B B . 297 TYR H    1 1 
       10 34320 2 2 146 TYR HA   H   7.541   7.418  11.242 1.00 . B B . 297 TYR HA   1 1 
       10 34321 2 2 146 TYR HB2  H   8.714   7.028   9.074 1.00 . B B . 297 TYR HB2  1 1 
       10 34322 2 2 146 TYR HB3  H   7.163   6.673   8.325 1.00 . B B . 297 TYR HB3  1 1 
       10 34323 2 2 146 TYR HD1  H   5.410   8.552   8.300 1.00 . B B . 297 TYR HD1  1 1 
       10 34324 2 2 146 TYR HD2  H   9.518   9.225   9.172 1.00 . B B . 297 TYR HD2  1 1 
       10 34325 2 2 146 TYR HE1  H   5.127  10.929   7.754 1.00 . B B . 297 TYR HE1  1 1 
       10 34326 2 2 146 TYR HE2  H   9.244  11.608   8.628 1.00 . B B . 297 TYR HE2  1 1 
       10 34327 2 2 146 TYR HH   H   7.637  12.990   7.151 1.00 . B B . 297 TYR HH   1 1 
       10 34328 2 2 146 TYR N    N   7.428   5.422  10.727 1.00 . B B . 297 TYR N    1 1 
       10 34329 2 2 146 TYR O    O   5.058   7.809  11.260 1.00 . B B . 297 TYR O    1 1 
       10 34330 2 2 146 TYR OH   O   7.010  12.742   7.853 1.00 . B B . 297 TYR OH   1 1 
       10 34331 2 2 147 LEU C    C   2.800   5.833  10.950 1.00 . B B . 298 LEU C    1 1 
       10 34332 2 2 147 LEU CA   C   3.434   6.209   9.616 1.00 . B B . 298 LEU CA   1 1 
       10 34333 2 2 147 LEU CB   C   2.952   5.239   8.533 1.00 . B B . 298 LEU CB   1 1 
       10 34334 2 2 147 LEU CD1  C   4.108   6.483   6.671 1.00 . B B . 298 LEU CD1  1 1 
       10 34335 2 2 147 LEU CD2  C   2.419   4.727   6.142 1.00 . B B . 298 LEU CD2  1 1 
       10 34336 2 2 147 LEU CG   C   2.818   5.820   7.121 1.00 . B B . 298 LEU CG   1 1 
       10 34337 2 2 147 LEU H    H   5.386   5.563   9.120 1.00 . B B . 298 LEU H    1 1 
       10 34338 2 2 147 LEU HA   H   3.129   7.209   9.353 1.00 . B B . 298 LEU HA   1 1 
       10 34339 2 2 147 LEU HB2  H   3.648   4.414   8.489 1.00 . B B . 298 LEU HB2  1 1 
       10 34340 2 2 147 LEU HB3  H   1.988   4.855   8.831 1.00 . B B . 298 LEU HB3  1 1 
       10 34341 2 2 147 LEU HD11 H   3.980   6.885   5.677 1.00 . B B . 298 LEU HD11 1 1 
       10 34342 2 2 147 LEU HD12 H   4.904   5.752   6.665 1.00 . B B . 298 LEU HD12 1 1 
       10 34343 2 2 147 LEU HD13 H   4.357   7.281   7.353 1.00 . B B . 298 LEU HD13 1 1 
       10 34344 2 2 147 LEU HD21 H   1.482   4.289   6.452 1.00 . B B . 298 LEU HD21 1 1 
       10 34345 2 2 147 LEU HD22 H   3.185   3.964   6.125 1.00 . B B . 298 LEU HD22 1 1 
       10 34346 2 2 147 LEU HD23 H   2.311   5.149   5.155 1.00 . B B . 298 LEU HD23 1 1 
       10 34347 2 2 147 LEU HG   H   2.040   6.569   7.120 1.00 . B B . 298 LEU HG   1 1 
       10 34348 2 2 147 LEU N    N   4.893   6.189   9.693 1.00 . B B . 298 LEU N    1 1 
       10 34349 2 2 147 LEU O    O   1.739   6.336  11.305 1.00 . B B . 298 LEU O    1 1 
       10 34350 2 2 148 ALA C    C   2.960   5.562  14.005 1.00 . B B . 299 ALA C    1 1 
       10 34351 2 2 148 ALA CA   C   2.946   4.460  12.953 1.00 . B B . 299 ALA CA   1 1 
       10 34352 2 2 148 ALA CB   C   3.753   3.262  13.436 1.00 . B B . 299 ALA CB   1 1 
       10 34353 2 2 148 ALA H    H   4.301   4.576  11.330 1.00 . B B . 299 ALA H    1 1 
       10 34354 2 2 148 ALA HA   H   1.926   4.135  12.803 1.00 . B B . 299 ALA HA   1 1 
       10 34355 2 2 148 ALA HB1  H   4.773   3.567  13.620 1.00 . B B . 299 ALA HB1  1 1 
       10 34356 2 2 148 ALA HB2  H   3.739   2.488  12.683 1.00 . B B . 299 ALA HB2  1 1 
       10 34357 2 2 148 ALA HB3  H   3.322   2.883  14.351 1.00 . B B . 299 ALA HB3  1 1 
       10 34358 2 2 148 ALA N    N   3.455   4.937  11.674 1.00 . B B . 299 ALA N    1 1 
       10 34359 2 2 148 ALA O    O   2.027   5.680  14.800 1.00 . B B . 299 ALA O    1 1 
       10 34360 2 2 149 LYS C    C   3.175   8.555  14.807 1.00 . B B . 300 LYS C    1 1 
       10 34361 2 2 149 LYS CA   C   4.167   7.410  15.015 1.00 . B B . 300 LYS CA   1 1 
       10 34362 2 2 149 LYS CB   C   5.599   7.953  15.017 1.00 . B B . 300 LYS CB   1 1 
       10 34363 2 2 149 LYS CD   C   5.874   7.971  17.510 1.00 . B B . 300 LYS CD   1 1 
       10 34364 2 2 149 LYS CE   C   6.120   8.825  18.742 1.00 . B B . 300 LYS CE   1 1 
       10 34365 2 2 149 LYS CG   C   5.924   8.799  16.237 1.00 . B B . 300 LYS CG   1 1 
       10 34366 2 2 149 LYS H    H   4.692   6.280  13.297 1.00 . B B . 300 LYS H    1 1 
       10 34367 2 2 149 LYS HA   H   3.967   6.956  15.974 1.00 . B B . 300 LYS HA   1 1 
       10 34368 2 2 149 LYS HB2  H   6.286   7.122  14.990 1.00 . B B . 300 LYS HB2  1 1 
       10 34369 2 2 149 LYS HB3  H   5.744   8.561  14.137 1.00 . B B . 300 LYS HB3  1 1 
       10 34370 2 2 149 LYS HD2  H   4.900   7.510  17.591 1.00 . B B . 300 LYS HD2  1 1 
       10 34371 2 2 149 LYS HD3  H   6.634   7.206  17.456 1.00 . B B . 300 LYS HD3  1 1 
       10 34372 2 2 149 LYS HE2  H   6.165   8.181  19.607 1.00 . B B . 300 LYS HE2  1 1 
       10 34373 2 2 149 LYS HE3  H   7.066   9.335  18.624 1.00 . B B . 300 LYS HE3  1 1 
       10 34374 2 2 149 LYS HG2  H   6.917   9.209  16.126 1.00 . B B . 300 LYS HG2  1 1 
       10 34375 2 2 149 LYS HG3  H   5.207   9.602  16.312 1.00 . B B . 300 LYS HG3  1 1 
       10 34376 2 2 149 LYS HZ1  H   5.038  10.520  18.162 1.00 . B B . 300 LYS HZ1  1 1 
       10 34377 2 2 149 LYS HZ2  H   5.208  10.355  19.838 1.00 . B B . 300 LYS HZ2  1 1 
       10 34378 2 2 149 LYS HZ3  H   4.116   9.368  18.995 1.00 . B B . 300 LYS HZ3  1 1 
       10 34379 2 2 149 LYS N    N   4.008   6.378  13.997 1.00 . B B . 300 LYS N    1 1 
       10 34380 2 2 149 LYS NZ   N   5.048   9.836  18.948 1.00 . B B . 300 LYS NZ   1 1 
       10 34381 2 2 149 LYS O    O   2.614   9.080  15.770 1.00 . B B . 300 LYS O    1 1 
       10 34382 2 2 150 ASN C    C   0.697   9.541  12.787 1.00 . B B . 301 ASN C    1 1 
       10 34383 2 2 150 ASN CA   C   2.058  10.051  13.252 1.00 . B B . 301 ASN CA   1 1 
       10 34384 2 2 150 ASN CB   C   2.672  10.970  12.184 1.00 . B B . 301 ASN CB   1 1 
       10 34385 2 2 150 ASN CG   C   2.650  10.380  10.781 1.00 . B B . 301 ASN CG   1 1 
       10 34386 2 2 150 ASN H    H   3.397   8.460  12.817 1.00 . B B . 301 ASN H    1 1 
       10 34387 2 2 150 ASN HA   H   1.921  10.616  14.162 1.00 . B B . 301 ASN HA   1 1 
       10 34388 2 2 150 ASN HB2  H   2.123  11.899  12.167 1.00 . B B . 301 ASN HB2  1 1 
       10 34389 2 2 150 ASN HB3  H   3.699  11.174  12.451 1.00 . B B . 301 ASN HB3  1 1 
       10 34390 2 2 150 ASN HD21 H   2.596  12.199   9.992 1.00 . B B . 301 ASN HD21 1 1 
       10 34391 2 2 150 ASN HD22 H   2.596  10.891   8.865 1.00 . B B . 301 ASN HD22 1 1 
       10 34392 2 2 150 ASN N    N   2.953   8.937  13.555 1.00 . B B . 301 ASN N    1 1 
       10 34393 2 2 150 ASN ND2  N   2.610  11.244   9.779 1.00 . B B . 301 ASN ND2  1 1 
       10 34394 2 2 150 ASN O    O  -0.103  10.293  12.226 1.00 . B B . 301 ASN O    1 1 
       10 34395 2 2 150 ASN OD1  O   2.678   9.168  10.594 1.00 . B B . 301 ASN OD1  1 1 
       10 34396 2 2 151 SER C    C  -2.036   8.350  13.077 1.00 . B B . 302 SER C    1 1 
       10 34397 2 2 151 SER CA   C  -0.788   7.606  12.616 1.00 . B B . 302 SER CA   1 1 
       10 34398 2 2 151 SER CB   C  -0.810   6.167  13.137 1.00 . B B . 302 SER CB   1 1 
       10 34399 2 2 151 SER H    H   1.088   7.753  13.574 1.00 . B B . 302 SER H    1 1 
       10 34400 2 2 151 SER HA   H  -0.777   7.586  11.536 1.00 . B B . 302 SER HA   1 1 
       10 34401 2 2 151 SER HB2  H  -1.760   5.712  12.896 1.00 . B B . 302 SER HB2  1 1 
       10 34402 2 2 151 SER HB3  H  -0.012   5.605  12.671 1.00 . B B . 302 SER HB3  1 1 
       10 34403 2 2 151 SER HG   H   0.283   5.875  14.743 1.00 . B B . 302 SER HG   1 1 
       10 34404 2 2 151 SER N    N   0.434   8.269  13.060 1.00 . B B . 302 SER N    1 1 
       10 34405 2 2 151 SER O    O  -3.003   8.476  12.329 1.00 . B B . 302 SER O    1 1 
       10 34406 2 2 151 SER OG   O  -0.629   6.132  14.544 1.00 . B B . 302 SER OG   1 1 
       10 34407 2 2 152 ALA C    C  -3.467  10.852  14.119 1.00 . B B . 303 ALA C    1 1 
       10 34408 2 2 152 ALA CA   C  -3.132   9.570  14.881 1.00 . B B . 303 ALA CA   1 1 
       10 34409 2 2 152 ALA CB   C  -2.863   9.878  16.345 1.00 . B B . 303 ALA CB   1 1 
       10 34410 2 2 152 ALA H    H  -1.175   8.765  14.830 1.00 . B B . 303 ALA H    1 1 
       10 34411 2 2 152 ALA HA   H  -3.985   8.910  14.831 1.00 . B B . 303 ALA HA   1 1 
       10 34412 2 2 152 ALA HB1  H  -2.026  10.558  16.423 1.00 . B B . 303 ALA HB1  1 1 
       10 34413 2 2 152 ALA HB2  H  -2.633   8.962  16.867 1.00 . B B . 303 ALA HB2  1 1 
       10 34414 2 2 152 ALA HB3  H  -3.738  10.333  16.784 1.00 . B B . 303 ALA HB3  1 1 
       10 34415 2 2 152 ALA N    N  -1.993   8.870  14.298 1.00 . B B . 303 ALA N    1 1 
       10 34416 2 2 152 ALA O    O  -4.578  11.372  14.221 1.00 . B B . 303 ALA O    1 1 
       10 34417 2 2 153 THR C    C  -2.787  12.296  11.094 1.00 . B B . 304 THR C    1 1 
       10 34418 2 2 153 THR CA   C  -2.718  12.578  12.593 1.00 . B B . 304 THR CA   1 1 
       10 34419 2 2 153 THR CB   C  -1.600  13.601  12.870 1.00 . B B . 304 THR CB   1 1 
       10 34420 2 2 153 THR CG2  C  -1.744  14.203  14.260 1.00 . B B . 304 THR CG2  1 1 
       10 34421 2 2 153 THR H    H  -1.642  10.904  13.312 1.00 . B B . 304 THR H    1 1 
       10 34422 2 2 153 THR HA   H  -3.657  13.011  12.909 1.00 . B B . 304 THR HA   1 1 
       10 34423 2 2 153 THR HB   H  -1.674  14.396  12.141 1.00 . B B . 304 THR HB   1 1 
       10 34424 2 2 153 THR HG1  H  -0.386  12.174  12.218 1.00 . B B . 304 THR HG1  1 1 
       10 34425 2 2 153 THR HG21 H  -1.657  13.422  15.000 1.00 . B B . 304 THR HG21 1 1 
       10 34426 2 2 153 THR HG22 H  -2.709  14.680  14.349 1.00 . B B . 304 THR HG22 1 1 
       10 34427 2 2 153 THR HG23 H  -0.965  14.935  14.416 1.00 . B B . 304 THR HG23 1 1 
       10 34428 2 2 153 THR N    N  -2.510  11.358  13.358 1.00 . B B . 304 THR N    1 1 
       10 34429 2 2 153 THR O    O  -3.285  13.114  10.320 1.00 . B B . 304 THR O    1 1 
       10 34430 2 2 153 THR OG1  O  -0.311  12.975  12.752 1.00 . B B . 304 THR OG1  1 1 
       10 34431 2 2 154 LEU C    C  -3.435   9.923   8.885 1.00 . B B . 305 LEU C    1 1 
       10 34432 2 2 154 LEU CA   C  -2.239  10.783   9.279 1.00 . B B . 305 LEU CA   1 1 
       10 34433 2 2 154 LEU CB   C  -0.935  10.041   8.977 1.00 . B B . 305 LEU CB   1 1 
       10 34434 2 2 154 LEU CD1  C  -0.620  10.948   6.660 1.00 . B B . 305 LEU CD1  1 1 
       10 34435 2 2 154 LEU CD2  C   0.562   8.859   7.359 1.00 . B B . 305 LEU CD2  1 1 
       10 34436 2 2 154 LEU CG   C  -0.704   9.688   7.507 1.00 . B B . 305 LEU CG   1 1 
       10 34437 2 2 154 LEU H    H  -1.954  10.501  11.357 1.00 . B B . 305 LEU H    1 1 
       10 34438 2 2 154 LEU HA   H  -2.264  11.698   8.707 1.00 . B B . 305 LEU HA   1 1 
       10 34439 2 2 154 LEU HB2  H  -0.112  10.657   9.308 1.00 . B B . 305 LEU HB2  1 1 
       10 34440 2 2 154 LEU HB3  H  -0.929   9.125   9.546 1.00 . B B . 305 LEU HB3  1 1 
       10 34441 2 2 154 LEU HD11 H  -0.427  10.678   5.631 1.00 . B B . 305 LEU HD11 1 1 
       10 34442 2 2 154 LEU HD12 H   0.182  11.573   7.023 1.00 . B B . 305 LEU HD12 1 1 
       10 34443 2 2 154 LEU HD13 H  -1.553  11.488   6.722 1.00 . B B . 305 LEU HD13 1 1 
       10 34444 2 2 154 LEU HD21 H   0.711   8.614   6.319 1.00 . B B . 305 LEU HD21 1 1 
       10 34445 2 2 154 LEU HD22 H   0.466   7.949   7.933 1.00 . B B . 305 LEU HD22 1 1 
       10 34446 2 2 154 LEU HD23 H   1.408   9.425   7.720 1.00 . B B . 305 LEU HD23 1 1 
       10 34447 2 2 154 LEU HG   H  -1.536   9.101   7.150 1.00 . B B . 305 LEU HG   1 1 
       10 34448 2 2 154 LEU N    N  -2.293  11.136  10.689 1.00 . B B . 305 LEU N    1 1 
       10 34449 2 2 154 LEU O    O  -3.993  10.075   7.799 1.00 . B B . 305 LEU O    1 1 
       10 34450 2 2 155 PHE C    C  -6.144   8.522  10.346 1.00 . B B . 306 PHE C    1 1 
       10 34451 2 2 155 PHE CA   C  -4.935   8.126   9.515 1.00 . B B . 306 PHE CA   1 1 
       10 34452 2 2 155 PHE CB   C  -4.531   6.683   9.831 1.00 . B B . 306 PHE CB   1 1 
       10 34453 2 2 155 PHE CD1  C  -3.497   5.691   7.764 1.00 . B B . 306 PHE CD1  1 1 
       10 34454 2 2 155 PHE CD2  C  -2.066   6.266   9.583 1.00 . B B . 306 PHE CD2  1 1 
       10 34455 2 2 155 PHE CE1  C  -2.404   5.254   7.040 1.00 . B B . 306 PHE CE1  1 1 
       10 34456 2 2 155 PHE CE2  C  -0.971   5.831   8.864 1.00 . B B . 306 PHE CE2  1 1 
       10 34457 2 2 155 PHE CG   C  -3.341   6.205   9.043 1.00 . B B . 306 PHE CG   1 1 
       10 34458 2 2 155 PHE CZ   C  -1.141   5.323   7.592 1.00 . B B . 306 PHE CZ   1 1 
       10 34459 2 2 155 PHE H    H  -3.364   8.973  10.641 1.00 . B B . 306 PHE H    1 1 
       10 34460 2 2 155 PHE HA   H  -5.189   8.201   8.468 1.00 . B B . 306 PHE HA   1 1 
       10 34461 2 2 155 PHE HB2  H  -4.287   6.607  10.880 1.00 . B B . 306 PHE HB2  1 1 
       10 34462 2 2 155 PHE HB3  H  -5.362   6.028   9.611 1.00 . B B . 306 PHE HB3  1 1 
       10 34463 2 2 155 PHE HD1  H  -4.486   5.640   7.331 1.00 . B B . 306 PHE HD1  1 1 
       10 34464 2 2 155 PHE HD2  H  -1.930   6.664  10.579 1.00 . B B . 306 PHE HD2  1 1 
       10 34465 2 2 155 PHE HE1  H  -2.538   4.855   6.045 1.00 . B B . 306 PHE HE1  1 1 
       10 34466 2 2 155 PHE HE2  H   0.017   5.885   9.296 1.00 . B B . 306 PHE HE2  1 1 
       10 34467 2 2 155 PHE HZ   H  -0.285   4.981   7.028 1.00 . B B . 306 PHE HZ   1 1 
       10 34468 2 2 155 PHE N    N  -3.827   9.027   9.776 1.00 . B B . 306 PHE N    1 1 
       10 34469 2 2 155 PHE O    O  -6.076   8.576  11.574 1.00 . B B . 306 PHE O    1 1 
       10 34470 2 2 156 SER C    C  -9.670   8.832   9.460 1.00 . B B . 307 SER C    1 1 
       10 34471 2 2 156 SER CA   C  -8.481   9.172  10.352 1.00 . B B . 307 SER CA   1 1 
       10 34472 2 2 156 SER CB   C  -8.500  10.658  10.721 1.00 . B B . 307 SER CB   1 1 
       10 34473 2 2 156 SER H    H  -7.213   8.856   8.696 1.00 . B B . 307 SER H    1 1 
       10 34474 2 2 156 SER HA   H  -8.538   8.581  11.254 1.00 . B B . 307 SER HA   1 1 
       10 34475 2 2 156 SER HB2  H  -8.428  11.251   9.821 1.00 . B B . 307 SER HB2  1 1 
       10 34476 2 2 156 SER HB3  H  -9.422  10.888  11.233 1.00 . B B . 307 SER HB3  1 1 
       10 34477 2 2 156 SER HG   H  -6.806  10.227  11.611 1.00 . B B . 307 SER HG   1 1 
       10 34478 2 2 156 SER N    N  -7.239   8.837   9.677 1.00 . B B . 307 SER N    1 1 
       10 34479 2 2 156 SER O    O  -9.551   8.830   8.236 1.00 . B B . 307 SER O    1 1 
       10 34480 2 2 156 SER OG   O  -7.410  10.983  11.571 1.00 . B B . 307 SER OG   1 1 
       10 34481 2 2 157 ALA C    C -12.762   9.405   8.824 1.00 . B B . 308 ALA C    1 1 
       10 34482 2 2 157 ALA CA   C -12.011   8.174   9.333 1.00 . B B . 308 ALA CA   1 1 
       10 34483 2 2 157 ALA CB   C -12.920   7.326  10.210 1.00 . B B . 308 ALA CB   1 1 
       10 34484 2 2 157 ALA H    H -10.854   8.606  11.057 1.00 . B B . 308 ALA H    1 1 
       10 34485 2 2 157 ALA HA   H -11.704   7.574   8.489 1.00 . B B . 308 ALA HA   1 1 
       10 34486 2 2 157 ALA HB1  H -12.372   6.468  10.574 1.00 . B B . 308 ALA HB1  1 1 
       10 34487 2 2 157 ALA HB2  H -13.769   6.992   9.632 1.00 . B B . 308 ALA HB2  1 1 
       10 34488 2 2 157 ALA HB3  H -13.264   7.916  11.048 1.00 . B B . 308 ALA HB3  1 1 
       10 34489 2 2 157 ALA N    N -10.813   8.554  10.074 1.00 . B B . 308 ALA N    1 1 
       10 34490 2 2 157 ALA O    O -13.933   9.323   8.451 1.00 . B B . 308 ALA O    1 1 
       10 34491 2 2 158 SER C    C -13.135  11.765   6.936 1.00 . B B . 309 SER C    1 1 
       10 34492 2 2 158 SER CA   C -12.661  11.804   8.387 1.00 . B B . 309 SER CA   1 1 
       10 34493 2 2 158 SER CB   C -11.644  12.925   8.586 1.00 . B B . 309 SER CB   1 1 
       10 34494 2 2 158 SER H    H -11.121  10.518   9.038 1.00 . B B . 309 SER H    1 1 
       10 34495 2 2 158 SER HA   H -13.512  11.987   9.026 1.00 . B B . 309 SER HA   1 1 
       10 34496 2 2 158 SER HB2  H -10.825  12.796   7.894 1.00 . B B . 309 SER HB2  1 1 
       10 34497 2 2 158 SER HB3  H -12.119  13.879   8.410 1.00 . B B . 309 SER HB3  1 1 
       10 34498 2 2 158 SER HG   H -11.876  12.825  10.534 1.00 . B B . 309 SER HG   1 1 
       10 34499 2 2 158 SER N    N -12.067  10.536   8.788 1.00 . B B . 309 SER N    1 1 
       10 34500 2 2 158 SER O    O -14.147  12.373   6.590 1.00 . B B . 309 SER O    1 1 
       10 34501 2 2 158 SER OG   O -11.136  12.903   9.909 1.00 . B B . 309 SER OG   1 1 
       10 34502 2 2 159 ASP C    C -13.525   9.611   4.430 1.00 . B B . 310 ASP C    1 1 
       10 34503 2 2 159 ASP CA   C -12.783  10.917   4.691 1.00 . B B . 310 ASP CA   1 1 
       10 34504 2 2 159 ASP CB   C -11.549  11.017   3.788 1.00 . B B . 310 ASP CB   1 1 
       10 34505 2 2 159 ASP CG   C -11.018  12.435   3.675 1.00 . B B . 310 ASP CG   1 1 
       10 34506 2 2 159 ASP H    H -11.624  10.557   6.428 1.00 . B B . 310 ASP H    1 1 
       10 34507 2 2 159 ASP HA   H -13.447  11.738   4.462 1.00 . B B . 310 ASP HA   1 1 
       10 34508 2 2 159 ASP HB2  H -10.765  10.394   4.191 1.00 . B B . 310 ASP HB2  1 1 
       10 34509 2 2 159 ASP HB3  H -11.807  10.668   2.798 1.00 . B B . 310 ASP HB3  1 1 
       10 34510 2 2 159 ASP N    N -12.416  11.032   6.097 1.00 . B B . 310 ASP N    1 1 
       10 34511 2 2 159 ASP O    O -13.557   9.120   3.307 1.00 . B B . 310 ASP O    1 1 
       10 34512 2 2 159 ASP OD1  O -11.793  13.346   3.313 1.00 . B B . 310 ASP OD1  1 1 
       10 34513 2 2 159 ASP OD2  O  -9.819  12.653   3.942 1.00 . B B . 310 ASP OD2  1 1 
       10 34514 2 2 160 TYR C    C -16.338   8.107   5.900 1.00 . B B . 311 TYR C    1 1 
       10 34515 2 2 160 TYR CA   C -14.947   7.863   5.336 1.00 . B B . 311 TYR CA   1 1 
       10 34516 2 2 160 TYR CB   C -14.307   6.671   6.049 1.00 . B B . 311 TYR CB   1 1 
       10 34517 2 2 160 TYR CD1  C -13.289   5.202   4.276 1.00 . B B . 311 TYR CD1  1 1 
       10 34518 2 2 160 TYR CD2  C -11.819   6.414   5.705 1.00 . B B . 311 TYR CD2  1 1 
       10 34519 2 2 160 TYR CE1  C -12.207   4.656   3.618 1.00 . B B . 311 TYR CE1  1 1 
       10 34520 2 2 160 TYR CE2  C -10.730   5.872   5.051 1.00 . B B . 311 TYR CE2  1 1 
       10 34521 2 2 160 TYR CG   C -13.114   6.088   5.330 1.00 . B B . 311 TYR CG   1 1 
       10 34522 2 2 160 TYR CZ   C -10.930   4.994   4.007 1.00 . B B . 311 TYR CZ   1 1 
       10 34523 2 2 160 TYR H    H -14.030   9.471   6.358 1.00 . B B . 311 TYR H    1 1 
       10 34524 2 2 160 TYR HA   H -15.031   7.639   4.282 1.00 . B B . 311 TYR HA   1 1 
       10 34525 2 2 160 TYR HB2  H -13.980   6.983   7.029 1.00 . B B . 311 TYR HB2  1 1 
       10 34526 2 2 160 TYR HB3  H -15.046   5.889   6.157 1.00 . B B . 311 TYR HB3  1 1 
       10 34527 2 2 160 TYR HD1  H -14.291   4.939   3.972 1.00 . B B . 311 TYR HD1  1 1 
       10 34528 2 2 160 TYR HD2  H -11.667   7.103   6.524 1.00 . B B . 311 TYR HD2  1 1 
       10 34529 2 2 160 TYR HE1  H -12.365   3.969   2.803 1.00 . B B . 311 TYR HE1  1 1 
       10 34530 2 2 160 TYR HE2  H  -9.731   6.137   5.359 1.00 . B B . 311 TYR HE2  1 1 
       10 34531 2 2 160 TYR HH   H  -9.396   3.826   3.929 1.00 . B B . 311 TYR HH   1 1 
       10 34532 2 2 160 TYR N    N -14.128   9.059   5.472 1.00 . B B . 311 TYR N    1 1 
       10 34533 2 2 160 TYR O    O -16.536   8.069   7.114 1.00 . B B . 311 TYR O    1 1 
       10 34534 2 2 160 TYR OH   O  -9.852   4.459   3.344 1.00 . B B . 311 TYR OH   1 1 
       10 34535 2 2 161 GLU C    C -19.633   7.694   4.741 1.00 . B B . 312 GLU C    1 1 
       10 34536 2 2 161 GLU CA   C -18.661   8.623   5.451 1.00 . B B . 312 GLU CA   1 1 
       10 34537 2 2 161 GLU CB   C -19.056  10.080   5.217 1.00 . B B . 312 GLU CB   1 1 
       10 34538 2 2 161 GLU CD   C -18.883  12.461   6.010 1.00 . B B . 312 GLU CD   1 1 
       10 34539 2 2 161 GLU CG   C -18.347  11.054   6.140 1.00 . B B . 312 GLU CG   1 1 
       10 34540 2 2 161 GLU H    H -17.077   8.386   4.065 1.00 . B B . 312 GLU H    1 1 
       10 34541 2 2 161 GLU HA   H -18.709   8.419   6.510 1.00 . B B . 312 GLU HA   1 1 
       10 34542 2 2 161 GLU HB2  H -18.821  10.348   4.196 1.00 . B B . 312 GLU HB2  1 1 
       10 34543 2 2 161 GLU HB3  H -20.120  10.182   5.372 1.00 . B B . 312 GLU HB3  1 1 
       10 34544 2 2 161 GLU HG2  H -18.478  10.725   7.160 1.00 . B B . 312 GLU HG2  1 1 
       10 34545 2 2 161 GLU HG3  H -17.294  11.061   5.896 1.00 . B B . 312 GLU HG3  1 1 
       10 34546 2 2 161 GLU N    N -17.292   8.372   5.023 1.00 . B B . 312 GLU N    1 1 
       10 34547 2 2 161 GLU O    O -19.261   6.987   3.801 1.00 . B B . 312 GLU O    1 1 
       10 34548 2 2 161 GLU OE1  O -19.897  12.776   6.660 1.00 . B B . 312 GLU OE1  1 1 
       10 34549 2 2 161 GLU OE2  O -18.298  13.256   5.249 1.00 . B B . 312 GLU OE2  1 1 
       10 34550 2 2 162 VAL C    C -22.316   7.162   3.280 1.00 . B B . 313 VAL C    1 1 
       10 34551 2 2 162 VAL CA   C -21.880   6.776   4.686 1.00 . B B . 313 VAL CA   1 1 
       10 34552 2 2 162 VAL CB   C -23.124   6.711   5.603 1.00 . B B . 313 VAL CB   1 1 
       10 34553 2 2 162 VAL CG1  C -24.147   5.716   5.064 1.00 . B B . 313 VAL CG1  1 1 
       10 34554 2 2 162 VAL CG2  C -22.722   6.347   7.024 1.00 . B B . 313 VAL CG2  1 1 
       10 34555 2 2 162 VAL H    H -21.135   8.349   5.894 1.00 . B B . 313 VAL H    1 1 
       10 34556 2 2 162 VAL HA   H -21.436   5.792   4.653 1.00 . B B . 313 VAL HA   1 1 
       10 34557 2 2 162 VAL HB   H -23.582   7.687   5.621 1.00 . B B . 313 VAL HB   1 1 
       10 34558 2 2 162 VAL HG11 H -24.432   5.999   4.061 1.00 . B B . 313 VAL HG11 1 1 
       10 34559 2 2 162 VAL HG12 H -25.021   5.719   5.699 1.00 . B B . 313 VAL HG12 1 1 
       10 34560 2 2 162 VAL HG13 H -23.715   4.726   5.051 1.00 . B B . 313 VAL HG13 1 1 
       10 34561 2 2 162 VAL HG21 H -23.606   6.272   7.640 1.00 . B B . 313 VAL HG21 1 1 
       10 34562 2 2 162 VAL HG22 H -22.070   7.111   7.420 1.00 . B B . 313 VAL HG22 1 1 
       10 34563 2 2 162 VAL HG23 H -22.205   5.399   7.020 1.00 . B B . 313 VAL HG23 1 1 
       10 34564 2 2 162 VAL N    N -20.878   7.694   5.200 1.00 . B B . 313 VAL N    1 1 
       10 34565 2 2 162 VAL O    O -23.053   8.131   3.085 1.00 . B B . 313 VAL O    1 1 
       10 34566 2 2 163 ALA C    C -23.694   5.936   0.837 1.00 . B B . 314 ALA C    1 1 
       10 34567 2 2 163 ALA CA   C -22.299   6.542   0.935 1.00 . B B . 314 ALA CA   1 1 
       10 34568 2 2 163 ALA CB   C -21.339   5.847  -0.021 1.00 . B B . 314 ALA CB   1 1 
       10 34569 2 2 163 ALA H    H -21.119   5.770   2.505 1.00 . B B . 314 ALA H    1 1 
       10 34570 2 2 163 ALA HA   H -22.344   7.592   0.681 1.00 . B B . 314 ALA HA   1 1 
       10 34571 2 2 163 ALA HB1  H -21.259   4.803   0.245 1.00 . B B . 314 ALA HB1  1 1 
       10 34572 2 2 163 ALA HB2  H -20.367   6.310   0.046 1.00 . B B . 314 ALA HB2  1 1 
       10 34573 2 2 163 ALA HB3  H -21.711   5.934  -1.031 1.00 . B B . 314 ALA HB3  1 1 
       10 34574 2 2 163 ALA N    N -21.825   6.416   2.301 1.00 . B B . 314 ALA N    1 1 
       10 34575 2 2 163 ALA O    O -24.009   5.022   1.603 1.00 . B B . 314 ALA O    1 1 
       10 34576 2 2 164 PRO C    C -26.127   4.489  -0.030 1.00 . B B . 315 PRO C    1 1 
       10 34577 2 2 164 PRO CA   C -25.931   5.989  -0.250 1.00 . B B . 315 PRO CA   1 1 
       10 34578 2 2 164 PRO CB   C -26.243   6.368  -1.692 1.00 . B B . 315 PRO CB   1 1 
       10 34579 2 2 164 PRO CD   C -24.190   7.464  -1.092 1.00 . B B . 315 PRO CD   1 1 
       10 34580 2 2 164 PRO CG   C -25.436   7.598  -1.932 1.00 . B B . 315 PRO CG   1 1 
       10 34581 2 2 164 PRO HA   H -26.587   6.534   0.413 1.00 . B B . 315 PRO HA   1 1 
       10 34582 2 2 164 PRO HB2  H -25.951   5.562  -2.352 1.00 . B B . 315 PRO HB2  1 1 
       10 34583 2 2 164 PRO HB3  H -27.299   6.564  -1.796 1.00 . B B . 315 PRO HB3  1 1 
       10 34584 2 2 164 PRO HD2  H -23.358   7.145  -1.703 1.00 . B B . 315 PRO HD2  1 1 
       10 34585 2 2 164 PRO HD3  H -23.961   8.402  -0.606 1.00 . B B . 315 PRO HD3  1 1 
       10 34586 2 2 164 PRO HG2  H -25.176   7.667  -2.978 1.00 . B B . 315 PRO HG2  1 1 
       10 34587 2 2 164 PRO HG3  H -25.998   8.470  -1.630 1.00 . B B . 315 PRO HG3  1 1 
       10 34588 2 2 164 PRO N    N -24.536   6.428  -0.097 1.00 . B B . 315 PRO N    1 1 
       10 34589 2 2 164 PRO O    O -25.468   3.663  -0.663 1.00 . B B . 315 PRO O    1 1 
       10 34590 2 2 165 PRO C    C -27.639   1.849   0.055 1.00 . B B . 316 PRO C    1 1 
       10 34591 2 2 165 PRO CA   C -27.299   2.725   1.255 1.00 . B B . 316 PRO CA   1 1 
       10 34592 2 2 165 PRO CB   C -28.502   2.820   2.198 1.00 . B B . 316 PRO CB   1 1 
       10 34593 2 2 165 PRO CD   C -27.890   5.059   1.648 1.00 . B B . 316 PRO CD   1 1 
       10 34594 2 2 165 PRO CG   C -28.441   4.200   2.748 1.00 . B B . 316 PRO CG   1 1 
       10 34595 2 2 165 PRO HA   H -26.459   2.295   1.782 1.00 . B B . 316 PRO HA   1 1 
       10 34596 2 2 165 PRO HB2  H -29.413   2.654   1.642 1.00 . B B . 316 PRO HB2  1 1 
       10 34597 2 2 165 PRO HB3  H -28.409   2.080   2.980 1.00 . B B . 316 PRO HB3  1 1 
       10 34598 2 2 165 PRO HD2  H -28.689   5.448   1.031 1.00 . B B . 316 PRO HD2  1 1 
       10 34599 2 2 165 PRO HD3  H -27.300   5.866   2.058 1.00 . B B . 316 PRO HD3  1 1 
       10 34600 2 2 165 PRO HG2  H -29.433   4.531   3.022 1.00 . B B . 316 PRO HG2  1 1 
       10 34601 2 2 165 PRO HG3  H -27.787   4.224   3.607 1.00 . B B . 316 PRO HG3  1 1 
       10 34602 2 2 165 PRO N    N -27.041   4.125   0.885 1.00 . B B . 316 PRO N    1 1 
       10 34603 2 2 165 PRO O    O -27.157   0.723  -0.063 1.00 . B B . 316 PRO O    1 1 
       10 34604 2 2 166 GLU C    C -27.722   1.499  -3.033 1.00 . B B . 317 GLU C    1 1 
       10 34605 2 2 166 GLU CA   C -28.866   1.624  -2.027 1.00 . B B . 317 GLU CA   1 1 
       10 34606 2 2 166 GLU CB   C -30.087   2.277  -2.666 1.00 . B B . 317 GLU CB   1 1 
       10 34607 2 2 166 GLU CD   C -32.505   2.933  -2.378 1.00 . B B . 317 GLU CD   1 1 
       10 34608 2 2 166 GLU CG   C -31.256   2.417  -1.704 1.00 . B B . 317 GLU CG   1 1 
       10 34609 2 2 166 GLU H    H -28.787   3.289  -0.720 1.00 . B B . 317 GLU H    1 1 
       10 34610 2 2 166 GLU HA   H -29.138   0.633  -1.698 1.00 . B B . 317 GLU HA   1 1 
       10 34611 2 2 166 GLU HB2  H -29.817   3.261  -3.020 1.00 . B B . 317 GLU HB2  1 1 
       10 34612 2 2 166 GLU HB3  H -30.408   1.674  -3.504 1.00 . B B . 317 GLU HB3  1 1 
       10 34613 2 2 166 GLU HG2  H -31.472   1.451  -1.274 1.00 . B B . 317 GLU HG2  1 1 
       10 34614 2 2 166 GLU HG3  H -30.978   3.106  -0.919 1.00 . B B . 317 GLU HG3  1 1 
       10 34615 2 2 166 GLU N    N -28.450   2.377  -0.851 1.00 . B B . 317 GLU N    1 1 
       10 34616 2 2 166 GLU O    O -27.702   0.586  -3.858 1.00 . B B . 317 GLU O    1 1 
       10 34617 2 2 166 GLU OE1  O -32.585   4.149  -2.635 1.00 . B B . 317 GLU OE1  1 1 
       10 34618 2 2 166 GLU OE2  O -33.408   2.121  -2.660 1.00 . B B . 317 GLU OE2  1 1 
       10 34619 2 2 167 TYR C    C -24.718   1.141  -3.337 1.00 . B B . 318 TYR C    1 1 
       10 34620 2 2 167 TYR CA   C -25.554   2.343  -3.766 1.00 . B B . 318 TYR CA   1 1 
       10 34621 2 2 167 TYR CB   C -24.747   3.643  -3.629 1.00 . B B . 318 TYR CB   1 1 
       10 34622 2 2 167 TYR CD1  C -23.698   4.314  -5.831 1.00 . B B . 318 TYR CD1  1 1 
       10 34623 2 2 167 TYR CD2  C -22.294   3.325  -4.176 1.00 . B B . 318 TYR CD2  1 1 
       10 34624 2 2 167 TYR CE1  C -22.615   4.432  -6.686 1.00 . B B . 318 TYR CE1  1 1 
       10 34625 2 2 167 TYR CE2  C -21.206   3.440  -5.024 1.00 . B B . 318 TYR CE2  1 1 
       10 34626 2 2 167 TYR CG   C -23.558   3.759  -4.565 1.00 . B B . 318 TYR CG   1 1 
       10 34627 2 2 167 TYR CZ   C -21.371   3.992  -6.278 1.00 . B B . 318 TYR CZ   1 1 
       10 34628 2 2 167 TYR H    H -26.848   3.136  -2.291 1.00 . B B . 318 TYR H    1 1 
       10 34629 2 2 167 TYR HA   H -25.858   2.215  -4.794 1.00 . B B . 318 TYR HA   1 1 
       10 34630 2 2 167 TYR HB2  H -25.399   4.480  -3.826 1.00 . B B . 318 TYR HB2  1 1 
       10 34631 2 2 167 TYR HB3  H -24.378   3.718  -2.616 1.00 . B B . 318 TYR HB3  1 1 
       10 34632 2 2 167 TYR HD1  H -24.672   4.659  -6.148 1.00 . B B . 318 TYR HD1  1 1 
       10 34633 2 2 167 TYR HD2  H -22.165   2.891  -3.195 1.00 . B B . 318 TYR HD2  1 1 
       10 34634 2 2 167 TYR HE1  H -22.746   4.863  -7.667 1.00 . B B . 318 TYR HE1  1 1 
       10 34635 2 2 167 TYR HE2  H -20.233   3.096  -4.702 1.00 . B B . 318 TYR HE2  1 1 
       10 34636 2 2 167 TYR HH   H -20.200   5.032  -7.419 1.00 . B B . 318 TYR HH   1 1 
       10 34637 2 2 167 TYR N    N -26.755   2.408  -2.939 1.00 . B B . 318 TYR N    1 1 
       10 34638 2 2 167 TYR O    O -23.992   0.555  -4.135 1.00 . B B . 318 TYR O    1 1 
       10 34639 2 2 167 TYR OH   O -20.288   4.108  -7.123 1.00 . B B . 318 TYR OH   1 1 
       10 34640 2 2 168 HIS C    C -24.632  -1.659  -2.241 1.00 . B B . 319 HIS C    1 1 
       10 34641 2 2 168 HIS CA   C -24.164  -0.403  -1.524 1.00 . B B . 319 HIS CA   1 1 
       10 34642 2 2 168 HIS CB   C -24.426  -0.570  -0.023 1.00 . B B . 319 HIS CB   1 1 
       10 34643 2 2 168 HIS CD2  C -23.299   1.707   0.526 1.00 . B B . 319 HIS CD2  1 1 
       10 34644 2 2 168 HIS CE1  C -23.568   1.667   2.696 1.00 . B B . 319 HIS CE1  1 1 
       10 34645 2 2 168 HIS CG   C -23.938   0.556   0.837 1.00 . B B . 319 HIS CG   1 1 
       10 34646 2 2 168 HIS H    H -25.447   1.285  -1.480 1.00 . B B . 319 HIS H    1 1 
       10 34647 2 2 168 HIS HA   H -23.105  -0.275  -1.692 1.00 . B B . 319 HIS HA   1 1 
       10 34648 2 2 168 HIS HB2  H -25.489  -0.665   0.137 1.00 . B B . 319 HIS HB2  1 1 
       10 34649 2 2 168 HIS HB3  H -23.940  -1.476   0.313 1.00 . B B . 319 HIS HB3  1 1 
       10 34650 2 2 168 HIS HD1  H -24.544  -0.129   2.741 1.00 . B B . 319 HIS HD1  1 1 
       10 34651 2 2 168 HIS HD2  H -23.019   2.036  -0.462 1.00 . B B . 319 HIS HD2  1 1 
       10 34652 2 2 168 HIS HE1  H -23.524   1.927   3.741 1.00 . B B . 319 HIS HE1  1 1 
       10 34653 2 2 168 HIS HE2  H -22.859   3.337   1.762 1.00 . B B . 319 HIS HE2  1 1 
       10 34654 2 2 168 HIS N    N -24.855   0.765  -2.065 1.00 . B B . 319 HIS N    1 1 
       10 34655 2 2 168 HIS ND1  N -24.092   0.567   2.203 1.00 . B B . 319 HIS ND1  1 1 
       10 34656 2 2 168 HIS NE2  N -23.082   2.383   1.701 1.00 . B B . 319 HIS NE2  1 1 
       10 34657 2 2 168 HIS O    O -23.833  -2.531  -2.573 1.00 . B B . 319 HIS O    1 1 
       10 34658 2 2 169 ARG C    C -26.055  -2.994  -4.580 1.00 . B B . 320 ARG C    1 1 
       10 34659 2 2 169 ARG CA   C -26.535  -2.888  -3.140 1.00 . B B . 320 ARG CA   1 1 
       10 34660 2 2 169 ARG CB   C -28.052  -2.796  -3.126 1.00 . B B . 320 ARG CB   1 1 
       10 34661 2 2 169 ARG CD   C -30.111  -3.106  -1.782 1.00 . B B . 320 ARG CD   1 1 
       10 34662 2 2 169 ARG CG   C -28.656  -2.702  -1.739 1.00 . B B . 320 ARG CG   1 1 
       10 34663 2 2 169 ARG CZ   C -31.794  -3.641  -0.065 1.00 . B B . 320 ARG CZ   1 1 
       10 34664 2 2 169 ARG H    H -26.515  -0.990  -2.208 1.00 . B B . 320 ARG H    1 1 
       10 34665 2 2 169 ARG HA   H -26.238  -3.774  -2.601 1.00 . B B . 320 ARG HA   1 1 
       10 34666 2 2 169 ARG HB2  H -28.351  -1.921  -3.683 1.00 . B B . 320 ARG HB2  1 1 
       10 34667 2 2 169 ARG HB3  H -28.458  -3.673  -3.610 1.00 . B B . 320 ARG HB3  1 1 
       10 34668 2 2 169 ARG HD2  H -30.602  -2.542  -2.561 1.00 . B B . 320 ARG HD2  1 1 
       10 34669 2 2 169 ARG HD3  H -30.159  -4.159  -2.019 1.00 . B B . 320 ARG HD3  1 1 
       10 34670 2 2 169 ARG HE   H -30.541  -2.075   0.005 1.00 . B B . 320 ARG HE   1 1 
       10 34671 2 2 169 ARG HG2  H -28.122  -3.364  -1.073 1.00 . B B . 320 ARG HG2  1 1 
       10 34672 2 2 169 ARG HG3  H -28.579  -1.684  -1.387 1.00 . B B . 320 ARG HG3  1 1 
       10 34673 2 2 169 ARG HH11 H -31.625  -5.029  -1.543 1.00 . B B . 320 ARG HH11 1 1 
       10 34674 2 2 169 ARG HH12 H -32.885  -5.329  -0.374 1.00 . B B . 320 ARG HH12 1 1 
       10 34675 2 2 169 ARG HH21 H -32.196  -2.473   1.542 1.00 . B B . 320 ARG HH21 1 1 
       10 34676 2 2 169 ARG HH22 H -33.177  -3.898   1.395 1.00 . B B . 320 ARG HH22 1 1 
       10 34677 2 2 169 ARG N    N -25.938  -1.733  -2.480 1.00 . B B . 320 ARG N    1 1 
       10 34678 2 2 169 ARG NE   N -30.805  -2.872  -0.518 1.00 . B B . 320 ARG NE   1 1 
       10 34679 2 2 169 ARG NH1  N -32.124  -4.754  -0.710 1.00 . B B . 320 ARG NH1  1 1 
       10 34680 2 2 169 ARG NH2  N -32.442  -3.308   1.044 1.00 . B B . 320 ARG NH2  1 1 
       10 34681 2 2 169 ARG O    O -25.775  -4.083  -5.075 1.00 . B B . 320 ARG O    1 1 
       10 34682 2 2 170 LYS C    C -24.043  -2.103  -6.746 1.00 . B B . 321 LYS C    1 1 
       10 34683 2 2 170 LYS CA   C -25.532  -1.799  -6.632 1.00 . B B . 321 LYS CA   1 1 
       10 34684 2 2 170 LYS CB   C -25.844  -0.425  -7.223 1.00 . B B . 321 LYS CB   1 1 
       10 34685 2 2 170 LYS CD   C -27.618   1.281  -7.754 1.00 . B B . 321 LYS CD   1 1 
       10 34686 2 2 170 LYS CE   C -29.112   1.518  -7.913 1.00 . B B . 321 LYS CE   1 1 
       10 34687 2 2 170 LYS CG   C -27.334  -0.138  -7.302 1.00 . B B . 321 LYS CG   1 1 
       10 34688 2 2 170 LYS H    H -26.198  -1.015  -4.786 1.00 . B B . 321 LYS H    1 1 
       10 34689 2 2 170 LYS HA   H -26.083  -2.550  -7.179 1.00 . B B . 321 LYS HA   1 1 
       10 34690 2 2 170 LYS HB2  H -25.381   0.334  -6.610 1.00 . B B . 321 LYS HB2  1 1 
       10 34691 2 2 170 LYS HB3  H -25.433  -0.371  -8.221 1.00 . B B . 321 LYS HB3  1 1 
       10 34692 2 2 170 LYS HD2  H -27.226   1.970  -7.021 1.00 . B B . 321 LYS HD2  1 1 
       10 34693 2 2 170 LYS HD3  H -27.133   1.446  -8.704 1.00 . B B . 321 LYS HD3  1 1 
       10 34694 2 2 170 LYS HE2  H -29.471   0.925  -8.741 1.00 . B B . 321 LYS HE2  1 1 
       10 34695 2 2 170 LYS HE3  H -29.611   1.208  -7.006 1.00 . B B . 321 LYS HE3  1 1 
       10 34696 2 2 170 LYS HG2  H -27.782  -0.819  -8.006 1.00 . B B . 321 LYS HG2  1 1 
       10 34697 2 2 170 LYS HG3  H -27.771  -0.290  -6.325 1.00 . B B . 321 LYS HG3  1 1 
       10 34698 2 2 170 LYS HZ1  H -29.237   3.518  -7.322 1.00 . B B . 321 LYS HZ1  1 1 
       10 34699 2 2 170 LYS HZ2  H -30.438   3.051  -8.427 1.00 . B B . 321 LYS HZ2  1 1 
       10 34700 2 2 170 LYS HZ3  H -28.851   3.312  -8.959 1.00 . B B . 321 LYS HZ3  1 1 
       10 34701 2 2 170 LYS N    N -25.965  -1.850  -5.243 1.00 . B B . 321 LYS N    1 1 
       10 34702 2 2 170 LYS NZ   N -29.431   2.947  -8.175 1.00 . B B . 321 LYS NZ   1 1 
       10 34703 2 2 170 LYS O    O -23.575  -2.587  -7.778 1.00 . B B . 321 LYS O    1 1 
       10 34704 2 2 171 ALA C    C -21.624  -3.596  -5.601 1.00 . B B . 322 ALA C    1 1 
       10 34705 2 2 171 ALA CA   C -21.884  -2.094  -5.625 1.00 . B B . 322 ALA CA   1 1 
       10 34706 2 2 171 ALA CB   C -21.257  -1.429  -4.407 1.00 . B B . 322 ALA CB   1 1 
       10 34707 2 2 171 ALA H    H -23.742  -1.400  -4.901 1.00 . B B . 322 ALA H    1 1 
       10 34708 2 2 171 ALA HA   H -21.431  -1.673  -6.511 1.00 . B B . 322 ALA HA   1 1 
       10 34709 2 2 171 ALA HB1  H -20.197  -1.640  -4.386 1.00 . B B . 322 ALA HB1  1 1 
       10 34710 2 2 171 ALA HB2  H -21.719  -1.813  -3.509 1.00 . B B . 322 ALA HB2  1 1 
       10 34711 2 2 171 ALA HB3  H -21.409  -0.362  -4.463 1.00 . B B . 322 ALA HB3  1 1 
       10 34712 2 2 171 ALA N    N -23.310  -1.817  -5.676 1.00 . B B . 322 ALA N    1 1 
       10 34713 2 2 171 ALA O    O -20.682  -4.084  -6.231 1.00 . B B . 322 ALA O    1 1 
       10 34714 2 2 172 VAL C    C -23.046  -6.456  -5.931 1.00 . B B . 323 VAL C    1 1 
       10 34715 2 2 172 VAL CA   C -22.323  -5.768  -4.776 1.00 . B B . 323 VAL CA   1 1 
       10 34716 2 2 172 VAL CB   C -22.875  -6.300  -3.436 1.00 . B B . 323 VAL CB   1 1 
       10 34717 2 2 172 VAL CG1  C -22.478  -7.755  -3.237 1.00 . B B . 323 VAL CG1  1 1 
       10 34718 2 2 172 VAL CG2  C -22.402  -5.443  -2.271 1.00 . B B . 323 VAL CG2  1 1 
       10 34719 2 2 172 VAL H    H -23.206  -3.883  -4.415 1.00 . B B . 323 VAL H    1 1 
       10 34720 2 2 172 VAL HA   H -21.272  -6.004  -4.831 1.00 . B B . 323 VAL HA   1 1 
       10 34721 2 2 172 VAL HB   H -23.954  -6.250  -3.474 1.00 . B B . 323 VAL HB   1 1 
       10 34722 2 2 172 VAL HG11 H -22.866  -8.109  -2.292 1.00 . B B . 323 VAL HG11 1 1 
       10 34723 2 2 172 VAL HG12 H -21.402  -7.839  -3.239 1.00 . B B . 323 VAL HG12 1 1 
       10 34724 2 2 172 VAL HG13 H -22.886  -8.352  -4.040 1.00 . B B . 323 VAL HG13 1 1 
       10 34725 2 2 172 VAL HG21 H -22.805  -5.836  -1.349 1.00 . B B . 323 VAL HG21 1 1 
       10 34726 2 2 172 VAL HG22 H -22.745  -4.428  -2.409 1.00 . B B . 323 VAL HG22 1 1 
       10 34727 2 2 172 VAL HG23 H -21.322  -5.457  -2.227 1.00 . B B . 323 VAL HG23 1 1 
       10 34728 2 2 172 VAL N    N -22.467  -4.326  -4.882 1.00 . B B . 323 VAL N    1 1 
       10 34729 2 2 172 VAL O    O -24.259  -6.722  -5.806 1.00 . B B . 323 VAL O    1 1 
       10 34730 2 2 172 VAL OXT  O -22.403  -6.710  -6.969 1.00 . B B . 323 VAL OXT  1 1 
       11 34731 1 1   1 ASP C    C  29.487   1.091   2.913 1.00 . A A . 200 ASP C    1 1 
       11 34732 1 1   1 ASP CA   C  29.350   2.588   3.190 1.00 . A A . 200 ASP CA   1 1 
       11 34733 1 1   1 ASP CB   C  28.618   3.289   2.038 1.00 . A A . 200 ASP CB   1 1 
       11 34734 1 1   1 ASP CG   C  27.113   3.296   2.217 1.00 . A A . 200 ASP CG   1 1 
       11 34735 1 1   1 ASP H1   H  31.277   2.956   2.500 1.00 . A A . 200 ASP H1   1 1 
       11 34736 1 1   1 ASP H2   H  31.176   2.755   4.177 1.00 . A A . 200 ASP H2   1 1 
       11 34737 1 1   1 ASP H3   H  30.649   4.197   3.465 1.00 . A A . 200 ASP H3   1 1 
       11 34738 1 1   1 ASP HA   H  28.803   2.731   4.113 1.00 . A A . 200 ASP HA   1 1 
       11 34739 1 1   1 ASP HB2  H  28.956   4.312   1.977 1.00 . A A . 200 ASP HB2  1 1 
       11 34740 1 1   1 ASP HB3  H  28.851   2.783   1.112 1.00 . A A . 200 ASP HB3  1 1 
       11 34741 1 1   1 ASP N    N  30.703   3.164   3.346 1.00 . A A . 200 ASP N    1 1 
       11 34742 1 1   1 ASP O    O  30.552   0.521   3.147 1.00 . A A . 200 ASP O    1 1 
       11 34743 1 1   1 ASP OD1  O  26.497   2.209   2.198 1.00 . A A . 200 ASP OD1  1 1 
       11 34744 1 1   1 ASP OD2  O  26.533   4.393   2.373 1.00 . A A . 200 ASP OD2  1 1 
       11 34745 1 1   2 TYR C    C  27.893  -1.184   0.689 1.00 . A A . 201 TYR C    1 1 
       11 34746 1 1   2 TYR CA   C  28.506  -0.959   2.068 1.00 . A A . 201 TYR CA   1 1 
       11 34747 1 1   2 TYR CB   C  27.812  -1.831   3.129 1.00 . A A . 201 TYR CB   1 1 
       11 34748 1 1   2 TYR CD1  C  25.701  -0.543   3.695 1.00 . A A . 201 TYR CD1  1 1 
       11 34749 1 1   2 TYR CD2  C  25.479  -2.720   2.750 1.00 . A A . 201 TYR CD2  1 1 
       11 34750 1 1   2 TYR CE1  C  24.324  -0.427   3.760 1.00 . A A . 201 TYR CE1  1 1 
       11 34751 1 1   2 TYR CE2  C  24.104  -2.610   2.810 1.00 . A A . 201 TYR CE2  1 1 
       11 34752 1 1   2 TYR CG   C  26.302  -1.691   3.189 1.00 . A A . 201 TYR CG   1 1 
       11 34753 1 1   2 TYR CZ   C  23.530  -1.463   3.315 1.00 . A A . 201 TYR CZ   1 1 
       11 34754 1 1   2 TYR H    H  27.587   0.945   2.290 1.00 . A A . 201 TYR H    1 1 
       11 34755 1 1   2 TYR HA   H  29.550  -1.230   2.022 1.00 . A A . 201 TYR HA   1 1 
       11 34756 1 1   2 TYR HB2  H  28.033  -2.867   2.928 1.00 . A A . 201 TYR HB2  1 1 
       11 34757 1 1   2 TYR HB3  H  28.206  -1.572   4.102 1.00 . A A . 201 TYR HB3  1 1 
       11 34758 1 1   2 TYR HD1  H  26.326   0.268   4.041 1.00 . A A . 201 TYR HD1  1 1 
       11 34759 1 1   2 TYR HD2  H  25.928  -3.620   2.357 1.00 . A A . 201 TYR HD2  1 1 
       11 34760 1 1   2 TYR HE1  H  23.877   0.472   4.157 1.00 . A A . 201 TYR HE1  1 1 
       11 34761 1 1   2 TYR HE2  H  23.482  -3.422   2.462 1.00 . A A . 201 TYR HE2  1 1 
       11 34762 1 1   2 TYR HH   H  21.886  -0.531   2.957 1.00 . A A . 201 TYR HH   1 1 
       11 34763 1 1   2 TYR N    N  28.436   0.452   2.424 1.00 . A A . 201 TYR N    1 1 
       11 34764 1 1   2 TYR O    O  26.977  -0.464   0.284 1.00 . A A . 201 TYR O    1 1 
       11 34765 1 1   2 TYR OH   O  22.158  -1.355   3.377 1.00 . A A . 201 TYR OH   1 1 
       11 34766 1 1   3 VAL C    C  26.565  -3.162  -1.306 1.00 . A A . 202 VAL C    1 1 
       11 34767 1 1   3 VAL CA   C  27.914  -2.454  -1.378 1.00 . A A . 202 VAL CA   1 1 
       11 34768 1 1   3 VAL CB   C  28.904  -3.311  -2.198 1.00 . A A . 202 VAL CB   1 1 
       11 34769 1 1   3 VAL CG1  C  28.392  -3.513  -3.621 1.00 . A A . 202 VAL CG1  1 1 
       11 34770 1 1   3 VAL CG2  C  30.286  -2.673  -2.210 1.00 . A A . 202 VAL CG2  1 1 
       11 34771 1 1   3 VAL H    H  29.143  -2.708   0.331 1.00 . A A . 202 VAL H    1 1 
       11 34772 1 1   3 VAL HA   H  27.782  -1.510  -1.890 1.00 . A A . 202 VAL HA   1 1 
       11 34773 1 1   3 VAL HB   H  28.984  -4.281  -1.729 1.00 . A A . 202 VAL HB   1 1 
       11 34774 1 1   3 VAL HG11 H  28.267  -2.552  -4.098 1.00 . A A . 202 VAL HG11 1 1 
       11 34775 1 1   3 VAL HG12 H  27.442  -4.026  -3.591 1.00 . A A . 202 VAL HG12 1 1 
       11 34776 1 1   3 VAL HG13 H  29.103  -4.103  -4.180 1.00 . A A . 202 VAL HG13 1 1 
       11 34777 1 1   3 VAL HG21 H  30.957  -3.275  -2.803 1.00 . A A . 202 VAL HG21 1 1 
       11 34778 1 1   3 VAL HG22 H  30.659  -2.607  -1.199 1.00 . A A . 202 VAL HG22 1 1 
       11 34779 1 1   3 VAL HG23 H  30.220  -1.681  -2.634 1.00 . A A . 202 VAL HG23 1 1 
       11 34780 1 1   3 VAL N    N  28.411  -2.165  -0.039 1.00 . A A . 202 VAL N    1 1 
       11 34781 1 1   3 VAL O    O  26.489  -4.384  -1.161 1.00 . A A . 202 VAL O    1 1 
       11 34782 1 1   4 GLN C    C  23.593  -3.023  -2.749 1.00 . A A . 203 GLN C    1 1 
       11 34783 1 1   4 GLN CA   C  24.153  -2.898  -1.341 1.00 . A A . 203 GLN CA   1 1 
       11 34784 1 1   4 GLN CB   C  23.246  -1.985  -0.506 1.00 . A A . 203 GLN CB   1 1 
       11 34785 1 1   4 GLN CD   C  22.101   0.265  -0.331 1.00 . A A . 203 GLN CD   1 1 
       11 34786 1 1   4 GLN CG   C  23.171  -0.555  -1.023 1.00 . A A . 203 GLN CG   1 1 
       11 34787 1 1   4 GLN H    H  25.640  -1.407  -1.461 1.00 . A A . 203 GLN H    1 1 
       11 34788 1 1   4 GLN HA   H  24.184  -3.876  -0.887 1.00 . A A . 203 GLN HA   1 1 
       11 34789 1 1   4 GLN HB2  H  22.246  -2.396  -0.501 1.00 . A A . 203 GLN HB2  1 1 
       11 34790 1 1   4 GLN HB3  H  23.619  -1.959   0.506 1.00 . A A . 203 GLN HB3  1 1 
       11 34791 1 1   4 GLN HE21 H  20.786  -0.220  -1.742 1.00 . A A . 203 GLN HE21 1 1 
       11 34792 1 1   4 GLN HE22 H  20.195   0.809  -0.479 1.00 . A A . 203 GLN HE22 1 1 
       11 34793 1 1   4 GLN HG2  H  24.127  -0.079  -0.862 1.00 . A A . 203 GLN HG2  1 1 
       11 34794 1 1   4 GLN HG3  H  22.956  -0.581  -2.082 1.00 . A A . 203 GLN HG3  1 1 
       11 34795 1 1   4 GLN N    N  25.506  -2.374  -1.379 1.00 . A A . 203 GLN N    1 1 
       11 34796 1 1   4 GLN NE2  N  20.910   0.289  -0.909 1.00 . A A . 203 GLN NE2  1 1 
       11 34797 1 1   4 GLN O    O  24.050  -2.341  -3.672 1.00 . A A . 203 GLN O    1 1 
       11 34798 1 1   4 GLN OE1  O  22.343   0.880   0.707 1.00 . A A . 203 GLN OE1  1 1 
       11 34799 1 1   5 PRO C    C  21.006  -2.764  -4.407 1.00 . A A . 204 PRO C    1 1 
       11 34800 1 1   5 PRO CA   C  21.873  -4.001  -4.196 1.00 . A A . 204 PRO CA   1 1 
       11 34801 1 1   5 PRO CB   C  20.993  -5.249  -4.024 1.00 . A A . 204 PRO CB   1 1 
       11 34802 1 1   5 PRO CD   C  22.146  -4.904  -1.961 1.00 . A A . 204 PRO CD   1 1 
       11 34803 1 1   5 PRO CG   C  21.535  -5.962  -2.830 1.00 . A A . 204 PRO CG   1 1 
       11 34804 1 1   5 PRO HA   H  22.536  -4.128  -5.039 1.00 . A A . 204 PRO HA   1 1 
       11 34805 1 1   5 PRO HB2  H  19.968  -4.947  -3.870 1.00 . A A . 204 PRO HB2  1 1 
       11 34806 1 1   5 PRO HB3  H  21.060  -5.862  -4.910 1.00 . A A . 204 PRO HB3  1 1 
       11 34807 1 1   5 PRO HD2  H  21.404  -4.480  -1.300 1.00 . A A . 204 PRO HD2  1 1 
       11 34808 1 1   5 PRO HD3  H  22.974  -5.308  -1.397 1.00 . A A . 204 PRO HD3  1 1 
       11 34809 1 1   5 PRO HG2  H  20.733  -6.459  -2.305 1.00 . A A . 204 PRO HG2  1 1 
       11 34810 1 1   5 PRO HG3  H  22.285  -6.677  -3.136 1.00 . A A . 204 PRO HG3  1 1 
       11 34811 1 1   5 PRO N    N  22.610  -3.911  -2.940 1.00 . A A . 204 PRO N    1 1 
       11 34812 1 1   5 PRO O    O  20.762  -1.998  -3.469 1.00 . A A . 204 PRO O    1 1 
       11 34813 1 1   6 GLN C    C  18.225  -1.937  -5.852 1.00 . A A . 205 GLN C    1 1 
       11 34814 1 1   6 GLN CA   C  19.663  -1.450  -5.916 1.00 . A A . 205 GLN CA   1 1 
       11 34815 1 1   6 GLN CB   C  19.972  -0.828  -7.281 1.00 . A A . 205 GLN CB   1 1 
       11 34816 1 1   6 GLN CD   C  20.367  -2.925  -8.660 1.00 . A A . 205 GLN CD   1 1 
       11 34817 1 1   6 GLN CG   C  19.540  -1.667  -8.471 1.00 . A A . 205 GLN CG   1 1 
       11 34818 1 1   6 GLN H    H  20.799  -3.180  -6.347 1.00 . A A . 205 GLN H    1 1 
       11 34819 1 1   6 GLN HA   H  19.809  -0.706  -5.154 1.00 . A A . 205 GLN HA   1 1 
       11 34820 1 1   6 GLN HB2  H  19.469   0.124  -7.342 1.00 . A A . 205 GLN HB2  1 1 
       11 34821 1 1   6 GLN HB3  H  21.038  -0.664  -7.353 1.00 . A A . 205 GLN HB3  1 1 
       11 34822 1 1   6 GLN HE21 H  21.667  -1.931  -9.788 1.00 . A A . 205 GLN HE21 1 1 
       11 34823 1 1   6 GLN HE22 H  21.997  -3.620  -9.562 1.00 . A A . 205 GLN HE22 1 1 
       11 34824 1 1   6 GLN HG2  H  18.513  -1.955  -8.320 1.00 . A A . 205 GLN HG2  1 1 
       11 34825 1 1   6 GLN HG3  H  19.616  -1.064  -9.361 1.00 . A A . 205 GLN HG3  1 1 
       11 34826 1 1   6 GLN N    N  20.552  -2.559  -5.627 1.00 . A A . 205 GLN N    1 1 
       11 34827 1 1   6 GLN NE2  N  21.453  -2.813  -9.407 1.00 . A A . 205 GLN NE2  1 1 
       11 34828 1 1   6 GLN O    O  17.965  -3.120  -6.054 1.00 . A A . 205 GLN O    1 1 
       11 34829 1 1   6 GLN OE1  O  20.037  -3.985  -8.134 1.00 . A A . 205 GLN OE1  1 1 
       11 34830 1 1   7 LEU C    C  15.228  -1.527  -6.782 1.00 . A A . 206 LEU C    1 1 
       11 34831 1 1   7 LEU CA   C  15.896  -1.423  -5.420 1.00 . A A . 206 LEU CA   1 1 
       11 34832 1 1   7 LEU CB   C  15.127  -0.439  -4.538 1.00 . A A . 206 LEU CB   1 1 
       11 34833 1 1   7 LEU CD1  C  16.818   0.377  -2.858 1.00 . A A . 206 LEU CD1  1 1 
       11 34834 1 1   7 LEU CD2  C  14.407   0.171  -2.230 1.00 . A A . 206 LEU CD2  1 1 
       11 34835 1 1   7 LEU CG   C  15.531  -0.409  -3.063 1.00 . A A . 206 LEU CG   1 1 
       11 34836 1 1   7 LEU H    H  17.552  -0.101  -5.445 1.00 . A A . 206 LEU H    1 1 
       11 34837 1 1   7 LEU HA   H  15.871  -2.398  -4.953 1.00 . A A . 206 LEU HA   1 1 
       11 34838 1 1   7 LEU HB2  H  15.265   0.552  -4.943 1.00 . A A . 206 LEU HB2  1 1 
       11 34839 1 1   7 LEU HB3  H  14.077  -0.686  -4.592 1.00 . A A . 206 LEU HB3  1 1 
       11 34840 1 1   7 LEU HD11 H  17.084   0.367  -1.811 1.00 . A A . 206 LEU HD11 1 1 
       11 34841 1 1   7 LEU HD12 H  16.673   1.396  -3.184 1.00 . A A . 206 LEU HD12 1 1 
       11 34842 1 1   7 LEU HD13 H  17.611  -0.076  -3.435 1.00 . A A . 206 LEU HD13 1 1 
       11 34843 1 1   7 LEU HD21 H  14.699   0.186  -1.190 1.00 . A A . 206 LEU HD21 1 1 
       11 34844 1 1   7 LEU HD22 H  13.522  -0.438  -2.347 1.00 . A A . 206 LEU HD22 1 1 
       11 34845 1 1   7 LEU HD23 H  14.198   1.178  -2.559 1.00 . A A . 206 LEU HD23 1 1 
       11 34846 1 1   7 LEU HG   H  15.702  -1.416  -2.723 1.00 . A A . 206 LEU HG   1 1 
       11 34847 1 1   7 LEU N    N  17.296  -1.042  -5.559 1.00 . A A . 206 LEU N    1 1 
       11 34848 1 1   7 LEU O    O  14.182  -2.161  -6.921 1.00 . A A . 206 LEU O    1 1 
       11 34849 1 1   8 ARG C    C  14.999  -2.325  -9.583 1.00 . A A . 207 ARG C    1 1 
       11 34850 1 1   8 ARG CA   C  15.342  -0.901  -9.145 1.00 . A A . 207 ARG CA   1 1 
       11 34851 1 1   8 ARG CB   C  16.401  -0.289 -10.073 1.00 . A A . 207 ARG CB   1 1 
       11 34852 1 1   8 ARG CD   C  15.565  -0.788 -12.405 1.00 . A A . 207 ARG CD   1 1 
       11 34853 1 1   8 ARG CG   C  15.858   0.288 -11.373 1.00 . A A . 207 ARG CG   1 1 
       11 34854 1 1   8 ARG CZ   C  15.297  -0.788 -14.858 1.00 . A A . 207 ARG CZ   1 1 
       11 34855 1 1   8 ARG H    H  16.649  -0.361  -7.571 1.00 . A A . 207 ARG H    1 1 
       11 34856 1 1   8 ARG HA   H  14.448  -0.296  -9.182 1.00 . A A . 207 ARG HA   1 1 
       11 34857 1 1   8 ARG HB2  H  16.908   0.503  -9.542 1.00 . A A . 207 ARG HB2  1 1 
       11 34858 1 1   8 ARG HB3  H  17.122  -1.056 -10.321 1.00 . A A . 207 ARG HB3  1 1 
       11 34859 1 1   8 ARG HD2  H  16.465  -1.358 -12.579 1.00 . A A . 207 ARG HD2  1 1 
       11 34860 1 1   8 ARG HD3  H  14.793  -1.437 -12.021 1.00 . A A . 207 ARG HD3  1 1 
       11 34861 1 1   8 ARG HE   H  14.648   0.655 -13.629 1.00 . A A . 207 ARG HE   1 1 
       11 34862 1 1   8 ARG HG2  H  14.945   0.822 -11.161 1.00 . A A . 207 ARG HG2  1 1 
       11 34863 1 1   8 ARG HG3  H  16.588   0.973 -11.780 1.00 . A A . 207 ARG HG3  1 1 
       11 34864 1 1   8 ARG HH11 H  16.345  -2.373 -14.143 1.00 . A A . 207 ARG HH11 1 1 
       11 34865 1 1   8 ARG HH12 H  16.087  -2.367 -15.865 1.00 . A A . 207 ARG HH12 1 1 
       11 34866 1 1   8 ARG HH21 H  14.341   0.669 -15.892 1.00 . A A . 207 ARG HH21 1 1 
       11 34867 1 1   8 ARG HH22 H  14.974  -0.630 -16.850 1.00 . A A . 207 ARG HH22 1 1 
       11 34868 1 1   8 ARG N    N  15.838  -0.886  -7.773 1.00 . A A . 207 ARG N    1 1 
       11 34869 1 1   8 ARG NE   N  15.117  -0.213 -13.670 1.00 . A A . 207 ARG NE   1 1 
       11 34870 1 1   8 ARG NH1  N  15.964  -1.933 -14.960 1.00 . A A . 207 ARG NH1  1 1 
       11 34871 1 1   8 ARG NH2  N  14.832  -0.203 -15.952 1.00 . A A . 207 ARG NH2  1 1 
       11 34872 1 1   8 ARG O    O  13.891  -2.584 -10.039 1.00 . A A . 207 ARG O    1 1 
       11 34873 1 1   9 ARG C    C  14.625  -5.337  -9.061 1.00 . A A . 208 ARG C    1 1 
       11 34874 1 1   9 ARG CA   C  15.741  -4.631  -9.842 1.00 . A A . 208 ARG CA   1 1 
       11 34875 1 1   9 ARG CB   C  17.047  -5.429  -9.776 1.00 . A A . 208 ARG CB   1 1 
       11 34876 1 1   9 ARG CD   C  16.857  -6.212 -12.135 1.00 . A A . 208 ARG CD   1 1 
       11 34877 1 1   9 ARG CG   C  17.745  -5.512 -11.120 1.00 . A A . 208 ARG CG   1 1 
       11 34878 1 1   9 ARG CZ   C  16.463  -6.025 -14.557 1.00 . A A . 208 ARG CZ   1 1 
       11 34879 1 1   9 ARG H    H  16.785  -2.996  -8.980 1.00 . A A . 208 ARG H    1 1 
       11 34880 1 1   9 ARG HA   H  15.432  -4.588 -10.875 1.00 . A A . 208 ARG HA   1 1 
       11 34881 1 1   9 ARG HB2  H  17.714  -4.955  -9.072 1.00 . A A . 208 ARG HB2  1 1 
       11 34882 1 1   9 ARG HB3  H  16.831  -6.433  -9.442 1.00 . A A . 208 ARG HB3  1 1 
       11 34883 1 1   9 ARG HD2  H  16.870  -7.272 -11.930 1.00 . A A . 208 ARG HD2  1 1 
       11 34884 1 1   9 ARG HD3  H  15.848  -5.840 -12.024 1.00 . A A . 208 ARG HD3  1 1 
       11 34885 1 1   9 ARG HE   H  18.256  -5.818 -13.664 1.00 . A A . 208 ARG HE   1 1 
       11 34886 1 1   9 ARG HG2  H  17.963  -4.514 -11.468 1.00 . A A . 208 ARG HG2  1 1 
       11 34887 1 1   9 ARG HG3  H  18.662  -6.071 -11.008 1.00 . A A . 208 ARG HG3  1 1 
       11 34888 1 1   9 ARG HH11 H  14.817  -6.455 -13.459 1.00 . A A . 208 ARG HH11 1 1 
       11 34889 1 1   9 ARG HH12 H  14.541  -6.289 -15.168 1.00 . A A . 208 ARG HH12 1 1 
       11 34890 1 1   9 ARG HH21 H  17.902  -5.618 -15.929 1.00 . A A . 208 ARG HH21 1 1 
       11 34891 1 1   9 ARG HH22 H  16.299  -5.849 -16.568 1.00 . A A . 208 ARG HH22 1 1 
       11 34892 1 1   9 ARG N    N  15.942  -3.248  -9.412 1.00 . A A . 208 ARG N    1 1 
       11 34893 1 1   9 ARG NE   N  17.291  -5.997 -13.512 1.00 . A A . 208 ARG NE   1 1 
       11 34894 1 1   9 ARG NH1  N  15.173  -6.277 -14.377 1.00 . A A . 208 ARG NH1  1 1 
       11 34895 1 1   9 ARG NH2  N  16.922  -5.809 -15.778 1.00 . A A . 208 ARG NH2  1 1 
       11 34896 1 1   9 ARG O    O  13.719  -5.897  -9.677 1.00 . A A . 208 ARG O    1 1 
       11 34897 1 1  10 PRO C    C  12.210  -5.354  -7.295 1.00 . A A . 209 PRO C    1 1 
       11 34898 1 1  10 PRO CA   C  13.577  -5.909  -6.903 1.00 . A A . 209 PRO CA   1 1 
       11 34899 1 1  10 PRO CB   C  13.936  -5.494  -5.478 1.00 . A A . 209 PRO CB   1 1 
       11 34900 1 1  10 PRO CD   C  15.774  -4.878  -6.860 1.00 . A A . 209 PRO CD   1 1 
       11 34901 1 1  10 PRO CG   C  15.418  -5.393  -5.493 1.00 . A A . 209 PRO CG   1 1 
       11 34902 1 1  10 PRO HA   H  13.554  -6.988  -6.971 1.00 . A A . 209 PRO HA   1 1 
       11 34903 1 1  10 PRO HB2  H  13.473  -4.545  -5.248 1.00 . A A . 209 PRO HB2  1 1 
       11 34904 1 1  10 PRO HB3  H  13.599  -6.246  -4.781 1.00 . A A . 209 PRO HB3  1 1 
       11 34905 1 1  10 PRO HD2  H  15.819  -3.798  -6.852 1.00 . A A . 209 PRO HD2  1 1 
       11 34906 1 1  10 PRO HD3  H  16.715  -5.294  -7.186 1.00 . A A . 209 PRO HD3  1 1 
       11 34907 1 1  10 PRO HG2  H  15.747  -4.701  -4.732 1.00 . A A . 209 PRO HG2  1 1 
       11 34908 1 1  10 PRO HG3  H  15.857  -6.367  -5.334 1.00 . A A . 209 PRO HG3  1 1 
       11 34909 1 1  10 PRO N    N  14.666  -5.350  -7.709 1.00 . A A . 209 PRO N    1 1 
       11 34910 1 1  10 PRO O    O  11.238  -6.099  -7.365 1.00 . A A . 209 PRO O    1 1 
       11 34911 1 1  11 PHE C    C  10.433  -3.892  -9.340 1.00 . A A . 210 PHE C    1 1 
       11 34912 1 1  11 PHE CA   C  10.868  -3.437  -7.951 1.00 . A A . 210 PHE CA   1 1 
       11 34913 1 1  11 PHE CB   C  10.938  -1.911  -7.882 1.00 . A A . 210 PHE CB   1 1 
       11 34914 1 1  11 PHE CD1  C   9.650  -1.677  -5.744 1.00 . A A . 210 PHE CD1  1 1 
       11 34915 1 1  11 PHE CD2  C  11.749  -0.563  -5.923 1.00 . A A . 210 PHE CD2  1 1 
       11 34916 1 1  11 PHE CE1  C   9.492  -1.184  -4.463 1.00 . A A . 210 PHE CE1  1 1 
       11 34917 1 1  11 PHE CE2  C  11.596  -0.066  -4.642 1.00 . A A . 210 PHE CE2  1 1 
       11 34918 1 1  11 PHE CG   C  10.779  -1.373  -6.488 1.00 . A A . 210 PHE CG   1 1 
       11 34919 1 1  11 PHE CZ   C  10.466  -0.378  -3.911 1.00 . A A . 210 PHE CZ   1 1 
       11 34920 1 1  11 PHE H    H  12.941  -3.494  -7.488 1.00 . A A . 210 PHE H    1 1 
       11 34921 1 1  11 PHE HA   H  10.125  -3.776  -7.244 1.00 . A A . 210 PHE HA   1 1 
       11 34922 1 1  11 PHE HB2  H  11.897  -1.582  -8.256 1.00 . A A . 210 PHE HB2  1 1 
       11 34923 1 1  11 PHE HB3  H  10.153  -1.492  -8.493 1.00 . A A . 210 PHE HB3  1 1 
       11 34924 1 1  11 PHE HD1  H   8.886  -2.309  -6.174 1.00 . A A . 210 PHE HD1  1 1 
       11 34925 1 1  11 PHE HD2  H  12.634  -0.318  -6.494 1.00 . A A . 210 PHE HD2  1 1 
       11 34926 1 1  11 PHE HE1  H   8.606  -1.429  -3.896 1.00 . A A . 210 PHE HE1  1 1 
       11 34927 1 1  11 PHE HE2  H  12.361   0.565  -4.213 1.00 . A A . 210 PHE HE2  1 1 
       11 34928 1 1  11 PHE HZ   H  10.345   0.010  -2.910 1.00 . A A . 210 PHE HZ   1 1 
       11 34929 1 1  11 PHE N    N  12.133  -4.052  -7.560 1.00 . A A . 210 PHE N    1 1 
       11 34930 1 1  11 PHE O    O   9.246  -4.119  -9.568 1.00 . A A . 210 PHE O    1 1 
       11 34931 1 1  12 GLU C    C  10.422  -5.957 -11.407 1.00 . A A . 211 GLU C    1 1 
       11 34932 1 1  12 GLU CA   C  11.098  -4.602 -11.577 1.00 . A A . 211 GLU CA   1 1 
       11 34933 1 1  12 GLU CB   C  12.380  -4.784 -12.396 1.00 . A A . 211 GLU CB   1 1 
       11 34934 1 1  12 GLU CD   C  12.242  -2.600 -13.664 1.00 . A A . 211 GLU CD   1 1 
       11 34935 1 1  12 GLU CG   C  13.080  -3.488 -12.770 1.00 . A A . 211 GLU CG   1 1 
       11 34936 1 1  12 GLU H    H  12.303  -3.737 -10.054 1.00 . A A . 211 GLU H    1 1 
       11 34937 1 1  12 GLU HA   H  10.430  -3.931 -12.099 1.00 . A A . 211 GLU HA   1 1 
       11 34938 1 1  12 GLU HB2  H  13.071  -5.385 -11.823 1.00 . A A . 211 GLU HB2  1 1 
       11 34939 1 1  12 GLU HB3  H  12.135  -5.310 -13.307 1.00 . A A . 211 GLU HB3  1 1 
       11 34940 1 1  12 GLU HG2  H  13.309  -2.946 -11.866 1.00 . A A . 211 GLU HG2  1 1 
       11 34941 1 1  12 GLU HG3  H  13.999  -3.727 -13.284 1.00 . A A . 211 GLU HG3  1 1 
       11 34942 1 1  12 GLU N    N  11.388  -4.031 -10.260 1.00 . A A . 211 GLU N    1 1 
       11 34943 1 1  12 GLU O    O   9.404  -6.251 -12.035 1.00 . A A . 211 GLU O    1 1 
       11 34944 1 1  12 GLU OE1  O  11.798  -3.073 -14.729 1.00 . A A . 211 GLU OE1  1 1 
       11 34945 1 1  12 GLU OE2  O  12.047  -1.418 -13.316 1.00 . A A . 211 GLU OE2  1 1 
       11 34946 1 1  13 LEU C    C   9.113  -7.996  -9.556 1.00 . A A . 212 LEU C    1 1 
       11 34947 1 1  13 LEU CA   C  10.480  -8.090 -10.230 1.00 . A A . 212 LEU CA   1 1 
       11 34948 1 1  13 LEU CB   C  11.460  -8.836  -9.324 1.00 . A A . 212 LEU CB   1 1 
       11 34949 1 1  13 LEU CD1  C  13.820  -9.518  -8.817 1.00 . A A . 212 LEU CD1  1 1 
       11 34950 1 1  13 LEU CD2  C  12.860  -9.955 -11.069 1.00 . A A . 212 LEU CD2  1 1 
       11 34951 1 1  13 LEU CG   C  12.874  -9.005  -9.888 1.00 . A A . 212 LEU CG   1 1 
       11 34952 1 1  13 LEU H    H  11.804  -6.456 -10.059 1.00 . A A . 212 LEU H    1 1 
       11 34953 1 1  13 LEU HA   H  10.378  -8.629 -11.161 1.00 . A A . 212 LEU HA   1 1 
       11 34954 1 1  13 LEU HB2  H  11.530  -8.299  -8.389 1.00 . A A . 212 LEU HB2  1 1 
       11 34955 1 1  13 LEU HB3  H  11.057  -9.819  -9.127 1.00 . A A . 212 LEU HB3  1 1 
       11 34956 1 1  13 LEU HD11 H  14.808  -9.638  -9.235 1.00 . A A . 212 LEU HD11 1 1 
       11 34957 1 1  13 LEU HD12 H  13.469 -10.470  -8.450 1.00 . A A . 212 LEU HD12 1 1 
       11 34958 1 1  13 LEU HD13 H  13.859  -8.811  -8.001 1.00 . A A . 212 LEU HD13 1 1 
       11 34959 1 1  13 LEU HD21 H  12.467 -10.911 -10.754 1.00 . A A . 212 LEU HD21 1 1 
       11 34960 1 1  13 LEU HD22 H  13.868 -10.085 -11.436 1.00 . A A . 212 LEU HD22 1 1 
       11 34961 1 1  13 LEU HD23 H  12.239  -9.548 -11.852 1.00 . A A . 212 LEU HD23 1 1 
       11 34962 1 1  13 LEU HG   H  13.238  -8.047 -10.230 1.00 . A A . 212 LEU HG   1 1 
       11 34963 1 1  13 LEU N    N  10.999  -6.766 -10.528 1.00 . A A . 212 LEU N    1 1 
       11 34964 1 1  13 LEU O    O   8.169  -8.673  -9.959 1.00 . A A . 212 LEU O    1 1 
       11 34965 1 1  14 LEU C    C   6.626  -6.547  -8.703 1.00 . A A . 213 LEU C    1 1 
       11 34966 1 1  14 LEU CA   C   7.776  -6.953  -7.791 1.00 . A A . 213 LEU CA   1 1 
       11 34967 1 1  14 LEU CB   C   7.960  -5.897  -6.698 1.00 . A A . 213 LEU CB   1 1 
       11 34968 1 1  14 LEU CD1  C   8.945  -5.204  -4.502 1.00 . A A . 213 LEU CD1  1 1 
       11 34969 1 1  14 LEU CD2  C   8.035  -7.516  -4.788 1.00 . A A . 213 LEU CD2  1 1 
       11 34970 1 1  14 LEU CG   C   8.749  -6.358  -5.472 1.00 . A A . 213 LEU CG   1 1 
       11 34971 1 1  14 LEU H    H   9.816  -6.632  -8.271 1.00 . A A . 213 LEU H    1 1 
       11 34972 1 1  14 LEU HA   H   7.530  -7.893  -7.324 1.00 . A A . 213 LEU HA   1 1 
       11 34973 1 1  14 LEU HB2  H   8.472  -5.049  -7.130 1.00 . A A . 213 LEU HB2  1 1 
       11 34974 1 1  14 LEU HB3  H   6.985  -5.576  -6.369 1.00 . A A . 213 LEU HB3  1 1 
       11 34975 1 1  14 LEU HD11 H   9.492  -4.412  -4.991 1.00 . A A . 213 LEU HD11 1 1 
       11 34976 1 1  14 LEU HD12 H   9.499  -5.548  -3.641 1.00 . A A . 213 LEU HD12 1 1 
       11 34977 1 1  14 LEU HD13 H   7.980  -4.834  -4.185 1.00 . A A . 213 LEU HD13 1 1 
       11 34978 1 1  14 LEU HD21 H   7.054  -7.196  -4.469 1.00 . A A . 213 LEU HD21 1 1 
       11 34979 1 1  14 LEU HD22 H   8.607  -7.834  -3.930 1.00 . A A . 213 LEU HD22 1 1 
       11 34980 1 1  14 LEU HD23 H   7.937  -8.339  -5.482 1.00 . A A . 213 LEU HD23 1 1 
       11 34981 1 1  14 LEU HG   H   9.724  -6.702  -5.786 1.00 . A A . 213 LEU HG   1 1 
       11 34982 1 1  14 LEU N    N   9.019  -7.144  -8.537 1.00 . A A . 213 LEU N    1 1 
       11 34983 1 1  14 LEU O    O   5.545  -7.131  -8.640 1.00 . A A . 213 LEU O    1 1 
       11 34984 1 1  15 ILE C    C   5.454  -6.152 -11.465 1.00 . A A . 214 ILE C    1 1 
       11 34985 1 1  15 ILE CA   C   5.818  -5.074 -10.451 1.00 . A A . 214 ILE CA   1 1 
       11 34986 1 1  15 ILE CB   C   6.245  -3.790 -11.194 1.00 . A A . 214 ILE CB   1 1 
       11 34987 1 1  15 ILE CD1  C   6.954  -1.376 -10.857 1.00 . A A . 214 ILE CD1  1 1 
       11 34988 1 1  15 ILE CG1  C   6.569  -2.679 -10.196 1.00 . A A . 214 ILE CG1  1 1 
       11 34989 1 1  15 ILE CG2  C   5.148  -3.335 -12.147 1.00 . A A . 214 ILE CG2  1 1 
       11 34990 1 1  15 ILE H    H   7.745  -5.126  -9.566 1.00 . A A . 214 ILE H    1 1 
       11 34991 1 1  15 ILE HA   H   4.944  -4.847  -9.858 1.00 . A A . 214 ILE HA   1 1 
       11 34992 1 1  15 ILE HB   H   7.127  -4.013 -11.777 1.00 . A A . 214 ILE HB   1 1 
       11 34993 1 1  15 ILE HD11 H   6.155  -1.062 -11.516 1.00 . A A . 214 ILE HD11 1 1 
       11 34994 1 1  15 ILE HD12 H   7.858  -1.517 -11.429 1.00 . A A . 214 ILE HD12 1 1 
       11 34995 1 1  15 ILE HD13 H   7.116  -0.622 -10.101 1.00 . A A . 214 ILE HD13 1 1 
       11 34996 1 1  15 ILE HG12 H   5.704  -2.494  -9.576 1.00 . A A . 214 ILE HG12 1 1 
       11 34997 1 1  15 ILE HG13 H   7.394  -2.994  -9.574 1.00 . A A . 214 ILE HG13 1 1 
       11 34998 1 1  15 ILE HG21 H   4.260  -3.091 -11.584 1.00 . A A . 214 ILE HG21 1 1 
       11 34999 1 1  15 ILE HG22 H   4.924  -4.130 -12.843 1.00 . A A . 214 ILE HG22 1 1 
       11 35000 1 1  15 ILE HG23 H   5.482  -2.462 -12.690 1.00 . A A . 214 ILE HG23 1 1 
       11 35001 1 1  15 ILE N    N   6.856  -5.551  -9.548 1.00 . A A . 214 ILE N    1 1 
       11 35002 1 1  15 ILE O    O   4.275  -6.399 -11.715 1.00 . A A . 214 ILE O    1 1 
       11 35003 1 1  16 ALA C    C   5.424  -9.005 -12.354 1.00 . A A . 215 ALA C    1 1 
       11 35004 1 1  16 ALA CA   C   6.239  -7.882 -12.986 1.00 . A A . 215 ALA CA   1 1 
       11 35005 1 1  16 ALA CB   C   7.563  -8.415 -13.520 1.00 . A A . 215 ALA CB   1 1 
       11 35006 1 1  16 ALA H    H   7.387  -6.555 -11.795 1.00 . A A . 215 ALA H    1 1 
       11 35007 1 1  16 ALA HA   H   5.682  -7.471 -13.816 1.00 . A A . 215 ALA HA   1 1 
       11 35008 1 1  16 ALA HB1  H   8.127  -8.859 -12.712 1.00 . A A . 215 ALA HB1  1 1 
       11 35009 1 1  16 ALA HB2  H   8.130  -7.603 -13.950 1.00 . A A . 215 ALA HB2  1 1 
       11 35010 1 1  16 ALA HB3  H   7.371  -9.161 -14.277 1.00 . A A . 215 ALA HB3  1 1 
       11 35011 1 1  16 ALA N    N   6.465  -6.806 -12.026 1.00 . A A . 215 ALA N    1 1 
       11 35012 1 1  16 ALA O    O   4.488  -9.524 -12.961 1.00 . A A . 215 ALA O    1 1 
       11 35013 1 1  17 ALA C    C   3.649  -9.916 -10.012 1.00 . A A . 216 ALA C    1 1 
       11 35014 1 1  17 ALA CA   C   5.051 -10.390 -10.385 1.00 . A A . 216 ALA CA   1 1 
       11 35015 1 1  17 ALA CB   C   5.827 -10.790  -9.139 1.00 . A A . 216 ALA CB   1 1 
       11 35016 1 1  17 ALA H    H   6.537  -8.910 -10.694 1.00 . A A . 216 ALA H    1 1 
       11 35017 1 1  17 ALA HA   H   4.967 -11.257 -11.023 1.00 . A A . 216 ALA HA   1 1 
       11 35018 1 1  17 ALA HB1  H   5.926  -9.935  -8.487 1.00 . A A . 216 ALA HB1  1 1 
       11 35019 1 1  17 ALA HB2  H   6.807 -11.144  -9.422 1.00 . A A . 216 ALA HB2  1 1 
       11 35020 1 1  17 ALA HB3  H   5.297 -11.577  -8.622 1.00 . A A . 216 ALA HB3  1 1 
       11 35021 1 1  17 ALA N    N   5.769  -9.356 -11.121 1.00 . A A . 216 ALA N    1 1 
       11 35022 1 1  17 ALA O    O   2.717 -10.717  -9.911 1.00 . A A . 216 ALA O    1 1 
       11 35023 1 1  18 ALA C    C   1.307  -8.052 -10.730 1.00 . A A . 217 ALA C    1 1 
       11 35024 1 1  18 ALA CA   C   2.207  -8.022  -9.500 1.00 . A A . 217 ALA CA   1 1 
       11 35025 1 1  18 ALA CB   C   2.364  -6.597  -8.977 1.00 . A A . 217 ALA CB   1 1 
       11 35026 1 1  18 ALA H    H   4.297  -8.031  -9.849 1.00 . A A . 217 ALA H    1 1 
       11 35027 1 1  18 ALA HA   H   1.750  -8.616  -8.722 1.00 . A A . 217 ALA HA   1 1 
       11 35028 1 1  18 ALA HB1  H   2.802  -5.976  -9.743 1.00 . A A . 217 ALA HB1  1 1 
       11 35029 1 1  18 ALA HB2  H   3.008  -6.601  -8.107 1.00 . A A . 217 ALA HB2  1 1 
       11 35030 1 1  18 ALA HB3  H   1.396  -6.204  -8.704 1.00 . A A . 217 ALA HB3  1 1 
       11 35031 1 1  18 ALA N    N   3.504  -8.612  -9.804 1.00 . A A . 217 ALA N    1 1 
       11 35032 1 1  18 ALA O    O   0.087  -8.137 -10.613 1.00 . A A . 217 ALA O    1 1 
       11 35033 1 1  19 MET C    C   0.613  -9.518 -13.307 1.00 . A A . 218 MET C    1 1 
       11 35034 1 1  19 MET CA   C   1.183  -8.110 -13.161 1.00 . A A . 218 MET CA   1 1 
       11 35035 1 1  19 MET CB   C   2.081  -7.815 -14.371 1.00 . A A . 218 MET CB   1 1 
       11 35036 1 1  19 MET CE   C   4.495  -4.593 -15.484 1.00 . A A . 218 MET CE   1 1 
       11 35037 1 1  19 MET CG   C   2.794  -6.471 -14.335 1.00 . A A . 218 MET CG   1 1 
       11 35038 1 1  19 MET H    H   2.896  -7.875 -11.936 1.00 . A A . 218 MET H    1 1 
       11 35039 1 1  19 MET HA   H   0.371  -7.401 -13.138 1.00 . A A . 218 MET HA   1 1 
       11 35040 1 1  19 MET HB2  H   2.833  -8.587 -14.436 1.00 . A A . 218 MET HB2  1 1 
       11 35041 1 1  19 MET HB3  H   1.475  -7.850 -15.263 1.00 . A A . 218 MET HB3  1 1 
       11 35042 1 1  19 MET HE1  H   5.205  -4.760 -14.688 1.00 . A A . 218 MET HE1  1 1 
       11 35043 1 1  19 MET HE2  H   3.765  -3.863 -15.167 1.00 . A A . 218 MET HE2  1 1 
       11 35044 1 1  19 MET HE3  H   5.014  -4.228 -16.358 1.00 . A A . 218 MET HE3  1 1 
       11 35045 1 1  19 MET HG2  H   2.071  -5.688 -14.162 1.00 . A A . 218 MET HG2  1 1 
       11 35046 1 1  19 MET HG3  H   3.511  -6.480 -13.526 1.00 . A A . 218 MET HG3  1 1 
       11 35047 1 1  19 MET N    N   1.921  -7.999 -11.909 1.00 . A A . 218 MET N    1 1 
       11 35048 1 1  19 MET O    O  -0.452  -9.713 -13.893 1.00 . A A . 218 MET O    1 1 
       11 35049 1 1  19 MET SD   S   3.668  -6.132 -15.878 1.00 . A A . 218 MET SD   1 1 
       11 35050 1 1  20 GLU C    C  -0.155 -12.215 -11.843 1.00 . A A . 219 GLU C    1 1 
       11 35051 1 1  20 GLU CA   C   0.950 -11.896 -12.844 1.00 . A A . 219 GLU CA   1 1 
       11 35052 1 1  20 GLU CB   C   2.160 -12.794 -12.570 1.00 . A A . 219 GLU CB   1 1 
       11 35053 1 1  20 GLU CD   C   4.551 -13.374 -13.127 1.00 . A A . 219 GLU CD   1 1 
       11 35054 1 1  20 GLU CG   C   3.376 -12.455 -13.403 1.00 . A A . 219 GLU CG   1 1 
       11 35055 1 1  20 GLU H    H   2.165 -10.257 -12.288 1.00 . A A . 219 GLU H    1 1 
       11 35056 1 1  20 GLU HA   H   0.587 -12.085 -13.843 1.00 . A A . 219 GLU HA   1 1 
       11 35057 1 1  20 GLU HB2  H   2.434 -12.699 -11.536 1.00 . A A . 219 GLU HB2  1 1 
       11 35058 1 1  20 GLU HB3  H   1.887 -13.819 -12.771 1.00 . A A . 219 GLU HB3  1 1 
       11 35059 1 1  20 GLU HG2  H   3.110 -12.539 -14.437 1.00 . A A . 219 GLU HG2  1 1 
       11 35060 1 1  20 GLU HG3  H   3.674 -11.439 -13.187 1.00 . A A . 219 GLU HG3  1 1 
       11 35061 1 1  20 GLU N    N   1.338 -10.491 -12.759 1.00 . A A . 219 GLU N    1 1 
       11 35062 1 1  20 GLU O    O  -0.768 -13.283 -11.893 1.00 . A A . 219 GLU O    1 1 
       11 35063 1 1  20 GLU OE1  O   4.998 -13.450 -11.962 1.00 . A A . 219 GLU OE1  1 1 
       11 35064 1 1  20 GLU OE2  O   5.031 -14.030 -14.074 1.00 . A A . 219 GLU OE2  1 1 
       11 35065 1 1  21 ARG C    C  -2.813 -11.335 -10.490 1.00 . A A . 220 ARG C    1 1 
       11 35066 1 1  21 ARG CA   C  -1.420 -11.475  -9.907 1.00 . A A . 220 ARG CA   1 1 
       11 35067 1 1  21 ARG CB   C  -1.237 -10.482  -8.757 1.00 . A A . 220 ARG CB   1 1 
       11 35068 1 1  21 ARG CD   C  -0.309 -12.227  -7.207 1.00 . A A . 220 ARG CD   1 1 
       11 35069 1 1  21 ARG CG   C  -0.106 -10.843  -7.808 1.00 . A A . 220 ARG CG   1 1 
       11 35070 1 1  21 ARG CZ   C  -2.222 -13.589  -6.432 1.00 . A A . 220 ARG CZ   1 1 
       11 35071 1 1  21 ARG H    H   0.117 -10.455 -10.944 1.00 . A A . 220 ARG H    1 1 
       11 35072 1 1  21 ARG HA   H  -1.318 -12.474  -9.516 1.00 . A A . 220 ARG HA   1 1 
       11 35073 1 1  21 ARG HB2  H  -1.033  -9.504  -9.170 1.00 . A A . 220 ARG HB2  1 1 
       11 35074 1 1  21 ARG HB3  H  -2.154 -10.438  -8.190 1.00 . A A . 220 ARG HB3  1 1 
       11 35075 1 1  21 ARG HD2  H  -0.133 -12.967  -7.972 1.00 . A A . 220 ARG HD2  1 1 
       11 35076 1 1  21 ARG HD3  H   0.401 -12.364  -6.403 1.00 . A A . 220 ARG HD3  1 1 
       11 35077 1 1  21 ARG HE   H  -2.194 -11.588  -6.518 1.00 . A A . 220 ARG HE   1 1 
       11 35078 1 1  21 ARG HG2  H   0.826 -10.830  -8.353 1.00 . A A . 220 ARG HG2  1 1 
       11 35079 1 1  21 ARG HG3  H  -0.070 -10.114  -7.011 1.00 . A A . 220 ARG HG3  1 1 
       11 35080 1 1  21 ARG HH11 H  -0.575 -14.666  -6.916 1.00 . A A . 220 ARG HH11 1 1 
       11 35081 1 1  21 ARG HH12 H  -1.949 -15.603  -6.416 1.00 . A A . 220 ARG HH12 1 1 
       11 35082 1 1  21 ARG HH21 H  -4.019 -12.823  -5.871 1.00 . A A . 220 ARG HH21 1 1 
       11 35083 1 1  21 ARG HH22 H  -3.897 -14.554  -5.845 1.00 . A A . 220 ARG HH22 1 1 
       11 35084 1 1  21 ARG N    N  -0.398 -11.289 -10.926 1.00 . A A . 220 ARG N    1 1 
       11 35085 1 1  21 ARG NE   N  -1.664 -12.402  -6.678 1.00 . A A . 220 ARG NE   1 1 
       11 35086 1 1  21 ARG NH1  N  -1.524 -14.706  -6.603 1.00 . A A . 220 ARG NH1  1 1 
       11 35087 1 1  21 ARG NH2  N  -3.475 -13.662  -6.011 1.00 . A A . 220 ARG NH2  1 1 
       11 35088 1 1  21 ARG O    O  -3.188 -10.279 -11.002 1.00 . A A . 220 ARG O    1 1 
       11 35089 1 1  22 ASN C    C  -5.762 -11.581  -9.782 1.00 . A A . 221 ASN C    1 1 
       11 35090 1 1  22 ASN CA   C  -4.971 -12.395 -10.797 1.00 . A A . 221 ASN CA   1 1 
       11 35091 1 1  22 ASN CB   C  -5.536 -13.820 -10.895 1.00 . A A . 221 ASN CB   1 1 
       11 35092 1 1  22 ASN CG   C  -5.410 -14.614  -9.603 1.00 . A A . 221 ASN CG   1 1 
       11 35093 1 1  22 ASN H    H  -3.183 -13.252 -10.081 1.00 . A A . 221 ASN H    1 1 
       11 35094 1 1  22 ASN HA   H  -5.044 -11.917 -11.763 1.00 . A A . 221 ASN HA   1 1 
       11 35095 1 1  22 ASN HB2  H  -6.583 -13.765 -11.155 1.00 . A A . 221 ASN HB2  1 1 
       11 35096 1 1  22 ASN HB3  H  -5.009 -14.353 -11.673 1.00 . A A . 221 ASN HB3  1 1 
       11 35097 1 1  22 ASN HD21 H  -7.211 -15.400  -9.889 1.00 . A A . 221 ASN HD21 1 1 
       11 35098 1 1  22 ASN HD22 H  -6.377 -15.922  -8.464 1.00 . A A . 221 ASN HD22 1 1 
       11 35099 1 1  22 ASN N    N  -3.572 -12.416 -10.414 1.00 . A A . 221 ASN N    1 1 
       11 35100 1 1  22 ASN ND2  N  -6.435 -15.388  -9.286 1.00 . A A . 221 ASN ND2  1 1 
       11 35101 1 1  22 ASN O    O  -5.330 -11.428  -8.637 1.00 . A A . 221 ASN O    1 1 
       11 35102 1 1  22 ASN OD1  O  -4.413 -14.518  -8.882 1.00 . A A . 221 ASN OD1  1 1 
       11 35103 1 1  23 PRO C    C  -8.303 -11.036  -8.129 1.00 . A A . 222 PRO C    1 1 
       11 35104 1 1  23 PRO CA   C  -7.763 -10.225  -9.304 1.00 . A A . 222 PRO CA   1 1 
       11 35105 1 1  23 PRO CB   C  -8.912  -9.766 -10.209 1.00 . A A . 222 PRO CB   1 1 
       11 35106 1 1  23 PRO CD   C  -7.453 -11.081 -11.560 1.00 . A A . 222 PRO CD   1 1 
       11 35107 1 1  23 PRO CG   C  -8.389  -9.908 -11.597 1.00 . A A . 222 PRO CG   1 1 
       11 35108 1 1  23 PRO HA   H  -7.238  -9.360  -8.926 1.00 . A A . 222 PRO HA   1 1 
       11 35109 1 1  23 PRO HB2  H  -9.774 -10.398 -10.047 1.00 . A A . 222 PRO HB2  1 1 
       11 35110 1 1  23 PRO HB3  H  -9.164  -8.740  -9.986 1.00 . A A . 222 PRO HB3  1 1 
       11 35111 1 1  23 PRO HD2  H  -7.995 -12.002 -11.720 1.00 . A A . 222 PRO HD2  1 1 
       11 35112 1 1  23 PRO HD3  H  -6.670 -10.965 -12.294 1.00 . A A . 222 PRO HD3  1 1 
       11 35113 1 1  23 PRO HG2  H  -9.203 -10.097 -12.281 1.00 . A A . 222 PRO HG2  1 1 
       11 35114 1 1  23 PRO HG3  H  -7.855  -9.012 -11.883 1.00 . A A . 222 PRO HG3  1 1 
       11 35115 1 1  23 PRO N    N  -6.908 -11.017 -10.193 1.00 . A A . 222 PRO N    1 1 
       11 35116 1 1  23 PRO O    O  -9.378 -11.639  -8.208 1.00 . A A . 222 PRO O    1 1 
       11 35117 1 1  24 THR C    C  -8.373 -10.691  -4.805 1.00 . A A . 223 THR C    1 1 
       11 35118 1 1  24 THR CA   C  -7.961 -11.730  -5.835 1.00 . A A . 223 THR CA   1 1 
       11 35119 1 1  24 THR CB   C  -6.853 -12.632  -5.255 1.00 . A A . 223 THR CB   1 1 
       11 35120 1 1  24 THR CG2  C  -6.791 -13.957  -5.997 1.00 . A A . 223 THR CG2  1 1 
       11 35121 1 1  24 THR H    H  -6.631 -10.689  -7.099 1.00 . A A . 223 THR H    1 1 
       11 35122 1 1  24 THR HA   H  -8.816 -12.349  -6.068 1.00 . A A . 223 THR HA   1 1 
       11 35123 1 1  24 THR HB   H  -7.081 -12.831  -4.218 1.00 . A A . 223 THR HB   1 1 
       11 35124 1 1  24 THR HG1  H  -5.647 -11.098  -4.907 1.00 . A A . 223 THR HG1  1 1 
       11 35125 1 1  24 THR HG21 H  -6.603 -13.775  -7.046 1.00 . A A . 223 THR HG21 1 1 
       11 35126 1 1  24 THR HG22 H  -7.731 -14.478  -5.885 1.00 . A A . 223 THR HG22 1 1 
       11 35127 1 1  24 THR HG23 H  -5.993 -14.562  -5.589 1.00 . A A . 223 THR HG23 1 1 
       11 35128 1 1  24 THR N    N  -7.531 -11.087  -7.059 1.00 . A A . 223 THR N    1 1 
       11 35129 1 1  24 THR O    O  -7.610  -9.769  -4.509 1.00 . A A . 223 THR O    1 1 
       11 35130 1 1  24 THR OG1  O  -5.581 -11.968  -5.331 1.00 . A A . 223 THR OG1  1 1 
       11 35131 1 1  25 GLN C    C  -9.115  -9.832  -2.105 1.00 . A A . 224 GLN C    1 1 
       11 35132 1 1  25 GLN CA   C -10.108  -9.940  -3.260 1.00 . A A . 224 GLN CA   1 1 
       11 35133 1 1  25 GLN CB   C -11.454 -10.455  -2.741 1.00 . A A . 224 GLN CB   1 1 
       11 35134 1 1  25 GLN CD   C -12.918 -10.316  -0.689 1.00 . A A . 224 GLN CD   1 1 
       11 35135 1 1  25 GLN CG   C -12.100  -9.548  -1.707 1.00 . A A . 224 GLN CG   1 1 
       11 35136 1 1  25 GLN H    H -10.161 -11.568  -4.612 1.00 . A A . 224 GLN H    1 1 
       11 35137 1 1  25 GLN HA   H -10.246  -8.964  -3.699 1.00 . A A . 224 GLN HA   1 1 
       11 35138 1 1  25 GLN HB2  H -12.133 -10.552  -3.576 1.00 . A A . 224 GLN HB2  1 1 
       11 35139 1 1  25 GLN HB3  H -11.306 -11.428  -2.293 1.00 . A A . 224 GLN HB3  1 1 
       11 35140 1 1  25 GLN HE21 H -12.434  -8.998   0.713 1.00 . A A . 224 GLN HE21 1 1 
       11 35141 1 1  25 GLN HE22 H -13.457 -10.297   1.225 1.00 . A A . 224 GLN HE22 1 1 
       11 35142 1 1  25 GLN HG2  H -11.332  -8.999  -1.192 1.00 . A A . 224 GLN HG2  1 1 
       11 35143 1 1  25 GLN HG3  H -12.754  -8.855  -2.217 1.00 . A A . 224 GLN HG3  1 1 
       11 35144 1 1  25 GLN N    N  -9.590 -10.835  -4.287 1.00 . A A . 224 GLN N    1 1 
       11 35145 1 1  25 GLN NE2  N -12.938  -9.821   0.538 1.00 . A A . 224 GLN NE2  1 1 
       11 35146 1 1  25 GLN O    O  -8.733 -10.842  -1.511 1.00 . A A . 224 GLN O    1 1 
       11 35147 1 1  25 GLN OE1  O -13.504 -11.354  -0.993 1.00 . A A . 224 GLN OE1  1 1 
       11 35148 1 1  26 PHE C    C  -8.204  -8.913   0.583 1.00 . A A . 225 PHE C    1 1 
       11 35149 1 1  26 PHE CA   C  -7.720  -8.353  -0.754 1.00 . A A . 225 PHE CA   1 1 
       11 35150 1 1  26 PHE CB   C  -7.446  -6.847  -0.636 1.00 . A A . 225 PHE CB   1 1 
       11 35151 1 1  26 PHE CD1  C  -5.180  -6.894   0.459 1.00 . A A . 225 PHE CD1  1 1 
       11 35152 1 1  26 PHE CD2  C  -6.935  -5.695   1.538 1.00 . A A . 225 PHE CD2  1 1 
       11 35153 1 1  26 PHE CE1  C  -4.312  -6.544   1.479 1.00 . A A . 225 PHE CE1  1 1 
       11 35154 1 1  26 PHE CE2  C  -6.071  -5.343   2.558 1.00 . A A . 225 PHE CE2  1 1 
       11 35155 1 1  26 PHE CG   C  -6.502  -6.474   0.478 1.00 . A A . 225 PHE CG   1 1 
       11 35156 1 1  26 PHE CZ   C  -4.760  -5.770   2.528 1.00 . A A . 225 PHE CZ   1 1 
       11 35157 1 1  26 PHE H    H  -9.026  -7.850  -2.342 1.00 . A A . 225 PHE H    1 1 
       11 35158 1 1  26 PHE HA   H  -6.802  -8.853  -1.023 1.00 . A A . 225 PHE HA   1 1 
       11 35159 1 1  26 PHE HB2  H  -7.015  -6.495  -1.562 1.00 . A A . 225 PHE HB2  1 1 
       11 35160 1 1  26 PHE HB3  H  -8.382  -6.332  -0.464 1.00 . A A . 225 PHE HB3  1 1 
       11 35161 1 1  26 PHE HD1  H  -4.829  -7.502  -0.361 1.00 . A A . 225 PHE HD1  1 1 
       11 35162 1 1  26 PHE HD2  H  -7.961  -5.358   1.565 1.00 . A A . 225 PHE HD2  1 1 
       11 35163 1 1  26 PHE HE1  H  -3.284  -6.877   1.454 1.00 . A A . 225 PHE HE1  1 1 
       11 35164 1 1  26 PHE HE2  H  -6.424  -4.736   3.379 1.00 . A A . 225 PHE HE2  1 1 
       11 35165 1 1  26 PHE HZ   H  -4.083  -5.496   3.325 1.00 . A A . 225 PHE HZ   1 1 
       11 35166 1 1  26 PHE N    N  -8.687  -8.607  -1.817 1.00 . A A . 225 PHE N    1 1 
       11 35167 1 1  26 PHE O    O  -9.226  -8.487   1.121 1.00 . A A . 225 PHE O    1 1 
       11 35168 1 1  27 GLN C    C  -6.456 -10.465   3.225 1.00 . A A . 226 GLN C    1 1 
       11 35169 1 1  27 GLN CA   C  -7.741 -10.455   2.408 1.00 . A A . 226 GLN CA   1 1 
       11 35170 1 1  27 GLN CB   C  -8.322 -11.867   2.291 1.00 . A A . 226 GLN CB   1 1 
       11 35171 1 1  27 GLN CD   C -10.284 -13.299   1.583 1.00 . A A . 226 GLN CD   1 1 
       11 35172 1 1  27 GLN CG   C  -9.699 -11.904   1.641 1.00 . A A . 226 GLN CG   1 1 
       11 35173 1 1  27 GLN H    H  -6.722 -10.246   0.572 1.00 . A A . 226 GLN H    1 1 
       11 35174 1 1  27 GLN HA   H  -8.461  -9.815   2.901 1.00 . A A . 226 GLN HA   1 1 
       11 35175 1 1  27 GLN HB2  H  -7.650 -12.471   1.701 1.00 . A A . 226 GLN HB2  1 1 
       11 35176 1 1  27 GLN HB3  H  -8.404 -12.294   3.279 1.00 . A A . 226 GLN HB3  1 1 
       11 35177 1 1  27 GLN HE21 H  -9.474 -13.593  -0.205 1.00 . A A . 226 GLN HE21 1 1 
       11 35178 1 1  27 GLN HE22 H -10.388 -14.914   0.434 1.00 . A A . 226 GLN HE22 1 1 
       11 35179 1 1  27 GLN HG2  H -10.366 -11.276   2.212 1.00 . A A . 226 GLN HG2  1 1 
       11 35180 1 1  27 GLN HG3  H  -9.619 -11.521   0.635 1.00 . A A . 226 GLN HG3  1 1 
       11 35181 1 1  27 GLN N    N  -7.472  -9.891   1.095 1.00 . A A . 226 GLN N    1 1 
       11 35182 1 1  27 GLN NE2  N -10.023 -14.006   0.495 1.00 . A A . 226 GLN NE2  1 1 
       11 35183 1 1  27 GLN O    O  -5.362 -10.616   2.674 1.00 . A A . 226 GLN O    1 1 
       11 35184 1 1  27 GLN OE1  O -10.975 -13.735   2.502 1.00 . A A . 226 GLN OE1  1 1 
       11 35185 1 1  28 LEU C    C  -5.156 -11.387   6.200 1.00 . A A . 227 LEU C    1 1 
       11 35186 1 1  28 LEU CA   C  -5.430 -10.122   5.394 1.00 . A A . 227 LEU CA   1 1 
       11 35187 1 1  28 LEU CB   C  -5.639  -8.932   6.344 1.00 . A A . 227 LEU CB   1 1 
       11 35188 1 1  28 LEU CD1  C  -7.278  -7.412   5.168 1.00 . A A . 227 LEU CD1  1 1 
       11 35189 1 1  28 LEU CD2  C  -5.509  -6.447   6.648 1.00 . A A . 227 LEU CD2  1 1 
       11 35190 1 1  28 LEU CG   C  -5.851  -7.565   5.677 1.00 . A A . 227 LEU CG   1 1 
       11 35191 1 1  28 LEU H    H  -7.481 -10.316   4.929 1.00 . A A . 227 LEU H    1 1 
       11 35192 1 1  28 LEU HA   H  -4.576  -9.921   4.764 1.00 . A A . 227 LEU HA   1 1 
       11 35193 1 1  28 LEU HB2  H  -6.500  -9.141   6.960 1.00 . A A . 227 LEU HB2  1 1 
       11 35194 1 1  28 LEU HB3  H  -4.774  -8.858   6.986 1.00 . A A . 227 LEU HB3  1 1 
       11 35195 1 1  28 LEU HD11 H  -7.382  -6.460   4.668 1.00 . A A . 227 LEU HD11 1 1 
       11 35196 1 1  28 LEU HD12 H  -7.967  -7.457   6.001 1.00 . A A . 227 LEU HD12 1 1 
       11 35197 1 1  28 LEU HD13 H  -7.501  -8.209   4.474 1.00 . A A . 227 LEU HD13 1 1 
       11 35198 1 1  28 LEU HD21 H  -6.159  -6.505   7.508 1.00 . A A . 227 LEU HD21 1 1 
       11 35199 1 1  28 LEU HD22 H  -5.642  -5.493   6.159 1.00 . A A . 227 LEU HD22 1 1 
       11 35200 1 1  28 LEU HD23 H  -4.482  -6.550   6.965 1.00 . A A . 227 LEU HD23 1 1 
       11 35201 1 1  28 LEU HG   H  -5.186  -7.482   4.829 1.00 . A A . 227 LEU HG   1 1 
       11 35202 1 1  28 LEU N    N  -6.586 -10.299   4.530 1.00 . A A . 227 LEU N    1 1 
       11 35203 1 1  28 LEU O    O  -6.034 -12.233   6.357 1.00 . A A . 227 LEU O    1 1 
       11 35204 1 1  29 PRO C    C  -4.450 -12.762   8.790 1.00 . A A . 228 PRO C    1 1 
       11 35205 1 1  29 PRO CA   C  -3.532 -12.641   7.576 1.00 . A A . 228 PRO CA   1 1 
       11 35206 1 1  29 PRO CB   C  -2.120 -12.262   8.022 1.00 . A A . 228 PRO CB   1 1 
       11 35207 1 1  29 PRO CD   C  -2.765 -10.674   6.366 1.00 . A A . 228 PRO CD   1 1 
       11 35208 1 1  29 PRO CG   C  -1.587 -11.429   6.913 1.00 . A A . 228 PRO CG   1 1 
       11 35209 1 1  29 PRO HA   H  -3.504 -13.585   7.050 1.00 . A A . 228 PRO HA   1 1 
       11 35210 1 1  29 PRO HB2  H  -2.171 -11.703   8.945 1.00 . A A . 228 PRO HB2  1 1 
       11 35211 1 1  29 PRO HB3  H  -1.531 -13.154   8.166 1.00 . A A . 228 PRO HB3  1 1 
       11 35212 1 1  29 PRO HD2  H  -2.859  -9.719   6.857 1.00 . A A . 228 PRO HD2  1 1 
       11 35213 1 1  29 PRO HD3  H  -2.667 -10.542   5.299 1.00 . A A . 228 PRO HD3  1 1 
       11 35214 1 1  29 PRO HG2  H  -0.844 -10.744   7.291 1.00 . A A . 228 PRO HG2  1 1 
       11 35215 1 1  29 PRO HG3  H  -1.161 -12.064   6.148 1.00 . A A . 228 PRO HG3  1 1 
       11 35216 1 1  29 PRO N    N  -3.912 -11.542   6.685 1.00 . A A . 228 PRO N    1 1 
       11 35217 1 1  29 PRO O    O  -5.022 -11.774   9.263 1.00 . A A . 228 PRO O    1 1 
       11 35218 1 1  30 ASN C    C  -5.131 -13.458  11.654 1.00 . A A . 229 ASN C    1 1 
       11 35219 1 1  30 ASN CA   C  -5.437 -14.303  10.417 1.00 . A A . 229 ASN CA   1 1 
       11 35220 1 1  30 ASN CB   C  -5.302 -15.791  10.750 1.00 . A A . 229 ASN CB   1 1 
       11 35221 1 1  30 ASN CG   C  -6.166 -16.229  11.919 1.00 . A A . 229 ASN CG   1 1 
       11 35222 1 1  30 ASN H    H  -3.989 -14.693   8.930 1.00 . A A . 229 ASN H    1 1 
       11 35223 1 1  30 ASN HA   H  -6.450 -14.105  10.101 1.00 . A A . 229 ASN HA   1 1 
       11 35224 1 1  30 ASN HB2  H  -5.591 -16.367   9.884 1.00 . A A . 229 ASN HB2  1 1 
       11 35225 1 1  30 ASN HB3  H  -4.272 -16.003  10.989 1.00 . A A . 229 ASN HB3  1 1 
       11 35226 1 1  30 ASN HD21 H  -7.595 -16.831  10.678 1.00 . A A . 229 ASN HD21 1 1 
       11 35227 1 1  30 ASN HD22 H  -7.916 -17.054  12.362 1.00 . A A . 229 ASN HD22 1 1 
       11 35228 1 1  30 ASN N    N  -4.548 -13.979   9.305 1.00 . A A . 229 ASN N    1 1 
       11 35229 1 1  30 ASN ND2  N  -7.342 -16.753  11.623 1.00 . A A . 229 ASN ND2  1 1 
       11 35230 1 1  30 ASN O    O  -6.046 -13.027  12.358 1.00 . A A . 229 ASN O    1 1 
       11 35231 1 1  30 ASN OD1  O  -5.765 -16.120  13.077 1.00 . A A . 229 ASN OD1  1 1 
       11 35232 1 1  31 GLU C    C  -3.839 -10.985  12.986 1.00 . A A . 230 GLU C    1 1 
       11 35233 1 1  31 GLU CA   C  -3.430 -12.456  13.086 1.00 . A A . 230 GLU CA   1 1 
       11 35234 1 1  31 GLU CB   C  -1.918 -12.577  13.299 1.00 . A A . 230 GLU CB   1 1 
       11 35235 1 1  31 GLU CD   C   0.409 -12.173  12.418 1.00 . A A . 230 GLU CD   1 1 
       11 35236 1 1  31 GLU CG   C  -1.075 -11.982  12.180 1.00 . A A . 230 GLU CG   1 1 
       11 35237 1 1  31 GLU H    H  -3.161 -13.552  11.285 1.00 . A A . 230 GLU H    1 1 
       11 35238 1 1  31 GLU HA   H  -3.933 -12.890  13.937 1.00 . A A . 230 GLU HA   1 1 
       11 35239 1 1  31 GLU HB2  H  -1.657 -12.075  14.218 1.00 . A A . 230 GLU HB2  1 1 
       11 35240 1 1  31 GLU HB3  H  -1.665 -13.624  13.389 1.00 . A A . 230 GLU HB3  1 1 
       11 35241 1 1  31 GLU HG2  H  -1.341 -12.462  11.251 1.00 . A A . 230 GLU HG2  1 1 
       11 35242 1 1  31 GLU HG3  H  -1.283 -10.923  12.114 1.00 . A A . 230 GLU HG3  1 1 
       11 35243 1 1  31 GLU N    N  -3.848 -13.209  11.905 1.00 . A A . 230 GLU N    1 1 
       11 35244 1 1  31 GLU O    O  -3.837 -10.261  13.983 1.00 . A A . 230 GLU O    1 1 
       11 35245 1 1  31 GLU OE1  O   1.023 -11.328  13.106 1.00 . A A . 230 GLU OE1  1 1 
       11 35246 1 1  31 GLU OE2  O   0.966 -13.180  11.929 1.00 . A A . 230 GLU OE2  1 1 
       11 35247 1 1  32 LEU C    C  -6.183  -9.153  11.586 1.00 . A A . 231 LEU C    1 1 
       11 35248 1 1  32 LEU CA   C  -4.661  -9.180  11.585 1.00 . A A . 231 LEU CA   1 1 
       11 35249 1 1  32 LEU CB   C  -4.132  -8.604  10.268 1.00 . A A . 231 LEU CB   1 1 
       11 35250 1 1  32 LEU CD1  C  -2.204  -7.916   8.818 1.00 . A A . 231 LEU CD1  1 1 
       11 35251 1 1  32 LEU CD2  C  -1.953  -7.893  11.299 1.00 . A A . 231 LEU CD2  1 1 
       11 35252 1 1  32 LEU CG   C  -2.607  -8.591  10.119 1.00 . A A . 231 LEU CG   1 1 
       11 35253 1 1  32 LEU H    H  -4.139 -11.154  11.016 1.00 . A A . 231 LEU H    1 1 
       11 35254 1 1  32 LEU HA   H  -4.300  -8.579  12.405 1.00 . A A . 231 LEU HA   1 1 
       11 35255 1 1  32 LEU HB2  H  -4.546  -9.183   9.456 1.00 . A A . 231 LEU HB2  1 1 
       11 35256 1 1  32 LEU HB3  H  -4.487  -7.589  10.180 1.00 . A A . 231 LEU HB3  1 1 
       11 35257 1 1  32 LEU HD11 H  -1.141  -8.030   8.668 1.00 . A A . 231 LEU HD11 1 1 
       11 35258 1 1  32 LEU HD12 H  -2.449  -6.865   8.868 1.00 . A A . 231 LEU HD12 1 1 
       11 35259 1 1  32 LEU HD13 H  -2.736  -8.369   7.996 1.00 . A A . 231 LEU HD13 1 1 
       11 35260 1 1  32 LEU HD21 H  -0.883  -7.853  11.147 1.00 . A A . 231 LEU HD21 1 1 
       11 35261 1 1  32 LEU HD22 H  -2.168  -8.438  12.206 1.00 . A A . 231 LEU HD22 1 1 
       11 35262 1 1  32 LEU HD23 H  -2.340  -6.888  11.384 1.00 . A A . 231 LEU HD23 1 1 
       11 35263 1 1  32 LEU HG   H  -2.248  -9.609  10.091 1.00 . A A . 231 LEU HG   1 1 
       11 35264 1 1  32 LEU N    N  -4.189 -10.544  11.784 1.00 . A A . 231 LEU N    1 1 
       11 35265 1 1  32 LEU O    O  -6.802  -8.264  12.167 1.00 . A A . 231 LEU O    1 1 
       11 35266 1 1  33 THR C    C  -8.527 -11.575  10.104 1.00 . A A . 232 THR C    1 1 
       11 35267 1 1  33 THR CA   C  -8.207 -10.287  10.850 1.00 . A A . 232 THR CA   1 1 
       11 35268 1 1  33 THR CB   C  -8.887  -9.070  10.168 1.00 . A A . 232 THR CB   1 1 
       11 35269 1 1  33 THR CG2  C  -8.316  -8.806   8.783 1.00 . A A . 232 THR CG2  1 1 
       11 35270 1 1  33 THR H    H  -6.216 -10.835  10.516 1.00 . A A . 232 THR H    1 1 
       11 35271 1 1  33 THR HA   H  -8.592 -10.370  11.859 1.00 . A A . 232 THR HA   1 1 
       11 35272 1 1  33 THR HB   H  -8.710  -8.198  10.778 1.00 . A A . 232 THR HB   1 1 
       11 35273 1 1  33 THR HG1  H -10.650  -8.760   9.343 1.00 . A A . 232 THR HG1  1 1 
       11 35274 1 1  33 THR HG21 H  -7.271  -8.549   8.870 1.00 . A A . 232 THR HG21 1 1 
       11 35275 1 1  33 THR HG22 H  -8.852  -7.988   8.322 1.00 . A A . 232 THR HG22 1 1 
       11 35276 1 1  33 THR HG23 H  -8.420  -9.695   8.177 1.00 . A A . 232 THR HG23 1 1 
       11 35277 1 1  33 THR N    N  -6.772 -10.150  10.941 1.00 . A A . 232 THR N    1 1 
       11 35278 1 1  33 THR O    O  -8.227 -11.725   8.921 1.00 . A A . 232 THR O    1 1 
       11 35279 1 1  33 THR OG1  O -10.300  -9.280  10.072 1.00 . A A . 232 THR OG1  1 1 
       11 35280 1 1  34 CYS C    C -10.465 -13.717   9.175 1.00 . A A . 233 CYS C    1 1 
       11 35281 1 1  34 CYS CA   C  -9.413 -13.825  10.279 1.00 . A A . 233 CYS CA   1 1 
       11 35282 1 1  34 CYS CB   C  -9.890 -14.756  11.398 1.00 . A A . 233 CYS CB   1 1 
       11 35283 1 1  34 CYS H    H  -9.231 -12.353  11.780 1.00 . A A . 233 CYS H    1 1 
       11 35284 1 1  34 CYS HA   H  -8.513 -14.238   9.850 1.00 . A A . 233 CYS HA   1 1 
       11 35285 1 1  34 CYS HB2  H -10.414 -15.592  10.960 1.00 . A A . 233 CYS HB2  1 1 
       11 35286 1 1  34 CYS HB3  H  -9.030 -15.124  11.939 1.00 . A A . 233 CYS HB3  1 1 
       11 35287 1 1  34 CYS HG   H -10.929 -14.667  13.725 1.00 . A A . 233 CYS HG   1 1 
       11 35288 1 1  34 CYS N    N  -9.070 -12.526  10.833 1.00 . A A . 233 CYS N    1 1 
       11 35289 1 1  34 CYS O    O -11.665 -13.640   9.444 1.00 . A A . 233 CYS O    1 1 
       11 35290 1 1  34 CYS SG   S -11.003 -13.975  12.594 1.00 . A A . 233 CYS SG   1 1 
       11 35291 1 1  35 THR C    C -10.938 -15.189   6.288 1.00 . A A . 234 THR C    1 1 
       11 35292 1 1  35 THR CA   C -10.882 -13.750   6.786 1.00 . A A . 234 THR CA   1 1 
       11 35293 1 1  35 THR CB   C -10.407 -12.820   5.656 1.00 . A A . 234 THR CB   1 1 
       11 35294 1 1  35 THR CG2  C -10.512 -11.364   6.078 1.00 . A A . 234 THR CG2  1 1 
       11 35295 1 1  35 THR H    H  -9.036 -13.574   7.788 1.00 . A A . 234 THR H    1 1 
       11 35296 1 1  35 THR HA   H -11.870 -13.442   7.092 1.00 . A A . 234 THR HA   1 1 
       11 35297 1 1  35 THR HB   H -11.039 -12.976   4.795 1.00 . A A . 234 THR HB   1 1 
       11 35298 1 1  35 THR HG1  H  -8.922 -14.077   5.312 1.00 . A A . 234 THR HG1  1 1 
       11 35299 1 1  35 THR HG21 H -11.539 -11.133   6.316 1.00 . A A . 234 THR HG21 1 1 
       11 35300 1 1  35 THR HG22 H -10.178 -10.730   5.270 1.00 . A A . 234 THR HG22 1 1 
       11 35301 1 1  35 THR HG23 H  -9.893 -11.195   6.948 1.00 . A A . 234 THR HG23 1 1 
       11 35302 1 1  35 THR N    N -10.002 -13.675   7.936 1.00 . A A . 234 THR N    1 1 
       11 35303 1 1  35 THR O    O  -9.908 -15.866   6.243 1.00 . A A . 234 THR O    1 1 
       11 35304 1 1  35 THR OG1  O  -9.048 -13.121   5.310 1.00 . A A . 234 THR OG1  1 1 
       11 35305 1 1  36 THR C    C -11.543 -17.406   4.291 1.00 . A A . 235 THR C    1 1 
       11 35306 1 1  36 THR CA   C -12.318 -17.053   5.561 1.00 . A A . 235 THR CA   1 1 
       11 35307 1 1  36 THR CB   C -13.809 -17.376   5.366 1.00 . A A . 235 THR CB   1 1 
       11 35308 1 1  36 THR CG2  C -14.550 -17.356   6.693 1.00 . A A . 235 THR CG2  1 1 
       11 35309 1 1  36 THR H    H -12.901 -15.058   5.937 1.00 . A A . 235 THR H    1 1 
       11 35310 1 1  36 THR HA   H -11.947 -17.663   6.371 1.00 . A A . 235 THR HA   1 1 
       11 35311 1 1  36 THR HB   H -13.894 -18.366   4.939 1.00 . A A . 235 THR HB   1 1 
       11 35312 1 1  36 THR HG1  H -14.532 -16.857   3.607 1.00 . A A . 235 THR HG1  1 1 
       11 35313 1 1  36 THR HG21 H -14.478 -16.371   7.131 1.00 . A A . 235 THR HG21 1 1 
       11 35314 1 1  36 THR HG22 H -14.110 -18.081   7.363 1.00 . A A . 235 THR HG22 1 1 
       11 35315 1 1  36 THR HG23 H -15.589 -17.603   6.529 1.00 . A A . 235 THR HG23 1 1 
       11 35316 1 1  36 THR N    N -12.129 -15.659   5.940 1.00 . A A . 235 THR N    1 1 
       11 35317 1 1  36 THR O    O -11.850 -16.920   3.199 1.00 . A A . 235 THR O    1 1 
       11 35318 1 1  36 THR OG1  O -14.402 -16.432   4.467 1.00 . A A . 235 THR OG1  1 1 
       11 35319 1 1  37 ALA C    C  -9.241 -20.119   3.553 1.00 . A A . 236 ALA C    1 1 
       11 35320 1 1  37 ALA CA   C  -9.711 -18.688   3.331 1.00 . A A . 236 ALA CA   1 1 
       11 35321 1 1  37 ALA CB   C  -8.521 -17.759   3.143 1.00 . A A . 236 ALA CB   1 1 
       11 35322 1 1  37 ALA H    H -10.318 -18.573   5.355 1.00 . A A . 236 ALA H    1 1 
       11 35323 1 1  37 ALA HA   H -10.317 -18.650   2.438 1.00 . A A . 236 ALA HA   1 1 
       11 35324 1 1  37 ALA HB1  H  -8.873 -16.750   2.984 1.00 . A A . 236 ALA HB1  1 1 
       11 35325 1 1  37 ALA HB2  H  -7.945 -18.077   2.287 1.00 . A A . 236 ALA HB2  1 1 
       11 35326 1 1  37 ALA HB3  H  -7.898 -17.787   4.025 1.00 . A A . 236 ALA HB3  1 1 
       11 35327 1 1  37 ALA N    N -10.529 -18.245   4.449 1.00 . A A . 236 ALA N    1 1 
       11 35328 1 1  37 ALA O    O  -8.522 -20.404   4.510 1.00 . A A . 236 ALA O    1 1 
       11 35329 1 1  38 LEU C    C  -7.949 -22.677   2.094 1.00 . A A . 237 LEU C    1 1 
       11 35330 1 1  38 LEU CA   C  -9.283 -22.423   2.784 1.00 . A A . 237 LEU CA   1 1 
       11 35331 1 1  38 LEU CB   C -10.367 -23.317   2.172 1.00 . A A . 237 LEU CB   1 1 
       11 35332 1 1  38 LEU CD1  C -12.735 -24.132   2.137 1.00 . A A . 237 LEU CD1  1 1 
       11 35333 1 1  38 LEU CD2  C -11.642 -23.577   4.316 1.00 . A A . 237 LEU CD2  1 1 
       11 35334 1 1  38 LEU CG   C -11.739 -23.223   2.839 1.00 . A A . 237 LEU CG   1 1 
       11 35335 1 1  38 LEU H    H -10.220 -20.732   1.925 1.00 . A A . 237 LEU H    1 1 
       11 35336 1 1  38 LEU HA   H  -9.181 -22.658   3.833 1.00 . A A . 237 LEU HA   1 1 
       11 35337 1 1  38 LEU HB2  H -10.477 -23.052   1.131 1.00 . A A . 237 LEU HB2  1 1 
       11 35338 1 1  38 LEU HB3  H -10.033 -24.343   2.232 1.00 . A A . 237 LEU HB3  1 1 
       11 35339 1 1  38 LEU HD11 H -13.698 -24.055   2.622 1.00 . A A . 237 LEU HD11 1 1 
       11 35340 1 1  38 LEU HD12 H -12.387 -25.153   2.187 1.00 . A A . 237 LEU HD12 1 1 
       11 35341 1 1  38 LEU HD13 H -12.827 -23.833   1.103 1.00 . A A . 237 LEU HD13 1 1 
       11 35342 1 1  38 LEU HD21 H -10.987 -22.877   4.812 1.00 . A A . 237 LEU HD21 1 1 
       11 35343 1 1  38 LEU HD22 H -11.246 -24.576   4.422 1.00 . A A . 237 LEU HD22 1 1 
       11 35344 1 1  38 LEU HD23 H -12.623 -23.530   4.763 1.00 . A A . 237 LEU HD23 1 1 
       11 35345 1 1  38 LEU HG   H -12.103 -22.207   2.760 1.00 . A A . 237 LEU HG   1 1 
       11 35346 1 1  38 LEU N    N  -9.656 -21.020   2.674 1.00 . A A . 237 LEU N    1 1 
       11 35347 1 1  38 LEU O    O  -7.741 -22.241   0.957 1.00 . A A . 237 LEU O    1 1 
       11 35348 1 1  39 PRO C    C  -5.829 -24.763   1.110 1.00 . A A . 238 PRO C    1 1 
       11 35349 1 1  39 PRO CA   C  -5.718 -23.715   2.215 1.00 . A A . 238 PRO CA   1 1 
       11 35350 1 1  39 PRO CB   C  -4.930 -24.278   3.409 1.00 . A A . 238 PRO CB   1 1 
       11 35351 1 1  39 PRO CD   C  -7.167 -23.866   4.150 1.00 . A A . 238 PRO CD   1 1 
       11 35352 1 1  39 PRO CG   C  -5.743 -23.946   4.617 1.00 . A A . 238 PRO CG   1 1 
       11 35353 1 1  39 PRO HA   H  -5.213 -22.841   1.828 1.00 . A A . 238 PRO HA   1 1 
       11 35354 1 1  39 PRO HB2  H  -4.819 -25.346   3.294 1.00 . A A . 238 PRO HB2  1 1 
       11 35355 1 1  39 PRO HB3  H  -3.956 -23.813   3.451 1.00 . A A . 238 PRO HB3  1 1 
       11 35356 1 1  39 PRO HD2  H  -7.627 -24.842   4.165 1.00 . A A . 238 PRO HD2  1 1 
       11 35357 1 1  39 PRO HD3  H  -7.727 -23.169   4.755 1.00 . A A . 238 PRO HD3  1 1 
       11 35358 1 1  39 PRO HG2  H  -5.634 -24.724   5.357 1.00 . A A . 238 PRO HG2  1 1 
       11 35359 1 1  39 PRO HG3  H  -5.427 -22.996   5.022 1.00 . A A . 238 PRO HG3  1 1 
       11 35360 1 1  39 PRO N    N  -7.023 -23.371   2.775 1.00 . A A . 238 PRO N    1 1 
       11 35361 1 1  39 PRO O    O  -5.754 -25.967   1.367 1.00 . A A . 238 PRO O    1 1 
       11 35362 1 1  40 GLY C    C  -6.962 -24.568  -2.366 1.00 . A A . 239 GLY C    1 1 
       11 35363 1 1  40 GLY CA   C  -6.161 -25.187  -1.244 1.00 . A A . 239 GLY CA   1 1 
       11 35364 1 1  40 GLY H    H  -6.146 -23.329  -0.239 1.00 . A A . 239 GLY H    1 1 
       11 35365 1 1  40 GLY HA2  H  -5.172 -25.423  -1.608 1.00 . A A . 239 GLY HA2  1 1 
       11 35366 1 1  40 GLY HA3  H  -6.646 -26.100  -0.928 1.00 . A A . 239 GLY HA3  1 1 
       11 35367 1 1  40 GLY N    N  -6.044 -24.295  -0.110 1.00 . A A . 239 GLY N    1 1 
       11 35368 1 1  40 GLY O    O  -8.025 -25.068  -2.730 1.00 . A A . 239 GLY O    1 1 
       11 35369 1 1  41 SER C    C  -6.683 -23.274  -5.341 1.00 . A A . 240 SER C    1 1 
       11 35370 1 1  41 SER CA   C  -7.132 -22.760  -3.974 1.00 . A A . 240 SER CA   1 1 
       11 35371 1 1  41 SER CB   C  -6.853 -21.261  -3.852 1.00 . A A . 240 SER CB   1 1 
       11 35372 1 1  41 SER H    H  -5.588 -23.140  -2.593 1.00 . A A . 240 SER H    1 1 
       11 35373 1 1  41 SER HA   H  -8.194 -22.932  -3.865 1.00 . A A . 240 SER HA   1 1 
       11 35374 1 1  41 SER HB2  H  -7.226 -20.755  -4.730 1.00 . A A . 240 SER HB2  1 1 
       11 35375 1 1  41 SER HB3  H  -7.349 -20.872  -2.974 1.00 . A A . 240 SER HB3  1 1 
       11 35376 1 1  41 SER HG   H  -5.178 -20.437  -4.470 1.00 . A A . 240 SER HG   1 1 
       11 35377 1 1  41 SER N    N  -6.452 -23.473  -2.908 1.00 . A A . 240 SER N    1 1 
       11 35378 1 1  41 SER O    O  -7.292 -22.964  -6.367 1.00 . A A . 240 SER O    1 1 
       11 35379 1 1  41 SER OG   O  -5.458 -21.011  -3.738 1.00 . A A . 240 SER OG   1 1 
       11 35380 1 1  42 SER C    C  -5.157 -26.130  -6.554 1.00 . A A . 241 SER C    1 1 
       11 35381 1 1  42 SER CA   C  -5.078 -24.604  -6.577 1.00 . A A . 241 SER CA   1 1 
       11 35382 1 1  42 SER CB   C  -3.631 -24.137  -6.750 1.00 . A A . 241 SER CB   1 1 
       11 35383 1 1  42 SER H    H  -5.174 -24.276  -4.496 1.00 . A A . 241 SER H    1 1 
       11 35384 1 1  42 SER HA   H  -5.673 -24.234  -7.397 1.00 . A A . 241 SER HA   1 1 
       11 35385 1 1  42 SER HB2  H  -3.003 -24.639  -6.027 1.00 . A A . 241 SER HB2  1 1 
       11 35386 1 1  42 SER HB3  H  -3.294 -24.373  -7.748 1.00 . A A . 241 SER HB3  1 1 
       11 35387 1 1  42 SER HG   H  -3.974 -22.273  -7.273 1.00 . A A . 241 SER HG   1 1 
       11 35388 1 1  42 SER N    N  -5.615 -24.058  -5.345 1.00 . A A . 241 SER N    1 1 
       11 35389 1 1  42 SER O    O  -4.103 -26.786  -6.398 1.00 . A A . 241 SER O    1 1 
       11 35390 1 1  42 SER OXT  O  -6.284 -26.665  -6.648 1.00 . A A . 241 SER OXT  1 1 
       11 35391 1 1  42 SER OG   O  -3.525 -22.732  -6.551 1.00 . A A . 241 SER OG   1 1 
       11 35392 2 2   1 SER C    C  13.184 -22.459  -2.124 1.00 . B B . 152 SER C    1 1 
       11 35393 2 2   1 SER CA   C  14.105 -23.625  -1.784 1.00 . B B . 152 SER CA   1 1 
       11 35394 2 2   1 SER CB   C  15.368 -23.117  -1.086 1.00 . B B . 152 SER CB   1 1 
       11 35395 2 2   1 SER H1   H  13.623 -24.757  -3.457 1.00 . B B . 152 SER H1   1 1 
       11 35396 2 2   1 SER H2   H  15.115 -25.152  -2.765 1.00 . B B . 152 SER H2   1 1 
       11 35397 2 2   1 SER H3   H  14.954 -23.735  -3.679 1.00 . B B . 152 SER H3   1 1 
       11 35398 2 2   1 SER HA   H  13.582 -24.299  -1.121 1.00 . B B . 152 SER HA   1 1 
       11 35399 2 2   1 SER HB2  H  15.090 -22.573  -0.197 1.00 . B B . 152 SER HB2  1 1 
       11 35400 2 2   1 SER HB3  H  15.986 -23.959  -0.814 1.00 . B B . 152 SER HB3  1 1 
       11 35401 2 2   1 SER HG   H  15.792 -21.345  -1.831 1.00 . B B . 152 SER HG   1 1 
       11 35402 2 2   1 SER N    N  14.474 -24.368  -3.003 1.00 . B B . 152 SER N    1 1 
       11 35403 2 2   1 SER O    O  13.129 -22.012  -3.273 1.00 . B B . 152 SER O    1 1 
       11 35404 2 2   1 SER OG   O  16.118 -22.256  -1.934 1.00 . B B . 152 SER OG   1 1 
       11 35405 2 2   2 ASN C    C  11.921 -19.759  -0.243 1.00 . B B . 153 ASN C    1 1 
       11 35406 2 2   2 ASN CA   C  11.604 -20.803  -1.307 1.00 . B B . 153 ASN CA   1 1 
       11 35407 2 2   2 ASN CB   C  10.109 -21.172  -1.282 1.00 . B B . 153 ASN CB   1 1 
       11 35408 2 2   2 ASN CG   C   9.680 -21.957  -0.048 1.00 . B B . 153 ASN CG   1 1 
       11 35409 2 2   2 ASN H    H  12.482 -22.416  -0.249 1.00 . B B . 153 ASN H    1 1 
       11 35410 2 2   2 ASN HA   H  11.839 -20.381  -2.273 1.00 . B B . 153 ASN HA   1 1 
       11 35411 2 2   2 ASN HB2  H   9.527 -20.264  -1.320 1.00 . B B . 153 ASN HB2  1 1 
       11 35412 2 2   2 ASN HB3  H   9.885 -21.767  -2.155 1.00 . B B . 153 ASN HB3  1 1 
       11 35413 2 2   2 ASN HD21 H   8.204 -22.787  -1.081 1.00 . B B . 153 ASN HD21 1 1 
       11 35414 2 2   2 ASN HD22 H   8.314 -23.261   0.579 1.00 . B B . 153 ASN HD22 1 1 
       11 35415 2 2   2 ASN N    N  12.449 -21.977  -1.131 1.00 . B B . 153 ASN N    1 1 
       11 35416 2 2   2 ASN ND2  N   8.632 -22.749  -0.200 1.00 . B B . 153 ASN ND2  1 1 
       11 35417 2 2   2 ASN O    O  12.450 -20.085   0.823 1.00 . B B . 153 ASN O    1 1 
       11 35418 2 2   2 ASN OD1  O  10.269 -21.850   1.028 1.00 . B B . 153 ASN OD1  1 1 
       11 35419 2 2   3 ALA C    C  10.670 -16.662   0.786 1.00 . B B . 154 ALA C    1 1 
       11 35420 2 2   3 ALA CA   C  11.925 -17.421   0.378 1.00 . B B . 154 ALA CA   1 1 
       11 35421 2 2   3 ALA CB   C  12.943 -16.478  -0.244 1.00 . B B . 154 ALA CB   1 1 
       11 35422 2 2   3 ALA H    H  11.167 -18.304  -1.392 1.00 . B B . 154 ALA H    1 1 
       11 35423 2 2   3 ALA HA   H  12.371 -17.854   1.264 1.00 . B B . 154 ALA HA   1 1 
       11 35424 2 2   3 ALA HB1  H  13.194 -15.704   0.465 1.00 . B B . 154 ALA HB1  1 1 
       11 35425 2 2   3 ALA HB2  H  12.523 -16.032  -1.134 1.00 . B B . 154 ALA HB2  1 1 
       11 35426 2 2   3 ALA HB3  H  13.833 -17.032  -0.504 1.00 . B B . 154 ALA HB3  1 1 
       11 35427 2 2   3 ALA N    N  11.615 -18.506  -0.536 1.00 . B B . 154 ALA N    1 1 
       11 35428 2 2   3 ALA O    O  10.158 -15.831   0.035 1.00 . B B . 154 ALA O    1 1 
       11 35429 2 2   4 GLU C    C   9.576 -15.279   3.590 1.00 . B B . 155 GLU C    1 1 
       11 35430 2 2   4 GLU CA   C   9.052 -16.253   2.544 1.00 . B B . 155 GLU CA   1 1 
       11 35431 2 2   4 GLU CB   C   8.063 -17.230   3.182 1.00 . B B . 155 GLU CB   1 1 
       11 35432 2 2   4 GLU CD   C   5.908 -17.531   4.462 1.00 . B B . 155 GLU CD   1 1 
       11 35433 2 2   4 GLU CG   C   6.848 -16.555   3.782 1.00 . B B . 155 GLU CG   1 1 
       11 35434 2 2   4 GLU H    H  10.552 -17.721   2.477 1.00 . B B . 155 GLU H    1 1 
       11 35435 2 2   4 GLU HA   H   8.560 -15.701   1.757 1.00 . B B . 155 GLU HA   1 1 
       11 35436 2 2   4 GLU HB2  H   7.724 -17.927   2.429 1.00 . B B . 155 GLU HB2  1 1 
       11 35437 2 2   4 GLU HB3  H   8.568 -17.777   3.965 1.00 . B B . 155 GLU HB3  1 1 
       11 35438 2 2   4 GLU HG2  H   7.186 -15.834   4.511 1.00 . B B . 155 GLU HG2  1 1 
       11 35439 2 2   4 GLU HG3  H   6.315 -16.048   2.994 1.00 . B B . 155 GLU HG3  1 1 
       11 35440 2 2   4 GLU N    N  10.165 -16.974   1.968 1.00 . B B . 155 GLU N    1 1 
       11 35441 2 2   4 GLU O    O  10.003 -15.689   4.671 1.00 . B B . 155 GLU O    1 1 
       11 35442 2 2   4 GLU OE1  O   5.203 -18.282   3.750 1.00 . B B . 155 GLU OE1  1 1 
       11 35443 2 2   4 GLU OE2  O   5.865 -17.554   5.707 1.00 . B B . 155 GLU OE2  1 1 
       11 35444 2 2   5 VAL C    C   8.999 -12.482   5.100 1.00 . B B . 156 VAL C    1 1 
       11 35445 2 2   5 VAL CA   C  10.094 -12.990   4.166 1.00 . B B . 156 VAL CA   1 1 
       11 35446 2 2   5 VAL CB   C  10.733 -11.812   3.404 1.00 . B B . 156 VAL CB   1 1 
       11 35447 2 2   5 VAL CG1  C   9.717 -11.151   2.502 1.00 . B B . 156 VAL CG1  1 1 
       11 35448 2 2   5 VAL CG2  C  11.339 -10.809   4.371 1.00 . B B . 156 VAL CG2  1 1 
       11 35449 2 2   5 VAL H    H   9.217 -13.724   2.389 1.00 . B B . 156 VAL H    1 1 
       11 35450 2 2   5 VAL HA   H  10.861 -13.452   4.759 1.00 . B B . 156 VAL HA   1 1 
       11 35451 2 2   5 VAL HB   H  11.526 -12.203   2.785 1.00 . B B . 156 VAL HB   1 1 
       11 35452 2 2   5 VAL HG11 H   8.897 -10.782   3.098 1.00 . B B . 156 VAL HG11 1 1 
       11 35453 2 2   5 VAL HG12 H   9.349 -11.875   1.793 1.00 . B B . 156 VAL HG12 1 1 
       11 35454 2 2   5 VAL HG13 H  10.180 -10.330   1.974 1.00 . B B . 156 VAL HG13 1 1 
       11 35455 2 2   5 VAL HG21 H  12.105 -11.291   4.959 1.00 . B B . 156 VAL HG21 1 1 
       11 35456 2 2   5 VAL HG22 H  10.568 -10.428   5.027 1.00 . B B . 156 VAL HG22 1 1 
       11 35457 2 2   5 VAL HG23 H  11.773  -9.991   3.815 1.00 . B B . 156 VAL HG23 1 1 
       11 35458 2 2   5 VAL N    N   9.576 -13.998   3.260 1.00 . B B . 156 VAL N    1 1 
       11 35459 2 2   5 VAL O    O   7.898 -12.131   4.670 1.00 . B B . 156 VAL O    1 1 
       11 35460 2 2   6 LYS C    C   8.581 -10.524   7.662 1.00 . B B . 157 LYS C    1 1 
       11 35461 2 2   6 LYS CA   C   8.347 -11.997   7.373 1.00 . B B . 157 LYS CA   1 1 
       11 35462 2 2   6 LYS CB   C   8.430 -12.823   8.664 1.00 . B B . 157 LYS CB   1 1 
       11 35463 2 2   6 LYS CD   C   8.794 -15.130   7.699 1.00 . B B . 157 LYS CD   1 1 
       11 35464 2 2   6 LYS CE   C   8.192 -16.510   7.491 1.00 . B B . 157 LYS CE   1 1 
       11 35465 2 2   6 LYS CG   C   7.885 -14.240   8.532 1.00 . B B . 157 LYS CG   1 1 
       11 35466 2 2   6 LYS H    H  10.191 -12.758   6.675 1.00 . B B . 157 LYS H    1 1 
       11 35467 2 2   6 LYS HA   H   7.358 -12.110   6.951 1.00 . B B . 157 LYS HA   1 1 
       11 35468 2 2   6 LYS HB2  H   9.464 -12.888   8.968 1.00 . B B . 157 LYS HB2  1 1 
       11 35469 2 2   6 LYS HB3  H   7.870 -12.318   9.438 1.00 . B B . 157 LYS HB3  1 1 
       11 35470 2 2   6 LYS HD2  H   8.947 -14.669   6.735 1.00 . B B . 157 LYS HD2  1 1 
       11 35471 2 2   6 LYS HD3  H   9.743 -15.234   8.204 1.00 . B B . 157 LYS HD3  1 1 
       11 35472 2 2   6 LYS HE2  H   7.251 -16.405   6.970 1.00 . B B . 157 LYS HE2  1 1 
       11 35473 2 2   6 LYS HE3  H   8.870 -17.097   6.890 1.00 . B B . 157 LYS HE3  1 1 
       11 35474 2 2   6 LYS HG2  H   7.783 -14.669   9.517 1.00 . B B . 157 LYS HG2  1 1 
       11 35475 2 2   6 LYS HG3  H   6.913 -14.194   8.059 1.00 . B B . 157 LYS HG3  1 1 
       11 35476 2 2   6 LYS HZ1  H   8.844 -17.277   9.320 1.00 . B B . 157 LYS HZ1  1 1 
       11 35477 2 2   6 LYS HZ2  H   7.600 -18.177   8.602 1.00 . B B . 157 LYS HZ2  1 1 
       11 35478 2 2   6 LYS HZ3  H   7.252 -16.695   9.349 1.00 . B B . 157 LYS HZ3  1 1 
       11 35479 2 2   6 LYS N    N   9.300 -12.462   6.385 1.00 . B B . 157 LYS N    1 1 
       11 35480 2 2   6 LYS NZ   N   7.955 -17.213   8.778 1.00 . B B . 157 LYS NZ   1 1 
       11 35481 2 2   6 LYS O    O   9.298 -10.167   8.596 1.00 . B B . 157 LYS O    1 1 
       11 35482 2 2   7 VAL C    C   7.597  -7.739   8.275 1.00 . B B . 158 VAL C    1 1 
       11 35483 2 2   7 VAL CA   C   8.145  -8.234   6.940 1.00 . B B . 158 VAL CA   1 1 
       11 35484 2 2   7 VAL CB   C   7.434  -7.496   5.783 1.00 . B B . 158 VAL CB   1 1 
       11 35485 2 2   7 VAL CG1  C   7.602  -5.986   5.908 1.00 . B B . 158 VAL CG1  1 1 
       11 35486 2 2   7 VAL CG2  C   7.962  -7.977   4.440 1.00 . B B . 158 VAL CG2  1 1 
       11 35487 2 2   7 VAL H    H   7.464 -10.040   6.080 1.00 . B B . 158 VAL H    1 1 
       11 35488 2 2   7 VAL HA   H   9.200  -8.002   6.890 1.00 . B B . 158 VAL HA   1 1 
       11 35489 2 2   7 VAL HB   H   6.379  -7.723   5.833 1.00 . B B . 158 VAL HB   1 1 
       11 35490 2 2   7 VAL HG11 H   7.112  -5.499   5.079 1.00 . B B . 158 VAL HG11 1 1 
       11 35491 2 2   7 VAL HG12 H   8.655  -5.740   5.901 1.00 . B B . 158 VAL HG12 1 1 
       11 35492 2 2   7 VAL HG13 H   7.161  -5.650   6.836 1.00 . B B . 158 VAL HG13 1 1 
       11 35493 2 2   7 VAL HG21 H   7.791  -9.039   4.345 1.00 . B B . 158 VAL HG21 1 1 
       11 35494 2 2   7 VAL HG22 H   9.021  -7.775   4.378 1.00 . B B . 158 VAL HG22 1 1 
       11 35495 2 2   7 VAL HG23 H   7.448  -7.458   3.644 1.00 . B B . 158 VAL HG23 1 1 
       11 35496 2 2   7 VAL N    N   7.999  -9.679   6.818 1.00 . B B . 158 VAL N    1 1 
       11 35497 2 2   7 VAL O    O   8.148  -6.816   8.867 1.00 . B B . 158 VAL O    1 1 
       11 35498 2 2   8 LYS C    C   5.168  -6.706   9.943 1.00 . B B . 159 LYS C    1 1 
       11 35499 2 2   8 LYS CA   C   5.892  -8.045  10.024 1.00 . B B . 159 LYS CA   1 1 
       11 35500 2 2   8 LYS CB   C   6.916  -8.007  11.161 1.00 . B B . 159 LYS CB   1 1 
       11 35501 2 2   8 LYS CD   C   8.766  -9.167  12.380 1.00 . B B . 159 LYS CD   1 1 
       11 35502 2 2   8 LYS CE   C   9.581 -10.442  12.480 1.00 . B B . 159 LYS CE   1 1 
       11 35503 2 2   8 LYS CG   C   7.677  -9.303  11.337 1.00 . B B . 159 LYS CG   1 1 
       11 35504 2 2   8 LYS H    H   6.143  -9.103   8.209 1.00 . B B . 159 LYS H    1 1 
       11 35505 2 2   8 LYS HA   H   5.166  -8.817  10.240 1.00 . B B . 159 LYS HA   1 1 
       11 35506 2 2   8 LYS HB2  H   7.629  -7.221  10.960 1.00 . B B . 159 LYS HB2  1 1 
       11 35507 2 2   8 LYS HB3  H   6.403  -7.787  12.086 1.00 . B B . 159 LYS HB3  1 1 
       11 35508 2 2   8 LYS HD2  H   9.417  -8.351  12.106 1.00 . B B . 159 LYS HD2  1 1 
       11 35509 2 2   8 LYS HD3  H   8.311  -8.965  13.338 1.00 . B B . 159 LYS HD3  1 1 
       11 35510 2 2   8 LYS HE2  H  10.312 -10.325  13.266 1.00 . B B . 159 LYS HE2  1 1 
       11 35511 2 2   8 LYS HE3  H   8.914 -11.255  12.723 1.00 . B B . 159 LYS HE3  1 1 
       11 35512 2 2   8 LYS HG2  H   6.988 -10.075  11.647 1.00 . B B . 159 LYS HG2  1 1 
       11 35513 2 2   8 LYS HG3  H   8.126  -9.576  10.393 1.00 . B B . 159 LYS HG3  1 1 
       11 35514 2 2   8 LYS HZ1  H   9.624 -10.712  10.407 1.00 . B B . 159 LYS HZ1  1 1 
       11 35515 2 2   8 LYS HZ2  H  10.697 -11.710  11.251 1.00 . B B . 159 LYS HZ2  1 1 
       11 35516 2 2   8 LYS HZ3  H  11.054 -10.068  11.046 1.00 . B B . 159 LYS HZ3  1 1 
       11 35517 2 2   8 LYS N    N   6.525  -8.382   8.744 1.00 . B B . 159 LYS N    1 1 
       11 35518 2 2   8 LYS NZ   N  10.285 -10.755  11.209 1.00 . B B . 159 LYS NZ   1 1 
       11 35519 2 2   8 LYS O    O   5.773  -5.673   9.647 1.00 . B B . 159 LYS O    1 1 
       11 35520 2 2   9 ILE C    C   3.280  -4.842  11.604 1.00 . B B . 160 ILE C    1 1 
       11 35521 2 2   9 ILE CA   C   3.095  -5.504  10.245 1.00 . B B . 160 ILE CA   1 1 
       11 35522 2 2   9 ILE CB   C   1.593  -5.768   9.997 1.00 . B B . 160 ILE CB   1 1 
       11 35523 2 2   9 ILE CD1  C   1.742  -5.376   7.469 1.00 . B B . 160 ILE CD1  1 1 
       11 35524 2 2   9 ILE CG1  C   1.366  -6.331   8.587 1.00 . B B . 160 ILE CG1  1 1 
       11 35525 2 2   9 ILE CG2  C   0.786  -4.493  10.203 1.00 . B B . 160 ILE CG2  1 1 
       11 35526 2 2   9 ILE H    H   3.431  -7.583  10.375 1.00 . B B . 160 ILE H    1 1 
       11 35527 2 2   9 ILE HA   H   3.461  -4.840   9.474 1.00 . B B . 160 ILE HA   1 1 
       11 35528 2 2   9 ILE HB   H   1.257  -6.494  10.722 1.00 . B B . 160 ILE HB   1 1 
       11 35529 2 2   9 ILE HD11 H   2.795  -5.140   7.537 1.00 . B B . 160 ILE HD11 1 1 
       11 35530 2 2   9 ILE HD12 H   1.163  -4.470   7.561 1.00 . B B . 160 ILE HD12 1 1 
       11 35531 2 2   9 ILE HD13 H   1.534  -5.839   6.515 1.00 . B B . 160 ILE HD13 1 1 
       11 35532 2 2   9 ILE HG12 H   1.958  -7.226   8.464 1.00 . B B . 160 ILE HG12 1 1 
       11 35533 2 2   9 ILE HG13 H   0.321  -6.579   8.472 1.00 . B B . 160 ILE HG13 1 1 
       11 35534 2 2   9 ILE HG21 H   1.136  -3.730   9.522 1.00 . B B . 160 ILE HG21 1 1 
       11 35535 2 2   9 ILE HG22 H   0.908  -4.151  11.220 1.00 . B B . 160 ILE HG22 1 1 
       11 35536 2 2   9 ILE HG23 H  -0.258  -4.693  10.014 1.00 . B B . 160 ILE HG23 1 1 
       11 35537 2 2   9 ILE N    N   3.872  -6.728  10.197 1.00 . B B . 160 ILE N    1 1 
       11 35538 2 2   9 ILE O    O   2.921  -5.419  12.632 1.00 . B B . 160 ILE O    1 1 
       11 35539 2 2  10 PRO C    C   2.879  -2.721  13.708 1.00 . B B . 161 PRO C    1 1 
       11 35540 2 2  10 PRO CA   C   4.135  -2.910  12.869 1.00 . B B . 161 PRO CA   1 1 
       11 35541 2 2  10 PRO CB   C   4.680  -1.563  12.396 1.00 . B B . 161 PRO CB   1 1 
       11 35542 2 2  10 PRO CD   C   4.311  -2.881  10.445 1.00 . B B . 161 PRO CD   1 1 
       11 35543 2 2  10 PRO CG   C   5.209  -1.830  11.033 1.00 . B B . 161 PRO CG   1 1 
       11 35544 2 2  10 PRO HA   H   4.884  -3.415  13.462 1.00 . B B . 161 PRO HA   1 1 
       11 35545 2 2  10 PRO HB2  H   3.882  -0.834  12.375 1.00 . B B . 161 PRO HB2  1 1 
       11 35546 2 2  10 PRO HB3  H   5.461  -1.232  13.063 1.00 . B B . 161 PRO HB3  1 1 
       11 35547 2 2  10 PRO HD2  H   3.472  -2.424   9.939 1.00 . B B . 161 PRO HD2  1 1 
       11 35548 2 2  10 PRO HD3  H   4.863  -3.517   9.769 1.00 . B B . 161 PRO HD3  1 1 
       11 35549 2 2  10 PRO HG2  H   5.170  -0.928  10.440 1.00 . B B . 161 PRO HG2  1 1 
       11 35550 2 2  10 PRO HG3  H   6.223  -2.197  11.098 1.00 . B B . 161 PRO HG3  1 1 
       11 35551 2 2  10 PRO N    N   3.865  -3.634  11.627 1.00 . B B . 161 PRO N    1 1 
       11 35552 2 2  10 PRO O    O   1.790  -2.468  13.184 1.00 . B B . 161 PRO O    1 1 
       11 35553 2 2  11 GLU C    C   1.254  -1.448  15.994 1.00 . B B . 162 GLU C    1 1 
       11 35554 2 2  11 GLU CA   C   1.936  -2.811  15.951 1.00 . B B . 162 GLU CA   1 1 
       11 35555 2 2  11 GLU CB   C   2.434  -3.199  17.338 1.00 . B B . 162 GLU CB   1 1 
       11 35556 2 2  11 GLU CD   C   3.721  -4.874  18.714 1.00 . B B . 162 GLU CD   1 1 
       11 35557 2 2  11 GLU CG   C   3.145  -4.541  17.358 1.00 . B B . 162 GLU CG   1 1 
       11 35558 2 2  11 GLU H    H   3.969  -2.893  15.370 1.00 . B B . 162 GLU H    1 1 
       11 35559 2 2  11 GLU HA   H   1.220  -3.546  15.618 1.00 . B B . 162 GLU HA   1 1 
       11 35560 2 2  11 GLU HB2  H   3.120  -2.443  17.690 1.00 . B B . 162 GLU HB2  1 1 
       11 35561 2 2  11 GLU HB3  H   1.591  -3.252  18.012 1.00 . B B . 162 GLU HB3  1 1 
       11 35562 2 2  11 GLU HG2  H   2.441  -5.312  17.084 1.00 . B B . 162 GLU HG2  1 1 
       11 35563 2 2  11 GLU HG3  H   3.950  -4.518  16.639 1.00 . B B . 162 GLU HG3  1 1 
       11 35564 2 2  11 GLU N    N   3.050  -2.819  15.015 1.00 . B B . 162 GLU N    1 1 
       11 35565 2 2  11 GLU O    O   0.131  -1.323  16.470 1.00 . B B . 162 GLU O    1 1 
       11 35566 2 2  11 GLU OE1  O   2.967  -5.356  19.580 1.00 . B B . 162 GLU OE1  1 1 
       11 35567 2 2  11 GLU OE2  O   4.931  -4.651  18.921 1.00 . B B . 162 GLU OE2  1 1 
       11 35568 2 2  12 GLU C    C   0.503   1.084  14.187 1.00 . B B . 163 GLU C    1 1 
       11 35569 2 2  12 GLU CA   C   1.375   0.907  15.431 1.00 . B B . 163 GLU CA   1 1 
       11 35570 2 2  12 GLU CB   C   2.494   1.949  15.438 1.00 . B B . 163 GLU CB   1 1 
       11 35571 2 2  12 GLU CD   C   4.488   2.917  16.658 1.00 . B B . 163 GLU CD   1 1 
       11 35572 2 2  12 GLU CG   C   3.428   1.833  16.634 1.00 . B B . 163 GLU CG   1 1 
       11 35573 2 2  12 GLU H    H   2.838  -0.592  15.137 1.00 . B B . 163 GLU H    1 1 
       11 35574 2 2  12 GLU HA   H   0.761   1.044  16.309 1.00 . B B . 163 GLU HA   1 1 
       11 35575 2 2  12 GLU HB2  H   3.079   1.836  14.538 1.00 . B B . 163 GLU HB2  1 1 
       11 35576 2 2  12 GLU HB3  H   2.050   2.934  15.448 1.00 . B B . 163 GLU HB3  1 1 
       11 35577 2 2  12 GLU HG2  H   2.845   1.905  17.540 1.00 . B B . 163 GLU HG2  1 1 
       11 35578 2 2  12 GLU HG3  H   3.919   0.873  16.598 1.00 . B B . 163 GLU HG3  1 1 
       11 35579 2 2  12 GLU N    N   1.935  -0.435  15.481 1.00 . B B . 163 GLU N    1 1 
       11 35580 2 2  12 GLU O    O  -0.278   2.032  14.096 1.00 . B B . 163 GLU O    1 1 
       11 35581 2 2  12 GLU OE1  O   4.187   4.036  17.125 1.00 . B B . 163 GLU OE1  1 1 
       11 35582 2 2  12 GLU OE2  O   5.629   2.654  16.221 1.00 . B B . 163 GLU OE2  1 1 
       11 35583 2 2  13 LEU C    C  -1.197  -0.849  11.954 1.00 . B B . 164 LEU C    1 1 
       11 35584 2 2  13 LEU CA   C  -0.128   0.237  11.991 1.00 . B B . 164 LEU CA   1 1 
       11 35585 2 2  13 LEU CB   C   0.783   0.091  10.761 1.00 . B B . 164 LEU CB   1 1 
       11 35586 2 2  13 LEU CD1  C   1.038   2.587  10.596 1.00 . B B . 164 LEU CD1  1 1 
       11 35587 2 2  13 LEU CD2  C   2.947   1.200  11.421 1.00 . B B . 164 LEU CD2  1 1 
       11 35588 2 2  13 LEU CG   C   1.750   1.250  10.487 1.00 . B B . 164 LEU CG   1 1 
       11 35589 2 2  13 LEU H    H   1.265  -0.577  13.370 1.00 . B B . 164 LEU H    1 1 
       11 35590 2 2  13 LEU HA   H  -0.612   1.199  11.954 1.00 . B B . 164 LEU HA   1 1 
       11 35591 2 2  13 LEU HB2  H   1.367  -0.809  10.884 1.00 . B B . 164 LEU HB2  1 1 
       11 35592 2 2  13 LEU HB3  H   0.153  -0.031   9.892 1.00 . B B . 164 LEU HB3  1 1 
       11 35593 2 2  13 LEU HD11 H   0.217   2.617   9.893 1.00 . B B . 164 LEU HD11 1 1 
       11 35594 2 2  13 LEU HD12 H   1.732   3.384  10.372 1.00 . B B . 164 LEU HD12 1 1 
       11 35595 2 2  13 LEU HD13 H   0.659   2.712  11.599 1.00 . B B . 164 LEU HD13 1 1 
       11 35596 2 2  13 LEU HD21 H   3.634   1.993  11.165 1.00 . B B . 164 LEU HD21 1 1 
       11 35597 2 2  13 LEU HD22 H   3.444   0.248  11.318 1.00 . B B . 164 LEU HD22 1 1 
       11 35598 2 2  13 LEU HD23 H   2.614   1.325  12.441 1.00 . B B . 164 LEU HD23 1 1 
       11 35599 2 2  13 LEU HG   H   2.118   1.160   9.475 1.00 . B B . 164 LEU HG   1 1 
       11 35600 2 2  13 LEU N    N   0.638   0.167  13.233 1.00 . B B . 164 LEU N    1 1 
       11 35601 2 2  13 LEU O    O  -2.162  -0.760  11.194 1.00 . B B . 164 LEU O    1 1 
       11 35602 2 2  14 LYS C    C  -3.373  -2.575  13.139 1.00 . B B . 165 LYS C    1 1 
       11 35603 2 2  14 LYS CA   C  -1.926  -3.008  12.836 1.00 . B B . 165 LYS CA   1 1 
       11 35604 2 2  14 LYS CB   C  -1.424  -4.034  13.862 1.00 . B B . 165 LYS CB   1 1 
       11 35605 2 2  14 LYS CD   C  -1.463  -6.430  14.628 1.00 . B B . 165 LYS CD   1 1 
       11 35606 2 2  14 LYS CE   C  -1.436  -6.150  16.124 1.00 . B B . 165 LYS CE   1 1 
       11 35607 2 2  14 LYS CG   C  -2.191  -5.345  13.846 1.00 . B B . 165 LYS CG   1 1 
       11 35608 2 2  14 LYS H    H  -0.229  -1.867  13.370 1.00 . B B . 165 LYS H    1 1 
       11 35609 2 2  14 LYS HA   H  -1.914  -3.471  11.859 1.00 . B B . 165 LYS HA   1 1 
       11 35610 2 2  14 LYS HB2  H  -0.386  -4.250  13.656 1.00 . B B . 165 LYS HB2  1 1 
       11 35611 2 2  14 LYS HB3  H  -1.504  -3.605  14.849 1.00 . B B . 165 LYS HB3  1 1 
       11 35612 2 2  14 LYS HD2  H  -1.963  -7.372  14.461 1.00 . B B . 165 LYS HD2  1 1 
       11 35613 2 2  14 LYS HD3  H  -0.446  -6.494  14.267 1.00 . B B . 165 LYS HD3  1 1 
       11 35614 2 2  14 LYS HE2  H  -0.818  -6.893  16.605 1.00 . B B . 165 LYS HE2  1 1 
       11 35615 2 2  14 LYS HE3  H  -1.012  -5.169  16.286 1.00 . B B . 165 LYS HE3  1 1 
       11 35616 2 2  14 LYS HG2  H  -3.164  -5.188  14.288 1.00 . B B . 165 LYS HG2  1 1 
       11 35617 2 2  14 LYS HG3  H  -2.307  -5.668  12.822 1.00 . B B . 165 LYS HG3  1 1 
       11 35618 2 2  14 LYS HZ1  H  -3.353  -5.365  16.419 1.00 . B B . 165 LYS HZ1  1 1 
       11 35619 2 2  14 LYS HZ2  H  -2.734  -6.198  17.763 1.00 . B B . 165 LYS HZ2  1 1 
       11 35620 2 2  14 LYS HZ3  H  -3.293  -7.059  16.412 1.00 . B B . 165 LYS HZ3  1 1 
       11 35621 2 2  14 LYS N    N  -1.012  -1.871  12.782 1.00 . B B . 165 LYS N    1 1 
       11 35622 2 2  14 LYS NZ   N  -2.796  -6.196  16.721 1.00 . B B . 165 LYS NZ   1 1 
       11 35623 2 2  14 LYS O    O  -4.285  -2.933  12.394 1.00 . B B . 165 LYS O    1 1 
       11 35624 2 2  15 PRO C    C  -5.617  -0.544  13.396 1.00 . B B . 166 PRO C    1 1 
       11 35625 2 2  15 PRO CA   C  -4.976  -1.321  14.543 1.00 . B B . 166 PRO CA   1 1 
       11 35626 2 2  15 PRO CB   C  -4.774  -0.409  15.762 1.00 . B B . 166 PRO CB   1 1 
       11 35627 2 2  15 PRO CD   C  -2.637  -1.292  15.193 1.00 . B B . 166 PRO CD   1 1 
       11 35628 2 2  15 PRO CG   C  -3.320  -0.094  15.782 1.00 . B B . 166 PRO CG   1 1 
       11 35629 2 2  15 PRO HA   H  -5.616  -2.148  14.812 1.00 . B B . 166 PRO HA   1 1 
       11 35630 2 2  15 PRO HB2  H  -5.369   0.485  15.647 1.00 . B B . 166 PRO HB2  1 1 
       11 35631 2 2  15 PRO HB3  H  -5.077  -0.932  16.656 1.00 . B B . 166 PRO HB3  1 1 
       11 35632 2 2  15 PRO HD2  H  -1.716  -1.002  14.707 1.00 . B B . 166 PRO HD2  1 1 
       11 35633 2 2  15 PRO HD3  H  -2.449  -2.033  15.954 1.00 . B B . 166 PRO HD3  1 1 
       11 35634 2 2  15 PRO HG2  H  -3.124   0.784  15.184 1.00 . B B . 166 PRO HG2  1 1 
       11 35635 2 2  15 PRO HG3  H  -2.991   0.061  16.799 1.00 . B B . 166 PRO HG3  1 1 
       11 35636 2 2  15 PRO N    N  -3.620  -1.784  14.213 1.00 . B B . 166 PRO N    1 1 
       11 35637 2 2  15 PRO O    O  -6.839  -0.556  13.233 1.00 . B B . 166 PRO O    1 1 
       11 35638 2 2  16 TRP C    C  -5.886  -0.004  10.400 1.00 . B B . 167 TRP C    1 1 
       11 35639 2 2  16 TRP CA   C  -5.287   0.895  11.472 1.00 . B B . 167 TRP CA   1 1 
       11 35640 2 2  16 TRP CB   C  -4.189   1.768  10.864 1.00 . B B . 167 TRP CB   1 1 
       11 35641 2 2  16 TRP CD1  C  -4.198   2.212   8.338 1.00 . B B . 167 TRP CD1  1 1 
       11 35642 2 2  16 TRP CD2  C  -5.653   3.457   9.500 1.00 . B B . 167 TRP CD2  1 1 
       11 35643 2 2  16 TRP CE2  C  -5.766   3.790   8.137 1.00 . B B . 167 TRP CE2  1 1 
       11 35644 2 2  16 TRP CE3  C  -6.469   4.114  10.424 1.00 . B B . 167 TRP CE3  1 1 
       11 35645 2 2  16 TRP CG   C  -4.640   2.451   9.608 1.00 . B B . 167 TRP CG   1 1 
       11 35646 2 2  16 TRP CH2  C  -7.455   5.372   8.603 1.00 . B B . 167 TRP CH2  1 1 
       11 35647 2 2  16 TRP CZ2  C  -6.668   4.746   7.677 1.00 . B B . 167 TRP CZ2  1 1 
       11 35648 2 2  16 TRP CZ3  C  -7.364   5.061   9.966 1.00 . B B . 167 TRP CZ3  1 1 
       11 35649 2 2  16 TRP H    H  -3.821   0.054  12.742 1.00 . B B . 167 TRP H    1 1 
       11 35650 2 2  16 TRP HA   H  -6.067   1.537  11.850 1.00 . B B . 167 TRP HA   1 1 
       11 35651 2 2  16 TRP HB2  H  -3.901   2.527  11.576 1.00 . B B . 167 TRP HB2  1 1 
       11 35652 2 2  16 TRP HB3  H  -3.333   1.154  10.626 1.00 . B B . 167 TRP HB3  1 1 
       11 35653 2 2  16 TRP HD1  H  -3.429   1.495   8.086 1.00 . B B . 167 TRP HD1  1 1 
       11 35654 2 2  16 TRP HE1  H  -4.731   3.027   6.474 1.00 . B B . 167 TRP HE1  1 1 
       11 35655 2 2  16 TRP HE3  H  -6.414   3.889  11.478 1.00 . B B . 167 TRP HE3  1 1 
       11 35656 2 2  16 TRP HH2  H  -8.170   6.121   8.290 1.00 . B B . 167 TRP HH2  1 1 
       11 35657 2 2  16 TRP HZ2  H  -6.753   4.995   6.630 1.00 . B B . 167 TRP HZ2  1 1 
       11 35658 2 2  16 TRP HZ3  H  -8.002   5.578  10.666 1.00 . B B . 167 TRP HZ3  1 1 
       11 35659 2 2  16 TRP N    N  -4.787   0.112  12.588 1.00 . B B . 167 TRP N    1 1 
       11 35660 2 2  16 TRP NE1  N  -4.870   3.015   7.448 1.00 . B B . 167 TRP NE1  1 1 
       11 35661 2 2  16 TRP O    O  -7.031   0.183  10.005 1.00 . B B . 167 TRP O    1 1 
       11 35662 2 2  17 LEU C    C  -6.786  -2.693   9.355 1.00 . B B . 168 LEU C    1 1 
       11 35663 2 2  17 LEU CA   C  -5.591  -1.872   8.884 1.00 . B B . 168 LEU CA   1 1 
       11 35664 2 2  17 LEU CB   C  -4.454  -2.767   8.360 1.00 . B B . 168 LEU CB   1 1 
       11 35665 2 2  17 LEU CD1  C  -4.431  -4.847   9.789 1.00 . B B . 168 LEU CD1  1 1 
       11 35666 2 2  17 LEU CD2  C  -2.301  -3.923   8.886 1.00 . B B . 168 LEU CD2  1 1 
       11 35667 2 2  17 LEU CG   C  -3.682  -3.579   9.408 1.00 . B B . 168 LEU CG   1 1 
       11 35668 2 2  17 LEU H    H  -4.223  -1.122  10.321 1.00 . B B . 168 LEU H    1 1 
       11 35669 2 2  17 LEU HA   H  -5.925  -1.239   8.073 1.00 . B B . 168 LEU HA   1 1 
       11 35670 2 2  17 LEU HB2  H  -4.877  -3.460   7.648 1.00 . B B . 168 LEU HB2  1 1 
       11 35671 2 2  17 LEU HB3  H  -3.748  -2.137   7.839 1.00 . B B . 168 LEU HB3  1 1 
       11 35672 2 2  17 LEU HD11 H  -4.553  -5.470   8.917 1.00 . B B . 168 LEU HD11 1 1 
       11 35673 2 2  17 LEU HD12 H  -5.402  -4.587  10.185 1.00 . B B . 168 LEU HD12 1 1 
       11 35674 2 2  17 LEU HD13 H  -3.869  -5.384  10.540 1.00 . B B . 168 LEU HD13 1 1 
       11 35675 2 2  17 LEU HD21 H  -1.757  -3.013   8.682 1.00 . B B . 168 LEU HD21 1 1 
       11 35676 2 2  17 LEU HD22 H  -2.392  -4.498   7.977 1.00 . B B . 168 LEU HD22 1 1 
       11 35677 2 2  17 LEU HD23 H  -1.769  -4.501   9.628 1.00 . B B . 168 LEU HD23 1 1 
       11 35678 2 2  17 LEU HG   H  -3.564  -2.981  10.299 1.00 . B B . 168 LEU HG   1 1 
       11 35679 2 2  17 LEU N    N  -5.118  -0.988   9.942 1.00 . B B . 168 LEU N    1 1 
       11 35680 2 2  17 LEU O    O  -7.634  -3.083   8.555 1.00 . B B . 168 LEU O    1 1 
       11 35681 2 2  18 VAL C    C  -9.248  -2.727  11.136 1.00 . B B . 169 VAL C    1 1 
       11 35682 2 2  18 VAL CA   C  -8.013  -3.620  11.235 1.00 . B B . 169 VAL CA   1 1 
       11 35683 2 2  18 VAL CB   C  -7.776  -4.010  12.712 1.00 . B B . 169 VAL CB   1 1 
       11 35684 2 2  18 VAL CG1  C  -9.038  -4.588  13.335 1.00 . B B . 169 VAL CG1  1 1 
       11 35685 2 2  18 VAL CG2  C  -6.634  -5.008  12.820 1.00 . B B . 169 VAL CG2  1 1 
       11 35686 2 2  18 VAL H    H  -6.108  -2.684  11.245 1.00 . B B . 169 VAL H    1 1 
       11 35687 2 2  18 VAL HA   H  -8.187  -4.523  10.667 1.00 . B B . 169 VAL HA   1 1 
       11 35688 2 2  18 VAL HB   H  -7.502  -3.120  13.262 1.00 . B B . 169 VAL HB   1 1 
       11 35689 2 2  18 VAL HG11 H  -8.843  -4.856  14.363 1.00 . B B . 169 VAL HG11 1 1 
       11 35690 2 2  18 VAL HG12 H  -9.339  -5.468  12.786 1.00 . B B . 169 VAL HG12 1 1 
       11 35691 2 2  18 VAL HG13 H  -9.829  -3.853  13.297 1.00 . B B . 169 VAL HG13 1 1 
       11 35692 2 2  18 VAL HG21 H  -6.490  -5.279  13.855 1.00 . B B . 169 VAL HG21 1 1 
       11 35693 2 2  18 VAL HG22 H  -5.728  -4.564  12.434 1.00 . B B . 169 VAL HG22 1 1 
       11 35694 2 2  18 VAL HG23 H  -6.874  -5.890  12.246 1.00 . B B . 169 VAL HG23 1 1 
       11 35695 2 2  18 VAL N    N  -6.856  -2.946  10.660 1.00 . B B . 169 VAL N    1 1 
       11 35696 2 2  18 VAL O    O -10.332  -3.183  10.762 1.00 . B B . 169 VAL O    1 1 
       11 35697 2 2  19 ASP C    C -10.575  -0.152  10.001 1.00 . B B . 170 ASP C    1 1 
       11 35698 2 2  19 ASP CA   C -10.179  -0.501  11.429 1.00 . B B . 170 ASP CA   1 1 
       11 35699 2 2  19 ASP CB   C  -9.829   0.771  12.202 1.00 . B B . 170 ASP CB   1 1 
       11 35700 2 2  19 ASP CG   C -11.018   1.702  12.326 1.00 . B B . 170 ASP CG   1 1 
       11 35701 2 2  19 ASP H    H  -8.174  -1.133  11.694 1.00 . B B . 170 ASP H    1 1 
       11 35702 2 2  19 ASP HA   H -11.021  -0.977  11.911 1.00 . B B . 170 ASP HA   1 1 
       11 35703 2 2  19 ASP HB2  H  -9.497   0.504  13.195 1.00 . B B . 170 ASP HB2  1 1 
       11 35704 2 2  19 ASP HB3  H  -9.036   1.293  11.688 1.00 . B B . 170 ASP HB3  1 1 
       11 35705 2 2  19 ASP N    N  -9.072  -1.448  11.448 1.00 . B B . 170 ASP N    1 1 
       11 35706 2 2  19 ASP O    O -11.758  -0.086   9.688 1.00 . B B . 170 ASP O    1 1 
       11 35707 2 2  19 ASP OD1  O -12.032   1.295  12.941 1.00 . B B . 170 ASP OD1  1 1 
       11 35708 2 2  19 ASP OD2  O -10.945   2.842  11.836 1.00 . B B . 170 ASP OD2  1 1 
       11 35709 2 2  20 ASP C    C -10.644  -0.784   7.092 1.00 . B B . 171 ASP C    1 1 
       11 35710 2 2  20 ASP CA   C  -9.829   0.340   7.722 1.00 . B B . 171 ASP CA   1 1 
       11 35711 2 2  20 ASP CB   C  -8.502   0.523   6.970 1.00 . B B . 171 ASP CB   1 1 
       11 35712 2 2  20 ASP CG   C  -8.693   0.871   5.500 1.00 . B B . 171 ASP CG   1 1 
       11 35713 2 2  20 ASP H    H  -8.652   0.013   9.462 1.00 . B B . 171 ASP H    1 1 
       11 35714 2 2  20 ASP HA   H -10.398   1.256   7.666 1.00 . B B . 171 ASP HA   1 1 
       11 35715 2 2  20 ASP HB2  H  -7.941   1.320   7.434 1.00 . B B . 171 ASP HB2  1 1 
       11 35716 2 2  20 ASP HB3  H  -7.933  -0.393   7.031 1.00 . B B . 171 ASP HB3  1 1 
       11 35717 2 2  20 ASP N    N  -9.581   0.050   9.137 1.00 . B B . 171 ASP N    1 1 
       11 35718 2 2  20 ASP O    O -11.664  -0.542   6.445 1.00 . B B . 171 ASP O    1 1 
       11 35719 2 2  20 ASP OD1  O  -8.860   2.068   5.180 1.00 . B B . 171 ASP OD1  1 1 
       11 35720 2 2  20 ASP OD2  O  -8.654  -0.052   4.655 1.00 . B B . 171 ASP OD2  1 1 
       11 35721 2 2  21 TRP C    C -12.345  -3.217   7.360 1.00 . B B . 172 TRP C    1 1 
       11 35722 2 2  21 TRP CA   C -10.911  -3.197   6.834 1.00 . B B . 172 TRP CA   1 1 
       11 35723 2 2  21 TRP CB   C -10.161  -4.466   7.260 1.00 . B B . 172 TRP CB   1 1 
       11 35724 2 2  21 TRP CD1  C -10.869  -6.420   5.745 1.00 . B B . 172 TRP CD1  1 1 
       11 35725 2 2  21 TRP CD2  C -11.683  -6.508   7.820 1.00 . B B . 172 TRP CD2  1 1 
       11 35726 2 2  21 TRP CE2  C -12.150  -7.630   7.113 1.00 . B B . 172 TRP CE2  1 1 
       11 35727 2 2  21 TRP CE3  C -12.059  -6.343   9.149 1.00 . B B . 172 TRP CE3  1 1 
       11 35728 2 2  21 TRP CG   C -10.873  -5.747   6.931 1.00 . B B . 172 TRP CG   1 1 
       11 35729 2 2  21 TRP CH2  C -13.331  -8.399   9.008 1.00 . B B . 172 TRP CH2  1 1 
       11 35730 2 2  21 TRP CZ2  C -12.977  -8.584   7.699 1.00 . B B . 172 TRP CZ2  1 1 
       11 35731 2 2  21 TRP CZ3  C -12.879  -7.288   9.734 1.00 . B B . 172 TRP CZ3  1 1 
       11 35732 2 2  21 TRP H    H  -9.365  -2.138   7.816 1.00 . B B . 172 TRP H    1 1 
       11 35733 2 2  21 TRP HA   H -10.939  -3.154   5.762 1.00 . B B . 172 TRP HA   1 1 
       11 35734 2 2  21 TRP HB2  H  -9.200  -4.487   6.768 1.00 . B B . 172 TRP HB2  1 1 
       11 35735 2 2  21 TRP HB3  H -10.007  -4.436   8.329 1.00 . B B . 172 TRP HB3  1 1 
       11 35736 2 2  21 TRP HD1  H -10.340  -6.097   4.862 1.00 . B B . 172 TRP HD1  1 1 
       11 35737 2 2  21 TRP HE1  H -11.796  -8.206   5.120 1.00 . B B . 172 TRP HE1  1 1 
       11 35738 2 2  21 TRP HE3  H -11.717  -5.488   9.716 1.00 . B B . 172 TRP HE3  1 1 
       11 35739 2 2  21 TRP HH2  H -13.972  -9.115   9.503 1.00 . B B . 172 TRP HH2  1 1 
       11 35740 2 2  21 TRP HZ2  H -13.333  -9.444   7.149 1.00 . B B . 172 TRP HZ2  1 1 
       11 35741 2 2  21 TRP HZ3  H -13.175  -7.177  10.765 1.00 . B B . 172 TRP HZ3  1 1 
       11 35742 2 2  21 TRP N    N -10.200  -2.018   7.315 1.00 . B B . 172 TRP N    1 1 
       11 35743 2 2  21 TRP NE1  N -11.640  -7.553   5.845 1.00 . B B . 172 TRP NE1  1 1 
       11 35744 2 2  21 TRP O    O -13.295  -3.383   6.593 1.00 . B B . 172 TRP O    1 1 
       11 35745 2 2  22 ASP C    C -14.714  -1.941   8.798 1.00 . B B . 173 ASP C    1 1 
       11 35746 2 2  22 ASP CA   C -13.804  -3.055   9.311 1.00 . B B . 173 ASP CA   1 1 
       11 35747 2 2  22 ASP CB   C -13.632  -2.919  10.825 1.00 . B B . 173 ASP CB   1 1 
       11 35748 2 2  22 ASP CG   C -14.948  -2.961  11.570 1.00 . B B . 173 ASP CG   1 1 
       11 35749 2 2  22 ASP H    H -11.699  -2.835   9.209 1.00 . B B . 173 ASP H    1 1 
       11 35750 2 2  22 ASP HA   H -14.258  -4.010   9.094 1.00 . B B . 173 ASP HA   1 1 
       11 35751 2 2  22 ASP HB2  H -13.013  -3.727  11.185 1.00 . B B . 173 ASP HB2  1 1 
       11 35752 2 2  22 ASP HB3  H -13.148  -1.978  11.041 1.00 . B B . 173 ASP HB3  1 1 
       11 35753 2 2  22 ASP N    N -12.495  -3.016   8.663 1.00 . B B . 173 ASP N    1 1 
       11 35754 2 2  22 ASP O    O -15.874  -2.175   8.446 1.00 . B B . 173 ASP O    1 1 
       11 35755 2 2  22 ASP OD1  O -15.562  -1.894  11.769 1.00 . B B . 173 ASP OD1  1 1 
       11 35756 2 2  22 ASP OD2  O -15.361  -4.063  11.983 1.00 . B B . 173 ASP OD2  1 1 
       11 35757 2 2  23 LEU C    C -15.342   0.442   6.910 1.00 . B B . 174 LEU C    1 1 
       11 35758 2 2  23 LEU CA   C -14.927   0.450   8.385 1.00 . B B . 174 LEU CA   1 1 
       11 35759 2 2  23 LEU CB   C -14.124   1.706   8.776 1.00 . B B . 174 LEU CB   1 1 
       11 35760 2 2  23 LEU CD1  C -14.198   4.187   8.535 1.00 . B B . 174 LEU CD1  1 1 
       11 35761 2 2  23 LEU CD2  C -12.878   2.828   6.923 1.00 . B B . 174 LEU CD2  1 1 
       11 35762 2 2  23 LEU CG   C -14.130   2.868   7.786 1.00 . B B . 174 LEU CG   1 1 
       11 35763 2 2  23 LEU H    H -13.209  -0.641   8.947 1.00 . B B . 174 LEU H    1 1 
       11 35764 2 2  23 LEU HA   H -15.831   0.435   8.978 1.00 . B B . 174 LEU HA   1 1 
       11 35765 2 2  23 LEU HB2  H -14.517   2.072   9.713 1.00 . B B . 174 LEU HB2  1 1 
       11 35766 2 2  23 LEU HB3  H -13.098   1.410   8.936 1.00 . B B . 174 LEU HB3  1 1 
       11 35767 2 2  23 LEU HD11 H -13.348   4.272   9.195 1.00 . B B . 174 LEU HD11 1 1 
       11 35768 2 2  23 LEU HD12 H -15.109   4.226   9.115 1.00 . B B . 174 LEU HD12 1 1 
       11 35769 2 2  23 LEU HD13 H -14.188   5.003   7.828 1.00 . B B . 174 LEU HD13 1 1 
       11 35770 2 2  23 LEU HD21 H -12.933   3.605   6.175 1.00 . B B . 174 LEU HD21 1 1 
       11 35771 2 2  23 LEU HD22 H -12.802   1.867   6.438 1.00 . B B . 174 LEU HD22 1 1 
       11 35772 2 2  23 LEU HD23 H -12.008   2.990   7.545 1.00 . B B . 174 LEU HD23 1 1 
       11 35773 2 2  23 LEU HG   H -14.993   2.793   7.142 1.00 . B B . 174 LEU HG   1 1 
       11 35774 2 2  23 LEU N    N -14.168  -0.737   8.741 1.00 . B B . 174 LEU N    1 1 
       11 35775 2 2  23 LEU O    O -16.354   1.038   6.542 1.00 . B B . 174 LEU O    1 1 
       11 35776 2 2  24 ILE C    C -16.015  -1.533   4.526 1.00 . B B . 175 ILE C    1 1 
       11 35777 2 2  24 ILE CA   C -14.978  -0.417   4.678 1.00 . B B . 175 ILE CA   1 1 
       11 35778 2 2  24 ILE CB   C -13.763  -0.726   3.773 1.00 . B B . 175 ILE CB   1 1 
       11 35779 2 2  24 ILE CD1  C -13.385   1.709   3.116 1.00 . B B . 175 ILE CD1  1 1 
       11 35780 2 2  24 ILE CG1  C -12.799   0.463   3.744 1.00 . B B . 175 ILE CG1  1 1 
       11 35781 2 2  24 ILE CG2  C -14.218  -1.070   2.360 1.00 . B B . 175 ILE CG2  1 1 
       11 35782 2 2  24 ILE H    H -13.756  -0.667   6.397 1.00 . B B . 175 ILE H    1 1 
       11 35783 2 2  24 ILE HA   H -15.417   0.513   4.348 1.00 . B B . 175 ILE HA   1 1 
       11 35784 2 2  24 ILE HB   H -13.251  -1.585   4.179 1.00 . B B . 175 ILE HB   1 1 
       11 35785 2 2  24 ILE HD11 H -14.270   2.006   3.660 1.00 . B B . 175 ILE HD11 1 1 
       11 35786 2 2  24 ILE HD12 H -13.648   1.504   2.089 1.00 . B B . 175 ILE HD12 1 1 
       11 35787 2 2  24 ILE HD13 H -12.657   2.506   3.148 1.00 . B B . 175 ILE HD13 1 1 
       11 35788 2 2  24 ILE HG12 H -12.511   0.707   4.756 1.00 . B B . 175 ILE HG12 1 1 
       11 35789 2 2  24 ILE HG13 H -11.919   0.189   3.181 1.00 . B B . 175 ILE HG13 1 1 
       11 35790 2 2  24 ILE HG21 H -14.807  -0.257   1.964 1.00 . B B . 175 ILE HG21 1 1 
       11 35791 2 2  24 ILE HG22 H -14.816  -1.970   2.383 1.00 . B B . 175 ILE HG22 1 1 
       11 35792 2 2  24 ILE HG23 H -13.353  -1.227   1.733 1.00 . B B . 175 ILE HG23 1 1 
       11 35793 2 2  24 ILE N    N -14.591  -0.259   6.074 1.00 . B B . 175 ILE N    1 1 
       11 35794 2 2  24 ILE O    O -17.092  -1.320   3.970 1.00 . B B . 175 ILE O    1 1 
       11 35795 2 2  25 THR C    C -17.821  -3.879   5.615 1.00 . B B . 176 THR C    1 1 
       11 35796 2 2  25 THR CA   C -16.515  -3.896   4.818 1.00 . B B . 176 THR CA   1 1 
       11 35797 2 2  25 THR CB   C -15.731  -5.183   5.148 1.00 . B B . 176 THR CB   1 1 
       11 35798 2 2  25 THR CG2  C -14.568  -5.369   4.184 1.00 . B B . 176 THR CG2  1 1 
       11 35799 2 2  25 THR H    H -14.892  -2.784   5.610 1.00 . B B . 176 THR H    1 1 
       11 35800 2 2  25 THR HA   H -16.760  -3.922   3.767 1.00 . B B . 176 THR HA   1 1 
       11 35801 2 2  25 THR HB   H -16.398  -6.028   5.052 1.00 . B B . 176 THR HB   1 1 
       11 35802 2 2  25 THR HG1  H -14.380  -4.673   6.503 1.00 . B B . 176 THR HG1  1 1 
       11 35803 2 2  25 THR HG21 H -14.039  -6.278   4.427 1.00 . B B . 176 THR HG21 1 1 
       11 35804 2 2  25 THR HG22 H -13.896  -4.528   4.264 1.00 . B B . 176 THR HG22 1 1 
       11 35805 2 2  25 THR HG23 H -14.945  -5.431   3.173 1.00 . B B . 176 THR HG23 1 1 
       11 35806 2 2  25 THR N    N -15.697  -2.710   5.050 1.00 . B B . 176 THR N    1 1 
       11 35807 2 2  25 THR O    O -18.901  -4.040   5.048 1.00 . B B . 176 THR O    1 1 
       11 35808 2 2  25 THR OG1  O -15.236  -5.127   6.493 1.00 . B B . 176 THR OG1  1 1 
       11 35809 2 2  26 ARG C    C -19.591  -2.411   7.924 1.00 . B B . 177 ARG C    1 1 
       11 35810 2 2  26 ARG CA   C -18.902  -3.761   7.781 1.00 . B B . 177 ARG CA   1 1 
       11 35811 2 2  26 ARG CB   C -18.520  -4.312   9.155 1.00 . B B . 177 ARG CB   1 1 
       11 35812 2 2  26 ARG CD   C -17.765  -6.295  10.511 1.00 . B B . 177 ARG CD   1 1 
       11 35813 2 2  26 ARG CG   C -18.109  -5.776   9.123 1.00 . B B . 177 ARG CG   1 1 
       11 35814 2 2  26 ARG CZ   C -16.938  -8.397  11.517 1.00 . B B . 177 ARG CZ   1 1 
       11 35815 2 2  26 ARG H    H -16.851  -3.481   7.318 1.00 . B B . 177 ARG H    1 1 
       11 35816 2 2  26 ARG HA   H -19.597  -4.448   7.318 1.00 . B B . 177 ARG HA   1 1 
       11 35817 2 2  26 ARG HB2  H -17.696  -3.735   9.547 1.00 . B B . 177 ARG HB2  1 1 
       11 35818 2 2  26 ARG HB3  H -19.366  -4.212   9.818 1.00 . B B . 177 ARG HB3  1 1 
       11 35819 2 2  26 ARG HD2  H -16.878  -5.787  10.859 1.00 . B B . 177 ARG HD2  1 1 
       11 35820 2 2  26 ARG HD3  H -18.588  -6.076  11.176 1.00 . B B . 177 ARG HD3  1 1 
       11 35821 2 2  26 ARG HE   H -17.819  -8.247   9.718 1.00 . B B . 177 ARG HE   1 1 
       11 35822 2 2  26 ARG HG2  H -18.926  -6.358   8.727 1.00 . B B . 177 ARG HG2  1 1 
       11 35823 2 2  26 ARG HG3  H -17.245  -5.883   8.483 1.00 . B B . 177 ARG HG3  1 1 
       11 35824 2 2  26 ARG HH11 H -16.649  -6.753  12.672 1.00 . B B . 177 ARG HH11 1 1 
       11 35825 2 2  26 ARG HH12 H -16.102  -8.253  13.364 1.00 . B B . 177 ARG HH12 1 1 
       11 35826 2 2  26 ARG HH21 H -17.103 -10.226  10.648 1.00 . B B . 177 ARG HH21 1 1 
       11 35827 2 2  26 ARG HH22 H -16.313 -10.205  12.199 1.00 . B B . 177 ARG HH22 1 1 
       11 35828 2 2  26 ARG N    N -17.728  -3.681   6.921 1.00 . B B . 177 ARG N    1 1 
       11 35829 2 2  26 ARG NE   N -17.521  -7.739  10.513 1.00 . B B . 177 ARG NE   1 1 
       11 35830 2 2  26 ARG NH1  N -16.528  -7.747  12.599 1.00 . B B . 177 ARG NH1  1 1 
       11 35831 2 2  26 ARG NH2  N -16.777  -9.713  11.450 1.00 . B B . 177 ARG NH2  1 1 
       11 35832 2 2  26 ARG O    O -20.818  -2.325   7.862 1.00 . B B . 177 ARG O    1 1 
       11 35833 2 2  27 GLN C    C -19.880   0.571   6.999 1.00 . B B . 178 GLN C    1 1 
       11 35834 2 2  27 GLN CA   C -19.358  -0.024   8.307 1.00 . B B . 178 GLN CA   1 1 
       11 35835 2 2  27 GLN CB   C -18.310   0.899   8.930 1.00 . B B . 178 GLN CB   1 1 
       11 35836 2 2  27 GLN CD   C -18.863   0.293  11.318 1.00 . B B . 178 GLN CD   1 1 
       11 35837 2 2  27 GLN CG   C -17.779   0.408  10.268 1.00 . B B . 178 GLN CG   1 1 
       11 35838 2 2  27 GLN H    H -17.829  -1.480   8.082 1.00 . B B . 178 GLN H    1 1 
       11 35839 2 2  27 GLN HA   H -20.186  -0.121   8.993 1.00 . B B . 178 GLN HA   1 1 
       11 35840 2 2  27 GLN HB2  H -17.476   0.988   8.249 1.00 . B B . 178 GLN HB2  1 1 
       11 35841 2 2  27 GLN HB3  H -18.748   1.874   9.077 1.00 . B B . 178 GLN HB3  1 1 
       11 35842 2 2  27 GLN HE21 H -18.527   2.165  11.891 1.00 . B B . 178 GLN HE21 1 1 
       11 35843 2 2  27 GLN HE22 H -19.774   1.320  12.748 1.00 . B B . 178 GLN HE22 1 1 
       11 35844 2 2  27 GLN HG2  H -17.329  -0.564  10.130 1.00 . B B . 178 GLN HG2  1 1 
       11 35845 2 2  27 GLN HG3  H -17.030   1.103  10.620 1.00 . B B . 178 GLN HG3  1 1 
       11 35846 2 2  27 GLN N    N -18.804  -1.358   8.094 1.00 . B B . 178 GLN N    1 1 
       11 35847 2 2  27 GLN NE2  N -19.078   1.364  12.061 1.00 . B B . 178 GLN NE2  1 1 
       11 35848 2 2  27 GLN O    O -20.795   1.401   7.012 1.00 . B B . 178 GLN O    1 1 
       11 35849 2 2  27 GLN OE1  O -19.498  -0.750  11.462 1.00 . B B . 178 GLN OE1  1 1 
       11 35850 2 2  28 LYS C    C -19.331   2.003   4.255 1.00 . B B . 179 LYS C    1 1 
       11 35851 2 2  28 LYS CA   C -19.718   0.548   4.538 1.00 . B B . 179 LYS CA   1 1 
       11 35852 2 2  28 LYS CB   C -21.232   0.355   4.347 1.00 . B B . 179 LYS CB   1 1 
       11 35853 2 2  28 LYS CD   C -21.074  -1.969   3.380 1.00 . B B . 179 LYS CD   1 1 
       11 35854 2 2  28 LYS CE   C -21.702  -3.357   3.350 1.00 . B B . 179 LYS CE   1 1 
       11 35855 2 2  28 LYS CG   C -21.700  -1.091   4.454 1.00 . B B . 179 LYS CG   1 1 
       11 35856 2 2  28 LYS H    H -18.544  -0.491   5.962 1.00 . B B . 179 LYS H    1 1 
       11 35857 2 2  28 LYS HA   H -19.201  -0.083   3.831 1.00 . B B . 179 LYS HA   1 1 
       11 35858 2 2  28 LYS HB2  H -21.750   0.931   5.100 1.00 . B B . 179 LYS HB2  1 1 
       11 35859 2 2  28 LYS HB3  H -21.507   0.728   3.372 1.00 . B B . 179 LYS HB3  1 1 
       11 35860 2 2  28 LYS HD2  H -21.220  -1.500   2.418 1.00 . B B . 179 LYS HD2  1 1 
       11 35861 2 2  28 LYS HD3  H -20.017  -2.065   3.579 1.00 . B B . 179 LYS HD3  1 1 
       11 35862 2 2  28 LYS HE2  H -22.750  -3.257   3.112 1.00 . B B . 179 LYS HE2  1 1 
       11 35863 2 2  28 LYS HE3  H -21.216  -3.939   2.580 1.00 . B B . 179 LYS HE3  1 1 
       11 35864 2 2  28 LYS HG2  H -21.422  -1.478   5.424 1.00 . B B . 179 LYS HG2  1 1 
       11 35865 2 2  28 LYS HG3  H -22.776  -1.119   4.348 1.00 . B B . 179 LYS HG3  1 1 
       11 35866 2 2  28 LYS HZ1  H -21.966  -5.035   4.570 1.00 . B B . 179 LYS HZ1  1 1 
       11 35867 2 2  28 LYS HZ2  H -22.091  -3.561   5.394 1.00 . B B . 179 LYS HZ2  1 1 
       11 35868 2 2  28 LYS HZ3  H -20.568  -4.141   4.921 1.00 . B B . 179 LYS HZ3  1 1 
       11 35869 2 2  28 LYS N    N -19.296   0.130   5.882 1.00 . B B . 179 LYS N    1 1 
       11 35870 2 2  28 LYS NZ   N -21.572  -4.072   4.648 1.00 . B B . 179 LYS NZ   1 1 
       11 35871 2 2  28 LYS O    O -19.994   2.692   3.472 1.00 . B B . 179 LYS O    1 1 
       11 35872 2 2  29 GLN C    C -17.014   3.864   3.293 1.00 . B B . 180 GLN C    1 1 
       11 35873 2 2  29 GLN CA   C -17.726   3.791   4.640 1.00 . B B . 180 GLN CA   1 1 
       11 35874 2 2  29 GLN CB   C -16.743   4.185   5.740 1.00 . B B . 180 GLN CB   1 1 
       11 35875 2 2  29 GLN CD   C -18.248   4.543   7.764 1.00 . B B . 180 GLN CD   1 1 
       11 35876 2 2  29 GLN CG   C -17.292   5.164   6.764 1.00 . B B . 180 GLN CG   1 1 
       11 35877 2 2  29 GLN H    H -17.799   1.888   5.538 1.00 . B B . 180 GLN H    1 1 
       11 35878 2 2  29 GLN HA   H -18.552   4.485   4.641 1.00 . B B . 180 GLN HA   1 1 
       11 35879 2 2  29 GLN HB2  H -16.439   3.291   6.264 1.00 . B B . 180 GLN HB2  1 1 
       11 35880 2 2  29 GLN HB3  H -15.873   4.631   5.282 1.00 . B B . 180 GLN HB3  1 1 
       11 35881 2 2  29 GLN HE21 H -17.607   5.798   9.165 1.00 . B B . 180 GLN HE21 1 1 
       11 35882 2 2  29 GLN HE22 H -18.821   4.667   9.660 1.00 . B B . 180 GLN HE22 1 1 
       11 35883 2 2  29 GLN HG2  H -16.465   5.589   7.306 1.00 . B B . 180 GLN HG2  1 1 
       11 35884 2 2  29 GLN HG3  H -17.814   5.947   6.236 1.00 . B B . 180 GLN HG3  1 1 
       11 35885 2 2  29 GLN N    N -18.252   2.459   4.884 1.00 . B B . 180 GLN N    1 1 
       11 35886 2 2  29 GLN NE2  N -18.228   5.055   8.984 1.00 . B B . 180 GLN NE2  1 1 
       11 35887 2 2  29 GLN O    O -16.618   2.845   2.727 1.00 . B B . 180 GLN O    1 1 
       11 35888 2 2  29 GLN OE1  O -18.985   3.616   7.456 1.00 . B B . 180 GLN OE1  1 1 
       11 35889 2 2  30 LEU C    C -15.619   6.780   1.600 1.00 . B B . 181 LEU C    1 1 
       11 35890 2 2  30 LEU CA   C -16.127   5.340   1.570 1.00 . B B . 181 LEU CA   1 1 
       11 35891 2 2  30 LEU CB   C -17.032   5.122   0.355 1.00 . B B . 181 LEU CB   1 1 
       11 35892 2 2  30 LEU CD1  C -15.493   3.651  -0.962 1.00 . B B . 181 LEU CD1  1 1 
       11 35893 2 2  30 LEU CD2  C -17.285   4.946  -2.130 1.00 . B B . 181 LEU CD2  1 1 
       11 35894 2 2  30 LEU CG   C -16.300   4.941  -0.974 1.00 . B B . 181 LEU CG   1 1 
       11 35895 2 2  30 LEU H    H -17.239   5.844   3.289 1.00 . B B . 181 LEU H    1 1 
       11 35896 2 2  30 LEU HA   H -15.285   4.665   1.523 1.00 . B B . 181 LEU HA   1 1 
       11 35897 2 2  30 LEU HB2  H -17.635   4.242   0.532 1.00 . B B . 181 LEU HB2  1 1 
       11 35898 2 2  30 LEU HB3  H -17.689   5.974   0.264 1.00 . B B . 181 LEU HB3  1 1 
       11 35899 2 2  30 LEU HD11 H -14.956   3.554  -1.894 1.00 . B B . 181 LEU HD11 1 1 
       11 35900 2 2  30 LEU HD12 H -16.159   2.810  -0.841 1.00 . B B . 181 LEU HD12 1 1 
       11 35901 2 2  30 LEU HD13 H -14.789   3.675  -0.143 1.00 . B B . 181 LEU HD13 1 1 
       11 35902 2 2  30 LEU HD21 H -17.801   5.894  -2.155 1.00 . B B . 181 LEU HD21 1 1 
       11 35903 2 2  30 LEU HD22 H -18.002   4.150  -1.996 1.00 . B B . 181 LEU HD22 1 1 
       11 35904 2 2  30 LEU HD23 H -16.753   4.800  -3.058 1.00 . B B . 181 LEU HD23 1 1 
       11 35905 2 2  30 LEU HG   H -15.613   5.764  -1.113 1.00 . B B . 181 LEU HG   1 1 
       11 35906 2 2  30 LEU N    N -16.853   5.081   2.801 1.00 . B B . 181 LEU N    1 1 
       11 35907 2 2  30 LEU O    O -16.410   7.719   1.564 1.00 . B B . 181 LEU O    1 1 
       11 35908 2 2  31 PHE C    C -13.644   9.042   0.574 1.00 . B B . 182 PHE C    1 1 
       11 35909 2 2  31 PHE CA   C -13.726   8.274   1.885 1.00 . B B . 182 PHE CA   1 1 
       11 35910 2 2  31 PHE CB   C -12.331   8.170   2.525 1.00 . B B . 182 PHE CB   1 1 
       11 35911 2 2  31 PHE CD1  C -11.267   6.413   1.058 1.00 . B B . 182 PHE CD1  1 1 
       11 35912 2 2  31 PHE CD2  C -10.168   8.514   1.306 1.00 . B B . 182 PHE CD2  1 1 
       11 35913 2 2  31 PHE CE1  C -10.254   5.979   0.224 1.00 . B B . 182 PHE CE1  1 1 
       11 35914 2 2  31 PHE CE2  C  -9.152   8.085   0.474 1.00 . B B . 182 PHE CE2  1 1 
       11 35915 2 2  31 PHE CG   C -11.236   7.687   1.607 1.00 . B B . 182 PHE CG   1 1 
       11 35916 2 2  31 PHE CZ   C  -9.195   6.817  -0.066 1.00 . B B . 182 PHE CZ   1 1 
       11 35917 2 2  31 PHE H    H -13.717   6.174   1.613 1.00 . B B . 182 PHE H    1 1 
       11 35918 2 2  31 PHE HA   H -14.370   8.817   2.555 1.00 . B B . 182 PHE HA   1 1 
       11 35919 2 2  31 PHE HB2  H -12.042   9.146   2.886 1.00 . B B . 182 PHE HB2  1 1 
       11 35920 2 2  31 PHE HB3  H -12.383   7.490   3.364 1.00 . B B . 182 PHE HB3  1 1 
       11 35921 2 2  31 PHE HD1  H -12.095   5.757   1.286 1.00 . B B . 182 PHE HD1  1 1 
       11 35922 2 2  31 PHE HD2  H -10.132   9.507   1.729 1.00 . B B . 182 PHE HD2  1 1 
       11 35923 2 2  31 PHE HE1  H -10.290   4.986  -0.198 1.00 . B B . 182 PHE HE1  1 1 
       11 35924 2 2  31 PHE HE2  H  -8.325   8.742   0.246 1.00 . B B . 182 PHE HE2  1 1 
       11 35925 2 2  31 PHE HZ   H  -8.399   6.482  -0.716 1.00 . B B . 182 PHE HZ   1 1 
       11 35926 2 2  31 PHE N    N -14.307   6.950   1.693 1.00 . B B . 182 PHE N    1 1 
       11 35927 2 2  31 PHE O    O -13.732   8.458  -0.506 1.00 . B B . 182 PHE O    1 1 
       11 35928 2 2  32 TYR C    C -11.885  10.811  -1.031 1.00 . B B . 183 TYR C    1 1 
       11 35929 2 2  32 TYR CA   C -13.245  11.190  -0.480 1.00 . B B . 183 TYR CA   1 1 
       11 35930 2 2  32 TYR CB   C -13.241  12.678  -0.115 1.00 . B B . 183 TYR CB   1 1 
       11 35931 2 2  32 TYR CD1  C -15.669  13.282   0.266 1.00 . B B . 183 TYR CD1  1 1 
       11 35932 2 2  32 TYR CD2  C -14.170  13.398   2.117 1.00 . B B . 183 TYR CD2  1 1 
       11 35933 2 2  32 TYR CE1  C -16.705  13.711   1.075 1.00 . B B . 183 TYR CE1  1 1 
       11 35934 2 2  32 TYR CE2  C -15.201  13.821   2.931 1.00 . B B . 183 TYR CE2  1 1 
       11 35935 2 2  32 TYR CG   C -14.384  13.120   0.773 1.00 . B B . 183 TYR CG   1 1 
       11 35936 2 2  32 TYR CZ   C -16.466  13.978   2.407 1.00 . B B . 183 TYR CZ   1 1 
       11 35937 2 2  32 TYR H    H -13.558  10.776   1.568 1.00 . B B . 183 TYR H    1 1 
       11 35938 2 2  32 TYR HA   H -14.004  10.993  -1.222 1.00 . B B . 183 TYR HA   1 1 
       11 35939 2 2  32 TYR HB2  H -12.321  12.907   0.399 1.00 . B B . 183 TYR HB2  1 1 
       11 35940 2 2  32 TYR HB3  H -13.288  13.258  -1.027 1.00 . B B . 183 TYR HB3  1 1 
       11 35941 2 2  32 TYR HD1  H -15.852  13.070  -0.777 1.00 . B B . 183 TYR HD1  1 1 
       11 35942 2 2  32 TYR HD2  H -13.179  13.275   2.526 1.00 . B B . 183 TYR HD2  1 1 
       11 35943 2 2  32 TYR HE1  H -17.696  13.830   0.663 1.00 . B B . 183 TYR HE1  1 1 
       11 35944 2 2  32 TYR HE2  H -15.013  14.032   3.974 1.00 . B B . 183 TYR HE2  1 1 
       11 35945 2 2  32 TYR HH   H -18.224  13.787   3.193 1.00 . B B . 183 TYR HH   1 1 
       11 35946 2 2  32 TYR N    N -13.501  10.359   0.684 1.00 . B B . 183 TYR N    1 1 
       11 35947 2 2  32 TYR O    O -10.866  11.131  -0.420 1.00 . B B . 183 TYR O    1 1 
       11 35948 2 2  32 TYR OH   O -17.488  14.421   3.217 1.00 . B B . 183 TYR OH   1 1 
       11 35949 2 2  33 LEU C    C  -9.517  10.575  -2.826 1.00 . B B . 184 LEU C    1 1 
       11 35950 2 2  33 LEU CA   C -10.637   9.540  -2.682 1.00 . B B . 184 LEU CA   1 1 
       11 35951 2 2  33 LEU CB   C -10.859   8.796  -4.003 1.00 . B B . 184 LEU CB   1 1 
       11 35952 2 2  33 LEU CD1  C  -8.856   7.375  -3.456 1.00 . B B . 184 LEU CD1  1 1 
       11 35953 2 2  33 LEU CD2  C  -9.958   7.156  -5.675 1.00 . B B . 184 LEU CD2  1 1 
       11 35954 2 2  33 LEU CG   C  -9.603   8.114  -4.557 1.00 . B B . 184 LEU CG   1 1 
       11 35955 2 2  33 LEU H    H -12.712   9.953  -2.634 1.00 . B B . 184 LEU H    1 1 
       11 35956 2 2  33 LEU HA   H -10.309   8.813  -1.952 1.00 . B B . 184 LEU HA   1 1 
       11 35957 2 2  33 LEU HB2  H -11.621   8.044  -3.851 1.00 . B B . 184 LEU HB2  1 1 
       11 35958 2 2  33 LEU HB3  H -11.213   9.503  -4.739 1.00 . B B . 184 LEU HB3  1 1 
       11 35959 2 2  33 LEU HD11 H  -8.484   8.092  -2.733 1.00 . B B . 184 LEU HD11 1 1 
       11 35960 2 2  33 LEU HD12 H  -8.025   6.834  -3.886 1.00 . B B . 184 LEU HD12 1 1 
       11 35961 2 2  33 LEU HD13 H  -9.524   6.684  -2.967 1.00 . B B . 184 LEU HD13 1 1 
       11 35962 2 2  33 LEU HD21 H -10.786   6.533  -5.369 1.00 . B B . 184 LEU HD21 1 1 
       11 35963 2 2  33 LEU HD22 H  -9.104   6.534  -5.900 1.00 . B B . 184 LEU HD22 1 1 
       11 35964 2 2  33 LEU HD23 H -10.230   7.718  -6.553 1.00 . B B . 184 LEU HD23 1 1 
       11 35965 2 2  33 LEU HG   H  -8.942   8.868  -4.960 1.00 . B B . 184 LEU HG   1 1 
       11 35966 2 2  33 LEU N    N -11.873  10.107  -2.157 1.00 . B B . 184 LEU N    1 1 
       11 35967 2 2  33 LEU O    O  -8.402  10.294  -2.406 1.00 . B B . 184 LEU O    1 1 
       11 35968 2 2  34 PRO C    C  -8.117  13.071  -2.112 1.00 . B B . 185 PRO C    1 1 
       11 35969 2 2  34 PRO CA   C  -8.729  12.804  -3.486 1.00 . B B . 185 PRO CA   1 1 
       11 35970 2 2  34 PRO CB   C  -9.473  14.048  -4.001 1.00 . B B . 185 PRO CB   1 1 
       11 35971 2 2  34 PRO CD   C -11.011  12.211  -4.050 1.00 . B B . 185 PRO CD   1 1 
       11 35972 2 2  34 PRO CG   C -10.927  13.705  -3.939 1.00 . B B . 185 PRO CG   1 1 
       11 35973 2 2  34 PRO HA   H  -7.947  12.534  -4.179 1.00 . B B . 185 PRO HA   1 1 
       11 35974 2 2  34 PRO HB2  H  -9.243  14.893  -3.369 1.00 . B B . 185 PRO HB2  1 1 
       11 35975 2 2  34 PRO HB3  H  -9.164  14.258  -5.014 1.00 . B B . 185 PRO HB3  1 1 
       11 35976 2 2  34 PRO HD2  H -11.873  11.838  -3.514 1.00 . B B . 185 PRO HD2  1 1 
       11 35977 2 2  34 PRO HD3  H -11.046  11.908  -5.086 1.00 . B B . 185 PRO HD3  1 1 
       11 35978 2 2  34 PRO HG2  H -11.340  14.033  -2.997 1.00 . B B . 185 PRO HG2  1 1 
       11 35979 2 2  34 PRO HG3  H -11.450  14.170  -4.761 1.00 . B B . 185 PRO HG3  1 1 
       11 35980 2 2  34 PRO N    N  -9.764  11.771  -3.414 1.00 . B B . 185 PRO N    1 1 
       11 35981 2 2  34 PRO O    O  -8.744  13.680  -1.239 1.00 . B B . 185 PRO O    1 1 
       11 35982 2 2  35 ALA C    C  -5.170  13.785  -0.646 1.00 . B B . 186 ALA C    1 1 
       11 35983 2 2  35 ALA CA   C  -6.228  12.694  -0.646 1.00 . B B . 186 ALA CA   1 1 
       11 35984 2 2  35 ALA CB   C  -5.613  11.351  -0.282 1.00 . B B . 186 ALA CB   1 1 
       11 35985 2 2  35 ALA H    H  -6.433  12.161  -2.674 1.00 . B B . 186 ALA H    1 1 
       11 35986 2 2  35 ALA HA   H  -6.976  12.930   0.098 1.00 . B B . 186 ALA HA   1 1 
       11 35987 2 2  35 ALA HB1  H  -6.379  10.586  -0.301 1.00 . B B . 186 ALA HB1  1 1 
       11 35988 2 2  35 ALA HB2  H  -5.183  11.406   0.707 1.00 . B B . 186 ALA HB2  1 1 
       11 35989 2 2  35 ALA HB3  H  -4.842  11.103  -0.997 1.00 . B B . 186 ALA HB3  1 1 
       11 35990 2 2  35 ALA N    N  -6.892  12.605  -1.929 1.00 . B B . 186 ALA N    1 1 
       11 35991 2 2  35 ALA O    O  -4.319  13.841  -1.533 1.00 . B B . 186 ALA O    1 1 
       11 35992 2 2  36 LYS C    C  -2.876  15.156   0.802 1.00 . B B . 187 LYS C    1 1 
       11 35993 2 2  36 LYS CA   C  -4.266  15.727   0.525 1.00 . B B . 187 LYS CA   1 1 
       11 35994 2 2  36 LYS CB   C  -4.702  16.649   1.669 1.00 . B B . 187 LYS CB   1 1 
       11 35995 2 2  36 LYS CD   C  -5.427  16.845   4.076 1.00 . B B . 187 LYS CD   1 1 
       11 35996 2 2  36 LYS CE   C  -6.863  17.224   3.743 1.00 . B B . 187 LYS CE   1 1 
       11 35997 2 2  36 LYS CG   C  -4.829  15.939   3.012 1.00 . B B . 187 LYS CG   1 1 
       11 35998 2 2  36 LYS H    H  -5.995  14.590   0.986 1.00 . B B . 187 LYS H    1 1 
       11 35999 2 2  36 LYS HA   H  -4.234  16.296  -0.392 1.00 . B B . 187 LYS HA   1 1 
       11 36000 2 2  36 LYS HB2  H  -3.977  17.442   1.774 1.00 . B B . 187 LYS HB2  1 1 
       11 36001 2 2  36 LYS HB3  H  -5.661  17.078   1.421 1.00 . B B . 187 LYS HB3  1 1 
       11 36002 2 2  36 LYS HD2  H  -5.410  16.330   5.026 1.00 . B B . 187 LYS HD2  1 1 
       11 36003 2 2  36 LYS HD3  H  -4.833  17.744   4.143 1.00 . B B . 187 LYS HD3  1 1 
       11 36004 2 2  36 LYS HE2  H  -6.870  17.794   2.827 1.00 . B B . 187 LYS HE2  1 1 
       11 36005 2 2  36 LYS HE3  H  -7.437  16.318   3.608 1.00 . B B . 187 LYS HE3  1 1 
       11 36006 2 2  36 LYS HG2  H  -5.464  15.074   2.892 1.00 . B B . 187 LYS HG2  1 1 
       11 36007 2 2  36 LYS HG3  H  -3.846  15.623   3.332 1.00 . B B . 187 LYS HG3  1 1 
       11 36008 2 2  36 LYS HZ1  H  -8.461  18.286   4.561 1.00 . B B . 187 LYS HZ1  1 1 
       11 36009 2 2  36 LYS HZ2  H  -6.943  18.910   4.981 1.00 . B B . 187 LYS HZ2  1 1 
       11 36010 2 2  36 LYS HZ3  H  -7.510  17.486   5.711 1.00 . B B . 187 LYS HZ3  1 1 
       11 36011 2 2  36 LYS N    N  -5.243  14.655   0.353 1.00 . B B . 187 LYS N    1 1 
       11 36012 2 2  36 LYS NZ   N  -7.487  18.034   4.822 1.00 . B B . 187 LYS NZ   1 1 
       11 36013 2 2  36 LYS O    O  -1.861  15.792   0.523 1.00 . B B . 187 LYS O    1 1 
       11 36014 2 2  37 LYS C    C  -1.553  11.954   0.827 1.00 . B B . 188 LYS C    1 1 
       11 36015 2 2  37 LYS CA   C  -1.589  13.262   1.607 1.00 . B B . 188 LYS CA   1 1 
       11 36016 2 2  37 LYS CB   C  -1.408  13.006   3.105 1.00 . B B . 188 LYS CB   1 1 
       11 36017 2 2  37 LYS CD   C   1.111  13.174   3.022 1.00 . B B . 188 LYS CD   1 1 
       11 36018 2 2  37 LYS CE   C   1.171  14.512   3.745 1.00 . B B . 188 LYS CE   1 1 
       11 36019 2 2  37 LYS CG   C  -0.083  12.340   3.460 1.00 . B B . 188 LYS CG   1 1 
       11 36020 2 2  37 LYS H    H  -3.684  13.506   1.572 1.00 . B B . 188 LYS H    1 1 
       11 36021 2 2  37 LYS HA   H  -0.787  13.895   1.257 1.00 . B B . 188 LYS HA   1 1 
       11 36022 2 2  37 LYS HB2  H  -1.462  13.950   3.628 1.00 . B B . 188 LYS HB2  1 1 
       11 36023 2 2  37 LYS HB3  H  -2.209  12.369   3.448 1.00 . B B . 188 LYS HB3  1 1 
       11 36024 2 2  37 LYS HD2  H   2.016  12.625   3.233 1.00 . B B . 188 LYS HD2  1 1 
       11 36025 2 2  37 LYS HD3  H   1.040  13.355   1.958 1.00 . B B . 188 LYS HD3  1 1 
       11 36026 2 2  37 LYS HE2  H   1.941  15.118   3.293 1.00 . B B . 188 LYS HE2  1 1 
       11 36027 2 2  37 LYS HE3  H   0.217  15.004   3.636 1.00 . B B . 188 LYS HE3  1 1 
       11 36028 2 2  37 LYS HG2  H  -0.039  12.202   4.530 1.00 . B B . 188 LYS HG2  1 1 
       11 36029 2 2  37 LYS HG3  H  -0.035  11.377   2.972 1.00 . B B . 188 LYS HG3  1 1 
       11 36030 2 2  37 LYS HZ1  H   2.326  13.781   5.323 1.00 . B B . 188 LYS HZ1  1 1 
       11 36031 2 2  37 LYS HZ2  H   0.667  13.899   5.679 1.00 . B B . 188 LYS HZ2  1 1 
       11 36032 2 2  37 LYS HZ3  H   1.626  15.295   5.626 1.00 . B B . 188 LYS HZ3  1 1 
       11 36033 2 2  37 LYS N    N  -2.841  13.949   1.349 1.00 . B B . 188 LYS N    1 1 
       11 36034 2 2  37 LYS NZ   N   1.468  14.358   5.193 1.00 . B B . 188 LYS NZ   1 1 
       11 36035 2 2  37 LYS O    O  -2.012  10.914   1.302 1.00 . B B . 188 LYS O    1 1 
       11 36036 2 2  38 ASN C    C   0.362  10.159  -1.157 1.00 . B B . 189 ASN C    1 1 
       11 36037 2 2  38 ASN CA   C  -0.974  10.885  -1.280 1.00 . B B . 189 ASN CA   1 1 
       11 36038 2 2  38 ASN CB   C  -1.209  11.339  -2.725 1.00 . B B . 189 ASN CB   1 1 
       11 36039 2 2  38 ASN CG   C  -0.288  12.470  -3.152 1.00 . B B . 189 ASN CG   1 1 
       11 36040 2 2  38 ASN H    H  -0.671  12.889  -0.692 1.00 . B B . 189 ASN H    1 1 
       11 36041 2 2  38 ASN HA   H  -1.764  10.206  -0.996 1.00 . B B . 189 ASN HA   1 1 
       11 36042 2 2  38 ASN HB2  H  -1.042  10.501  -3.387 1.00 . B B . 189 ASN HB2  1 1 
       11 36043 2 2  38 ASN HB3  H  -2.231  11.673  -2.829 1.00 . B B . 189 ASN HB3  1 1 
       11 36044 2 2  38 ASN HD21 H  -1.717  13.237  -4.295 1.00 . B B . 189 ASN HD21 1 1 
       11 36045 2 2  38 ASN HD22 H  -0.214  14.103  -4.284 1.00 . B B . 189 ASN HD22 1 1 
       11 36046 2 2  38 ASN N    N  -1.032  12.032  -0.385 1.00 . B B . 189 ASN N    1 1 
       11 36047 2 2  38 ASN ND2  N  -0.790  13.356  -3.995 1.00 . B B . 189 ASN ND2  1 1 
       11 36048 2 2  38 ASN O    O   1.215  10.545  -0.354 1.00 . B B . 189 ASN O    1 1 
       11 36049 2 2  38 ASN OD1  O   0.857  12.559  -2.714 1.00 . B B . 189 ASN OD1  1 1 
       11 36050 2 2  39 VAL C    C   2.961   9.163  -2.358 1.00 . B B . 190 VAL C    1 1 
       11 36051 2 2  39 VAL CA   C   1.765   8.322  -1.926 1.00 . B B . 190 VAL CA   1 1 
       11 36052 2 2  39 VAL CB   C   1.665   7.068  -2.828 1.00 . B B . 190 VAL CB   1 1 
       11 36053 2 2  39 VAL CG1  C   2.928   6.227  -2.727 1.00 . B B . 190 VAL CG1  1 1 
       11 36054 2 2  39 VAL CG2  C   0.446   6.238  -2.461 1.00 . B B . 190 VAL CG2  1 1 
       11 36055 2 2  39 VAL H    H  -0.163   8.878  -2.606 1.00 . B B . 190 VAL H    1 1 
       11 36056 2 2  39 VAL HA   H   1.918   7.997  -0.909 1.00 . B B . 190 VAL HA   1 1 
       11 36057 2 2  39 VAL HB   H   1.557   7.393  -3.853 1.00 . B B . 190 VAL HB   1 1 
       11 36058 2 2  39 VAL HG11 H   3.066   5.906  -1.706 1.00 . B B . 190 VAL HG11 1 1 
       11 36059 2 2  39 VAL HG12 H   3.779   6.816  -3.038 1.00 . B B . 190 VAL HG12 1 1 
       11 36060 2 2  39 VAL HG13 H   2.835   5.361  -3.367 1.00 . B B . 190 VAL HG13 1 1 
       11 36061 2 2  39 VAL HG21 H   0.527   5.915  -1.433 1.00 . B B . 190 VAL HG21 1 1 
       11 36062 2 2  39 VAL HG22 H   0.392   5.375  -3.106 1.00 . B B . 190 VAL HG22 1 1 
       11 36063 2 2  39 VAL HG23 H  -0.447   6.834  -2.582 1.00 . B B . 190 VAL HG23 1 1 
       11 36064 2 2  39 VAL N    N   0.542   9.116  -1.963 1.00 . B B . 190 VAL N    1 1 
       11 36065 2 2  39 VAL O    O   4.024   9.107  -1.737 1.00 . B B . 190 VAL O    1 1 
       11 36066 2 2  40 ASP C    C   4.388  11.736  -2.857 1.00 . B B . 191 ASP C    1 1 
       11 36067 2 2  40 ASP CA   C   3.835  10.814  -3.939 1.00 . B B . 191 ASP CA   1 1 
       11 36068 2 2  40 ASP CB   C   3.322  11.661  -5.111 1.00 . B B . 191 ASP CB   1 1 
       11 36069 2 2  40 ASP CG   C   2.873  10.831  -6.296 1.00 . B B . 191 ASP CG   1 1 
       11 36070 2 2  40 ASP H    H   1.890   9.974  -3.841 1.00 . B B . 191 ASP H    1 1 
       11 36071 2 2  40 ASP HA   H   4.630  10.174  -4.291 1.00 . B B . 191 ASP HA   1 1 
       11 36072 2 2  40 ASP HB2  H   2.482  12.253  -4.776 1.00 . B B . 191 ASP HB2  1 1 
       11 36073 2 2  40 ASP HB3  H   4.111  12.322  -5.438 1.00 . B B . 191 ASP HB3  1 1 
       11 36074 2 2  40 ASP N    N   2.772   9.961  -3.407 1.00 . B B . 191 ASP N    1 1 
       11 36075 2 2  40 ASP O    O   5.602  11.920  -2.740 1.00 . B B . 191 ASP O    1 1 
       11 36076 2 2  40 ASP OD1  O   3.734  10.423  -7.106 1.00 . B B . 191 ASP OD1  1 1 
       11 36077 2 2  40 ASP OD2  O   1.653  10.600  -6.435 1.00 . B B . 191 ASP OD2  1 1 
       11 36078 2 2  41 SER C    C   4.687  12.469   0.072 1.00 . B B . 192 SER C    1 1 
       11 36079 2 2  41 SER CA   C   3.872  13.206  -0.989 1.00 . B B . 192 SER CA   1 1 
       11 36080 2 2  41 SER CB   C   2.620  13.836  -0.365 1.00 . B B . 192 SER CB   1 1 
       11 36081 2 2  41 SER H    H   2.535  12.124  -2.216 1.00 . B B . 192 SER H    1 1 
       11 36082 2 2  41 SER HA   H   4.483  13.989  -1.412 1.00 . B B . 192 SER HA   1 1 
       11 36083 2 2  41 SER HB2  H   2.054  14.341  -1.134 1.00 . B B . 192 SER HB2  1 1 
       11 36084 2 2  41 SER HB3  H   2.011  13.057   0.073 1.00 . B B . 192 SER HB3  1 1 
       11 36085 2 2  41 SER HG   H   3.861  15.100   0.500 1.00 . B B . 192 SER HG   1 1 
       11 36086 2 2  41 SER N    N   3.491  12.307  -2.065 1.00 . B B . 192 SER N    1 1 
       11 36087 2 2  41 SER O    O   5.745  12.940   0.487 1.00 . B B . 192 SER O    1 1 
       11 36088 2 2  41 SER OG   O   2.954  14.776   0.644 1.00 . B B . 192 SER OG   1 1 
       11 36089 2 2  42 ILE C    C   6.266  10.080   1.054 1.00 . B B . 193 ILE C    1 1 
       11 36090 2 2  42 ILE CA   C   4.885  10.527   1.527 1.00 . B B . 193 ILE CA   1 1 
       11 36091 2 2  42 ILE CB   C   4.064   9.290   1.944 1.00 . B B . 193 ILE CB   1 1 
       11 36092 2 2  42 ILE CD1  C   1.742   8.537   2.667 1.00 . B B . 193 ILE CD1  1 1 
       11 36093 2 2  42 ILE CG1  C   2.647   9.704   2.345 1.00 . B B . 193 ILE CG1  1 1 
       11 36094 2 2  42 ILE CG2  C   4.750   8.560   3.094 1.00 . B B . 193 ILE CG2  1 1 
       11 36095 2 2  42 ILE H    H   3.389  10.945   0.081 1.00 . B B . 193 ILE H    1 1 
       11 36096 2 2  42 ILE HA   H   5.000  11.166   2.391 1.00 . B B . 193 ILE HA   1 1 
       11 36097 2 2  42 ILE HB   H   4.011   8.618   1.102 1.00 . B B . 193 ILE HB   1 1 
       11 36098 2 2  42 ILE HD11 H   1.630   7.917   1.790 1.00 . B B . 193 ILE HD11 1 1 
       11 36099 2 2  42 ILE HD12 H   0.775   8.905   2.974 1.00 . B B . 193 ILE HD12 1 1 
       11 36100 2 2  42 ILE HD13 H   2.176   7.955   3.467 1.00 . B B . 193 ILE HD13 1 1 
       11 36101 2 2  42 ILE HG12 H   2.697  10.336   3.218 1.00 . B B . 193 ILE HG12 1 1 
       11 36102 2 2  42 ILE HG13 H   2.200  10.257   1.531 1.00 . B B . 193 ILE HG13 1 1 
       11 36103 2 2  42 ILE HG21 H   5.742   8.262   2.789 1.00 . B B . 193 ILE HG21 1 1 
       11 36104 2 2  42 ILE HG22 H   4.176   7.684   3.358 1.00 . B B . 193 ILE HG22 1 1 
       11 36105 2 2  42 ILE HG23 H   4.818   9.217   3.948 1.00 . B B . 193 ILE HG23 1 1 
       11 36106 2 2  42 ILE N    N   4.210  11.300   0.487 1.00 . B B . 193 ILE N    1 1 
       11 36107 2 2  42 ILE O    O   7.246  10.173   1.794 1.00 . B B . 193 ILE O    1 1 
       11 36108 2 2  43 LEU C    C   8.599  10.340  -0.800 1.00 . B B . 194 LEU C    1 1 
       11 36109 2 2  43 LEU CA   C   7.598   9.193  -0.784 1.00 . B B . 194 LEU CA   1 1 
       11 36110 2 2  43 LEU CB   C   7.362   8.705  -2.213 1.00 . B B . 194 LEU CB   1 1 
       11 36111 2 2  43 LEU CD1  C   6.265   7.122  -3.803 1.00 . B B . 194 LEU CD1  1 1 
       11 36112 2 2  43 LEU CD2  C   7.342   6.255  -1.725 1.00 . B B . 194 LEU CD2  1 1 
       11 36113 2 2  43 LEU CG   C   6.570   7.407  -2.342 1.00 . B B . 194 LEU CG   1 1 
       11 36114 2 2  43 LEU H    H   5.511   9.553  -0.722 1.00 . B B . 194 LEU H    1 1 
       11 36115 2 2  43 LEU HA   H   7.998   8.380  -0.194 1.00 . B B . 194 LEU HA   1 1 
       11 36116 2 2  43 LEU HB2  H   6.833   9.478  -2.750 1.00 . B B . 194 LEU HB2  1 1 
       11 36117 2 2  43 LEU HB3  H   8.322   8.559  -2.684 1.00 . B B . 194 LEU HB3  1 1 
       11 36118 2 2  43 LEU HD11 H   5.626   7.899  -4.196 1.00 . B B . 194 LEU HD11 1 1 
       11 36119 2 2  43 LEU HD12 H   5.766   6.167  -3.888 1.00 . B B . 194 LEU HD12 1 1 
       11 36120 2 2  43 LEU HD13 H   7.189   7.099  -4.364 1.00 . B B . 194 LEU HD13 1 1 
       11 36121 2 2  43 LEU HD21 H   8.291   6.149  -2.228 1.00 . B B . 194 LEU HD21 1 1 
       11 36122 2 2  43 LEU HD22 H   6.774   5.341  -1.832 1.00 . B B . 194 LEU HD22 1 1 
       11 36123 2 2  43 LEU HD23 H   7.510   6.453  -0.677 1.00 . B B . 194 LEU HD23 1 1 
       11 36124 2 2  43 LEU HG   H   5.632   7.506  -1.814 1.00 . B B . 194 LEU HG   1 1 
       11 36125 2 2  43 LEU N    N   6.336   9.614  -0.187 1.00 . B B . 194 LEU N    1 1 
       11 36126 2 2  43 LEU O    O   9.745  10.196  -0.367 1.00 . B B . 194 LEU O    1 1 
       11 36127 2 2  44 GLU C    C   9.416  13.172  -0.034 1.00 . B B . 195 GLU C    1 1 
       11 36128 2 2  44 GLU CA   C   8.994  12.661  -1.413 1.00 . B B . 195 GLU CA   1 1 
       11 36129 2 2  44 GLU CB   C   8.253  13.751  -2.185 1.00 . B B . 195 GLU CB   1 1 
       11 36130 2 2  44 GLU CD   C   8.304  16.032  -3.229 1.00 . B B . 195 GLU CD   1 1 
       11 36131 2 2  44 GLU CG   C   9.073  15.001  -2.437 1.00 . B B . 195 GLU CG   1 1 
       11 36132 2 2  44 GLU H    H   7.214  11.535  -1.600 1.00 . B B . 195 GLU H    1 1 
       11 36133 2 2  44 GLU HA   H   9.877  12.379  -1.965 1.00 . B B . 195 GLU HA   1 1 
       11 36134 2 2  44 GLU HB2  H   7.949  13.352  -3.140 1.00 . B B . 195 GLU HB2  1 1 
       11 36135 2 2  44 GLU HB3  H   7.371  14.033  -1.628 1.00 . B B . 195 GLU HB3  1 1 
       11 36136 2 2  44 GLU HG2  H   9.355  15.430  -1.486 1.00 . B B . 195 GLU HG2  1 1 
       11 36137 2 2  44 GLU HG3  H   9.961  14.730  -2.988 1.00 . B B . 195 GLU HG3  1 1 
       11 36138 2 2  44 GLU N    N   8.148  11.483  -1.296 1.00 . B B . 195 GLU N    1 1 
       11 36139 2 2  44 GLU O    O  10.568  13.564   0.169 1.00 . B B . 195 GLU O    1 1 
       11 36140 2 2  44 GLU OE1  O   7.349  16.618  -2.675 1.00 . B B . 195 GLU OE1  1 1 
       11 36141 2 2  44 GLU OE2  O   8.634  16.248  -4.413 1.00 . B B . 195 GLU OE2  1 1 
       11 36142 2 2  45 ASP C    C   9.769  12.676   2.938 1.00 . B B . 196 ASP C    1 1 
       11 36143 2 2  45 ASP CA   C   8.776  13.613   2.266 1.00 . B B . 196 ASP CA   1 1 
       11 36144 2 2  45 ASP CB   C   7.499  13.707   3.099 1.00 . B B . 196 ASP CB   1 1 
       11 36145 2 2  45 ASP CG   C   7.717  14.471   4.390 1.00 . B B . 196 ASP CG   1 1 
       11 36146 2 2  45 ASP H    H   7.580  12.844   0.692 1.00 . B B . 196 ASP H    1 1 
       11 36147 2 2  45 ASP HA   H   9.221  14.594   2.194 1.00 . B B . 196 ASP HA   1 1 
       11 36148 2 2  45 ASP HB2  H   6.737  14.216   2.525 1.00 . B B . 196 ASP HB2  1 1 
       11 36149 2 2  45 ASP HB3  H   7.159  12.711   3.342 1.00 . B B . 196 ASP HB3  1 1 
       11 36150 2 2  45 ASP N    N   8.486  13.158   0.912 1.00 . B B . 196 ASP N    1 1 
       11 36151 2 2  45 ASP O    O  10.656  13.121   3.660 1.00 . B B . 196 ASP O    1 1 
       11 36152 2 2  45 ASP OD1  O   7.598  15.713   4.372 1.00 . B B . 196 ASP OD1  1 1 
       11 36153 2 2  45 ASP OD2  O   8.008  13.841   5.424 1.00 . B B . 196 ASP OD2  1 1 
       11 36154 2 2  46 TYR C    C  11.974  10.663   2.691 1.00 . B B . 197 TYR C    1 1 
       11 36155 2 2  46 TYR CA   C  10.563  10.392   3.205 1.00 . B B . 197 TYR CA   1 1 
       11 36156 2 2  46 TYR CB   C  10.128   8.974   2.819 1.00 . B B . 197 TYR CB   1 1 
       11 36157 2 2  46 TYR CD1  C  11.249   7.550   4.573 1.00 . B B . 197 TYR CD1  1 1 
       11 36158 2 2  46 TYR CD2  C  11.921   7.268   2.304 1.00 . B B . 197 TYR CD2  1 1 
       11 36159 2 2  46 TYR CE1  C  12.161   6.589   4.965 1.00 . B B . 197 TYR CE1  1 1 
       11 36160 2 2  46 TYR CE2  C  12.837   6.308   2.690 1.00 . B B . 197 TYR CE2  1 1 
       11 36161 2 2  46 TYR CG   C  11.114   7.905   3.239 1.00 . B B . 197 TYR CG   1 1 
       11 36162 2 2  46 TYR CZ   C  12.952   5.972   4.021 1.00 . B B . 197 TYR CZ   1 1 
       11 36163 2 2  46 TYR H    H   8.869  11.079   2.133 1.00 . B B . 197 TYR H    1 1 
       11 36164 2 2  46 TYR HA   H  10.563  10.479   4.283 1.00 . B B . 197 TYR HA   1 1 
       11 36165 2 2  46 TYR HB2  H   9.181   8.754   3.291 1.00 . B B . 197 TYR HB2  1 1 
       11 36166 2 2  46 TYR HB3  H  10.013   8.919   1.747 1.00 . B B . 197 TYR HB3  1 1 
       11 36167 2 2  46 TYR HD1  H  10.627   8.034   5.312 1.00 . B B . 197 TYR HD1  1 1 
       11 36168 2 2  46 TYR HD2  H  11.827   7.533   1.259 1.00 . B B . 197 TYR HD2  1 1 
       11 36169 2 2  46 TYR HE1  H  12.249   6.323   6.009 1.00 . B B . 197 TYR HE1  1 1 
       11 36170 2 2  46 TYR HE2  H  13.457   5.824   1.951 1.00 . B B . 197 TYR HE2  1 1 
       11 36171 2 2  46 TYR HH   H  13.454   4.400   5.011 1.00 . B B . 197 TYR HH   1 1 
       11 36172 2 2  46 TYR N    N   9.629  11.380   2.680 1.00 . B B . 197 TYR N    1 1 
       11 36173 2 2  46 TYR O    O  12.949  10.562   3.440 1.00 . B B . 197 TYR O    1 1 
       11 36174 2 2  46 TYR OH   O  13.871   5.025   4.408 1.00 . B B . 197 TYR OH   1 1 
       11 36175 2 2  47 ALA C    C  13.965  12.563   1.522 1.00 . B B . 198 ALA C    1 1 
       11 36176 2 2  47 ALA CA   C  13.357  11.357   0.812 1.00 . B B . 198 ALA CA   1 1 
       11 36177 2 2  47 ALA CB   C  13.193  11.635  -0.675 1.00 . B B . 198 ALA CB   1 1 
       11 36178 2 2  47 ALA H    H  11.264  11.023   0.853 1.00 . B B . 198 ALA H    1 1 
       11 36179 2 2  47 ALA HA   H  14.019  10.510   0.927 1.00 . B B . 198 ALA HA   1 1 
       11 36180 2 2  47 ALA HB1  H  12.524  12.470  -0.815 1.00 . B B . 198 ALA HB1  1 1 
       11 36181 2 2  47 ALA HB2  H  12.786  10.761  -1.163 1.00 . B B . 198 ALA HB2  1 1 
       11 36182 2 2  47 ALA HB3  H  14.155  11.871  -1.106 1.00 . B B . 198 ALA HB3  1 1 
       11 36183 2 2  47 ALA N    N  12.074  11.010   1.411 1.00 . B B . 198 ALA N    1 1 
       11 36184 2 2  47 ALA O    O  15.167  12.596   1.795 1.00 . B B . 198 ALA O    1 1 
       11 36185 2 2  48 ASN C    C  13.977  14.297   4.004 1.00 . B B . 199 ASN C    1 1 
       11 36186 2 2  48 ASN CA   C  13.546  14.709   2.602 1.00 . B B . 199 ASN CA   1 1 
       11 36187 2 2  48 ASN CB   C  12.422  15.745   2.709 1.00 . B B . 199 ASN CB   1 1 
       11 36188 2 2  48 ASN CG   C  12.265  16.595   1.459 1.00 . B B . 199 ASN CG   1 1 
       11 36189 2 2  48 ASN H    H  12.185  13.476   1.540 1.00 . B B . 199 ASN H    1 1 
       11 36190 2 2  48 ASN HA   H  14.388  15.153   2.093 1.00 . B B . 199 ASN HA   1 1 
       11 36191 2 2  48 ASN HB2  H  11.490  15.233   2.890 1.00 . B B . 199 ASN HB2  1 1 
       11 36192 2 2  48 ASN HB3  H  12.630  16.402   3.542 1.00 . B B . 199 ASN HB3  1 1 
       11 36193 2 2  48 ASN HD21 H  10.857  15.379   0.755 1.00 . B B . 199 ASN HD21 1 1 
       11 36194 2 2  48 ASN HD22 H  11.239  16.746  -0.235 1.00 . B B . 199 ASN HD22 1 1 
       11 36195 2 2  48 ASN N    N  13.121  13.541   1.835 1.00 . B B . 199 ASN N    1 1 
       11 36196 2 2  48 ASN ND2  N  11.368  16.197   0.569 1.00 . B B . 199 ASN ND2  1 1 
       11 36197 2 2  48 ASN O    O  15.041  14.692   4.481 1.00 . B B . 199 ASN O    1 1 
       11 36198 2 2  48 ASN OD1  O  12.936  17.615   1.309 1.00 . B B . 199 ASN OD1  1 1 
       11 36199 2 2  49 TYR C    C  14.711  12.274   6.112 1.00 . B B . 200 TYR C    1 1 
       11 36200 2 2  49 TYR CA   C  13.394  13.038   6.018 1.00 . B B . 200 TYR CA   1 1 
       11 36201 2 2  49 TYR CB   C  12.238  12.155   6.505 1.00 . B B . 200 TYR CB   1 1 
       11 36202 2 2  49 TYR CD1  C  12.995  10.658   8.397 1.00 . B B . 200 TYR CD1  1 1 
       11 36203 2 2  49 TYR CD2  C  11.725  12.603   8.931 1.00 . B B . 200 TYR CD2  1 1 
       11 36204 2 2  49 TYR CE1  C  13.075  10.337   9.738 1.00 . B B . 200 TYR CE1  1 1 
       11 36205 2 2  49 TYR CE2  C  11.804  12.290  10.275 1.00 . B B . 200 TYR CE2  1 1 
       11 36206 2 2  49 TYR CG   C  12.321  11.797   7.971 1.00 . B B . 200 TYR CG   1 1 
       11 36207 2 2  49 TYR CZ   C  12.478  11.155  10.673 1.00 . B B . 200 TYR CZ   1 1 
       11 36208 2 2  49 TYR H    H  12.319  13.195   4.199 1.00 . B B . 200 TYR H    1 1 
       11 36209 2 2  49 TYR HA   H  13.456  13.913   6.649 1.00 . B B . 200 TYR HA   1 1 
       11 36210 2 2  49 TYR HB2  H  11.306  12.675   6.344 1.00 . B B . 200 TYR HB2  1 1 
       11 36211 2 2  49 TYR HB3  H  12.235  11.236   5.938 1.00 . B B . 200 TYR HB3  1 1 
       11 36212 2 2  49 TYR HD1  H  13.463  10.019   7.663 1.00 . B B . 200 TYR HD1  1 1 
       11 36213 2 2  49 TYR HD2  H  11.197  13.490   8.616 1.00 . B B . 200 TYR HD2  1 1 
       11 36214 2 2  49 TYR HE1  H  13.603   9.447  10.048 1.00 . B B . 200 TYR HE1  1 1 
       11 36215 2 2  49 TYR HE2  H  11.331  12.931  11.005 1.00 . B B . 200 TYR HE2  1 1 
       11 36216 2 2  49 TYR HH   H  11.696  10.896  12.410 1.00 . B B . 200 TYR HH   1 1 
       11 36217 2 2  49 TYR N    N  13.143  13.489   4.652 1.00 . B B . 200 TYR N    1 1 
       11 36218 2 2  49 TYR O    O  15.457  12.426   7.079 1.00 . B B . 200 TYR O    1 1 
       11 36219 2 2  49 TYR OH   O  12.568  10.843  12.011 1.00 . B B . 200 TYR OH   1 1 
       11 36220 2 2  50 ARG C    C  17.443  11.589   5.087 1.00 . B B . 201 ARG C    1 1 
       11 36221 2 2  50 ARG CA   C  16.224  10.672   5.088 1.00 . B B . 201 ARG CA   1 1 
       11 36222 2 2  50 ARG CB   C  16.262   9.756   3.862 1.00 . B B . 201 ARG CB   1 1 
       11 36223 2 2  50 ARG CD   C  17.129   7.698   5.002 1.00 . B B . 201 ARG CD   1 1 
       11 36224 2 2  50 ARG CG   C  17.380   8.728   3.913 1.00 . B B . 201 ARG CG   1 1 
       11 36225 2 2  50 ARG CZ   C  18.265   5.603   5.647 1.00 . B B . 201 ARG CZ   1 1 
       11 36226 2 2  50 ARG H    H  14.354  11.368   4.363 1.00 . B B . 201 ARG H    1 1 
       11 36227 2 2  50 ARG HA   H  16.245  10.066   5.982 1.00 . B B . 201 ARG HA   1 1 
       11 36228 2 2  50 ARG HB2  H  15.321   9.230   3.789 1.00 . B B . 201 ARG HB2  1 1 
       11 36229 2 2  50 ARG HB3  H  16.398  10.361   2.979 1.00 . B B . 201 ARG HB3  1 1 
       11 36230 2 2  50 ARG HD2  H  16.848   8.212   5.908 1.00 . B B . 201 ARG HD2  1 1 
       11 36231 2 2  50 ARG HD3  H  16.320   7.053   4.689 1.00 . B B . 201 ARG HD3  1 1 
       11 36232 2 2  50 ARG HE   H  19.186   7.320   5.190 1.00 . B B . 201 ARG HE   1 1 
       11 36233 2 2  50 ARG HG2  H  17.438   8.225   2.960 1.00 . B B . 201 ARG HG2  1 1 
       11 36234 2 2  50 ARG HG3  H  18.314   9.233   4.116 1.00 . B B . 201 ARG HG3  1 1 
       11 36235 2 2  50 ARG HH11 H  16.247   5.429   5.493 1.00 . B B . 201 ARG HH11 1 1 
       11 36236 2 2  50 ARG HH12 H  17.072   4.001   6.021 1.00 . B B . 201 ARG HH12 1 1 
       11 36237 2 2  50 ARG HH21 H  20.272   5.450   5.886 1.00 . B B . 201 ARG HH21 1 1 
       11 36238 2 2  50 ARG HH22 H  19.368   3.999   6.233 1.00 . B B . 201 ARG HH22 1 1 
       11 36239 2 2  50 ARG N    N  14.995  11.455   5.108 1.00 . B B . 201 ARG N    1 1 
       11 36240 2 2  50 ARG NE   N  18.309   6.881   5.270 1.00 . B B . 201 ARG NE   1 1 
       11 36241 2 2  50 ARG NH1  N  17.101   4.960   5.723 1.00 . B B . 201 ARG NH1  1 1 
       11 36242 2 2  50 ARG NH2  N  19.389   4.968   5.942 1.00 . B B . 201 ARG NH2  1 1 
       11 36243 2 2  50 ARG O    O  18.419  11.348   5.801 1.00 . B B . 201 ARG O    1 1 
       11 36244 2 2  51 LYS C    C  18.522  14.488   5.452 1.00 . B B . 202 LYS C    1 1 
       11 36245 2 2  51 LYS CA   C  18.450  13.622   4.199 1.00 . B B . 202 LYS CA   1 1 
       11 36246 2 2  51 LYS CB   C  18.259  14.498   2.958 1.00 . B B . 202 LYS CB   1 1 
       11 36247 2 2  51 LYS CD   C  17.930  14.589   0.468 1.00 . B B . 202 LYS CD   1 1 
       11 36248 2 2  51 LYS CE   C  18.157  13.869  -0.849 1.00 . B B . 202 LYS CE   1 1 
       11 36249 2 2  51 LYS CG   C  18.348  13.730   1.649 1.00 . B B . 202 LYS CG   1 1 
       11 36250 2 2  51 LYS H    H  16.553  12.791   3.760 1.00 . B B . 202 LYS H    1 1 
       11 36251 2 2  51 LYS HA   H  19.368  13.075   4.105 1.00 . B B . 202 LYS HA   1 1 
       11 36252 2 2  51 LYS HB2  H  17.288  14.971   3.010 1.00 . B B . 202 LYS HB2  1 1 
       11 36253 2 2  51 LYS HB3  H  19.022  15.263   2.953 1.00 . B B . 202 LYS HB3  1 1 
       11 36254 2 2  51 LYS HD2  H  16.881  14.826   0.560 1.00 . B B . 202 LYS HD2  1 1 
       11 36255 2 2  51 LYS HD3  H  18.511  15.500   0.475 1.00 . B B . 202 LYS HD3  1 1 
       11 36256 2 2  51 LYS HE2  H  19.217  13.705  -0.976 1.00 . B B . 202 LYS HE2  1 1 
       11 36257 2 2  51 LYS HE3  H  17.647  12.918  -0.817 1.00 . B B . 202 LYS HE3  1 1 
       11 36258 2 2  51 LYS HG2  H  19.369  13.407   1.502 1.00 . B B . 202 LYS HG2  1 1 
       11 36259 2 2  51 LYS HG3  H  17.699  12.867   1.705 1.00 . B B . 202 LYS HG3  1 1 
       11 36260 2 2  51 LYS HZ1  H  18.175  14.388  -2.870 1.00 . B B . 202 LYS HZ1  1 1 
       11 36261 2 2  51 LYS HZ2  H  17.765  15.671  -1.832 1.00 . B B . 202 LYS HZ2  1 1 
       11 36262 2 2  51 LYS HZ3  H  16.636  14.449  -2.158 1.00 . B B . 202 LYS HZ3  1 1 
       11 36263 2 2  51 LYS N    N  17.365  12.654   4.297 1.00 . B B . 202 LYS N    1 1 
       11 36264 2 2  51 LYS NZ   N  17.649  14.649  -2.005 1.00 . B B . 202 LYS NZ   1 1 
       11 36265 2 2  51 LYS O    O  19.574  15.033   5.789 1.00 . B B . 202 LYS O    1 1 
       11 36266 2 2  52 SER C    C  17.866  14.592   8.548 1.00 . B B . 203 SER C    1 1 
       11 36267 2 2  52 SER CA   C  17.308  15.374   7.362 1.00 . B B . 203 SER CA   1 1 
       11 36268 2 2  52 SER CB   C  15.852  15.758   7.630 1.00 . B B . 203 SER CB   1 1 
       11 36269 2 2  52 SER H    H  16.604  14.119   5.816 1.00 . B B . 203 SER H    1 1 
       11 36270 2 2  52 SER HA   H  17.893  16.273   7.227 1.00 . B B . 203 SER HA   1 1 
       11 36271 2 2  52 SER HB2  H  15.274  14.866   7.815 1.00 . B B . 203 SER HB2  1 1 
       11 36272 2 2  52 SER HB3  H  15.805  16.404   8.494 1.00 . B B . 203 SER HB3  1 1 
       11 36273 2 2  52 SER HG   H  15.273  15.848   5.753 1.00 . B B . 203 SER HG   1 1 
       11 36274 2 2  52 SER N    N  17.398  14.589   6.142 1.00 . B B . 203 SER N    1 1 
       11 36275 2 2  52 SER O    O  18.423  15.172   9.480 1.00 . B B . 203 SER O    1 1 
       11 36276 2 2  52 SER OG   O  15.292  16.440   6.520 1.00 . B B . 203 SER OG   1 1 
       11 36277 2 2  53 ARG C    C  19.712  12.376   9.575 1.00 . B B . 204 ARG C    1 1 
       11 36278 2 2  53 ARG CA   C  18.184  12.407   9.574 1.00 . B B . 204 ARG CA   1 1 
       11 36279 2 2  53 ARG CB   C  17.620  10.991   9.404 1.00 . B B . 204 ARG CB   1 1 
       11 36280 2 2  53 ARG CD   C  16.734  10.804  11.742 1.00 . B B . 204 ARG CD   1 1 
       11 36281 2 2  53 ARG CG   C  17.623  10.170  10.683 1.00 . B B . 204 ARG CG   1 1 
       11 36282 2 2  53 ARG CZ   C  16.670  10.528  14.191 1.00 . B B . 204 ARG CZ   1 1 
       11 36283 2 2  53 ARG H    H  17.254  12.869   7.731 1.00 . B B . 204 ARG H    1 1 
       11 36284 2 2  53 ARG HA   H  17.838  12.818  10.511 1.00 . B B . 204 ARG HA   1 1 
       11 36285 2 2  53 ARG HB2  H  16.603  11.062   9.051 1.00 . B B . 204 ARG HB2  1 1 
       11 36286 2 2  53 ARG HB3  H  18.211  10.469   8.666 1.00 . B B . 204 ARG HB3  1 1 
       11 36287 2 2  53 ARG HD2  H  17.130  11.778  11.985 1.00 . B B . 204 ARG HD2  1 1 
       11 36288 2 2  53 ARG HD3  H  15.738  10.912  11.338 1.00 . B B . 204 ARG HD3  1 1 
       11 36289 2 2  53 ARG HE   H  16.592   9.030  12.866 1.00 . B B . 204 ARG HE   1 1 
       11 36290 2 2  53 ARG HG2  H  17.254   9.179  10.464 1.00 . B B . 204 ARG HG2  1 1 
       11 36291 2 2  53 ARG HG3  H  18.633  10.106  11.062 1.00 . B B . 204 ARG HG3  1 1 
       11 36292 2 2  53 ARG HH11 H  16.867  12.450  13.560 1.00 . B B . 204 ARG HH11 1 1 
       11 36293 2 2  53 ARG HH12 H  16.779  12.232  15.285 1.00 . B B . 204 ARG HH12 1 1 
       11 36294 2 2  53 ARG HH21 H  16.475   8.746  15.140 1.00 . B B . 204 ARG HH21 1 1 
       11 36295 2 2  53 ARG HH22 H  16.572  10.140  16.177 1.00 . B B . 204 ARG HH22 1 1 
       11 36296 2 2  53 ARG N    N  17.709  13.272   8.503 1.00 . B B . 204 ARG N    1 1 
       11 36297 2 2  53 ARG NE   N  16.665  10.005  12.966 1.00 . B B . 204 ARG NE   1 1 
       11 36298 2 2  53 ARG NH1  N  16.782  11.839  14.358 1.00 . B B . 204 ARG NH1  1 1 
       11 36299 2 2  53 ARG NH2  N  16.564   9.741  15.254 1.00 . B B . 204 ARG NH2  1 1 
       11 36300 2 2  53 ARG O    O  20.348  12.480  10.626 1.00 . B B . 204 ARG O    1 1 
       11 36301 2 2  54 GLY C    C  22.411  10.961   8.412 1.00 . B B . 205 GLY C    1 1 
       11 36302 2 2  54 GLY CA   C  21.728  12.302   8.242 1.00 . B B . 205 GLY CA   1 1 
       11 36303 2 2  54 GLY H    H  19.728  12.071   7.598 1.00 . B B . 205 GLY H    1 1 
       11 36304 2 2  54 GLY HA2  H  21.959  12.682   7.259 1.00 . B B . 205 GLY HA2  1 1 
       11 36305 2 2  54 GLY HA3  H  22.120  12.987   8.980 1.00 . B B . 205 GLY HA3  1 1 
       11 36306 2 2  54 GLY N    N  20.288  12.232   8.386 1.00 . B B . 205 GLY N    1 1 
       11 36307 2 2  54 GLY O    O  21.747   9.920   8.462 1.00 . B B . 205 GLY O    1 1 
       11 36308 2 2  55 ASN C    C  24.617   9.010   7.323 1.00 . B B . 206 ASN C    1 1 
       11 36309 2 2  55 ASN CA   C  24.595   9.814   8.624 1.00 . B B . 206 ASN CA   1 1 
       11 36310 2 2  55 ASN CB   C  24.172   8.932   9.805 1.00 . B B . 206 ASN CB   1 1 
       11 36311 2 2  55 ASN CG   C  25.112   7.756  10.019 1.00 . B B . 206 ASN CG   1 1 
       11 36312 2 2  55 ASN H    H  24.180  11.885   8.475 1.00 . B B . 206 ASN H    1 1 
       11 36313 2 2  55 ASN HA   H  25.600  10.168   8.808 1.00 . B B . 206 ASN HA   1 1 
       11 36314 2 2  55 ASN HB2  H  24.162   9.529  10.707 1.00 . B B . 206 ASN HB2  1 1 
       11 36315 2 2  55 ASN HB3  H  23.180   8.548   9.620 1.00 . B B . 206 ASN HB3  1 1 
       11 36316 2 2  55 ASN HD21 H  23.882   6.551   9.028 1.00 . B B . 206 ASN HD21 1 1 
       11 36317 2 2  55 ASN HD22 H  25.333   5.818   9.628 1.00 . B B . 206 ASN HD22 1 1 
       11 36318 2 2  55 ASN N    N  23.742  11.004   8.498 1.00 . B B . 206 ASN N    1 1 
       11 36319 2 2  55 ASN ND2  N  24.737   6.593   9.508 1.00 . B B . 206 ASN ND2  1 1 
       11 36320 2 2  55 ASN O    O  25.684   8.755   6.765 1.00 . B B . 206 ASN O    1 1 
       11 36321 2 2  55 ASN OD1  O  26.154   7.887  10.662 1.00 . B B . 206 ASN OD1  1 1 
       11 36322 2 2  56 THR C    C  22.427   8.740   4.633 1.00 . B B . 207 THR C    1 1 
       11 36323 2 2  56 THR CA   C  23.329   7.939   5.564 1.00 . B B . 207 THR CA   1 1 
       11 36324 2 2  56 THR CB   C  22.780   6.505   5.716 1.00 . B B . 207 THR CB   1 1 
       11 36325 2 2  56 THR CG2  C  23.804   5.592   6.373 1.00 . B B . 207 THR CG2  1 1 
       11 36326 2 2  56 THR H    H  22.632   8.794   7.369 1.00 . B B . 207 THR H    1 1 
       11 36327 2 2  56 THR HA   H  24.316   7.882   5.128 1.00 . B B . 207 THR HA   1 1 
       11 36328 2 2  56 THR HB   H  22.558   6.118   4.732 1.00 . B B . 207 THR HB   1 1 
       11 36329 2 2  56 THR HG1  H  21.797   6.516   7.437 1.00 . B B . 207 THR HG1  1 1 
       11 36330 2 2  56 THR HG21 H  24.705   5.573   5.777 1.00 . B B . 207 THR HG21 1 1 
       11 36331 2 2  56 THR HG22 H  23.402   4.593   6.448 1.00 . B B . 207 THR HG22 1 1 
       11 36332 2 2  56 THR HG23 H  24.036   5.961   7.363 1.00 . B B . 207 THR HG23 1 1 
       11 36333 2 2  56 THR N    N  23.446   8.615   6.846 1.00 . B B . 207 THR N    1 1 
       11 36334 2 2  56 THR O    O  21.554   8.191   3.956 1.00 . B B . 207 THR O    1 1 
       11 36335 2 2  56 THR OG1  O  21.575   6.516   6.490 1.00 . B B . 207 THR OG1  1 1 
       11 36336 2 2  57 ASP C    C  22.376  10.847   2.296 1.00 . B B . 208 ASP C    1 1 
       11 36337 2 2  57 ASP CA   C  21.879  10.940   3.734 1.00 . B B . 208 ASP CA   1 1 
       11 36338 2 2  57 ASP CB   C  21.952  12.383   4.246 1.00 . B B . 208 ASP CB   1 1 
       11 36339 2 2  57 ASP CG   C  23.354  12.963   4.212 1.00 . B B . 208 ASP CG   1 1 
       11 36340 2 2  57 ASP H    H  23.373  10.428   5.146 1.00 . B B . 208 ASP H    1 1 
       11 36341 2 2  57 ASP HA   H  20.850  10.608   3.765 1.00 . B B . 208 ASP HA   1 1 
       11 36342 2 2  57 ASP HB2  H  21.316  13.004   3.635 1.00 . B B . 208 ASP HB2  1 1 
       11 36343 2 2  57 ASP HB3  H  21.596  12.411   5.267 1.00 . B B . 208 ASP HB3  1 1 
       11 36344 2 2  57 ASP N    N  22.654  10.048   4.592 1.00 . B B . 208 ASP N    1 1 
       11 36345 2 2  57 ASP O    O  21.881  11.531   1.398 1.00 . B B . 208 ASP O    1 1 
       11 36346 2 2  57 ASP OD1  O  24.286  12.323   4.742 1.00 . B B . 208 ASP OD1  1 1 
       11 36347 2 2  57 ASP OD2  O  23.524  14.075   3.671 1.00 . B B . 208 ASP OD2  1 1 
       11 36348 2 2  58 ASN C    C  22.968   8.617   0.103 1.00 . B B . 209 ASN C    1 1 
       11 36349 2 2  58 ASN CA   C  23.863   9.656   0.769 1.00 . B B . 209 ASN CA   1 1 
       11 36350 2 2  58 ASN CB   C  25.300   9.123   0.865 1.00 . B B . 209 ASN CB   1 1 
       11 36351 2 2  58 ASN CG   C  25.400   7.796   1.613 1.00 . B B . 209 ASN CG   1 1 
       11 36352 2 2  58 ASN H    H  23.738   9.515   2.869 1.00 . B B . 209 ASN H    1 1 
       11 36353 2 2  58 ASN HA   H  23.856  10.560   0.179 1.00 . B B . 209 ASN HA   1 1 
       11 36354 2 2  58 ASN HB2  H  25.687   8.976  -0.132 1.00 . B B . 209 ASN HB2  1 1 
       11 36355 2 2  58 ASN HB3  H  25.912   9.850   1.379 1.00 . B B . 209 ASN HB3  1 1 
       11 36356 2 2  58 ASN HD21 H  27.059   7.334   0.614 1.00 . B B . 209 ASN HD21 1 1 
       11 36357 2 2  58 ASN HD22 H  26.509   6.146   1.764 1.00 . B B . 209 ASN HD22 1 1 
       11 36358 2 2  58 ASN N    N  23.349   9.971   2.093 1.00 . B B . 209 ASN N    1 1 
       11 36359 2 2  58 ASN ND2  N  26.423   7.016   1.301 1.00 . B B . 209 ASN ND2  1 1 
       11 36360 2 2  58 ASN O    O  23.160   8.260  -1.057 1.00 . B B . 209 ASN O    1 1 
       11 36361 2 2  58 ASN OD1  O  24.580   7.488   2.482 1.00 . B B . 209 ASN OD1  1 1 
       11 36362 2 2  59 LYS C    C  20.017   7.692  -0.604 1.00 . B B . 210 LYS C    1 1 
       11 36363 2 2  59 LYS CA   C  21.034   7.133   0.389 1.00 . B B . 210 LYS CA   1 1 
       11 36364 2 2  59 LYS CB   C  20.312   6.506   1.586 1.00 . B B . 210 LYS CB   1 1 
       11 36365 2 2  59 LYS CD   C  22.309   5.009   1.879 1.00 . B B . 210 LYS CD   1 1 
       11 36366 2 2  59 LYS CE   C  22.789   3.607   2.201 1.00 . B B . 210 LYS CE   1 1 
       11 36367 2 2  59 LYS CG   C  20.795   5.106   1.928 1.00 . B B . 210 LYS CG   1 1 
       11 36368 2 2  59 LYS H    H  21.862   8.515   1.760 1.00 . B B . 210 LYS H    1 1 
       11 36369 2 2  59 LYS HA   H  21.609   6.367  -0.105 1.00 . B B . 210 LYS HA   1 1 
       11 36370 2 2  59 LYS HB2  H  20.460   7.136   2.451 1.00 . B B . 210 LYS HB2  1 1 
       11 36371 2 2  59 LYS HB3  H  19.255   6.455   1.367 1.00 . B B . 210 LYS HB3  1 1 
       11 36372 2 2  59 LYS HD2  H  22.646   5.275   0.887 1.00 . B B . 210 LYS HD2  1 1 
       11 36373 2 2  59 LYS HD3  H  22.728   5.697   2.599 1.00 . B B . 210 LYS HD3  1 1 
       11 36374 2 2  59 LYS HE2  H  22.778   3.472   3.272 1.00 . B B . 210 LYS HE2  1 1 
       11 36375 2 2  59 LYS HE3  H  22.117   2.895   1.741 1.00 . B B . 210 LYS HE3  1 1 
       11 36376 2 2  59 LYS HG2  H  20.462   4.854   2.924 1.00 . B B . 210 LYS HG2  1 1 
       11 36377 2 2  59 LYS HG3  H  20.376   4.407   1.220 1.00 . B B . 210 LYS HG3  1 1 
       11 36378 2 2  59 LYS HZ1  H  24.184   3.458   0.658 1.00 . B B . 210 LYS HZ1  1 1 
       11 36379 2 2  59 LYS HZ2  H  24.485   2.413   1.955 1.00 . B B . 210 LYS HZ2  1 1 
       11 36380 2 2  59 LYS HZ3  H  24.831   4.062   2.104 1.00 . B B . 210 LYS HZ3  1 1 
       11 36381 2 2  59 LYS N    N  21.969   8.157   0.852 1.00 . B B . 210 LYS N    1 1 
       11 36382 2 2  59 LYS NZ   N  24.163   3.368   1.696 1.00 . B B . 210 LYS NZ   1 1 
       11 36383 2 2  59 LYS O    O  18.999   7.057  -0.873 1.00 . B B . 210 LYS O    1 1 
       11 36384 2 2  60 GLU C    C  19.092   8.570  -3.266 1.00 . B B . 211 GLU C    1 1 
       11 36385 2 2  60 GLU CA   C  19.430   9.518  -2.116 1.00 . B B . 211 GLU CA   1 1 
       11 36386 2 2  60 GLU CB   C  20.087  10.789  -2.655 1.00 . B B . 211 GLU CB   1 1 
       11 36387 2 2  60 GLU CD   C  19.899  12.794  -4.171 1.00 . B B . 211 GLU CD   1 1 
       11 36388 2 2  60 GLU CG   C  19.236  11.531  -3.674 1.00 . B B . 211 GLU CG   1 1 
       11 36389 2 2  60 GLU H    H  21.132   9.324  -0.876 1.00 . B B . 211 GLU H    1 1 
       11 36390 2 2  60 GLU HA   H  18.515   9.786  -1.609 1.00 . B B . 211 GLU HA   1 1 
       11 36391 2 2  60 GLU HB2  H  20.283  11.458  -1.830 1.00 . B B . 211 GLU HB2  1 1 
       11 36392 2 2  60 GLU HB3  H  21.023  10.527  -3.124 1.00 . B B . 211 GLU HB3  1 1 
       11 36393 2 2  60 GLU HG2  H  19.057  10.881  -4.516 1.00 . B B . 211 GLU HG2  1 1 
       11 36394 2 2  60 GLU HG3  H  18.294  11.792  -3.214 1.00 . B B . 211 GLU HG3  1 1 
       11 36395 2 2  60 GLU N    N  20.303   8.873  -1.141 1.00 . B B . 211 GLU N    1 1 
       11 36396 2 2  60 GLU O    O  17.940   8.481  -3.685 1.00 . B B . 211 GLU O    1 1 
       11 36397 2 2  60 GLU OE1  O  20.861  12.696  -4.962 1.00 . B B . 211 GLU OE1  1 1 
       11 36398 2 2  60 GLU OE2  O  19.459  13.891  -3.773 1.00 . B B . 211 GLU OE2  1 1 
       11 36399 2 2  61 TYR C    C  18.817   5.854  -4.444 1.00 . B B . 212 TYR C    1 1 
       11 36400 2 2  61 TYR CA   C  19.879   6.883  -4.831 1.00 . B B . 212 TYR CA   1 1 
       11 36401 2 2  61 TYR CB   C  21.196   6.178  -5.212 1.00 . B B . 212 TYR CB   1 1 
       11 36402 2 2  61 TYR CD1  C  21.560   4.056  -3.862 1.00 . B B . 212 TYR CD1  1 1 
       11 36403 2 2  61 TYR CD2  C  22.794   6.005  -3.253 1.00 . B B . 212 TYR CD2  1 1 
       11 36404 2 2  61 TYR CE1  C  22.166   3.346  -2.841 1.00 . B B . 212 TYR CE1  1 1 
       11 36405 2 2  61 TYR CE2  C  23.403   5.300  -2.231 1.00 . B B . 212 TYR CE2  1 1 
       11 36406 2 2  61 TYR CG   C  21.861   5.399  -4.086 1.00 . B B . 212 TYR CG   1 1 
       11 36407 2 2  61 TYR CZ   C  23.087   3.974  -2.030 1.00 . B B . 212 TYR CZ   1 1 
       11 36408 2 2  61 TYR H    H  20.991   7.954  -3.379 1.00 . B B . 212 TYR H    1 1 
       11 36409 2 2  61 TYR HA   H  19.522   7.435  -5.688 1.00 . B B . 212 TYR HA   1 1 
       11 36410 2 2  61 TYR HB2  H  20.999   5.483  -6.013 1.00 . B B . 212 TYR HB2  1 1 
       11 36411 2 2  61 TYR HB3  H  21.899   6.922  -5.559 1.00 . B B . 212 TYR HB3  1 1 
       11 36412 2 2  61 TYR HD1  H  20.837   3.568  -4.500 1.00 . B B . 212 TYR HD1  1 1 
       11 36413 2 2  61 TYR HD2  H  23.044   7.044  -3.410 1.00 . B B . 212 TYR HD2  1 1 
       11 36414 2 2  61 TYR HE1  H  21.914   2.303  -2.678 1.00 . B B . 212 TYR HE1  1 1 
       11 36415 2 2  61 TYR HE2  H  24.125   5.789  -1.594 1.00 . B B . 212 TYR HE2  1 1 
       11 36416 2 2  61 TYR HH   H  24.024   2.435  -1.366 1.00 . B B . 212 TYR HH   1 1 
       11 36417 2 2  61 TYR N    N  20.092   7.840  -3.752 1.00 . B B . 212 TYR N    1 1 
       11 36418 2 2  61 TYR O    O  17.931   5.530  -5.233 1.00 . B B . 212 TYR O    1 1 
       11 36419 2 2  61 TYR OH   O  23.697   3.272  -1.017 1.00 . B B . 212 TYR OH   1 1 
       11 36420 2 2  62 ALA C    C  16.636   4.783  -2.412 1.00 . B B . 213 ALA C    1 1 
       11 36421 2 2  62 ALA CA   C  18.040   4.305  -2.741 1.00 . B B . 213 ALA CA   1 1 
       11 36422 2 2  62 ALA CB   C  18.667   3.634  -1.533 1.00 . B B . 213 ALA CB   1 1 
       11 36423 2 2  62 ALA H    H  19.509   5.808  -2.576 1.00 . B B . 213 ALA H    1 1 
       11 36424 2 2  62 ALA HA   H  17.980   3.573  -3.534 1.00 . B B . 213 ALA HA   1 1 
       11 36425 2 2  62 ALA HB1  H  19.676   3.332  -1.772 1.00 . B B . 213 ALA HB1  1 1 
       11 36426 2 2  62 ALA HB2  H  18.086   2.763  -1.264 1.00 . B B . 213 ALA HB2  1 1 
       11 36427 2 2  62 ALA HB3  H  18.684   4.326  -0.705 1.00 . B B . 213 ALA HB3  1 1 
       11 36428 2 2  62 ALA N    N  18.883   5.393  -3.203 1.00 . B B . 213 ALA N    1 1 
       11 36429 2 2  62 ALA O    O  15.665   4.067  -2.638 1.00 . B B . 213 ALA O    1 1 
       11 36430 2 2  63 VAL C    C  14.450   6.881  -2.832 1.00 . B B . 214 VAL C    1 1 
       11 36431 2 2  63 VAL CA   C  15.212   6.533  -1.557 1.00 . B B . 214 VAL CA   1 1 
       11 36432 2 2  63 VAL CB   C  15.284   7.754  -0.609 1.00 . B B . 214 VAL CB   1 1 
       11 36433 2 2  63 VAL CG1  C  15.942   7.360   0.703 1.00 . B B . 214 VAL CG1  1 1 
       11 36434 2 2  63 VAL CG2  C  16.025   8.922  -1.246 1.00 . B B . 214 VAL CG2  1 1 
       11 36435 2 2  63 VAL H    H  17.328   6.522  -1.698 1.00 . B B . 214 VAL H    1 1 
       11 36436 2 2  63 VAL HA   H  14.665   5.752  -1.045 1.00 . B B . 214 VAL HA   1 1 
       11 36437 2 2  63 VAL HB   H  14.273   8.072  -0.393 1.00 . B B . 214 VAL HB   1 1 
       11 36438 2 2  63 VAL HG11 H  15.363   6.582   1.177 1.00 . B B . 214 VAL HG11 1 1 
       11 36439 2 2  63 VAL HG12 H  15.990   8.221   1.354 1.00 . B B . 214 VAL HG12 1 1 
       11 36440 2 2  63 VAL HG13 H  16.941   6.997   0.510 1.00 . B B . 214 VAL HG13 1 1 
       11 36441 2 2  63 VAL HG21 H  17.034   8.620  -1.481 1.00 . B B . 214 VAL HG21 1 1 
       11 36442 2 2  63 VAL HG22 H  16.047   9.754  -0.556 1.00 . B B . 214 VAL HG22 1 1 
       11 36443 2 2  63 VAL HG23 H  15.517   9.219  -2.152 1.00 . B B . 214 VAL HG23 1 1 
       11 36444 2 2  63 VAL N    N  16.522   5.992  -1.880 1.00 . B B . 214 VAL N    1 1 
       11 36445 2 2  63 VAL O    O  13.231   6.740  -2.886 1.00 . B B . 214 VAL O    1 1 
       11 36446 2 2  64 ASN C    C  14.090   6.192  -5.753 1.00 . B B . 215 ASN C    1 1 
       11 36447 2 2  64 ASN CA   C  14.574   7.519  -5.183 1.00 . B B . 215 ASN CA   1 1 
       11 36448 2 2  64 ASN CB   C  15.554   8.181  -6.160 1.00 . B B . 215 ASN CB   1 1 
       11 36449 2 2  64 ASN CG   C  15.574   9.694  -6.041 1.00 . B B . 215 ASN CG   1 1 
       11 36450 2 2  64 ASN H    H  16.134   7.494  -3.742 1.00 . B B . 215 ASN H    1 1 
       11 36451 2 2  64 ASN HA   H  13.720   8.168  -5.050 1.00 . B B . 215 ASN HA   1 1 
       11 36452 2 2  64 ASN HB2  H  16.549   7.811  -5.965 1.00 . B B . 215 ASN HB2  1 1 
       11 36453 2 2  64 ASN HB3  H  15.271   7.923  -7.169 1.00 . B B . 215 ASN HB3  1 1 
       11 36454 2 2  64 ASN HD21 H  14.146   9.843  -7.423 1.00 . B B . 215 ASN HD21 1 1 
       11 36455 2 2  64 ASN HD22 H  14.720  11.336  -6.758 1.00 . B B . 215 ASN HD22 1 1 
       11 36456 2 2  64 ASN N    N  15.177   7.308  -3.868 1.00 . B B . 215 ASN N    1 1 
       11 36457 2 2  64 ASN ND2  N  14.731  10.360  -6.817 1.00 . B B . 215 ASN ND2  1 1 
       11 36458 2 2  64 ASN O    O  13.022   6.126  -6.368 1.00 . B B . 215 ASN O    1 1 
       11 36459 2 2  64 ASN OD1  O  16.349  10.264  -5.274 1.00 . B B . 215 ASN OD1  1 1 
       11 36460 2 2  65 GLU C    C  13.128   3.453  -5.263 1.00 . B B . 216 GLU C    1 1 
       11 36461 2 2  65 GLU CA   C  14.476   3.779  -5.897 1.00 . B B . 216 GLU CA   1 1 
       11 36462 2 2  65 GLU CB   C  15.511   2.762  -5.410 1.00 . B B . 216 GLU CB   1 1 
       11 36463 2 2  65 GLU CD   C  16.945   2.388  -7.452 1.00 . B B . 216 GLU CD   1 1 
       11 36464 2 2  65 GLU CG   C  16.885   2.905  -6.036 1.00 . B B . 216 GLU CG   1 1 
       11 36465 2 2  65 GLU H    H  15.770   5.281  -5.141 1.00 . B B . 216 GLU H    1 1 
       11 36466 2 2  65 GLU HA   H  14.390   3.720  -6.972 1.00 . B B . 216 GLU HA   1 1 
       11 36467 2 2  65 GLU HB2  H  15.621   2.869  -4.342 1.00 . B B . 216 GLU HB2  1 1 
       11 36468 2 2  65 GLU HB3  H  15.146   1.768  -5.624 1.00 . B B . 216 GLU HB3  1 1 
       11 36469 2 2  65 GLU HG2  H  17.155   3.950  -6.041 1.00 . B B . 216 GLU HG2  1 1 
       11 36470 2 2  65 GLU HG3  H  17.597   2.355  -5.438 1.00 . B B . 216 GLU HG3  1 1 
       11 36471 2 2  65 GLU N    N  14.882   5.138  -5.539 1.00 . B B . 216 GLU N    1 1 
       11 36472 2 2  65 GLU O    O  12.207   2.979  -5.933 1.00 . B B . 216 GLU O    1 1 
       11 36473 2 2  65 GLU OE1  O  16.441   3.074  -8.363 1.00 . B B . 216 GLU OE1  1 1 
       11 36474 2 2  65 GLU OE2  O  17.507   1.293  -7.656 1.00 . B B . 216 GLU OE2  1 1 
       11 36475 2 2  66 VAL C    C  10.640   4.254  -3.789 1.00 . B B . 217 VAL C    1 1 
       11 36476 2 2  66 VAL CA   C  11.810   3.465  -3.208 1.00 . B B . 217 VAL CA   1 1 
       11 36477 2 2  66 VAL CB   C  11.980   3.832  -1.713 1.00 . B B . 217 VAL CB   1 1 
       11 36478 2 2  66 VAL CG1  C  10.702   3.558  -0.936 1.00 . B B . 217 VAL CG1  1 1 
       11 36479 2 2  66 VAL CG2  C  13.146   3.069  -1.100 1.00 . B B . 217 VAL CG2  1 1 
       11 36480 2 2  66 VAL H    H  13.810   4.089  -3.495 1.00 . B B . 217 VAL H    1 1 
       11 36481 2 2  66 VAL HA   H  11.588   2.410  -3.275 1.00 . B B . 217 VAL HA   1 1 
       11 36482 2 2  66 VAL HB   H  12.195   4.889  -1.647 1.00 . B B . 217 VAL HB   1 1 
       11 36483 2 2  66 VAL HG11 H  10.446   2.512  -1.020 1.00 . B B . 217 VAL HG11 1 1 
       11 36484 2 2  66 VAL HG12 H   9.898   4.157  -1.339 1.00 . B B . 217 VAL HG12 1 1 
       11 36485 2 2  66 VAL HG13 H  10.851   3.809   0.105 1.00 . B B . 217 VAL HG13 1 1 
       11 36486 2 2  66 VAL HG21 H  12.981   2.005  -1.208 1.00 . B B . 217 VAL HG21 1 1 
       11 36487 2 2  66 VAL HG22 H  13.224   3.315  -0.052 1.00 . B B . 217 VAL HG22 1 1 
       11 36488 2 2  66 VAL HG23 H  14.062   3.342  -1.603 1.00 . B B . 217 VAL HG23 1 1 
       11 36489 2 2  66 VAL N    N  13.030   3.716  -3.962 1.00 . B B . 217 VAL N    1 1 
       11 36490 2 2  66 VAL O    O   9.573   3.697  -4.031 1.00 . B B . 217 VAL O    1 1 
       11 36491 2 2  67 VAL C    C   9.256   5.891  -5.874 1.00 . B B . 218 VAL C    1 1 
       11 36492 2 2  67 VAL CA   C   9.807   6.413  -4.550 1.00 . B B . 218 VAL CA   1 1 
       11 36493 2 2  67 VAL CB   C  10.299   7.866  -4.731 1.00 . B B . 218 VAL CB   1 1 
       11 36494 2 2  67 VAL CG1  C   9.198   8.735  -5.315 1.00 . B B . 218 VAL CG1  1 1 
       11 36495 2 2  67 VAL CG2  C  10.767   8.438  -3.404 1.00 . B B . 218 VAL CG2  1 1 
       11 36496 2 2  67 VAL H    H  11.747   5.919  -3.855 1.00 . B B . 218 VAL H    1 1 
       11 36497 2 2  67 VAL HA   H   9.005   6.420  -3.828 1.00 . B B . 218 VAL HA   1 1 
       11 36498 2 2  67 VAL HB   H  11.134   7.863  -5.417 1.00 . B B . 218 VAL HB   1 1 
       11 36499 2 2  67 VAL HG11 H   9.536   9.759  -5.370 1.00 . B B . 218 VAL HG11 1 1 
       11 36500 2 2  67 VAL HG12 H   8.325   8.677  -4.680 1.00 . B B . 218 VAL HG12 1 1 
       11 36501 2 2  67 VAL HG13 H   8.947   8.381  -6.304 1.00 . B B . 218 VAL HG13 1 1 
       11 36502 2 2  67 VAL HG21 H   9.947   8.431  -2.701 1.00 . B B . 218 VAL HG21 1 1 
       11 36503 2 2  67 VAL HG22 H  11.107   9.452  -3.549 1.00 . B B . 218 VAL HG22 1 1 
       11 36504 2 2  67 VAL HG23 H  11.578   7.838  -3.018 1.00 . B B . 218 VAL HG23 1 1 
       11 36505 2 2  67 VAL N    N  10.857   5.543  -4.031 1.00 . B B . 218 VAL N    1 1 
       11 36506 2 2  67 VAL O    O   8.048   5.693  -6.017 1.00 . B B . 218 VAL O    1 1 
       11 36507 2 2  68 ALA C    C   9.030   3.805  -7.997 1.00 . B B . 219 ALA C    1 1 
       11 36508 2 2  68 ALA CA   C   9.726   5.155  -8.136 1.00 . B B . 219 ALA CA   1 1 
       11 36509 2 2  68 ALA CB   C  10.923   5.048  -9.070 1.00 . B B . 219 ALA CB   1 1 
       11 36510 2 2  68 ALA H    H  11.098   5.812  -6.658 1.00 . B B . 219 ALA H    1 1 
       11 36511 2 2  68 ALA HA   H   9.030   5.866  -8.559 1.00 . B B . 219 ALA HA   1 1 
       11 36512 2 2  68 ALA HB1  H  10.593   4.724 -10.045 1.00 . B B . 219 ALA HB1  1 1 
       11 36513 2 2  68 ALA HB2  H  11.627   4.332  -8.672 1.00 . B B . 219 ALA HB2  1 1 
       11 36514 2 2  68 ALA HB3  H  11.400   6.013  -9.153 1.00 . B B . 219 ALA HB3  1 1 
       11 36515 2 2  68 ALA N    N  10.141   5.653  -6.833 1.00 . B B . 219 ALA N    1 1 
       11 36516 2 2  68 ALA O    O   7.923   3.600  -8.516 1.00 . B B . 219 ALA O    1 1 
       11 36517 2 2  69 GLY C    C   7.804   1.541  -6.397 1.00 . B B . 220 GLY C    1 1 
       11 36518 2 2  69 GLY CA   C   9.160   1.573  -7.070 1.00 . B B . 220 GLY CA   1 1 
       11 36519 2 2  69 GLY H    H  10.517   3.168  -6.822 1.00 . B B . 220 GLY H    1 1 
       11 36520 2 2  69 GLY HA2  H   9.077   1.098  -8.036 1.00 . B B . 220 GLY HA2  1 1 
       11 36521 2 2  69 GLY HA3  H   9.861   1.016  -6.467 1.00 . B B . 220 GLY HA3  1 1 
       11 36522 2 2  69 GLY N    N   9.672   2.911  -7.255 1.00 . B B . 220 GLY N    1 1 
       11 36523 2 2  69 GLY O    O   6.852   1.014  -6.961 1.00 . B B . 220 GLY O    1 1 
       11 36524 2 2  70 ILE C    C   5.327   2.735  -5.248 1.00 . B B . 221 ILE C    1 1 
       11 36525 2 2  70 ILE CA   C   6.462   2.112  -4.437 1.00 . B B . 221 ILE CA   1 1 
       11 36526 2 2  70 ILE CB   C   6.610   2.871  -3.095 1.00 . B B . 221 ILE CB   1 1 
       11 36527 2 2  70 ILE CD1  C   7.178   0.781  -1.733 1.00 . B B . 221 ILE CD1  1 1 
       11 36528 2 2  70 ILE CG1  C   7.614   2.162  -2.179 1.00 . B B . 221 ILE CG1  1 1 
       11 36529 2 2  70 ILE CG2  C   5.262   3.009  -2.396 1.00 . B B . 221 ILE CG2  1 1 
       11 36530 2 2  70 ILE H    H   8.502   2.562  -4.820 1.00 . B B . 221 ILE H    1 1 
       11 36531 2 2  70 ILE HA   H   6.211   1.083  -4.219 1.00 . B B . 221 ILE HA   1 1 
       11 36532 2 2  70 ILE HB   H   6.975   3.864  -3.311 1.00 . B B . 221 ILE HB   1 1 
       11 36533 2 2  70 ILE HD11 H   7.043   0.148  -2.597 1.00 . B B . 221 ILE HD11 1 1 
       11 36534 2 2  70 ILE HD12 H   6.247   0.856  -1.191 1.00 . B B . 221 ILE HD12 1 1 
       11 36535 2 2  70 ILE HD13 H   7.936   0.357  -1.089 1.00 . B B . 221 ILE HD13 1 1 
       11 36536 2 2  70 ILE HG12 H   8.554   2.056  -2.702 1.00 . B B . 221 ILE HG12 1 1 
       11 36537 2 2  70 ILE HG13 H   7.764   2.764  -1.293 1.00 . B B . 221 ILE HG13 1 1 
       11 36538 2 2  70 ILE HG21 H   4.581   3.557  -3.029 1.00 . B B . 221 ILE HG21 1 1 
       11 36539 2 2  70 ILE HG22 H   5.394   3.540  -1.464 1.00 . B B . 221 ILE HG22 1 1 
       11 36540 2 2  70 ILE HG23 H   4.858   2.028  -2.194 1.00 . B B . 221 ILE HG23 1 1 
       11 36541 2 2  70 ILE N    N   7.710   2.115  -5.199 1.00 . B B . 221 ILE N    1 1 
       11 36542 2 2  70 ILE O    O   4.216   2.211  -5.273 1.00 . B B . 221 ILE O    1 1 
       11 36543 2 2  71 LYS C    C   4.017   3.574  -7.771 1.00 . B B . 222 LYS C    1 1 
       11 36544 2 2  71 LYS CA   C   4.647   4.527  -6.753 1.00 . B B . 222 LYS CA   1 1 
       11 36545 2 2  71 LYS CB   C   5.312   5.709  -7.467 1.00 . B B . 222 LYS CB   1 1 
       11 36546 2 2  71 LYS CD   C   5.142   7.573  -9.149 1.00 . B B . 222 LYS CD   1 1 
       11 36547 2 2  71 LYS CE   C   6.549   7.268  -9.647 1.00 . B B . 222 LYS CE   1 1 
       11 36548 2 2  71 LYS CG   C   4.464   6.345  -8.557 1.00 . B B . 222 LYS CG   1 1 
       11 36549 2 2  71 LYS H    H   6.539   4.204  -5.860 1.00 . B B . 222 LYS H    1 1 
       11 36550 2 2  71 LYS HA   H   3.871   4.903  -6.104 1.00 . B B . 222 LYS HA   1 1 
       11 36551 2 2  71 LYS HB2  H   5.543   6.469  -6.735 1.00 . B B . 222 LYS HB2  1 1 
       11 36552 2 2  71 LYS HB3  H   6.234   5.366  -7.915 1.00 . B B . 222 LYS HB3  1 1 
       11 36553 2 2  71 LYS HD2  H   4.550   7.931  -9.978 1.00 . B B . 222 LYS HD2  1 1 
       11 36554 2 2  71 LYS HD3  H   5.199   8.341  -8.390 1.00 . B B . 222 LYS HD3  1 1 
       11 36555 2 2  71 LYS HE2  H   6.999   8.185  -9.996 1.00 . B B . 222 LYS HE2  1 1 
       11 36556 2 2  71 LYS HE3  H   7.128   6.877  -8.821 1.00 . B B . 222 LYS HE3  1 1 
       11 36557 2 2  71 LYS HG2  H   4.303   5.622  -9.342 1.00 . B B . 222 LYS HG2  1 1 
       11 36558 2 2  71 LYS HG3  H   3.514   6.638  -8.135 1.00 . B B . 222 LYS HG3  1 1 
       11 36559 2 2  71 LYS HZ1  H   6.287   5.337 -10.401 1.00 . B B . 222 LYS HZ1  1 1 
       11 36560 2 2  71 LYS HZ2  H   7.509   6.210 -11.177 1.00 . B B . 222 LYS HZ2  1 1 
       11 36561 2 2  71 LYS HZ3  H   5.882   6.556 -11.501 1.00 . B B . 222 LYS HZ3  1 1 
       11 36562 2 2  71 LYS N    N   5.627   3.838  -5.922 1.00 . B B . 222 LYS N    1 1 
       11 36563 2 2  71 LYS NZ   N   6.556   6.273 -10.756 1.00 . B B . 222 LYS NZ   1 1 
       11 36564 2 2  71 LYS O    O   2.797   3.402  -7.801 1.00 . B B . 222 LYS O    1 1 
       11 36565 2 2  72 GLU C    C   3.869   0.736  -9.113 1.00 . B B . 223 GLU C    1 1 
       11 36566 2 2  72 GLU CA   C   4.363   2.075  -9.650 1.00 . B B . 223 GLU CA   1 1 
       11 36567 2 2  72 GLU CB   C   5.451   1.870 -10.698 1.00 . B B . 223 GLU CB   1 1 
       11 36568 2 2  72 GLU CD   C   6.961   3.006 -12.371 1.00 . B B . 223 GLU CD   1 1 
       11 36569 2 2  72 GLU CG   C   5.739   3.128 -11.495 1.00 . B B . 223 GLU CG   1 1 
       11 36570 2 2  72 GLU H    H   5.827   3.047  -8.453 1.00 . B B . 223 GLU H    1 1 
       11 36571 2 2  72 GLU HA   H   3.530   2.580 -10.114 1.00 . B B . 223 GLU HA   1 1 
       11 36572 2 2  72 GLU HB2  H   6.362   1.560 -10.205 1.00 . B B . 223 GLU HB2  1 1 
       11 36573 2 2  72 GLU HB3  H   5.137   1.096 -11.384 1.00 . B B . 223 GLU HB3  1 1 
       11 36574 2 2  72 GLU HG2  H   4.888   3.341 -12.124 1.00 . B B . 223 GLU HG2  1 1 
       11 36575 2 2  72 GLU HG3  H   5.889   3.945 -10.805 1.00 . B B . 223 GLU HG3  1 1 
       11 36576 2 2  72 GLU N    N   4.854   2.938  -8.581 1.00 . B B . 223 GLU N    1 1 
       11 36577 2 2  72 GLU O    O   2.864   0.207  -9.586 1.00 . B B . 223 GLU O    1 1 
       11 36578 2 2  72 GLU OE1  O   6.993   2.108 -13.237 1.00 . B B . 223 GLU OE1  1 1 
       11 36579 2 2  72 GLU OE2  O   7.879   3.832 -12.217 1.00 . B B . 223 GLU OE2  1 1 
       11 36580 2 2  73 TYR C    C   2.809  -0.966  -6.858 1.00 . B B . 224 TYR C    1 1 
       11 36581 2 2  73 TYR CA   C   4.191  -1.065  -7.505 1.00 . B B . 224 TYR CA   1 1 
       11 36582 2 2  73 TYR CB   C   5.245  -1.479  -6.472 1.00 . B B . 224 TYR CB   1 1 
       11 36583 2 2  73 TYR CD1  C   4.737  -3.947  -6.308 1.00 . B B . 224 TYR CD1  1 1 
       11 36584 2 2  73 TYR CD2  C   4.715  -2.648  -4.309 1.00 . B B . 224 TYR CD2  1 1 
       11 36585 2 2  73 TYR CE1  C   4.409  -5.075  -5.582 1.00 . B B . 224 TYR CE1  1 1 
       11 36586 2 2  73 TYR CE2  C   4.387  -3.770  -3.578 1.00 . B B . 224 TYR CE2  1 1 
       11 36587 2 2  73 TYR CG   C   4.893  -2.716  -5.683 1.00 . B B . 224 TYR CG   1 1 
       11 36588 2 2  73 TYR CZ   C   4.236  -4.980  -4.219 1.00 . B B . 224 TYR CZ   1 1 
       11 36589 2 2  73 TYR H    H   5.359   0.681  -7.782 1.00 . B B . 224 TYR H    1 1 
       11 36590 2 2  73 TYR HA   H   4.154  -1.809  -8.286 1.00 . B B . 224 TYR HA   1 1 
       11 36591 2 2  73 TYR HB2  H   6.178  -1.668  -6.982 1.00 . B B . 224 TYR HB2  1 1 
       11 36592 2 2  73 TYR HB3  H   5.386  -0.667  -5.771 1.00 . B B . 224 TYR HB3  1 1 
       11 36593 2 2  73 TYR HD1  H   4.875  -4.017  -7.376 1.00 . B B . 224 TYR HD1  1 1 
       11 36594 2 2  73 TYR HD2  H   4.835  -1.698  -3.809 1.00 . B B . 224 TYR HD2  1 1 
       11 36595 2 2  73 TYR HE1  H   4.291  -6.023  -6.083 1.00 . B B . 224 TYR HE1  1 1 
       11 36596 2 2  73 TYR HE2  H   4.252  -3.697  -2.511 1.00 . B B . 224 TYR HE2  1 1 
       11 36597 2 2  73 TYR HH   H   3.206  -5.868  -2.870 1.00 . B B . 224 TYR HH   1 1 
       11 36598 2 2  73 TYR N    N   4.565   0.205  -8.117 1.00 . B B . 224 TYR N    1 1 
       11 36599 2 2  73 TYR O    O   2.023  -1.913  -6.897 1.00 . B B . 224 TYR O    1 1 
       11 36600 2 2  73 TYR OH   O   3.903  -6.094  -3.491 1.00 . B B . 224 TYR OH   1 1 
       11 36601 2 2  74 PHE C    C   0.166   0.596  -6.790 1.00 . B B . 225 PHE C    1 1 
       11 36602 2 2  74 PHE CA   C   1.210   0.443  -5.692 1.00 . B B . 225 PHE CA   1 1 
       11 36603 2 2  74 PHE CB   C   1.261   1.706  -4.827 1.00 . B B . 225 PHE CB   1 1 
       11 36604 2 2  74 PHE CD1  C  -0.466   1.437  -3.029 1.00 . B B . 225 PHE CD1  1 1 
       11 36605 2 2  74 PHE CD2  C  -0.849   3.064  -4.730 1.00 . B B . 225 PHE CD2  1 1 
       11 36606 2 2  74 PHE CE1  C  -1.660   1.784  -2.427 1.00 . B B . 225 PHE CE1  1 1 
       11 36607 2 2  74 PHE CE2  C  -2.043   3.412  -4.133 1.00 . B B . 225 PHE CE2  1 1 
       11 36608 2 2  74 PHE CG   C  -0.047   2.073  -4.186 1.00 . B B . 225 PHE CG   1 1 
       11 36609 2 2  74 PHE CZ   C  -2.450   2.772  -2.979 1.00 . B B . 225 PHE CZ   1 1 
       11 36610 2 2  74 PHE H    H   3.205   0.891  -6.232 1.00 . B B . 225 PHE H    1 1 
       11 36611 2 2  74 PHE HA   H   0.949  -0.402  -5.071 1.00 . B B . 225 PHE HA   1 1 
       11 36612 2 2  74 PHE HB2  H   1.984   1.561  -4.039 1.00 . B B . 225 PHE HB2  1 1 
       11 36613 2 2  74 PHE HB3  H   1.575   2.538  -5.442 1.00 . B B . 225 PHE HB3  1 1 
       11 36614 2 2  74 PHE HD1  H   0.150   0.663  -2.597 1.00 . B B . 225 PHE HD1  1 1 
       11 36615 2 2  74 PHE HD2  H  -0.533   3.566  -5.634 1.00 . B B . 225 PHE HD2  1 1 
       11 36616 2 2  74 PHE HE1  H  -1.977   1.281  -1.525 1.00 . B B . 225 PHE HE1  1 1 
       11 36617 2 2  74 PHE HE2  H  -2.659   4.186  -4.568 1.00 . B B . 225 PHE HE2  1 1 
       11 36618 2 2  74 PHE HZ   H  -3.382   3.044  -2.508 1.00 . B B . 225 PHE HZ   1 1 
       11 36619 2 2  74 PHE N    N   2.518   0.189  -6.275 1.00 . B B . 225 PHE N    1 1 
       11 36620 2 2  74 PHE O    O  -0.909   0.005  -6.725 1.00 . B B . 225 PHE O    1 1 
       11 36621 2 2  75 ASN C    C  -0.813   0.418  -9.675 1.00 . B B . 226 ASN C    1 1 
       11 36622 2 2  75 ASN CA   C  -0.416   1.679  -8.900 1.00 . B B . 226 ASN CA   1 1 
       11 36623 2 2  75 ASN CB   C   0.219   2.712  -9.842 1.00 . B B . 226 ASN CB   1 1 
       11 36624 2 2  75 ASN CG   C  -0.690   3.147 -10.986 1.00 . B B . 226 ASN CG   1 1 
       11 36625 2 2  75 ASN H    H   1.414   1.758  -7.830 1.00 . B B . 226 ASN H    1 1 
       11 36626 2 2  75 ASN HA   H  -1.306   2.109  -8.462 1.00 . B B . 226 ASN HA   1 1 
       11 36627 2 2  75 ASN HB2  H   0.481   3.590  -9.272 1.00 . B B . 226 ASN HB2  1 1 
       11 36628 2 2  75 ASN HB3  H   1.117   2.289 -10.267 1.00 . B B . 226 ASN HB3  1 1 
       11 36629 2 2  75 ASN HD21 H  -2.315   2.824  -9.893 1.00 . B B . 226 ASN HD21 1 1 
       11 36630 2 2  75 ASN HD22 H  -2.593   3.377 -11.505 1.00 . B B . 226 ASN HD22 1 1 
       11 36631 2 2  75 ASN N    N   0.508   1.373  -7.809 1.00 . B B . 226 ASN N    1 1 
       11 36632 2 2  75 ASN ND2  N  -1.997   3.119 -10.770 1.00 . B B . 226 ASN ND2  1 1 
       11 36633 2 2  75 ASN O    O  -1.967   0.271 -10.073 1.00 . B B . 226 ASN O    1 1 
       11 36634 2 2  75 ASN OD1  O  -0.213   3.519 -12.056 1.00 . B B . 226 ASN OD1  1 1 
       11 36635 2 2  76 VAL C    C  -0.946  -2.724  -9.859 1.00 . B B . 227 VAL C    1 1 
       11 36636 2 2  76 VAL CA   C  -0.112  -1.706 -10.647 1.00 . B B . 227 VAL CA   1 1 
       11 36637 2 2  76 VAL CB   C   1.217  -2.355 -11.114 1.00 . B B . 227 VAL CB   1 1 
       11 36638 2 2  76 VAL CG1  C   1.990  -2.941  -9.942 1.00 . B B . 227 VAL CG1  1 1 
       11 36639 2 2  76 VAL CG2  C   0.968  -3.411 -12.181 1.00 . B B . 227 VAL CG2  1 1 
       11 36640 2 2  76 VAL H    H   1.028  -0.348  -9.479 1.00 . B B . 227 VAL H    1 1 
       11 36641 2 2  76 VAL HA   H  -0.670  -1.417 -11.526 1.00 . B B . 227 VAL HA   1 1 
       11 36642 2 2  76 VAL HB   H   1.827  -1.579 -11.553 1.00 . B B . 227 VAL HB   1 1 
       11 36643 2 2  76 VAL HG11 H   2.900  -3.397 -10.303 1.00 . B B . 227 VAL HG11 1 1 
       11 36644 2 2  76 VAL HG12 H   1.385  -3.687  -9.448 1.00 . B B . 227 VAL HG12 1 1 
       11 36645 2 2  76 VAL HG13 H   2.234  -2.155  -9.243 1.00 . B B . 227 VAL HG13 1 1 
       11 36646 2 2  76 VAL HG21 H   0.505  -2.950 -13.041 1.00 . B B . 227 VAL HG21 1 1 
       11 36647 2 2  76 VAL HG22 H   0.316  -4.176 -11.785 1.00 . B B . 227 VAL HG22 1 1 
       11 36648 2 2  76 VAL HG23 H   1.909  -3.856 -12.473 1.00 . B B . 227 VAL HG23 1 1 
       11 36649 2 2  76 VAL N    N   0.134  -0.495  -9.864 1.00 . B B . 227 VAL N    1 1 
       11 36650 2 2  76 VAL O    O  -1.583  -3.604 -10.443 1.00 . B B . 227 VAL O    1 1 
       11 36651 2 2  77 MET C    C  -3.042  -2.962  -7.286 1.00 . B B . 228 MET C    1 1 
       11 36652 2 2  77 MET CA   C  -1.682  -3.529  -7.683 1.00 . B B . 228 MET CA   1 1 
       11 36653 2 2  77 MET CB   C  -0.861  -3.854  -6.432 1.00 . B B . 228 MET CB   1 1 
       11 36654 2 2  77 MET CE   C   0.746  -6.172  -4.882 1.00 . B B . 228 MET CE   1 1 
       11 36655 2 2  77 MET CG   C  -1.570  -4.781  -5.456 1.00 . B B . 228 MET CG   1 1 
       11 36656 2 2  77 MET H    H  -0.453  -1.859  -8.124 1.00 . B B . 228 MET H    1 1 
       11 36657 2 2  77 MET HA   H  -1.836  -4.438  -8.245 1.00 . B B . 228 MET HA   1 1 
       11 36658 2 2  77 MET HB2  H   0.063  -4.321  -6.734 1.00 . B B . 228 MET HB2  1 1 
       11 36659 2 2  77 MET HB3  H  -0.636  -2.933  -5.917 1.00 . B B . 228 MET HB3  1 1 
       11 36660 2 2  77 MET HE1  H   1.470  -6.512  -4.156 1.00 . B B . 228 MET HE1  1 1 
       11 36661 2 2  77 MET HE2  H   1.235  -5.544  -5.612 1.00 . B B . 228 MET HE2  1 1 
       11 36662 2 2  77 MET HE3  H   0.306  -7.026  -5.377 1.00 . B B . 228 MET HE3  1 1 
       11 36663 2 2  77 MET HG2  H  -2.451  -4.283  -5.084 1.00 . B B . 228 MET HG2  1 1 
       11 36664 2 2  77 MET HG3  H  -1.861  -5.680  -5.979 1.00 . B B . 228 MET HG3  1 1 
       11 36665 2 2  77 MET N    N  -0.952  -2.596  -8.535 1.00 . B B . 228 MET N    1 1 
       11 36666 2 2  77 MET O    O  -4.015  -3.706  -7.114 1.00 . B B . 228 MET O    1 1 
       11 36667 2 2  77 MET SD   S  -0.534  -5.239  -4.055 1.00 . B B . 228 MET SD   1 1 
       11 36668 2 2  78 LEU C    C  -5.410  -1.197  -7.806 1.00 . B B . 229 LEU C    1 1 
       11 36669 2 2  78 LEU CA   C  -4.332  -0.971  -6.750 1.00 . B B . 229 LEU CA   1 1 
       11 36670 2 2  78 LEU CB   C  -4.066   0.534  -6.556 1.00 . B B . 229 LEU CB   1 1 
       11 36671 2 2  78 LEU CD1  C  -6.464   1.346  -6.470 1.00 . B B . 229 LEU CD1  1 1 
       11 36672 2 2  78 LEU CD2  C  -5.268   0.788  -4.354 1.00 . B B . 229 LEU CD2  1 1 
       11 36673 2 2  78 LEU CG   C  -5.119   1.334  -5.764 1.00 . B B . 229 LEU CG   1 1 
       11 36674 2 2  78 LEU H    H  -2.295  -1.109  -7.298 1.00 . B B . 229 LEU H    1 1 
       11 36675 2 2  78 LEU HA   H  -4.663  -1.395  -5.816 1.00 . B B . 229 LEU HA   1 1 
       11 36676 2 2  78 LEU HB2  H  -3.118   0.642  -6.049 1.00 . B B . 229 LEU HB2  1 1 
       11 36677 2 2  78 LEU HB3  H  -3.975   0.984  -7.536 1.00 . B B . 229 LEU HB3  1 1 
       11 36678 2 2  78 LEU HD11 H  -7.171   1.920  -5.889 1.00 . B B . 229 LEU HD11 1 1 
       11 36679 2 2  78 LEU HD12 H  -6.824   0.333  -6.574 1.00 . B B . 229 LEU HD12 1 1 
       11 36680 2 2  78 LEU HD13 H  -6.354   1.793  -7.446 1.00 . B B . 229 LEU HD13 1 1 
       11 36681 2 2  78 LEU HD21 H  -5.575  -0.246  -4.398 1.00 . B B . 229 LEU HD21 1 1 
       11 36682 2 2  78 LEU HD22 H  -6.015   1.362  -3.825 1.00 . B B . 229 LEU HD22 1 1 
       11 36683 2 2  78 LEU HD23 H  -4.323   0.864  -3.838 1.00 . B B . 229 LEU HD23 1 1 
       11 36684 2 2  78 LEU HG   H  -4.784   2.359  -5.683 1.00 . B B . 229 LEU HG   1 1 
       11 36685 2 2  78 LEU N    N  -3.104  -1.645  -7.139 1.00 . B B . 229 LEU N    1 1 
       11 36686 2 2  78 LEU O    O  -5.283  -0.759  -8.949 1.00 . B B . 229 LEU O    1 1 
       11 36687 2 2  79 GLY C    C  -8.104  -3.534  -8.222 1.00 . B B . 230 GLY C    1 1 
       11 36688 2 2  79 GLY CA   C  -7.571  -2.123  -8.313 1.00 . B B . 230 GLY CA   1 1 
       11 36689 2 2  79 GLY H    H  -6.492  -2.253  -6.505 1.00 . B B . 230 GLY H    1 1 
       11 36690 2 2  79 GLY HA2  H  -8.366  -1.433  -8.075 1.00 . B B . 230 GLY HA2  1 1 
       11 36691 2 2  79 GLY HA3  H  -7.241  -1.939  -9.325 1.00 . B B . 230 GLY HA3  1 1 
       11 36692 2 2  79 GLY N    N  -6.466  -1.892  -7.414 1.00 . B B . 230 GLY N    1 1 
       11 36693 2 2  79 GLY O    O  -9.286  -3.740  -7.953 1.00 . B B . 230 GLY O    1 1 
       11 36694 2 2  80 THR C    C  -6.968  -6.755  -7.411 1.00 . B B . 231 THR C    1 1 
       11 36695 2 2  80 THR CA   C  -7.650  -5.899  -8.477 1.00 . B B . 231 THR CA   1 1 
       11 36696 2 2  80 THR CB   C  -7.357  -6.494  -9.867 1.00 . B B . 231 THR CB   1 1 
       11 36697 2 2  80 THR CG2  C  -8.364  -5.995 -10.894 1.00 . B B . 231 THR CG2  1 1 
       11 36698 2 2  80 THR H    H  -6.286  -4.285  -8.573 1.00 . B B . 231 THR H    1 1 
       11 36699 2 2  80 THR HA   H  -8.717  -5.930  -8.319 1.00 . B B . 231 THR HA   1 1 
       11 36700 2 2  80 THR HB   H  -7.433  -7.571  -9.803 1.00 . B B . 231 THR HB   1 1 
       11 36701 2 2  80 THR HG1  H  -5.710  -6.770 -10.927 1.00 . B B . 231 THR HG1  1 1 
       11 36702 2 2  80 THR HG21 H  -8.310  -4.918 -10.956 1.00 . B B . 231 THR HG21 1 1 
       11 36703 2 2  80 THR HG22 H  -9.359  -6.289 -10.596 1.00 . B B . 231 THR HG22 1 1 
       11 36704 2 2  80 THR HG23 H  -8.136  -6.424 -11.860 1.00 . B B . 231 THR HG23 1 1 
       11 36705 2 2  80 THR N    N  -7.231  -4.507  -8.429 1.00 . B B . 231 THR N    1 1 
       11 36706 2 2  80 THR O    O  -7.405  -7.871  -7.138 1.00 . B B . 231 THR O    1 1 
       11 36707 2 2  80 THR OG1  O  -6.026  -6.140 -10.272 1.00 . B B . 231 THR OG1  1 1 
       11 36708 2 2  81 GLN C    C  -4.869  -6.251  -4.567 1.00 . B B . 232 GLN C    1 1 
       11 36709 2 2  81 GLN CA   C  -5.136  -7.031  -5.850 1.00 . B B . 232 GLN CA   1 1 
       11 36710 2 2  81 GLN CB   C  -3.814  -7.457  -6.489 1.00 . B B . 232 GLN CB   1 1 
       11 36711 2 2  81 GLN CD   C  -3.180  -9.448  -5.041 1.00 . B B . 232 GLN CD   1 1 
       11 36712 2 2  81 GLN CG   C  -3.542  -8.954  -6.428 1.00 . B B . 232 GLN CG   1 1 
       11 36713 2 2  81 GLN H    H  -5.617  -5.328  -7.017 1.00 . B B . 232 GLN H    1 1 
       11 36714 2 2  81 GLN HA   H  -5.710  -7.914  -5.611 1.00 . B B . 232 GLN HA   1 1 
       11 36715 2 2  81 GLN HB2  H  -3.819  -7.159  -7.527 1.00 . B B . 232 GLN HB2  1 1 
       11 36716 2 2  81 GLN HB3  H  -3.006  -6.948  -5.985 1.00 . B B . 232 GLN HB3  1 1 
       11 36717 2 2  81 GLN HE21 H  -1.261  -9.112  -5.407 1.00 . B B . 232 GLN HE21 1 1 
       11 36718 2 2  81 GLN HE22 H  -1.616  -9.772  -3.849 1.00 . B B . 232 GLN HE22 1 1 
       11 36719 2 2  81 GLN HG2  H  -4.426  -9.477  -6.757 1.00 . B B . 232 GLN HG2  1 1 
       11 36720 2 2  81 GLN HG3  H  -2.725  -9.181  -7.097 1.00 . B B . 232 GLN HG3  1 1 
       11 36721 2 2  81 GLN N    N  -5.903  -6.242  -6.807 1.00 . B B . 232 GLN N    1 1 
       11 36722 2 2  81 GLN NE2  N  -1.891  -9.439  -4.735 1.00 . B B . 232 GLN NE2  1 1 
       11 36723 2 2  81 GLN O    O  -4.000  -6.620  -3.779 1.00 . B B . 232 GLN O    1 1 
       11 36724 2 2  81 GLN OE1  O  -4.041  -9.841  -4.257 1.00 . B B . 232 GLN OE1  1 1 
       11 36725 2 2  82 LEU C    C  -6.698  -3.715  -2.672 1.00 . B B . 233 LEU C    1 1 
       11 36726 2 2  82 LEU CA   C  -5.397  -4.347  -3.166 1.00 . B B . 233 LEU CA   1 1 
       11 36727 2 2  82 LEU CB   C  -4.369  -3.254  -3.480 1.00 . B B . 233 LEU CB   1 1 
       11 36728 2 2  82 LEU CD1  C  -2.866  -3.710  -1.532 1.00 . B B . 233 LEU CD1  1 1 
       11 36729 2 2  82 LEU CD2  C  -2.781  -1.496  -2.675 1.00 . B B . 233 LEU CD2  1 1 
       11 36730 2 2  82 LEU CG   C  -3.674  -2.651  -2.260 1.00 . B B . 233 LEU CG   1 1 
       11 36731 2 2  82 LEU H    H  -6.326  -4.943  -4.980 1.00 . B B . 233 LEU H    1 1 
       11 36732 2 2  82 LEU HA   H  -5.003  -4.981  -2.388 1.00 . B B . 233 LEU HA   1 1 
       11 36733 2 2  82 LEU HB2  H  -3.614  -3.674  -4.129 1.00 . B B . 233 LEU HB2  1 1 
       11 36734 2 2  82 LEU HB3  H  -4.871  -2.455  -4.009 1.00 . B B . 233 LEU HB3  1 1 
       11 36735 2 2  82 LEU HD11 H  -2.424  -3.279  -0.646 1.00 . B B . 233 LEU HD11 1 1 
       11 36736 2 2  82 LEU HD12 H  -2.083  -4.077  -2.181 1.00 . B B . 233 LEU HD12 1 1 
       11 36737 2 2  82 LEU HD13 H  -3.513  -4.529  -1.251 1.00 . B B . 233 LEU HD13 1 1 
       11 36738 2 2  82 LEU HD21 H  -2.063  -1.841  -3.404 1.00 . B B . 233 LEU HD21 1 1 
       11 36739 2 2  82 LEU HD22 H  -2.262  -1.111  -1.810 1.00 . B B . 233 LEU HD22 1 1 
       11 36740 2 2  82 LEU HD23 H  -3.386  -0.714  -3.107 1.00 . B B . 233 LEU HD23 1 1 
       11 36741 2 2  82 LEU HG   H  -4.420  -2.272  -1.579 1.00 . B B . 233 LEU HG   1 1 
       11 36742 2 2  82 LEU N    N  -5.619  -5.177  -4.347 1.00 . B B . 233 LEU N    1 1 
       11 36743 2 2  82 LEU O    O  -6.693  -2.882  -1.761 1.00 . B B . 233 LEU O    1 1 
       11 36744 2 2  83 LEU C    C -10.117  -4.653  -2.612 1.00 . B B . 234 LEU C    1 1 
       11 36745 2 2  83 LEU CA   C  -9.108  -3.553  -2.900 1.00 . B B . 234 LEU CA   1 1 
       11 36746 2 2  83 LEU CB   C  -9.641  -2.661  -4.027 1.00 . B B . 234 LEU CB   1 1 
       11 36747 2 2  83 LEU CD1  C  -9.419  -0.658  -5.511 1.00 . B B . 234 LEU CD1  1 1 
       11 36748 2 2  83 LEU CD2  C  -8.627  -0.538  -3.150 1.00 . B B . 234 LEU CD2  1 1 
       11 36749 2 2  83 LEU CG   C  -8.790  -1.435  -4.367 1.00 . B B . 234 LEU CG   1 1 
       11 36750 2 2  83 LEU H    H  -7.778  -4.843  -3.915 1.00 . B B . 234 LEU H    1 1 
       11 36751 2 2  83 LEU HA   H  -8.976  -2.955  -2.009 1.00 . B B . 234 LEU HA   1 1 
       11 36752 2 2  83 LEU HB2  H  -9.732  -3.265  -4.918 1.00 . B B . 234 LEU HB2  1 1 
       11 36753 2 2  83 LEU HB3  H -10.626  -2.318  -3.746 1.00 . B B . 234 LEU HB3  1 1 
       11 36754 2 2  83 LEU HD11 H -10.402  -0.321  -5.221 1.00 . B B . 234 LEU HD11 1 1 
       11 36755 2 2  83 LEU HD12 H  -9.500  -1.298  -6.379 1.00 . B B . 234 LEU HD12 1 1 
       11 36756 2 2  83 LEU HD13 H  -8.799   0.194  -5.749 1.00 . B B . 234 LEU HD13 1 1 
       11 36757 2 2  83 LEU HD21 H  -8.138  -1.087  -2.360 1.00 . B B . 234 LEU HD21 1 1 
       11 36758 2 2  83 LEU HD22 H  -9.600  -0.210  -2.813 1.00 . B B . 234 LEU HD22 1 1 
       11 36759 2 2  83 LEU HD23 H  -8.030   0.322  -3.415 1.00 . B B . 234 LEU HD23 1 1 
       11 36760 2 2  83 LEU HG   H  -7.809  -1.760  -4.680 1.00 . B B . 234 LEU HG   1 1 
       11 36761 2 2  83 LEU N    N  -7.815  -4.124  -3.255 1.00 . B B . 234 LEU N    1 1 
       11 36762 2 2  83 LEU O    O  -9.866  -5.828  -2.893 1.00 . B B . 234 LEU O    1 1 
       11 36763 2 2  84 TYR C    C -13.343  -5.046  -2.976 1.00 . B B . 235 TYR C    1 1 
       11 36764 2 2  84 TYR CA   C -12.348  -5.196  -1.836 1.00 . B B . 235 TYR CA   1 1 
       11 36765 2 2  84 TYR CB   C -13.048  -4.932  -0.500 1.00 . B B . 235 TYR CB   1 1 
       11 36766 2 2  84 TYR CD1  C -11.266  -5.873   1.024 1.00 . B B . 235 TYR CD1  1 1 
       11 36767 2 2  84 TYR CD2  C -12.044  -3.660   1.423 1.00 . B B . 235 TYR CD2  1 1 
       11 36768 2 2  84 TYR CE1  C -10.397  -5.760   2.092 1.00 . B B . 235 TYR CE1  1 1 
       11 36769 2 2  84 TYR CE2  C -11.178  -3.539   2.489 1.00 . B B . 235 TYR CE2  1 1 
       11 36770 2 2  84 TYR CG   C -12.104  -4.823   0.673 1.00 . B B . 235 TYR CG   1 1 
       11 36771 2 2  84 TYR CZ   C -10.356  -4.591   2.819 1.00 . B B . 235 TYR CZ   1 1 
       11 36772 2 2  84 TYR H    H -11.344  -3.331  -1.748 1.00 . B B . 235 TYR H    1 1 
       11 36773 2 2  84 TYR HA   H -11.951  -6.201  -1.843 1.00 . B B . 235 TYR HA   1 1 
       11 36774 2 2  84 TYR HB2  H -13.597  -4.005  -0.569 1.00 . B B . 235 TYR HB2  1 1 
       11 36775 2 2  84 TYR HB3  H -13.739  -5.738  -0.300 1.00 . B B . 235 TYR HB3  1 1 
       11 36776 2 2  84 TYR HD1  H -11.301  -6.787   0.452 1.00 . B B . 235 TYR HD1  1 1 
       11 36777 2 2  84 TYR HD2  H -12.691  -2.835   1.162 1.00 . B B . 235 TYR HD2  1 1 
       11 36778 2 2  84 TYR HE1  H  -9.751  -6.588   2.351 1.00 . B B . 235 TYR HE1  1 1 
       11 36779 2 2  84 TYR HE2  H -11.149  -2.622   3.058 1.00 . B B . 235 TYR HE2  1 1 
       11 36780 2 2  84 TYR HH   H  -8.626  -4.815   3.623 1.00 . B B . 235 TYR HH   1 1 
       11 36781 2 2  84 TYR N    N -11.247  -4.271  -2.041 1.00 . B B . 235 TYR N    1 1 
       11 36782 2 2  84 TYR O    O -13.320  -4.048  -3.694 1.00 . B B . 235 TYR O    1 1 
       11 36783 2 2  84 TYR OH   O  -9.485  -4.472   3.877 1.00 . B B . 235 TYR OH   1 1 
       11 36784 2 2  85 LYS C    C -16.181  -4.815  -4.049 1.00 . B B . 236 LYS C    1 1 
       11 36785 2 2  85 LYS CA   C -15.216  -5.996  -4.203 1.00 . B B . 236 LYS CA   1 1 
       11 36786 2 2  85 LYS CB   C -15.985  -7.319  -4.235 1.00 . B B . 236 LYS CB   1 1 
       11 36787 2 2  85 LYS CD   C -17.268  -9.064  -2.974 1.00 . B B . 236 LYS CD   1 1 
       11 36788 2 2  85 LYS CE   C -18.398  -9.101  -3.994 1.00 . B B . 236 LYS CE   1 1 
       11 36789 2 2  85 LYS CG   C -16.627  -7.691  -2.908 1.00 . B B . 236 LYS CG   1 1 
       11 36790 2 2  85 LYS H    H -14.214  -6.778  -2.509 1.00 . B B . 236 LYS H    1 1 
       11 36791 2 2  85 LYS HA   H -14.679  -5.886  -5.132 1.00 . B B . 236 LYS HA   1 1 
       11 36792 2 2  85 LYS HB2  H -16.764  -7.249  -4.979 1.00 . B B . 236 LYS HB2  1 1 
       11 36793 2 2  85 LYS HB3  H -15.304  -8.109  -4.514 1.00 . B B . 236 LYS HB3  1 1 
       11 36794 2 2  85 LYS HD2  H -16.515  -9.787  -3.255 1.00 . B B . 236 LYS HD2  1 1 
       11 36795 2 2  85 LYS HD3  H -17.664  -9.312  -2.000 1.00 . B B . 236 LYS HD3  1 1 
       11 36796 2 2  85 LYS HE2  H -19.192  -8.450  -3.658 1.00 . B B . 236 LYS HE2  1 1 
       11 36797 2 2  85 LYS HE3  H -18.020  -8.744  -4.942 1.00 . B B . 236 LYS HE3  1 1 
       11 36798 2 2  85 LYS HG2  H -15.869  -7.694  -2.139 1.00 . B B . 236 LYS HG2  1 1 
       11 36799 2 2  85 LYS HG3  H -17.385  -6.959  -2.668 1.00 . B B . 236 LYS HG3  1 1 
       11 36800 2 2  85 LYS HZ1  H -18.220 -11.091  -4.599 1.00 . B B . 236 LYS HZ1  1 1 
       11 36801 2 2  85 LYS HZ2  H -19.776 -10.443  -4.804 1.00 . B B . 236 LYS HZ2  1 1 
       11 36802 2 2  85 LYS HZ3  H -19.229 -10.870  -3.254 1.00 . B B . 236 LYS HZ3  1 1 
       11 36803 2 2  85 LYS N    N -14.229  -6.020  -3.128 1.00 . B B . 236 LYS N    1 1 
       11 36804 2 2  85 LYS NZ   N -18.945 -10.470  -4.176 1.00 . B B . 236 LYS NZ   1 1 
       11 36805 2 2  85 LYS O    O -16.806  -4.378  -5.013 1.00 . B B . 236 LYS O    1 1 
       11 36806 2 2  86 PHE C    C -16.551  -1.867  -3.128 1.00 . B B . 237 PHE C    1 1 
       11 36807 2 2  86 PHE CA   C -17.143  -3.151  -2.543 1.00 . B B . 237 PHE CA   1 1 
       11 36808 2 2  86 PHE CB   C -17.328  -3.012  -1.025 1.00 . B B . 237 PHE CB   1 1 
       11 36809 2 2  86 PHE CD1  C -19.602  -1.982  -0.733 1.00 . B B . 237 PHE CD1  1 1 
       11 36810 2 2  86 PHE CD2  C -17.691  -0.708  -0.088 1.00 . B B . 237 PHE CD2  1 1 
       11 36811 2 2  86 PHE CE1  C -20.429  -0.942  -0.347 1.00 . B B . 237 PHE CE1  1 1 
       11 36812 2 2  86 PHE CE2  C -18.512   0.334   0.299 1.00 . B B . 237 PHE CE2  1 1 
       11 36813 2 2  86 PHE CG   C -18.226  -1.877  -0.610 1.00 . B B . 237 PHE CG   1 1 
       11 36814 2 2  86 PHE CZ   C -19.882   0.217   0.170 1.00 . B B . 237 PHE CZ   1 1 
       11 36815 2 2  86 PHE H    H -15.764  -4.692  -2.104 1.00 . B B . 237 PHE H    1 1 
       11 36816 2 2  86 PHE HA   H -18.104  -3.333  -3.001 1.00 . B B . 237 PHE HA   1 1 
       11 36817 2 2  86 PHE HB2  H -17.755  -3.926  -0.640 1.00 . B B . 237 PHE HB2  1 1 
       11 36818 2 2  86 PHE HB3  H -16.362  -2.855  -0.569 1.00 . B B . 237 PHE HB3  1 1 
       11 36819 2 2  86 PHE HD1  H -20.030  -2.887  -1.138 1.00 . B B . 237 PHE HD1  1 1 
       11 36820 2 2  86 PHE HD2  H -16.620  -0.615   0.013 1.00 . B B . 237 PHE HD2  1 1 
       11 36821 2 2  86 PHE HE1  H -21.499  -1.037  -0.451 1.00 . B B . 237 PHE HE1  1 1 
       11 36822 2 2  86 PHE HE2  H -18.083   1.239   0.703 1.00 . B B . 237 PHE HE2  1 1 
       11 36823 2 2  86 PHE HZ   H -20.526   1.030   0.472 1.00 . B B . 237 PHE HZ   1 1 
       11 36824 2 2  86 PHE N    N -16.282  -4.296  -2.830 1.00 . B B . 237 PHE N    1 1 
       11 36825 2 2  86 PHE O    O -17.264  -0.894  -3.376 1.00 . B B . 237 PHE O    1 1 
       11 36826 2 2  87 GLU C    C -14.486  -0.638  -5.364 1.00 . B B . 238 GLU C    1 1 
       11 36827 2 2  87 GLU CA   C -14.539  -0.696  -3.840 1.00 . B B . 238 GLU CA   1 1 
       11 36828 2 2  87 GLU CB   C -13.125  -0.674  -3.263 1.00 . B B . 238 GLU CB   1 1 
       11 36829 2 2  87 GLU CD   C -11.686  -0.642  -1.195 1.00 . B B . 238 GLU CD   1 1 
       11 36830 2 2  87 GLU CG   C -13.094  -0.624  -1.745 1.00 . B B . 238 GLU CG   1 1 
       11 36831 2 2  87 GLU H    H -14.745  -2.717  -3.255 1.00 . B B . 238 GLU H    1 1 
       11 36832 2 2  87 GLU HA   H -15.075   0.170  -3.481 1.00 . B B . 238 GLU HA   1 1 
       11 36833 2 2  87 GLU HB2  H -12.605  -1.564  -3.584 1.00 . B B . 238 GLU HB2  1 1 
       11 36834 2 2  87 GLU HB3  H -12.607   0.193  -3.642 1.00 . B B . 238 GLU HB3  1 1 
       11 36835 2 2  87 GLU HG2  H -13.584   0.281  -1.415 1.00 . B B . 238 GLU HG2  1 1 
       11 36836 2 2  87 GLU HG3  H -13.626  -1.480  -1.359 1.00 . B B . 238 GLU HG3  1 1 
       11 36837 2 2  87 GLU N    N -15.247  -1.882  -3.376 1.00 . B B . 238 GLU N    1 1 
       11 36838 2 2  87 GLU O    O -13.828   0.232  -5.939 1.00 . B B . 238 GLU O    1 1 
       11 36839 2 2  87 GLU OE1  O -11.158  -1.746  -0.946 1.00 . B B . 238 GLU OE1  1 1 
       11 36840 2 2  87 GLU OE2  O -11.100   0.444  -1.007 1.00 . B B . 238 GLU OE2  1 1 
       11 36841 2 2  88 ARG C    C -15.819  -0.269  -8.041 1.00 . B B . 239 ARG C    1 1 
       11 36842 2 2  88 ARG CA   C -15.280  -1.590  -7.470 1.00 . B B . 239 ARG CA   1 1 
       11 36843 2 2  88 ARG CB   C -16.143  -2.766  -7.948 1.00 . B B . 239 ARG CB   1 1 
       11 36844 2 2  88 ARG CD   C -14.238  -3.956  -9.077 1.00 . B B . 239 ARG CD   1 1 
       11 36845 2 2  88 ARG CG   C -15.383  -4.075  -8.081 1.00 . B B . 239 ARG CG   1 1 
       11 36846 2 2  88 ARG CZ   C -13.994  -3.519 -11.502 1.00 . B B . 239 ARG CZ   1 1 
       11 36847 2 2  88 ARG H    H -15.667  -2.246  -5.495 1.00 . B B . 239 ARG H    1 1 
       11 36848 2 2  88 ARG HA   H -14.277  -1.730  -7.845 1.00 . B B . 239 ARG HA   1 1 
       11 36849 2 2  88 ARG HB2  H -16.950  -2.915  -7.244 1.00 . B B . 239 ARG HB2  1 1 
       11 36850 2 2  88 ARG HB3  H -16.560  -2.520  -8.915 1.00 . B B . 239 ARG HB3  1 1 
       11 36851 2 2  88 ARG HD2  H -13.478  -3.316  -8.655 1.00 . B B . 239 ARG HD2  1 1 
       11 36852 2 2  88 ARG HD3  H -13.824  -4.940  -9.246 1.00 . B B . 239 ARG HD3  1 1 
       11 36853 2 2  88 ARG HE   H -15.522  -2.881 -10.367 1.00 . B B . 239 ARG HE   1 1 
       11 36854 2 2  88 ARG HG2  H -14.980  -4.347  -7.117 1.00 . B B . 239 ARG HG2  1 1 
       11 36855 2 2  88 ARG HG3  H -16.063  -4.842  -8.418 1.00 . B B . 239 ARG HG3  1 1 
       11 36856 2 2  88 ARG HH11 H -12.553  -4.721 -10.720 1.00 . B B . 239 ARG HH11 1 1 
       11 36857 2 2  88 ARG HH12 H -12.379  -4.347 -12.405 1.00 . B B . 239 ARG HH12 1 1 
       11 36858 2 2  88 ARG HH21 H -15.282  -2.383 -12.588 1.00 . B B . 239 ARG HH21 1 1 
       11 36859 2 2  88 ARG HH22 H -13.928  -3.026 -13.472 1.00 . B B . 239 ARG HH22 1 1 
       11 36860 2 2  88 ARG N    N -15.191  -1.563  -6.012 1.00 . B B . 239 ARG N    1 1 
       11 36861 2 2  88 ARG NE   N -14.674  -3.396 -10.362 1.00 . B B . 239 ARG NE   1 1 
       11 36862 2 2  88 ARG NH1  N -12.886  -4.251 -11.546 1.00 . B B . 239 ARG NH1  1 1 
       11 36863 2 2  88 ARG NH2  N -14.434  -2.928 -12.605 1.00 . B B . 239 ARG NH2  1 1 
       11 36864 2 2  88 ARG O    O -15.172   0.332  -8.902 1.00 . B B . 239 ARG O    1 1 
       11 36865 2 2  89 PRO C    C -16.637   2.660  -7.845 1.00 . B B . 240 PRO C    1 1 
       11 36866 2 2  89 PRO CA   C -17.570   1.478  -8.075 1.00 . B B . 240 PRO CA   1 1 
       11 36867 2 2  89 PRO CB   C -18.859   1.644  -7.261 1.00 . B B . 240 PRO CB   1 1 
       11 36868 2 2  89 PRO CD   C -17.868  -0.401  -6.564 1.00 . B B . 240 PRO CD   1 1 
       11 36869 2 2  89 PRO CG   C -18.683   0.758  -6.079 1.00 . B B . 240 PRO CG   1 1 
       11 36870 2 2  89 PRO HA   H -17.811   1.412  -9.126 1.00 . B B . 240 PRO HA   1 1 
       11 36871 2 2  89 PRO HB2  H -18.971   2.678  -6.968 1.00 . B B . 240 PRO HB2  1 1 
       11 36872 2 2  89 PRO HB3  H -19.705   1.340  -7.860 1.00 . B B . 240 PRO HB3  1 1 
       11 36873 2 2  89 PRO HD2  H -17.286  -0.821  -5.756 1.00 . B B . 240 PRO HD2  1 1 
       11 36874 2 2  89 PRO HD3  H -18.504  -1.152  -7.008 1.00 . B B . 240 PRO HD3  1 1 
       11 36875 2 2  89 PRO HG2  H -18.158   1.286  -5.297 1.00 . B B . 240 PRO HG2  1 1 
       11 36876 2 2  89 PRO HG3  H -19.645   0.418  -5.725 1.00 . B B . 240 PRO HG3  1 1 
       11 36877 2 2  89 PRO N    N -16.998   0.218  -7.581 1.00 . B B . 240 PRO N    1 1 
       11 36878 2 2  89 PRO O    O -16.473   3.501  -8.721 1.00 . B B . 240 PRO O    1 1 
       11 36879 2 2  90 GLN C    C -13.955   3.826  -7.387 1.00 . B B . 241 GLN C    1 1 
       11 36880 2 2  90 GLN CA   C -15.053   3.743  -6.328 1.00 . B B . 241 GLN CA   1 1 
       11 36881 2 2  90 GLN CB   C -14.447   3.446  -4.949 1.00 . B B . 241 GLN CB   1 1 
       11 36882 2 2  90 GLN CD   C -12.517   3.757  -3.348 1.00 . B B . 241 GLN CD   1 1 
       11 36883 2 2  90 GLN CG   C -13.133   4.164  -4.673 1.00 . B B . 241 GLN CG   1 1 
       11 36884 2 2  90 GLN H    H -16.222   2.008  -6.006 1.00 . B B . 241 GLN H    1 1 
       11 36885 2 2  90 GLN HA   H -15.578   4.687  -6.288 1.00 . B B . 241 GLN HA   1 1 
       11 36886 2 2  90 GLN HB2  H -15.156   3.737  -4.190 1.00 . B B . 241 GLN HB2  1 1 
       11 36887 2 2  90 GLN HB3  H -14.272   2.381  -4.873 1.00 . B B . 241 GLN HB3  1 1 
       11 36888 2 2  90 GLN HE21 H -11.661   2.179  -4.201 1.00 . B B . 241 GLN HE21 1 1 
       11 36889 2 2  90 GLN HE22 H -11.388   2.357  -2.502 1.00 . B B . 241 GLN HE22 1 1 
       11 36890 2 2  90 GLN HG2  H -12.435   3.931  -5.465 1.00 . B B . 241 GLN HG2  1 1 
       11 36891 2 2  90 GLN HG3  H -13.316   5.229  -4.657 1.00 . B B . 241 GLN HG3  1 1 
       11 36892 2 2  90 GLN N    N -16.021   2.702  -6.667 1.00 . B B . 241 GLN N    1 1 
       11 36893 2 2  90 GLN NE2  N -11.774   2.659  -3.352 1.00 . B B . 241 GLN NE2  1 1 
       11 36894 2 2  90 GLN O    O -13.688   4.894  -7.947 1.00 . B B . 241 GLN O    1 1 
       11 36895 2 2  90 GLN OE1  O -12.720   4.407  -2.327 1.00 . B B . 241 GLN OE1  1 1 
       11 36896 2 2  91 TYR C    C -12.749   2.993 -10.027 1.00 . B B . 242 TYR C    1 1 
       11 36897 2 2  91 TYR CA   C -12.259   2.595  -8.637 1.00 . B B . 242 TYR CA   1 1 
       11 36898 2 2  91 TYR CB   C -11.702   1.166  -8.651 1.00 . B B . 242 TYR CB   1 1 
       11 36899 2 2  91 TYR CD1  C  -9.245   1.528  -9.105 1.00 . B B . 242 TYR CD1  1 1 
       11 36900 2 2  91 TYR CD2  C -10.495   0.238 -10.669 1.00 . B B . 242 TYR CD2  1 1 
       11 36901 2 2  91 TYR CE1  C  -8.104   1.350  -9.863 1.00 . B B . 242 TYR CE1  1 1 
       11 36902 2 2  91 TYR CE2  C  -9.357   0.050 -11.430 1.00 . B B . 242 TYR CE2  1 1 
       11 36903 2 2  91 TYR CG   C -10.459   0.978  -9.494 1.00 . B B . 242 TYR CG   1 1 
       11 36904 2 2  91 TYR CZ   C  -8.166   0.609 -11.024 1.00 . B B . 242 TYR CZ   1 1 
       11 36905 2 2  91 TYR H    H -13.631   1.865  -7.203 1.00 . B B . 242 TYR H    1 1 
       11 36906 2 2  91 TYR HA   H -11.479   3.276  -8.330 1.00 . B B . 242 TYR HA   1 1 
       11 36907 2 2  91 TYR HB2  H -11.457   0.876  -7.640 1.00 . B B . 242 TYR HB2  1 1 
       11 36908 2 2  91 TYR HB3  H -12.463   0.499  -9.033 1.00 . B B . 242 TYR HB3  1 1 
       11 36909 2 2  91 TYR HD1  H  -9.200   2.107  -8.195 1.00 . B B . 242 TYR HD1  1 1 
       11 36910 2 2  91 TYR HD2  H -11.431  -0.196 -10.985 1.00 . B B . 242 TYR HD2  1 1 
       11 36911 2 2  91 TYR HE1  H  -7.170   1.786  -9.543 1.00 . B B . 242 TYR HE1  1 1 
       11 36912 2 2  91 TYR HE2  H  -9.405  -0.529 -12.340 1.00 . B B . 242 TYR HE2  1 1 
       11 36913 2 2  91 TYR HH   H  -6.297   0.176 -11.199 1.00 . B B . 242 TYR HH   1 1 
       11 36914 2 2  91 TYR N    N -13.343   2.682  -7.667 1.00 . B B . 242 TYR N    1 1 
       11 36915 2 2  91 TYR O    O -12.157   3.849 -10.686 1.00 . B B . 242 TYR O    1 1 
       11 36916 2 2  91 TYR OH   O  -7.028   0.423 -11.779 1.00 . B B . 242 TYR OH   1 1 
       11 36917 2 2  92 ALA C    C -14.830   4.081 -11.962 1.00 . B B . 243 ALA C    1 1 
       11 36918 2 2  92 ALA CA   C -14.398   2.627 -11.780 1.00 . B B . 243 ALA CA   1 1 
       11 36919 2 2  92 ALA CB   C -15.571   1.692 -12.040 1.00 . B B . 243 ALA CB   1 1 
       11 36920 2 2  92 ALA H    H -14.307   1.756  -9.851 1.00 . B B . 243 ALA H    1 1 
       11 36921 2 2  92 ALA HA   H -13.628   2.401 -12.502 1.00 . B B . 243 ALA HA   1 1 
       11 36922 2 2  92 ALA HB1  H -15.923   1.830 -13.051 1.00 . B B . 243 ALA HB1  1 1 
       11 36923 2 2  92 ALA HB2  H -16.369   1.915 -11.347 1.00 . B B . 243 ALA HB2  1 1 
       11 36924 2 2  92 ALA HB3  H -15.252   0.670 -11.906 1.00 . B B . 243 ALA HB3  1 1 
       11 36925 2 2  92 ALA N    N -13.849   2.386 -10.451 1.00 . B B . 243 ALA N    1 1 
       11 36926 2 2  92 ALA O    O -14.574   4.682 -13.006 1.00 . B B . 243 ALA O    1 1 
       11 36927 2 2  93 GLU C    C -14.884   7.014 -11.173 1.00 . B B . 244 GLU C    1 1 
       11 36928 2 2  93 GLU CA   C -16.006   5.995 -11.014 1.00 . B B . 244 GLU CA   1 1 
       11 36929 2 2  93 GLU CB   C -16.808   6.310  -9.751 1.00 . B B . 244 GLU CB   1 1 
       11 36930 2 2  93 GLU CD   C -19.029   7.063 -10.676 1.00 . B B . 244 GLU CD   1 1 
       11 36931 2 2  93 GLU CG   C -17.784   7.462  -9.913 1.00 . B B . 244 GLU CG   1 1 
       11 36932 2 2  93 GLU H    H -15.586   4.129 -10.110 1.00 . B B . 244 GLU H    1 1 
       11 36933 2 2  93 GLU HA   H -16.659   6.052 -11.873 1.00 . B B . 244 GLU HA   1 1 
       11 36934 2 2  93 GLU HB2  H -17.370   5.431  -9.469 1.00 . B B . 244 GLU HB2  1 1 
       11 36935 2 2  93 GLU HB3  H -16.122   6.556  -8.957 1.00 . B B . 244 GLU HB3  1 1 
       11 36936 2 2  93 GLU HG2  H -18.077   7.810  -8.934 1.00 . B B . 244 GLU HG2  1 1 
       11 36937 2 2  93 GLU HG3  H -17.292   8.261 -10.446 1.00 . B B . 244 GLU HG3  1 1 
       11 36938 2 2  93 GLU N    N -15.469   4.641 -10.941 1.00 . B B . 244 GLU N    1 1 
       11 36939 2 2  93 GLU O    O -14.933   7.876 -12.051 1.00 . B B . 244 GLU O    1 1 
       11 36940 2 2  93 GLU OE1  O -18.945   6.850 -11.906 1.00 . B B . 244 GLU OE1  1 1 
       11 36941 2 2  93 GLU OE2  O -20.100   6.948 -10.050 1.00 . B B . 244 GLU OE2  1 1 
       11 36942 2 2  94 ILE C    C -11.986   7.722 -11.681 1.00 . B B . 245 ILE C    1 1 
       11 36943 2 2  94 ILE CA   C -12.736   7.818 -10.356 1.00 . B B . 245 ILE CA   1 1 
       11 36944 2 2  94 ILE CB   C -11.784   7.543  -9.172 1.00 . B B . 245 ILE CB   1 1 
       11 36945 2 2  94 ILE CD1  C -12.459   9.513  -7.696 1.00 . B B . 245 ILE CD1  1 1 
       11 36946 2 2  94 ILE CG1  C -12.444   8.007  -7.869 1.00 . B B . 245 ILE CG1  1 1 
       11 36947 2 2  94 ILE CG2  C -10.436   8.231  -9.373 1.00 . B B . 245 ILE CG2  1 1 
       11 36948 2 2  94 ILE H    H -13.881   6.176  -9.657 1.00 . B B . 245 ILE H    1 1 
       11 36949 2 2  94 ILE HA   H -13.118   8.827 -10.250 1.00 . B B . 245 ILE HA   1 1 
       11 36950 2 2  94 ILE HB   H -11.613   6.479  -9.120 1.00 . B B . 245 ILE HB   1 1 
       11 36951 2 2  94 ILE HD11 H -12.940   9.765  -6.762 1.00 . B B . 245 ILE HD11 1 1 
       11 36952 2 2  94 ILE HD12 H -13.001   9.965  -8.513 1.00 . B B . 245 ILE HD12 1 1 
       11 36953 2 2  94 ILE HD13 H -11.441   9.885  -7.688 1.00 . B B . 245 ILE HD13 1 1 
       11 36954 2 2  94 ILE HG12 H -13.470   7.666  -7.855 1.00 . B B . 245 ILE HG12 1 1 
       11 36955 2 2  94 ILE HG13 H -11.922   7.579  -7.031 1.00 . B B . 245 ILE HG13 1 1 
       11 36956 2 2  94 ILE HG21 H  -9.981   7.873 -10.284 1.00 . B B . 245 ILE HG21 1 1 
       11 36957 2 2  94 ILE HG22 H  -9.790   8.007  -8.537 1.00 . B B . 245 ILE HG22 1 1 
       11 36958 2 2  94 ILE HG23 H -10.583   9.299  -9.438 1.00 . B B . 245 ILE HG23 1 1 
       11 36959 2 2  94 ILE N    N -13.869   6.901 -10.325 1.00 . B B . 245 ILE N    1 1 
       11 36960 2 2  94 ILE O    O -11.585   8.736 -12.240 1.00 . B B . 245 ILE O    1 1 
       11 36961 2 2  95 LEU C    C -12.009   6.952 -14.604 1.00 . B B . 246 LEU C    1 1 
       11 36962 2 2  95 LEU CA   C -11.183   6.319 -13.494 1.00 . B B . 246 LEU CA   1 1 
       11 36963 2 2  95 LEU CB   C -11.001   4.833 -13.792 1.00 . B B . 246 LEU CB   1 1 
       11 36964 2 2  95 LEU CD1  C  -9.387   4.431 -11.904 1.00 . B B . 246 LEU CD1  1 1 
       11 36965 2 2  95 LEU CD2  C  -9.639   2.760 -13.743 1.00 . B B . 246 LEU CD2  1 1 
       11 36966 2 2  95 LEU CG   C  -9.658   4.232 -13.386 1.00 . B B . 246 LEU CG   1 1 
       11 36967 2 2  95 LEU H    H -12.118   5.726 -11.680 1.00 . B B . 246 LEU H    1 1 
       11 36968 2 2  95 LEU HA   H -10.215   6.794 -13.466 1.00 . B B . 246 LEU HA   1 1 
       11 36969 2 2  95 LEU HB2  H -11.782   4.290 -13.280 1.00 . B B . 246 LEU HB2  1 1 
       11 36970 2 2  95 LEU HB3  H -11.126   4.686 -14.855 1.00 . B B . 246 LEU HB3  1 1 
       11 36971 2 2  95 LEU HD11 H  -8.417   4.025 -11.657 1.00 . B B . 246 LEU HD11 1 1 
       11 36972 2 2  95 LEU HD12 H -10.147   3.922 -11.328 1.00 . B B . 246 LEU HD12 1 1 
       11 36973 2 2  95 LEU HD13 H  -9.406   5.485 -11.673 1.00 . B B . 246 LEU HD13 1 1 
       11 36974 2 2  95 LEU HD21 H  -9.757   2.650 -14.811 1.00 . B B . 246 LEU HD21 1 1 
       11 36975 2 2  95 LEU HD22 H -10.451   2.260 -13.237 1.00 . B B . 246 LEU HD22 1 1 
       11 36976 2 2  95 LEU HD23 H  -8.699   2.328 -13.436 1.00 . B B . 246 LEU HD23 1 1 
       11 36977 2 2  95 LEU HG   H  -8.870   4.720 -13.938 1.00 . B B . 246 LEU HG   1 1 
       11 36978 2 2  95 LEU N    N -11.818   6.511 -12.192 1.00 . B B . 246 LEU N    1 1 
       11 36979 2 2  95 LEU O    O -11.484   7.672 -15.454 1.00 . B B . 246 LEU O    1 1 
       11 36980 2 2  96 ALA C    C -14.290   8.707 -15.583 1.00 . B B . 247 ALA C    1 1 
       11 36981 2 2  96 ALA CA   C -14.221   7.179 -15.601 1.00 . B B . 247 ALA CA   1 1 
       11 36982 2 2  96 ALA CB   C -15.607   6.586 -15.403 1.00 . B B . 247 ALA CB   1 1 
       11 36983 2 2  96 ALA H    H -13.645   6.057 -13.894 1.00 . B B . 247 ALA H    1 1 
       11 36984 2 2  96 ALA HA   H -13.862   6.862 -16.569 1.00 . B B . 247 ALA HA   1 1 
       11 36985 2 2  96 ALA HB1  H -16.260   6.920 -16.198 1.00 . B B . 247 ALA HB1  1 1 
       11 36986 2 2  96 ALA HB2  H -16.004   6.910 -14.452 1.00 . B B . 247 ALA HB2  1 1 
       11 36987 2 2  96 ALA HB3  H -15.543   5.508 -15.417 1.00 . B B . 247 ALA HB3  1 1 
       11 36988 2 2  96 ALA N    N -13.302   6.660 -14.594 1.00 . B B . 247 ALA N    1 1 
       11 36989 2 2  96 ALA O    O -14.366   9.341 -16.637 1.00 . B B . 247 ALA O    1 1 
       11 36990 2 2  97 ASP C    C -13.002  11.427 -14.382 1.00 . B B . 248 ASP C    1 1 
       11 36991 2 2  97 ASP CA   C -14.368  10.749 -14.266 1.00 . B B . 248 ASP CA   1 1 
       11 36992 2 2  97 ASP CB   C -15.034  11.115 -12.938 1.00 . B B . 248 ASP CB   1 1 
       11 36993 2 2  97 ASP CG   C -15.235  12.607 -12.779 1.00 . B B . 248 ASP CG   1 1 
       11 36994 2 2  97 ASP H    H -14.175   8.744 -13.584 1.00 . B B . 248 ASP H    1 1 
       11 36995 2 2  97 ASP HA   H -14.993  11.102 -15.074 1.00 . B B . 248 ASP HA   1 1 
       11 36996 2 2  97 ASP HB2  H -16.000  10.635 -12.884 1.00 . B B . 248 ASP HB2  1 1 
       11 36997 2 2  97 ASP HB3  H -14.417  10.764 -12.124 1.00 . B B . 248 ASP HB3  1 1 
       11 36998 2 2  97 ASP N    N -14.259   9.297 -14.395 1.00 . B B . 248 ASP N    1 1 
       11 36999 2 2  97 ASP O    O -12.881  12.510 -14.955 1.00 . B B . 248 ASP O    1 1 
       11 37000 2 2  97 ASP OD1  O -16.135  13.167 -13.441 1.00 . B B . 248 ASP OD1  1 1 
       11 37001 2 2  97 ASP OD2  O -14.505  13.225 -11.979 1.00 . B B . 248 ASP OD2  1 1 
       11 37002 2 2  98 HIS C    C  -9.633  10.301 -14.463 1.00 . B B . 249 HIS C    1 1 
       11 37003 2 2  98 HIS CA   C -10.613  11.322 -13.898 1.00 . B B . 249 HIS CA   1 1 
       11 37004 2 2  98 HIS CB   C -10.128  11.754 -12.511 1.00 . B B . 249 HIS CB   1 1 
       11 37005 2 2  98 HIS CD2  C -11.727  13.178 -11.061 1.00 . B B . 249 HIS CD2  1 1 
       11 37006 2 2  98 HIS CE1  C -11.141  15.158 -11.797 1.00 . B B . 249 HIS CE1  1 1 
       11 37007 2 2  98 HIS CG   C -10.769  12.999 -11.997 1.00 . B B . 249 HIS CG   1 1 
       11 37008 2 2  98 HIS H    H -12.122   9.916 -13.408 1.00 . B B . 249 HIS H    1 1 
       11 37009 2 2  98 HIS HA   H -10.625  12.185 -14.547 1.00 . B B . 249 HIS HA   1 1 
       11 37010 2 2  98 HIS HB2  H -10.334  10.964 -11.806 1.00 . B B . 249 HIS HB2  1 1 
       11 37011 2 2  98 HIS HB3  H  -9.061  11.920 -12.550 1.00 . B B . 249 HIS HB3  1 1 
       11 37012 2 2  98 HIS HD1  H  -9.752  14.457 -13.134 1.00 . B B . 249 HIS HD1  1 1 
       11 37013 2 2  98 HIS HD2  H -12.231  12.397 -10.502 1.00 . B B . 249 HIS HD2  1 1 
       11 37014 2 2  98 HIS HE1  H -11.082  16.227 -11.935 1.00 . B B . 249 HIS HE1  1 1 
       11 37015 2 2  98 HIS HE2  H -12.717  14.949 -10.500 1.00 . B B . 249 HIS HE2  1 1 
       11 37016 2 2  98 HIS N    N -11.972  10.784 -13.847 1.00 . B B . 249 HIS N    1 1 
       11 37017 2 2  98 HIS ND1  N -10.423  14.255 -12.439 1.00 . B B . 249 HIS ND1  1 1 
       11 37018 2 2  98 HIS NE2  N -11.941  14.531 -10.953 1.00 . B B . 249 HIS NE2  1 1 
       11 37019 2 2  98 HIS O    O  -9.049   9.515 -13.719 1.00 . B B . 249 HIS O    1 1 
       11 37020 2 2  99 PRO C    C  -7.037   9.875 -16.312 1.00 . B B . 250 PRO C    1 1 
       11 37021 2 2  99 PRO CA   C  -8.482   9.398 -16.437 1.00 . B B . 250 PRO CA   1 1 
       11 37022 2 2  99 PRO CB   C  -8.932   9.430 -17.895 1.00 . B B . 250 PRO CB   1 1 
       11 37023 2 2  99 PRO CD   C -10.110  11.183 -16.755 1.00 . B B . 250 PRO CD   1 1 
       11 37024 2 2  99 PRO CG   C  -9.503  10.794 -18.078 1.00 . B B . 250 PRO CG   1 1 
       11 37025 2 2  99 PRO HA   H  -8.564   8.394 -16.049 1.00 . B B . 250 PRO HA   1 1 
       11 37026 2 2  99 PRO HB2  H  -8.083   9.264 -18.541 1.00 . B B . 250 PRO HB2  1 1 
       11 37027 2 2  99 PRO HB3  H  -9.677   8.665 -18.061 1.00 . B B . 250 PRO HB3  1 1 
       11 37028 2 2  99 PRO HD2  H  -9.911  12.225 -16.540 1.00 . B B . 250 PRO HD2  1 1 
       11 37029 2 2  99 PRO HD3  H -11.173  10.997 -16.760 1.00 . B B . 250 PRO HD3  1 1 
       11 37030 2 2  99 PRO HG2  H  -8.716  11.487 -18.345 1.00 . B B . 250 PRO HG2  1 1 
       11 37031 2 2  99 PRO HG3  H -10.261  10.775 -18.847 1.00 . B B . 250 PRO HG3  1 1 
       11 37032 2 2  99 PRO N    N  -9.428  10.306 -15.785 1.00 . B B . 250 PRO N    1 1 
       11 37033 2 2  99 PRO O    O  -6.103   9.197 -16.746 1.00 . B B . 250 PRO O    1 1 
       11 37034 2 2 100 ASP C    C  -5.027  11.564 -14.162 1.00 . B B . 251 ASP C    1 1 
       11 37035 2 2 100 ASP CA   C  -5.541  11.655 -15.593 1.00 . B B . 251 ASP CA   1 1 
       11 37036 2 2 100 ASP CB   C  -5.591  13.126 -16.015 1.00 . B B . 251 ASP CB   1 1 
       11 37037 2 2 100 ASP CG   C  -6.292  13.340 -17.341 1.00 . B B . 251 ASP CG   1 1 
       11 37038 2 2 100 ASP H    H  -7.640  11.510 -15.344 1.00 . B B . 251 ASP H    1 1 
       11 37039 2 2 100 ASP HA   H  -4.864  11.122 -16.245 1.00 . B B . 251 ASP HA   1 1 
       11 37040 2 2 100 ASP HB2  H  -6.116  13.690 -15.259 1.00 . B B . 251 ASP HB2  1 1 
       11 37041 2 2 100 ASP HB3  H  -4.581  13.501 -16.097 1.00 . B B . 251 ASP HB3  1 1 
       11 37042 2 2 100 ASP N    N  -6.861  11.043 -15.711 1.00 . B B . 251 ASP N    1 1 
       11 37043 2 2 100 ASP O    O  -3.999  12.150 -13.819 1.00 . B B . 251 ASP O    1 1 
       11 37044 2 2 100 ASP OD1  O  -5.680  13.092 -18.398 1.00 . B B . 251 ASP OD1  1 1 
       11 37045 2 2 100 ASP OD2  O  -7.465  13.772 -17.328 1.00 . B B . 251 ASP OD2  1 1 
       11 37046 2 2 101 ALA C    C  -4.812   9.338 -11.605 1.00 . B B . 252 ALA C    1 1 
       11 37047 2 2 101 ALA CA   C  -5.386  10.712 -11.919 1.00 . B B . 252 ALA CA   1 1 
       11 37048 2 2 101 ALA CB   C  -6.597  10.994 -11.042 1.00 . B B . 252 ALA CB   1 1 
       11 37049 2 2 101 ALA H    H  -6.526  10.342 -13.661 1.00 . B B . 252 ALA H    1 1 
       11 37050 2 2 101 ALA HA   H  -4.636  11.461 -11.707 1.00 . B B . 252 ALA HA   1 1 
       11 37051 2 2 101 ALA HB1  H  -7.362  10.257 -11.240 1.00 . B B . 252 ALA HB1  1 1 
       11 37052 2 2 101 ALA HB2  H  -6.981  11.979 -11.261 1.00 . B B . 252 ALA HB2  1 1 
       11 37053 2 2 101 ALA HB3  H  -6.310  10.942 -10.001 1.00 . B B . 252 ALA HB3  1 1 
       11 37054 2 2 101 ALA N    N  -5.742  10.826 -13.326 1.00 . B B . 252 ALA N    1 1 
       11 37055 2 2 101 ALA O    O  -5.535   8.342 -11.607 1.00 . B B . 252 ALA O    1 1 
       11 37056 2 2 102 PRO C    C  -3.310   7.568  -9.561 1.00 . B B . 253 PRO C    1 1 
       11 37057 2 2 102 PRO CA   C  -2.843   8.018 -10.943 1.00 . B B . 253 PRO CA   1 1 
       11 37058 2 2 102 PRO CB   C  -1.354   8.376 -10.913 1.00 . B B . 253 PRO CB   1 1 
       11 37059 2 2 102 PRO CD   C  -2.542  10.378 -11.457 1.00 . B B . 253 PRO CD   1 1 
       11 37060 2 2 102 PRO CG   C  -1.317   9.858 -10.760 1.00 . B B . 253 PRO CG   1 1 
       11 37061 2 2 102 PRO HA   H  -3.015   7.224 -11.657 1.00 . B B . 253 PRO HA   1 1 
       11 37062 2 2 102 PRO HB2  H  -0.878   7.881 -10.078 1.00 . B B . 253 PRO HB2  1 1 
       11 37063 2 2 102 PRO HB3  H  -0.886   8.063 -11.836 1.00 . B B . 253 PRO HB3  1 1 
       11 37064 2 2 102 PRO HD2  H  -2.919  11.253 -10.951 1.00 . B B . 253 PRO HD2  1 1 
       11 37065 2 2 102 PRO HD3  H  -2.323  10.603 -12.491 1.00 . B B . 253 PRO HD3  1 1 
       11 37066 2 2 102 PRO HG2  H  -1.344  10.121  -9.712 1.00 . B B . 253 PRO HG2  1 1 
       11 37067 2 2 102 PRO HG3  H  -0.425  10.254 -11.224 1.00 . B B . 253 PRO HG3  1 1 
       11 37068 2 2 102 PRO N    N  -3.495   9.261 -11.353 1.00 . B B . 253 PRO N    1 1 
       11 37069 2 2 102 PRO O    O  -3.604   8.395  -8.693 1.00 . B B . 253 PRO O    1 1 
       11 37070 2 2 103 MET C    C  -2.980   6.127  -6.922 1.00 . B B . 254 MET C    1 1 
       11 37071 2 2 103 MET CA   C  -3.844   5.687  -8.099 1.00 . B B . 254 MET CA   1 1 
       11 37072 2 2 103 MET CB   C  -3.876   4.156  -8.176 1.00 . B B . 254 MET CB   1 1 
       11 37073 2 2 103 MET CE   C  -6.440   5.570 -10.296 1.00 . B B . 254 MET CE   1 1 
       11 37074 2 2 103 MET CG   C  -5.084   3.580  -8.912 1.00 . B B . 254 MET CG   1 1 
       11 37075 2 2 103 MET H    H  -3.102   5.654 -10.085 1.00 . B B . 254 MET H    1 1 
       11 37076 2 2 103 MET HA   H  -4.849   6.046  -7.937 1.00 . B B . 254 MET HA   1 1 
       11 37077 2 2 103 MET HB2  H  -2.984   3.818  -8.683 1.00 . B B . 254 MET HB2  1 1 
       11 37078 2 2 103 MET HB3  H  -3.875   3.761  -7.171 1.00 . B B . 254 MET HB3  1 1 
       11 37079 2 2 103 MET HE1  H  -6.015   6.267  -9.588 1.00 . B B . 254 MET HE1  1 1 
       11 37080 2 2 103 MET HE2  H  -7.365   5.173  -9.900 1.00 . B B . 254 MET HE2  1 1 
       11 37081 2 2 103 MET HE3  H  -6.639   6.078 -11.227 1.00 . B B . 254 MET HE3  1 1 
       11 37082 2 2 103 MET HG2  H  -4.969   2.508  -8.972 1.00 . B B . 254 MET HG2  1 1 
       11 37083 2 2 103 MET HG3  H  -5.973   3.810  -8.344 1.00 . B B . 254 MET HG3  1 1 
       11 37084 2 2 103 MET N    N  -3.370   6.258  -9.359 1.00 . B B . 254 MET N    1 1 
       11 37085 2 2 103 MET O    O  -3.466   6.254  -5.804 1.00 . B B . 254 MET O    1 1 
       11 37086 2 2 103 MET SD   S  -5.288   4.224 -10.585 1.00 . B B . 254 MET SD   1 1 
       11 37087 2 2 104 SER C    C  -1.063   8.233  -5.696 1.00 . B B . 255 SER C    1 1 
       11 37088 2 2 104 SER CA   C  -0.773   6.798  -6.146 1.00 . B B . 255 SER CA   1 1 
       11 37089 2 2 104 SER CB   C   0.650   6.686  -6.685 1.00 . B B . 255 SER CB   1 1 
       11 37090 2 2 104 SER H    H  -1.372   6.251  -8.095 1.00 . B B . 255 SER H    1 1 
       11 37091 2 2 104 SER HA   H  -0.886   6.135  -5.301 1.00 . B B . 255 SER HA   1 1 
       11 37092 2 2 104 SER HB2  H   0.853   7.518  -7.342 1.00 . B B . 255 SER HB2  1 1 
       11 37093 2 2 104 SER HB3  H   1.349   6.694  -5.860 1.00 . B B . 255 SER HB3  1 1 
       11 37094 2 2 104 SER HG   H   1.417   4.896  -6.941 1.00 . B B . 255 SER HG   1 1 
       11 37095 2 2 104 SER N    N  -1.705   6.373  -7.183 1.00 . B B . 255 SER N    1 1 
       11 37096 2 2 104 SER O    O  -0.653   8.653  -4.613 1.00 . B B . 255 SER O    1 1 
       11 37097 2 2 104 SER OG   O   0.808   5.475  -7.412 1.00 . B B . 255 SER OG   1 1 
       11 37098 2 2 105 GLN C    C  -3.425  10.458  -5.487 1.00 . B B . 256 GLN C    1 1 
       11 37099 2 2 105 GLN CA   C  -2.107  10.361  -6.242 1.00 . B B . 256 GLN CA   1 1 
       11 37100 2 2 105 GLN CB   C  -2.198  11.157  -7.539 1.00 . B B . 256 GLN CB   1 1 
       11 37101 2 2 105 GLN CD   C  -2.684  13.398  -8.637 1.00 . B B . 256 GLN CD   1 1 
       11 37102 2 2 105 GLN CG   C  -2.545  12.625  -7.335 1.00 . B B . 256 GLN CG   1 1 
       11 37103 2 2 105 GLN H    H  -2.109   8.572  -7.364 1.00 . B B . 256 GLN H    1 1 
       11 37104 2 2 105 GLN HA   H  -1.318  10.770  -5.628 1.00 . B B . 256 GLN HA   1 1 
       11 37105 2 2 105 GLN HB2  H  -1.250  11.092  -8.045 1.00 . B B . 256 GLN HB2  1 1 
       11 37106 2 2 105 GLN HB3  H  -2.959  10.712  -8.162 1.00 . B B . 256 GLN HB3  1 1 
       11 37107 2 2 105 GLN HE21 H  -1.177  12.389  -9.460 1.00 . B B . 256 GLN HE21 1 1 
       11 37108 2 2 105 GLN HE22 H  -1.939  13.569 -10.478 1.00 . B B . 256 GLN HE22 1 1 
       11 37109 2 2 105 GLN HG2  H  -3.481  12.688  -6.802 1.00 . B B . 256 GLN HG2  1 1 
       11 37110 2 2 105 GLN HG3  H  -1.766  13.084  -6.745 1.00 . B B . 256 GLN HG3  1 1 
       11 37111 2 2 105 GLN N    N  -1.781   8.973  -6.531 1.00 . B B . 256 GLN N    1 1 
       11 37112 2 2 105 GLN NE2  N  -1.847  13.090  -9.619 1.00 . B B . 256 GLN NE2  1 1 
       11 37113 2 2 105 GLN O    O  -3.591  11.299  -4.605 1.00 . B B . 256 GLN O    1 1 
       11 37114 2 2 105 GLN OE1  O  -3.508  14.304  -8.742 1.00 . B B . 256 GLN OE1  1 1 
       11 37115 2 2 106 VAL C    C  -5.592   8.769  -3.886 1.00 . B B . 257 VAL C    1 1 
       11 37116 2 2 106 VAL CA   C  -5.656   9.585  -5.178 1.00 . B B . 257 VAL CA   1 1 
       11 37117 2 2 106 VAL CB   C  -6.785   9.051  -6.092 1.00 . B B . 257 VAL CB   1 1 
       11 37118 2 2 106 VAL CG1  C  -7.208  10.103  -7.104 1.00 . B B . 257 VAL CG1  1 1 
       11 37119 2 2 106 VAL CG2  C  -6.349   7.787  -6.810 1.00 . B B . 257 VAL CG2  1 1 
       11 37120 2 2 106 VAL H    H  -4.197   8.986  -6.589 1.00 . B B . 257 VAL H    1 1 
       11 37121 2 2 106 VAL HA   H  -5.897  10.607  -4.921 1.00 . B B . 257 VAL HA   1 1 
       11 37122 2 2 106 VAL HB   H  -7.639   8.812  -5.475 1.00 . B B . 257 VAL HB   1 1 
       11 37123 2 2 106 VAL HG11 H  -7.443  11.023  -6.590 1.00 . B B . 257 VAL HG11 1 1 
       11 37124 2 2 106 VAL HG12 H  -8.083   9.756  -7.639 1.00 . B B . 257 VAL HG12 1 1 
       11 37125 2 2 106 VAL HG13 H  -6.402  10.274  -7.803 1.00 . B B . 257 VAL HG13 1 1 
       11 37126 2 2 106 VAL HG21 H  -7.130   7.465  -7.481 1.00 . B B . 257 VAL HG21 1 1 
       11 37127 2 2 106 VAL HG22 H  -6.155   7.014  -6.082 1.00 . B B . 257 VAL HG22 1 1 
       11 37128 2 2 106 VAL HG23 H  -5.447   7.987  -7.373 1.00 . B B . 257 VAL HG23 1 1 
       11 37129 2 2 106 VAL N    N  -4.369   9.606  -5.852 1.00 . B B . 257 VAL N    1 1 
       11 37130 2 2 106 VAL O    O  -5.961   9.256  -2.823 1.00 . B B . 257 VAL O    1 1 
       11 37131 2 2 107 TYR C    C  -3.820   7.033  -1.939 1.00 . B B . 258 TYR C    1 1 
       11 37132 2 2 107 TYR CA   C  -5.030   6.682  -2.793 1.00 . B B . 258 TYR CA   1 1 
       11 37133 2 2 107 TYR CB   C  -4.991   5.203  -3.194 1.00 . B B . 258 TYR CB   1 1 
       11 37134 2 2 107 TYR CD1  C  -6.480   4.787  -5.187 1.00 . B B . 258 TYR CD1  1 1 
       11 37135 2 2 107 TYR CD2  C  -7.288   4.174  -3.033 1.00 . B B . 258 TYR CD2  1 1 
       11 37136 2 2 107 TYR CE1  C  -7.658   4.348  -5.760 1.00 . B B . 258 TYR CE1  1 1 
       11 37137 2 2 107 TYR CE2  C  -8.467   3.728  -3.597 1.00 . B B . 258 TYR CE2  1 1 
       11 37138 2 2 107 TYR CG   C  -6.276   4.711  -3.818 1.00 . B B . 258 TYR CG   1 1 
       11 37139 2 2 107 TYR CZ   C  -8.648   3.819  -4.961 1.00 . B B . 258 TYR CZ   1 1 
       11 37140 2 2 107 TYR H    H  -4.728   7.219  -4.817 1.00 . B B . 258 TYR H    1 1 
       11 37141 2 2 107 TYR HA   H  -5.925   6.862  -2.217 1.00 . B B . 258 TYR HA   1 1 
       11 37142 2 2 107 TYR HB2  H  -4.197   5.051  -3.909 1.00 . B B . 258 TYR HB2  1 1 
       11 37143 2 2 107 TYR HB3  H  -4.798   4.606  -2.315 1.00 . B B . 258 TYR HB3  1 1 
       11 37144 2 2 107 TYR HD1  H  -5.703   5.202  -5.810 1.00 . B B . 258 TYR HD1  1 1 
       11 37145 2 2 107 TYR HD2  H  -7.144   4.105  -1.965 1.00 . B B . 258 TYR HD2  1 1 
       11 37146 2 2 107 TYR HE1  H  -7.796   4.415  -6.829 1.00 . B B . 258 TYR HE1  1 1 
       11 37147 2 2 107 TYR HE2  H  -9.244   3.313  -2.970 1.00 . B B . 258 TYR HE2  1 1 
       11 37148 2 2 107 TYR HH   H -10.567   3.745  -5.032 1.00 . B B . 258 TYR HH   1 1 
       11 37149 2 2 107 TYR N    N  -5.090   7.543  -3.964 1.00 . B B . 258 TYR N    1 1 
       11 37150 2 2 107 TYR O    O  -2.700   6.623  -2.233 1.00 . B B . 258 TYR O    1 1 
       11 37151 2 2 107 TYR OH   O  -9.823   3.384  -5.526 1.00 . B B . 258 TYR OH   1 1 
       11 37152 2 2 108 GLY C    C  -2.684   7.341   1.118 1.00 . B B . 259 GLY C    1 1 
       11 37153 2 2 108 GLY CA   C  -2.974   8.268  -0.046 1.00 . B B . 259 GLY CA   1 1 
       11 37154 2 2 108 GLY H    H  -4.975   8.091  -0.705 1.00 . B B . 259 GLY H    1 1 
       11 37155 2 2 108 GLY HA2  H  -2.080   8.357  -0.647 1.00 . B B . 259 GLY HA2  1 1 
       11 37156 2 2 108 GLY HA3  H  -3.230   9.245   0.344 1.00 . B B . 259 GLY HA3  1 1 
       11 37157 2 2 108 GLY N    N  -4.056   7.811  -0.893 1.00 . B B . 259 GLY N    1 1 
       11 37158 2 2 108 GLY O    O  -2.986   6.147   1.067 1.00 . B B . 259 GLY O    1 1 
       11 37159 2 2 109 ALA C    C  -2.614   6.113   3.871 1.00 . B B . 260 ALA C    1 1 
       11 37160 2 2 109 ALA CA   C  -1.640   7.185   3.352 1.00 . B B . 260 ALA CA   1 1 
       11 37161 2 2 109 ALA CB   C  -1.275   8.154   4.470 1.00 . B B . 260 ALA CB   1 1 
       11 37162 2 2 109 ALA H    H  -2.050   8.905   2.180 1.00 . B B . 260 ALA H    1 1 
       11 37163 2 2 109 ALA HA   H  -0.730   6.688   3.052 1.00 . B B . 260 ALA HA   1 1 
       11 37164 2 2 109 ALA HB1  H  -0.606   8.912   4.088 1.00 . B B . 260 ALA HB1  1 1 
       11 37165 2 2 109 ALA HB2  H  -0.789   7.615   5.269 1.00 . B B . 260 ALA HB2  1 1 
       11 37166 2 2 109 ALA HB3  H  -2.173   8.624   4.847 1.00 . B B . 260 ALA HB3  1 1 
       11 37167 2 2 109 ALA N    N  -2.133   7.926   2.182 1.00 . B B . 260 ALA N    1 1 
       11 37168 2 2 109 ALA O    O  -2.213   4.958   4.019 1.00 . B B . 260 ALA O    1 1 
       11 37169 2 2 110 PRO C    C  -4.894   4.175   3.978 1.00 . B B . 261 PRO C    1 1 
       11 37170 2 2 110 PRO CA   C  -4.867   5.511   4.718 1.00 . B B . 261 PRO CA   1 1 
       11 37171 2 2 110 PRO CB   C  -6.219   6.231   4.563 1.00 . B B . 261 PRO CB   1 1 
       11 37172 2 2 110 PRO CD   C  -4.497   7.790   4.003 1.00 . B B . 261 PRO CD   1 1 
       11 37173 2 2 110 PRO CG   C  -5.939   7.463   3.766 1.00 . B B . 261 PRO CG   1 1 
       11 37174 2 2 110 PRO HA   H  -4.679   5.329   5.766 1.00 . B B . 261 PRO HA   1 1 
       11 37175 2 2 110 PRO HB2  H  -6.912   5.581   4.048 1.00 . B B . 261 PRO HB2  1 1 
       11 37176 2 2 110 PRO HB3  H  -6.610   6.476   5.538 1.00 . B B . 261 PRO HB3  1 1 
       11 37177 2 2 110 PRO HD2  H  -4.079   8.307   3.152 1.00 . B B . 261 PRO HD2  1 1 
       11 37178 2 2 110 PRO HD3  H  -4.382   8.378   4.901 1.00 . B B . 261 PRO HD3  1 1 
       11 37179 2 2 110 PRO HG2  H  -6.111   7.269   2.717 1.00 . B B . 261 PRO HG2  1 1 
       11 37180 2 2 110 PRO HG3  H  -6.569   8.271   4.107 1.00 . B B . 261 PRO HG3  1 1 
       11 37181 2 2 110 PRO N    N  -3.892   6.462   4.164 1.00 . B B . 261 PRO N    1 1 
       11 37182 2 2 110 PRO O    O  -4.760   3.113   4.586 1.00 . B B . 261 PRO O    1 1 
       11 37183 2 2 111 HIS C    C  -3.816   2.437   1.481 1.00 . B B . 262 HIS C    1 1 
       11 37184 2 2 111 HIS CA   C  -5.178   3.027   1.849 1.00 . B B . 262 HIS CA   1 1 
       11 37185 2 2 111 HIS CB   C  -5.988   3.325   0.588 1.00 . B B . 262 HIS CB   1 1 
       11 37186 2 2 111 HIS CD2  C  -8.002   1.903  -0.206 1.00 . B B . 262 HIS CD2  1 1 
       11 37187 2 2 111 HIS CE1  C  -9.441   2.458   1.352 1.00 . B B . 262 HIS CE1  1 1 
       11 37188 2 2 111 HIS CG   C  -7.383   2.774   0.624 1.00 . B B . 262 HIS CG   1 1 
       11 37189 2 2 111 HIS H    H  -5.069   5.111   2.222 1.00 . B B . 262 HIS H    1 1 
       11 37190 2 2 111 HIS HA   H  -5.716   2.297   2.436 1.00 . B B . 262 HIS HA   1 1 
       11 37191 2 2 111 HIS HB2  H  -6.057   4.395   0.459 1.00 . B B . 262 HIS HB2  1 1 
       11 37192 2 2 111 HIS HB3  H  -5.483   2.897  -0.267 1.00 . B B . 262 HIS HB3  1 1 
       11 37193 2 2 111 HIS HD1  H  -8.170   3.708   2.357 1.00 . B B . 262 HIS HD1  1 1 
       11 37194 2 2 111 HIS HD2  H  -7.570   1.433  -1.079 1.00 . B B . 262 HIS HD2  1 1 
       11 37195 2 2 111 HIS HE1  H -10.343   2.519   1.944 1.00 . B B . 262 HIS HE1  1 1 
       11 37196 2 2 111 HIS HE2  H -10.000   1.218  -0.196 1.00 . B B . 262 HIS HE2  1 1 
       11 37197 2 2 111 HIS N    N  -5.054   4.234   2.661 1.00 . B B . 262 HIS N    1 1 
       11 37198 2 2 111 HIS ND1  N  -8.313   3.104   1.592 1.00 . B B . 262 HIS ND1  1 1 
       11 37199 2 2 111 HIS NE2  N  -9.277   1.726   0.268 1.00 . B B . 262 HIS NE2  1 1 
       11 37200 2 2 111 HIS O    O  -3.722   1.270   1.101 1.00 . B B . 262 HIS O    1 1 
       11 37201 2 2 112 LEU C    C  -0.919   1.694   2.149 1.00 . B B . 263 LEU C    1 1 
       11 37202 2 2 112 LEU CA   C  -1.414   2.824   1.246 1.00 . B B . 263 LEU CA   1 1 
       11 37203 2 2 112 LEU CB   C  -0.463   4.023   1.328 1.00 . B B . 263 LEU CB   1 1 
       11 37204 2 2 112 LEU CD1  C   1.188   3.209  -0.388 1.00 . B B . 263 LEU CD1  1 1 
       11 37205 2 2 112 LEU CD2  C   1.846   4.987   1.241 1.00 . B B . 263 LEU CD2  1 1 
       11 37206 2 2 112 LEU CG   C   1.011   3.733   1.029 1.00 . B B . 263 LEU CG   1 1 
       11 37207 2 2 112 LEU H    H  -2.907   4.158   1.941 1.00 . B B . 263 LEU H    1 1 
       11 37208 2 2 112 LEU HA   H  -1.439   2.468   0.228 1.00 . B B . 263 LEU HA   1 1 
       11 37209 2 2 112 LEU HB2  H  -0.810   4.772   0.631 1.00 . B B . 263 LEU HB2  1 1 
       11 37210 2 2 112 LEU HB3  H  -0.529   4.435   2.326 1.00 . B B . 263 LEU HB3  1 1 
       11 37211 2 2 112 LEU HD11 H   2.234   3.005  -0.567 1.00 . B B . 263 LEU HD11 1 1 
       11 37212 2 2 112 LEU HD12 H   0.841   3.949  -1.094 1.00 . B B . 263 LEU HD12 1 1 
       11 37213 2 2 112 LEU HD13 H   0.618   2.300  -0.509 1.00 . B B . 263 LEU HD13 1 1 
       11 37214 2 2 112 LEU HD21 H   1.735   5.323   2.261 1.00 . B B . 263 LEU HD21 1 1 
       11 37215 2 2 112 LEU HD22 H   1.510   5.762   0.569 1.00 . B B . 263 LEU HD22 1 1 
       11 37216 2 2 112 LEU HD23 H   2.886   4.765   1.046 1.00 . B B . 263 LEU HD23 1 1 
       11 37217 2 2 112 LEU HG   H   1.367   2.975   1.711 1.00 . B B . 263 LEU HG   1 1 
       11 37218 2 2 112 LEU N    N  -2.769   3.245   1.604 1.00 . B B . 263 LEU N    1 1 
       11 37219 2 2 112 LEU O    O  -0.128   0.852   1.725 1.00 . B B . 263 LEU O    1 1 
       11 37220 2 2 113 LEU C    C  -1.240  -0.746   3.845 1.00 . B B . 264 LEU C    1 1 
       11 37221 2 2 113 LEU CA   C  -1.005   0.677   4.371 1.00 . B B . 264 LEU CA   1 1 
       11 37222 2 2 113 LEU CB   C  -1.786   0.903   5.676 1.00 . B B . 264 LEU CB   1 1 
       11 37223 2 2 113 LEU CD1  C  -0.818  -0.937   7.117 1.00 . B B . 264 LEU CD1  1 1 
       11 37224 2 2 113 LEU CD2  C   0.276   1.307   7.048 1.00 . B B . 264 LEU CD2  1 1 
       11 37225 2 2 113 LEU CG   C  -1.047   0.561   6.980 1.00 . B B . 264 LEU CG   1 1 
       11 37226 2 2 113 LEU H    H  -2.067   2.358   3.642 1.00 . B B . 264 LEU H    1 1 
       11 37227 2 2 113 LEU HA   H   0.049   0.809   4.564 1.00 . B B . 264 LEU HA   1 1 
       11 37228 2 2 113 LEU HB2  H  -2.074   1.943   5.717 1.00 . B B . 264 LEU HB2  1 1 
       11 37229 2 2 113 LEU HB3  H  -2.685   0.305   5.635 1.00 . B B . 264 LEU HB3  1 1 
       11 37230 2 2 113 LEU HD11 H  -1.769  -1.447   7.148 1.00 . B B . 264 LEU HD11 1 1 
       11 37231 2 2 113 LEU HD12 H  -0.274  -1.136   8.029 1.00 . B B . 264 LEU HD12 1 1 
       11 37232 2 2 113 LEU HD13 H  -0.246  -1.293   6.272 1.00 . B B . 264 LEU HD13 1 1 
       11 37233 2 2 113 LEU HD21 H   0.901   1.008   6.219 1.00 . B B . 264 LEU HD21 1 1 
       11 37234 2 2 113 LEU HD22 H   0.775   1.073   7.977 1.00 . B B . 264 LEU HD22 1 1 
       11 37235 2 2 113 LEU HD23 H   0.094   2.370   6.995 1.00 . B B . 264 LEU HD23 1 1 
       11 37236 2 2 113 LEU HG   H  -1.651   0.881   7.817 1.00 . B B . 264 LEU HG   1 1 
       11 37237 2 2 113 LEU N    N  -1.413   1.673   3.383 1.00 . B B . 264 LEU N    1 1 
       11 37238 2 2 113 LEU O    O  -0.483  -1.669   4.151 1.00 . B B . 264 LEU O    1 1 
       11 37239 2 2 114 ARG C    C  -1.552  -2.835   1.647 1.00 . B B . 265 ARG C    1 1 
       11 37240 2 2 114 ARG CA   C  -2.656  -2.213   2.499 1.00 . B B . 265 ARG CA   1 1 
       11 37241 2 2 114 ARG CB   C  -3.927  -2.103   1.662 1.00 . B B . 265 ARG CB   1 1 
       11 37242 2 2 114 ARG CD   C  -6.374  -1.634   1.543 1.00 . B B . 265 ARG CD   1 1 
       11 37243 2 2 114 ARG CG   C  -5.151  -1.666   2.443 1.00 . B B . 265 ARG CG   1 1 
       11 37244 2 2 114 ARG CZ   C  -8.787  -1.197   1.690 1.00 . B B . 265 ARG CZ   1 1 
       11 37245 2 2 114 ARG H    H  -2.783  -0.112   2.744 1.00 . B B . 265 ARG H    1 1 
       11 37246 2 2 114 ARG HA   H  -2.849  -2.859   3.342 1.00 . B B . 265 ARG HA   1 1 
       11 37247 2 2 114 ARG HB2  H  -3.759  -1.389   0.872 1.00 . B B . 265 ARG HB2  1 1 
       11 37248 2 2 114 ARG HB3  H  -4.134  -3.068   1.222 1.00 . B B . 265 ARG HB3  1 1 
       11 37249 2 2 114 ARG HD2  H  -6.184  -0.954   0.729 1.00 . B B . 265 ARG HD2  1 1 
       11 37250 2 2 114 ARG HD3  H  -6.537  -2.627   1.148 1.00 . B B . 265 ARG HD3  1 1 
       11 37251 2 2 114 ARG HE   H  -7.483  -0.890   3.179 1.00 . B B . 265 ARG HE   1 1 
       11 37252 2 2 114 ARG HG2  H  -5.323  -2.364   3.251 1.00 . B B . 265 ARG HG2  1 1 
       11 37253 2 2 114 ARG HG3  H  -4.981  -0.678   2.843 1.00 . B B . 265 ARG HG3  1 1 
       11 37254 2 2 114 ARG HH11 H  -8.169  -1.966  -0.083 1.00 . B B . 265 ARG HH11 1 1 
       11 37255 2 2 114 ARG HH12 H  -9.875  -1.624   0.015 1.00 . B B . 265 ARG HH12 1 1 
       11 37256 2 2 114 ARG HH21 H  -9.680  -0.433   3.346 1.00 . B B . 265 ARG HH21 1 1 
       11 37257 2 2 114 ARG HH22 H -10.738  -0.753   1.994 1.00 . B B . 265 ARG HH22 1 1 
       11 37258 2 2 114 ARG N    N  -2.271  -0.903   3.020 1.00 . B B . 265 ARG N    1 1 
       11 37259 2 2 114 ARG NE   N  -7.578  -1.203   2.243 1.00 . B B . 265 ARG NE   1 1 
       11 37260 2 2 114 ARG NH1  N  -8.953  -1.630   0.444 1.00 . B B . 265 ARG NH1  1 1 
       11 37261 2 2 114 ARG NH2  N  -9.822  -0.759   2.392 1.00 . B B . 265 ARG NH2  1 1 
       11 37262 2 2 114 ARG O    O  -1.414  -4.058   1.598 1.00 . B B . 265 ARG O    1 1 
       11 37263 2 2 115 LEU C    C   1.312  -3.298   0.792 1.00 . B B . 266 LEU C    1 1 
       11 37264 2 2 115 LEU CA   C   0.263  -2.465   0.063 1.00 . B B . 266 LEU CA   1 1 
       11 37265 2 2 115 LEU CB   C   0.936  -1.282  -0.640 1.00 . B B . 266 LEU CB   1 1 
       11 37266 2 2 115 LEU CD1  C   1.184  -2.281  -2.927 1.00 . B B . 266 LEU CD1  1 1 
       11 37267 2 2 115 LEU CD2  C   2.731  -0.459  -2.194 1.00 . B B . 266 LEU CD2  1 1 
       11 37268 2 2 115 LEU CG   C   1.921  -1.666  -1.747 1.00 . B B . 266 LEU CG   1 1 
       11 37269 2 2 115 LEU H    H  -0.863  -1.026   1.139 1.00 . B B . 266 LEU H    1 1 
       11 37270 2 2 115 LEU HA   H  -0.221  -3.085  -0.679 1.00 . B B . 266 LEU HA   1 1 
       11 37271 2 2 115 LEU HB2  H   0.164  -0.660  -1.071 1.00 . B B . 266 LEU HB2  1 1 
       11 37272 2 2 115 LEU HB3  H   1.468  -0.704   0.101 1.00 . B B . 266 LEU HB3  1 1 
       11 37273 2 2 115 LEU HD11 H   0.651  -3.161  -2.599 1.00 . B B . 266 LEU HD11 1 1 
       11 37274 2 2 115 LEU HD12 H   1.896  -2.554  -3.692 1.00 . B B . 266 LEU HD12 1 1 
       11 37275 2 2 115 LEU HD13 H   0.483  -1.564  -3.327 1.00 . B B . 266 LEU HD13 1 1 
       11 37276 2 2 115 LEU HD21 H   3.407  -0.756  -2.984 1.00 . B B . 266 LEU HD21 1 1 
       11 37277 2 2 115 LEU HD22 H   3.298  -0.073  -1.357 1.00 . B B . 266 LEU HD22 1 1 
       11 37278 2 2 115 LEU HD23 H   2.064   0.306  -2.561 1.00 . B B . 266 LEU HD23 1 1 
       11 37279 2 2 115 LEU HG   H   2.610  -2.407  -1.365 1.00 . B B . 266 LEU HG   1 1 
       11 37280 2 2 115 LEU N    N  -0.762  -1.992   0.990 1.00 . B B . 266 LEU N    1 1 
       11 37281 2 2 115 LEU O    O   1.848  -4.263   0.248 1.00 . B B . 266 LEU O    1 1 
       11 37282 2 2 116 PHE C    C   2.111  -4.969   3.293 1.00 . B B . 267 PHE C    1 1 
       11 37283 2 2 116 PHE CA   C   2.595  -3.599   2.834 1.00 . B B . 267 PHE CA   1 1 
       11 37284 2 2 116 PHE CB   C   2.985  -2.714   4.015 1.00 . B B . 267 PHE CB   1 1 
       11 37285 2 2 116 PHE CD1  C   4.822  -1.246   3.156 1.00 . B B . 267 PHE CD1  1 1 
       11 37286 2 2 116 PHE CD2  C   2.677  -0.273   3.525 1.00 . B B . 267 PHE CD2  1 1 
       11 37287 2 2 116 PHE CE1  C   5.302  -0.027   2.717 1.00 . B B . 267 PHE CE1  1 1 
       11 37288 2 2 116 PHE CE2  C   3.148   0.945   3.080 1.00 . B B . 267 PHE CE2  1 1 
       11 37289 2 2 116 PHE CG   C   3.508  -1.381   3.568 1.00 . B B . 267 PHE CG   1 1 
       11 37290 2 2 116 PHE CZ   C   4.463   1.067   2.677 1.00 . B B . 267 PHE CZ   1 1 
       11 37291 2 2 116 PHE H    H   1.062  -2.199   2.437 1.00 . B B . 267 PHE H    1 1 
       11 37292 2 2 116 PHE HA   H   3.461  -3.738   2.203 1.00 . B B . 267 PHE HA   1 1 
       11 37293 2 2 116 PHE HB2  H   2.119  -2.546   4.639 1.00 . B B . 267 PHE HB2  1 1 
       11 37294 2 2 116 PHE HB3  H   3.756  -3.203   4.592 1.00 . B B . 267 PHE HB3  1 1 
       11 37295 2 2 116 PHE HD1  H   5.478  -2.103   3.188 1.00 . B B . 267 PHE HD1  1 1 
       11 37296 2 2 116 PHE HD2  H   1.650  -0.368   3.845 1.00 . B B . 267 PHE HD2  1 1 
       11 37297 2 2 116 PHE HE1  H   6.330   0.067   2.402 1.00 . B B . 267 PHE HE1  1 1 
       11 37298 2 2 116 PHE HE2  H   2.491   1.801   3.052 1.00 . B B . 267 PHE HE2  1 1 
       11 37299 2 2 116 PHE HZ   H   4.830   2.017   2.322 1.00 . B B . 267 PHE HZ   1 1 
       11 37300 2 2 116 PHE N    N   1.575  -2.935   2.036 1.00 . B B . 267 PHE N    1 1 
       11 37301 2 2 116 PHE O    O   2.906  -5.881   3.520 1.00 . B B . 267 PHE O    1 1 
       11 37302 2 2 117 VAL C    C   0.335  -7.360   2.554 1.00 . B B . 268 VAL C    1 1 
       11 37303 2 2 117 VAL CA   C   0.191  -6.392   3.734 1.00 . B B . 268 VAL CA   1 1 
       11 37304 2 2 117 VAL CB   C  -1.303  -6.220   4.090 1.00 . B B . 268 VAL CB   1 1 
       11 37305 2 2 117 VAL CG1  C  -1.906  -7.530   4.576 1.00 . B B . 268 VAL CG1  1 1 
       11 37306 2 2 117 VAL CG2  C  -1.479  -5.131   5.138 1.00 . B B . 268 VAL CG2  1 1 
       11 37307 2 2 117 VAL H    H   0.222  -4.332   3.256 1.00 . B B . 268 VAL H    1 1 
       11 37308 2 2 117 VAL HA   H   0.706  -6.800   4.591 1.00 . B B . 268 VAL HA   1 1 
       11 37309 2 2 117 VAL HB   H  -1.832  -5.917   3.198 1.00 . B B . 268 VAL HB   1 1 
       11 37310 2 2 117 VAL HG11 H  -1.359  -7.879   5.439 1.00 . B B . 268 VAL HG11 1 1 
       11 37311 2 2 117 VAL HG12 H  -1.846  -8.268   3.789 1.00 . B B . 268 VAL HG12 1 1 
       11 37312 2 2 117 VAL HG13 H  -2.940  -7.373   4.844 1.00 . B B . 268 VAL HG13 1 1 
       11 37313 2 2 117 VAL HG21 H  -1.097  -4.195   4.753 1.00 . B B . 268 VAL HG21 1 1 
       11 37314 2 2 117 VAL HG22 H  -0.934  -5.401   6.032 1.00 . B B . 268 VAL HG22 1 1 
       11 37315 2 2 117 VAL HG23 H  -2.526  -5.023   5.373 1.00 . B B . 268 VAL HG23 1 1 
       11 37316 2 2 117 VAL N    N   0.799  -5.111   3.403 1.00 . B B . 268 VAL N    1 1 
       11 37317 2 2 117 VAL O    O   0.307  -8.581   2.716 1.00 . B B . 268 VAL O    1 1 
       11 37318 2 2 118 ARG C    C   2.099  -7.820  -0.217 1.00 . B B . 269 ARG C    1 1 
       11 37319 2 2 118 ARG CA   C   0.633  -7.597   0.150 1.00 . B B . 269 ARG CA   1 1 
       11 37320 2 2 118 ARG CB   C  -0.093  -6.921  -1.015 1.00 . B B . 269 ARG CB   1 1 
       11 37321 2 2 118 ARG CD   C  -2.264  -8.220  -1.056 1.00 . B B . 269 ARG CD   1 1 
       11 37322 2 2 118 ARG CG   C  -1.606  -6.861  -0.856 1.00 . B B . 269 ARG CG   1 1 
       11 37323 2 2 118 ARG CZ   C  -2.093 -10.497  -0.134 1.00 . B B . 269 ARG CZ   1 1 
       11 37324 2 2 118 ARG H    H   0.514  -5.820   1.295 1.00 . B B . 269 ARG H    1 1 
       11 37325 2 2 118 ARG HA   H   0.174  -8.555   0.335 1.00 . B B . 269 ARG HA   1 1 
       11 37326 2 2 118 ARG HB2  H   0.275  -5.911  -1.113 1.00 . B B . 269 ARG HB2  1 1 
       11 37327 2 2 118 ARG HB3  H   0.130  -7.463  -1.922 1.00 . B B . 269 ARG HB3  1 1 
       11 37328 2 2 118 ARG HD2  H  -3.335  -8.093  -1.018 1.00 . B B . 269 ARG HD2  1 1 
       11 37329 2 2 118 ARG HD3  H  -1.983  -8.602  -2.027 1.00 . B B . 269 ARG HD3  1 1 
       11 37330 2 2 118 ARG HE   H  -1.406  -8.845   0.758 1.00 . B B . 269 ARG HE   1 1 
       11 37331 2 2 118 ARG HG2  H  -1.838  -6.507   0.136 1.00 . B B . 269 ARG HG2  1 1 
       11 37332 2 2 118 ARG HG3  H  -2.004  -6.170  -1.585 1.00 . B B . 269 ARG HG3  1 1 
       11 37333 2 2 118 ARG HH11 H  -3.087 -10.370  -1.895 1.00 . B B . 269 ARG HH11 1 1 
       11 37334 2 2 118 ARG HH12 H  -2.915 -11.975  -1.260 1.00 . B B . 269 ARG HH12 1 1 
       11 37335 2 2 118 ARG HH21 H  -1.181 -10.950   1.614 1.00 . B B . 269 ARG HH21 1 1 
       11 37336 2 2 118 ARG HH22 H  -1.827 -12.307   0.743 1.00 . B B . 269 ARG HH22 1 1 
       11 37337 2 2 118 ARG N    N   0.493  -6.799   1.361 1.00 . B B . 269 ARG N    1 1 
       11 37338 2 2 118 ARG NE   N  -1.871  -9.189  -0.035 1.00 . B B . 269 ARG NE   1 1 
       11 37339 2 2 118 ARG NH1  N  -2.752 -10.985  -1.178 1.00 . B B . 269 ARG NH1  1 1 
       11 37340 2 2 118 ARG NH2  N  -1.668 -11.312   0.820 1.00 . B B . 269 ARG NH2  1 1 
       11 37341 2 2 118 ARG O    O   2.471  -8.911  -0.648 1.00 . B B . 269 ARG O    1 1 
       11 37342 2 2 119 ILE C    C   5.081  -7.997   0.221 1.00 . B B . 270 ILE C    1 1 
       11 37343 2 2 119 ILE CA   C   4.330  -6.848  -0.454 1.00 . B B . 270 ILE CA   1 1 
       11 37344 2 2 119 ILE CB   C   5.070  -5.509  -0.197 1.00 . B B . 270 ILE CB   1 1 
       11 37345 2 2 119 ILE CD1  C   7.173  -4.195  -0.804 1.00 . B B . 270 ILE CD1  1 1 
       11 37346 2 2 119 ILE CG1  C   6.440  -5.517  -0.885 1.00 . B B . 270 ILE CG1  1 1 
       11 37347 2 2 119 ILE CG2  C   5.226  -5.249   1.297 1.00 . B B . 270 ILE CG2  1 1 
       11 37348 2 2 119 ILE H    H   2.592  -5.975   0.401 1.00 . B B . 270 ILE H    1 1 
       11 37349 2 2 119 ILE HA   H   4.331  -7.025  -1.522 1.00 . B B . 270 ILE HA   1 1 
       11 37350 2 2 119 ILE HB   H   4.473  -4.710  -0.613 1.00 . B B . 270 ILE HB   1 1 
       11 37351 2 2 119 ILE HD11 H   7.364  -3.952   0.230 1.00 . B B . 270 ILE HD11 1 1 
       11 37352 2 2 119 ILE HD12 H   6.569  -3.420  -1.251 1.00 . B B . 270 ILE HD12 1 1 
       11 37353 2 2 119 ILE HD13 H   8.111  -4.271  -1.335 1.00 . B B . 270 ILE HD13 1 1 
       11 37354 2 2 119 ILE HG12 H   7.062  -6.270  -0.425 1.00 . B B . 270 ILE HG12 1 1 
       11 37355 2 2 119 ILE HG13 H   6.306  -5.760  -1.930 1.00 . B B . 270 ILE HG13 1 1 
       11 37356 2 2 119 ILE HG21 H   4.251  -5.229   1.762 1.00 . B B . 270 ILE HG21 1 1 
       11 37357 2 2 119 ILE HG22 H   5.715  -4.297   1.448 1.00 . B B . 270 ILE HG22 1 1 
       11 37358 2 2 119 ILE HG23 H   5.820  -6.035   1.741 1.00 . B B . 270 ILE HG23 1 1 
       11 37359 2 2 119 ILE N    N   2.930  -6.794  -0.027 1.00 . B B . 270 ILE N    1 1 
       11 37360 2 2 119 ILE O    O   6.009  -8.556  -0.356 1.00 . B B . 270 ILE O    1 1 
       11 37361 2 2 120 GLY C    C   5.182 -10.770   1.344 1.00 . B B . 271 GLY C    1 1 
       11 37362 2 2 120 GLY CA   C   5.276  -9.473   2.128 1.00 . B B . 271 GLY CA   1 1 
       11 37363 2 2 120 GLY H    H   3.917  -7.870   1.846 1.00 . B B . 271 GLY H    1 1 
       11 37364 2 2 120 GLY HA2  H   6.317  -9.241   2.296 1.00 . B B . 271 GLY HA2  1 1 
       11 37365 2 2 120 GLY HA3  H   4.786  -9.603   3.081 1.00 . B B . 271 GLY HA3  1 1 
       11 37366 2 2 120 GLY N    N   4.654  -8.362   1.427 1.00 . B B . 271 GLY N    1 1 
       11 37367 2 2 120 GLY O    O   6.176 -11.473   1.168 1.00 . B B . 271 GLY O    1 1 
       11 37368 2 2 121 ALA C    C   4.309 -12.124  -1.335 1.00 . B B . 272 ALA C    1 1 
       11 37369 2 2 121 ALA CA   C   3.763 -12.283   0.078 1.00 . B B . 272 ALA CA   1 1 
       11 37370 2 2 121 ALA CB   C   2.284 -12.631   0.044 1.00 . B B . 272 ALA CB   1 1 
       11 37371 2 2 121 ALA H    H   3.232 -10.470   1.027 1.00 . B B . 272 ALA H    1 1 
       11 37372 2 2 121 ALA HA   H   4.289 -13.093   0.566 1.00 . B B . 272 ALA HA   1 1 
       11 37373 2 2 121 ALA HB1  H   1.741 -11.846  -0.460 1.00 . B B . 272 ALA HB1  1 1 
       11 37374 2 2 121 ALA HB2  H   1.915 -12.737   1.054 1.00 . B B . 272 ALA HB2  1 1 
       11 37375 2 2 121 ALA HB3  H   2.148 -13.562  -0.488 1.00 . B B . 272 ALA HB3  1 1 
       11 37376 2 2 121 ALA N    N   3.984 -11.075   0.860 1.00 . B B . 272 ALA N    1 1 
       11 37377 2 2 121 ALA O    O   4.711 -13.096  -1.969 1.00 . B B . 272 ALA O    1 1 
       11 37378 2 2 122 MET C    C   6.365 -10.786  -3.193 1.00 . B B . 273 MET C    1 1 
       11 37379 2 2 122 MET CA   C   4.852 -10.611  -3.154 1.00 . B B . 273 MET CA   1 1 
       11 37380 2 2 122 MET CB   C   4.464  -9.206  -3.608 1.00 . B B . 273 MET CB   1 1 
       11 37381 2 2 122 MET CE   C   3.247  -9.787  -6.450 1.00 . B B . 273 MET CE   1 1 
       11 37382 2 2 122 MET CG   C   2.965  -9.023  -3.804 1.00 . B B . 273 MET CG   1 1 
       11 37383 2 2 122 MET H    H   3.989 -10.152  -1.275 1.00 . B B . 273 MET H    1 1 
       11 37384 2 2 122 MET HA   H   4.408 -11.328  -3.829 1.00 . B B . 273 MET HA   1 1 
       11 37385 2 2 122 MET HB2  H   4.796  -8.496  -2.865 1.00 . B B . 273 MET HB2  1 1 
       11 37386 2 2 122 MET HB3  H   4.955  -8.993  -4.545 1.00 . B B . 273 MET HB3  1 1 
       11 37387 2 2 122 MET HE1  H   4.288  -9.984  -6.241 1.00 . B B . 273 MET HE1  1 1 
       11 37388 2 2 122 MET HE2  H   3.122  -8.744  -6.700 1.00 . B B . 273 MET HE2  1 1 
       11 37389 2 2 122 MET HE3  H   2.925 -10.398  -7.281 1.00 . B B . 273 MET HE3  1 1 
       11 37390 2 2 122 MET HG2  H   2.471  -9.175  -2.854 1.00 . B B . 273 MET HG2  1 1 
       11 37391 2 2 122 MET HG3  H   2.782  -8.014  -4.144 1.00 . B B . 273 MET HG3  1 1 
       11 37392 2 2 122 MET N    N   4.332 -10.890  -1.822 1.00 . B B . 273 MET N    1 1 
       11 37393 2 2 122 MET O    O   6.923 -11.212  -4.203 1.00 . B B . 273 MET O    1 1 
       11 37394 2 2 122 MET SD   S   2.266 -10.175  -5.004 1.00 . B B . 273 MET SD   1 1 
       11 37395 2 2 123 LEU C    C   8.718 -12.225  -1.930 1.00 . B B . 274 LEU C    1 1 
       11 37396 2 2 123 LEU CA   C   8.456 -10.726  -1.955 1.00 . B B . 274 LEU CA   1 1 
       11 37397 2 2 123 LEU CB   C   9.016 -10.066  -0.695 1.00 . B B . 274 LEU CB   1 1 
       11 37398 2 2 123 LEU CD1  C   9.602  -7.993   0.579 1.00 . B B . 274 LEU CD1  1 1 
       11 37399 2 2 123 LEU CD2  C  10.102  -8.131  -1.856 1.00 . B B . 274 LEU CD2  1 1 
       11 37400 2 2 123 LEU CG   C   9.137  -8.543  -0.758 1.00 . B B . 274 LEU CG   1 1 
       11 37401 2 2 123 LEU H    H   6.546 -10.044  -1.342 1.00 . B B . 274 LEU H    1 1 
       11 37402 2 2 123 LEU HA   H   8.945 -10.303  -2.816 1.00 . B B . 274 LEU HA   1 1 
       11 37403 2 2 123 LEU HB2  H   8.373 -10.322   0.135 1.00 . B B . 274 LEU HB2  1 1 
       11 37404 2 2 123 LEU HB3  H   9.997 -10.475  -0.506 1.00 . B B . 274 LEU HB3  1 1 
       11 37405 2 2 123 LEU HD11 H   8.889  -8.258   1.344 1.00 . B B . 274 LEU HD11 1 1 
       11 37406 2 2 123 LEU HD12 H   9.683  -6.918   0.517 1.00 . B B . 274 LEU HD12 1 1 
       11 37407 2 2 123 LEU HD13 H  10.566  -8.413   0.823 1.00 . B B . 274 LEU HD13 1 1 
       11 37408 2 2 123 LEU HD21 H   9.738  -8.487  -2.807 1.00 . B B . 274 LEU HD21 1 1 
       11 37409 2 2 123 LEU HD22 H  11.074  -8.560  -1.660 1.00 . B B . 274 LEU HD22 1 1 
       11 37410 2 2 123 LEU HD23 H  10.183  -7.055  -1.879 1.00 . B B . 274 LEU HD23 1 1 
       11 37411 2 2 123 LEU HG   H   8.171  -8.117  -0.980 1.00 . B B . 274 LEU HG   1 1 
       11 37412 2 2 123 LEU N    N   7.028 -10.471  -2.085 1.00 . B B . 274 LEU N    1 1 
       11 37413 2 2 123 LEU O    O   9.795 -12.686  -2.293 1.00 . B B . 274 LEU O    1 1 
       11 37414 2 2 124 ALA C    C   7.686 -14.958  -2.968 1.00 . B B . 275 ALA C    1 1 
       11 37415 2 2 124 ALA CA   C   7.789 -14.436  -1.537 1.00 . B B . 275 ALA CA   1 1 
       11 37416 2 2 124 ALA CB   C   6.700 -15.039  -0.658 1.00 . B B . 275 ALA CB   1 1 
       11 37417 2 2 124 ALA H    H   6.889 -12.552  -1.209 1.00 . B B . 275 ALA H    1 1 
       11 37418 2 2 124 ALA HA   H   8.749 -14.720  -1.128 1.00 . B B . 275 ALA HA   1 1 
       11 37419 2 2 124 ALA HB1  H   5.730 -14.762  -1.047 1.00 . B B . 275 ALA HB1  1 1 
       11 37420 2 2 124 ALA HB2  H   6.805 -14.664   0.349 1.00 . B B . 275 ALA HB2  1 1 
       11 37421 2 2 124 ALA HB3  H   6.794 -16.115  -0.654 1.00 . B B . 275 ALA HB3  1 1 
       11 37422 2 2 124 ALA N    N   7.709 -12.983  -1.524 1.00 . B B . 275 ALA N    1 1 
       11 37423 2 2 124 ALA O    O   8.014 -16.111  -3.251 1.00 . B B . 275 ALA O    1 1 
       11 37424 2 2 125 TYR C    C   8.361 -13.795  -6.013 1.00 . B B . 276 TYR C    1 1 
       11 37425 2 2 125 TYR CA   C   7.173 -14.415  -5.287 1.00 . B B . 276 TYR CA   1 1 
       11 37426 2 2 125 TYR CB   C   5.878 -13.899  -5.926 1.00 . B B . 276 TYR CB   1 1 
       11 37427 2 2 125 TYR CD1  C   4.404 -15.919  -5.537 1.00 . B B . 276 TYR CD1  1 1 
       11 37428 2 2 125 TYR CD2  C   3.608 -13.788  -4.824 1.00 . B B . 276 TYR CD2  1 1 
       11 37429 2 2 125 TYR CE1  C   3.240 -16.509  -5.082 1.00 . B B . 276 TYR CE1  1 1 
       11 37430 2 2 125 TYR CE2  C   2.441 -14.372  -4.369 1.00 . B B . 276 TYR CE2  1 1 
       11 37431 2 2 125 TYR CG   C   4.609 -14.550  -5.415 1.00 . B B . 276 TYR CG   1 1 
       11 37432 2 2 125 TYR CZ   C   2.263 -15.732  -4.500 1.00 . B B . 276 TYR CZ   1 1 
       11 37433 2 2 125 TYR H    H   6.920 -13.212  -3.566 1.00 . B B . 276 TYR H    1 1 
       11 37434 2 2 125 TYR HA   H   7.219 -15.488  -5.392 1.00 . B B . 276 TYR HA   1 1 
       11 37435 2 2 125 TYR HB2  H   5.796 -12.839  -5.742 1.00 . B B . 276 TYR HB2  1 1 
       11 37436 2 2 125 TYR HB3  H   5.928 -14.066  -6.993 1.00 . B B . 276 TYR HB3  1 1 
       11 37437 2 2 125 TYR HD1  H   5.172 -16.526  -5.994 1.00 . B B . 276 TYR HD1  1 1 
       11 37438 2 2 125 TYR HD2  H   3.750 -12.724  -4.722 1.00 . B B . 276 TYR HD2  1 1 
       11 37439 2 2 125 TYR HE1  H   3.100 -17.576  -5.185 1.00 . B B . 276 TYR HE1  1 1 
       11 37440 2 2 125 TYR HE2  H   1.676 -13.762  -3.913 1.00 . B B . 276 TYR HE2  1 1 
       11 37441 2 2 125 TYR HH   H   1.316 -17.154  -3.605 1.00 . B B . 276 TYR HH   1 1 
       11 37442 2 2 125 TYR N    N   7.228 -14.094  -3.867 1.00 . B B . 276 TYR N    1 1 
       11 37443 2 2 125 TYR O    O   8.441 -13.844  -7.240 1.00 . B B . 276 TYR O    1 1 
       11 37444 2 2 125 TYR OH   O   1.099 -16.318  -4.051 1.00 . B B . 276 TYR OH   1 1 
       11 37445 2 2 126 THR C    C  11.745 -13.107  -5.366 1.00 . B B . 277 THR C    1 1 
       11 37446 2 2 126 THR CA   C  10.415 -12.513  -5.839 1.00 . B B . 277 THR CA   1 1 
       11 37447 2 2 126 THR CB   C  10.360 -11.017  -5.473 1.00 . B B . 277 THR CB   1 1 
       11 37448 2 2 126 THR CG2  C  11.420 -10.230  -6.222 1.00 . B B . 277 THR CG2  1 1 
       11 37449 2 2 126 THR H    H   9.211 -13.279  -4.280 1.00 . B B . 277 THR H    1 1 
       11 37450 2 2 126 THR HA   H  10.349 -12.604  -6.913 1.00 . B B . 277 THR HA   1 1 
       11 37451 2 2 126 THR HB   H  10.538 -10.912  -4.413 1.00 . B B . 277 THR HB   1 1 
       11 37452 2 2 126 THR HG1  H   8.392 -10.939  -5.268 1.00 . B B . 277 THR HG1  1 1 
       11 37453 2 2 126 THR HG21 H  12.396 -10.634  -5.995 1.00 . B B . 277 THR HG21 1 1 
       11 37454 2 2 126 THR HG22 H  11.379  -9.194  -5.922 1.00 . B B . 277 THR HG22 1 1 
       11 37455 2 2 126 THR HG23 H  11.239 -10.303  -7.284 1.00 . B B . 277 THR HG23 1 1 
       11 37456 2 2 126 THR N    N   9.285 -13.220  -5.256 1.00 . B B . 277 THR N    1 1 
       11 37457 2 2 126 THR O    O  12.048 -13.107  -4.173 1.00 . B B . 277 THR O    1 1 
       11 37458 2 2 126 THR OG1  O   9.066 -10.487  -5.792 1.00 . B B . 277 THR OG1  1 1 
       11 37459 2 2 127 PRO C    C  14.924 -13.125  -5.756 1.00 . B B . 278 PRO C    1 1 
       11 37460 2 2 127 PRO CA   C  13.861 -14.202  -5.977 1.00 . B B . 278 PRO CA   1 1 
       11 37461 2 2 127 PRO CB   C  14.188 -15.050  -7.206 1.00 . B B . 278 PRO CB   1 1 
       11 37462 2 2 127 PRO CD   C  12.252 -13.719  -7.740 1.00 . B B . 278 PRO CD   1 1 
       11 37463 2 2 127 PRO CG   C  13.461 -14.397  -8.333 1.00 . B B . 278 PRO CG   1 1 
       11 37464 2 2 127 PRO HA   H  13.809 -14.835  -5.103 1.00 . B B . 278 PRO HA   1 1 
       11 37465 2 2 127 PRO HB2  H  15.257 -15.051  -7.371 1.00 . B B . 278 PRO HB2  1 1 
       11 37466 2 2 127 PRO HB3  H  13.843 -16.061  -7.049 1.00 . B B . 278 PRO HB3  1 1 
       11 37467 2 2 127 PRO HD2  H  12.130 -12.733  -8.165 1.00 . B B . 278 PRO HD2  1 1 
       11 37468 2 2 127 PRO HD3  H  11.368 -14.314  -7.911 1.00 . B B . 278 PRO HD3  1 1 
       11 37469 2 2 127 PRO HG2  H  14.103 -13.670  -8.808 1.00 . B B . 278 PRO HG2  1 1 
       11 37470 2 2 127 PRO HG3  H  13.154 -15.145  -9.050 1.00 . B B . 278 PRO HG3  1 1 
       11 37471 2 2 127 PRO N    N  12.555 -13.633  -6.300 1.00 . B B . 278 PRO N    1 1 
       11 37472 2 2 127 PRO O    O  15.529 -12.621  -6.708 1.00 . B B . 278 PRO O    1 1 
       11 37473 2 2 128 LEU C    C  17.198 -12.323  -3.258 1.00 . B B . 279 LEU C    1 1 
       11 37474 2 2 128 LEU CA   C  16.102 -11.736  -4.145 1.00 . B B . 279 LEU CA   1 1 
       11 37475 2 2 128 LEU CB   C  15.424 -10.576  -3.409 1.00 . B B . 279 LEU CB   1 1 
       11 37476 2 2 128 LEU CD1  C  13.723  -8.753  -3.340 1.00 . B B . 279 LEU CD1  1 1 
       11 37477 2 2 128 LEU CD2  C  14.961  -9.226  -5.454 1.00 . B B . 279 LEU CD2  1 1 
       11 37478 2 2 128 LEU CG   C  14.358  -9.831  -4.200 1.00 . B B . 279 LEU CG   1 1 
       11 37479 2 2 128 LEU H    H  14.595 -13.176  -3.788 1.00 . B B . 279 LEU H    1 1 
       11 37480 2 2 128 LEU HA   H  16.542 -11.364  -5.060 1.00 . B B . 279 LEU HA   1 1 
       11 37481 2 2 128 LEU HB2  H  14.964 -10.964  -2.512 1.00 . B B . 279 LEU HB2  1 1 
       11 37482 2 2 128 LEU HB3  H  16.187  -9.867  -3.122 1.00 . B B . 279 LEU HB3  1 1 
       11 37483 2 2 128 LEU HD11 H  14.482  -8.053  -3.024 1.00 . B B . 279 LEU HD11 1 1 
       11 37484 2 2 128 LEU HD12 H  13.267  -9.206  -2.473 1.00 . B B . 279 LEU HD12 1 1 
       11 37485 2 2 128 LEU HD13 H  12.969  -8.232  -3.914 1.00 . B B . 279 LEU HD13 1 1 
       11 37486 2 2 128 LEU HD21 H  15.744  -8.537  -5.176 1.00 . B B . 279 LEU HD21 1 1 
       11 37487 2 2 128 LEU HD22 H  14.195  -8.702  -6.005 1.00 . B B . 279 LEU HD22 1 1 
       11 37488 2 2 128 LEU HD23 H  15.373 -10.012  -6.067 1.00 . B B . 279 LEU HD23 1 1 
       11 37489 2 2 128 LEU HG   H  13.585 -10.524  -4.498 1.00 . B B . 279 LEU HG   1 1 
       11 37490 2 2 128 LEU N    N  15.124 -12.755  -4.499 1.00 . B B . 279 LEU N    1 1 
       11 37491 2 2 128 LEU O    O  17.101 -13.467  -2.811 1.00 . B B . 279 LEU O    1 1 
       11 37492 2 2 129 ASP C    C  18.822 -11.694  -0.646 1.00 . B B . 280 ASP C    1 1 
       11 37493 2 2 129 ASP CA   C  19.290 -11.918  -2.073 1.00 . B B . 280 ASP CA   1 1 
       11 37494 2 2 129 ASP CB   C  20.561 -11.089  -2.300 1.00 . B B . 280 ASP CB   1 1 
       11 37495 2 2 129 ASP CG   C  21.320 -11.467  -3.555 1.00 . B B . 280 ASP CG   1 1 
       11 37496 2 2 129 ASP H    H  18.295 -10.668  -3.462 1.00 . B B . 280 ASP H    1 1 
       11 37497 2 2 129 ASP HA   H  19.512 -12.964  -2.218 1.00 . B B . 280 ASP HA   1 1 
       11 37498 2 2 129 ASP HB2  H  20.289 -10.048  -2.374 1.00 . B B . 280 ASP HB2  1 1 
       11 37499 2 2 129 ASP HB3  H  21.219 -11.220  -1.452 1.00 . B B . 280 ASP HB3  1 1 
       11 37500 2 2 129 ASP N    N  18.235 -11.534  -3.008 1.00 . B B . 280 ASP N    1 1 
       11 37501 2 2 129 ASP O    O  17.844 -10.985  -0.412 1.00 . B B . 280 ASP O    1 1 
       11 37502 2 2 129 ASP OD1  O  20.833 -11.171  -4.666 1.00 . B B . 280 ASP OD1  1 1 
       11 37503 2 2 129 ASP OD2  O  22.430 -12.029  -3.427 1.00 . B B . 280 ASP OD2  1 1 
       11 37504 2 2 130 GLU C    C  19.458 -10.598   2.047 1.00 . B B . 281 GLU C    1 1 
       11 37505 2 2 130 GLU CA   C  19.241 -12.063   1.719 1.00 . B B . 281 GLU CA   1 1 
       11 37506 2 2 130 GLU CB   C  20.134 -12.916   2.615 1.00 . B B . 281 GLU CB   1 1 
       11 37507 2 2 130 GLU CD   C  22.250 -13.385   1.332 1.00 . B B . 281 GLU CD   1 1 
       11 37508 2 2 130 GLU CG   C  20.945 -13.949   1.871 1.00 . B B . 281 GLU CG   1 1 
       11 37509 2 2 130 GLU H    H  20.317 -12.810   0.052 1.00 . B B . 281 GLU H    1 1 
       11 37510 2 2 130 GLU HA   H  18.218 -12.333   1.890 1.00 . B B . 281 GLU HA   1 1 
       11 37511 2 2 130 GLU HB2  H  20.819 -12.267   3.140 1.00 . B B . 281 GLU HB2  1 1 
       11 37512 2 2 130 GLU HB3  H  19.514 -13.427   3.336 1.00 . B B . 281 GLU HB3  1 1 
       11 37513 2 2 130 GLU HG2  H  21.156 -14.747   2.549 1.00 . B B . 281 GLU HG2  1 1 
       11 37514 2 2 130 GLU HG3  H  20.361 -14.329   1.047 1.00 . B B . 281 GLU HG3  1 1 
       11 37515 2 2 130 GLU N    N  19.542 -12.265   0.306 1.00 . B B . 281 GLU N    1 1 
       11 37516 2 2 130 GLU O    O  18.684  -9.968   2.769 1.00 . B B . 281 GLU O    1 1 
       11 37517 2 2 130 GLU OE1  O  22.203 -12.472   0.480 1.00 . B B . 281 GLU OE1  1 1 
       11 37518 2 2 130 GLU OE2  O  23.329 -13.851   1.760 1.00 . B B . 281 GLU OE2  1 1 
       11 37519 2 2 131 LYS C    C  19.816  -7.792   1.002 1.00 . B B . 282 LYS C    1 1 
       11 37520 2 2 131 LYS CA   C  20.906  -8.680   1.593 1.00 . B B . 282 LYS CA   1 1 
       11 37521 2 2 131 LYS CB   C  22.223  -8.442   0.852 1.00 . B B . 282 LYS CB   1 1 
       11 37522 2 2 131 LYS CD   C  24.530  -9.307   0.333 1.00 . B B . 282 LYS CD   1 1 
       11 37523 2 2 131 LYS CE   C  24.175  -9.767  -1.076 1.00 . B B . 282 LYS CE   1 1 
       11 37524 2 2 131 LYS CG   C  23.336  -9.392   1.270 1.00 . B B . 282 LYS CG   1 1 
       11 37525 2 2 131 LYS H    H  21.117 -10.677   0.952 1.00 . B B . 282 LYS H    1 1 
       11 37526 2 2 131 LYS HA   H  21.034  -8.446   2.639 1.00 . B B . 282 LYS HA   1 1 
       11 37527 2 2 131 LYS HB2  H  22.054  -8.567  -0.206 1.00 . B B . 282 LYS HB2  1 1 
       11 37528 2 2 131 LYS HB3  H  22.553  -7.431   1.039 1.00 . B B . 282 LYS HB3  1 1 
       11 37529 2 2 131 LYS HD2  H  24.869  -8.283   0.290 1.00 . B B . 282 LYS HD2  1 1 
       11 37530 2 2 131 LYS HD3  H  25.320  -9.934   0.717 1.00 . B B . 282 LYS HD3  1 1 
       11 37531 2 2 131 LYS HE2  H  23.305  -9.220  -1.407 1.00 . B B . 282 LYS HE2  1 1 
       11 37532 2 2 131 LYS HE3  H  25.006  -9.550  -1.729 1.00 . B B . 282 LYS HE3  1 1 
       11 37533 2 2 131 LYS HG2  H  23.659  -9.136   2.267 1.00 . B B . 282 LYS HG2  1 1 
       11 37534 2 2 131 LYS HG3  H  22.954 -10.402   1.261 1.00 . B B . 282 LYS HG3  1 1 
       11 37535 2 2 131 LYS HZ1  H  23.122 -11.478  -0.463 1.00 . B B . 282 LYS HZ1  1 1 
       11 37536 2 2 131 LYS HZ2  H  24.729 -11.775  -0.899 1.00 . B B . 282 LYS HZ2  1 1 
       11 37537 2 2 131 LYS HZ3  H  23.568 -11.490  -2.100 1.00 . B B . 282 LYS HZ3  1 1 
       11 37538 2 2 131 LYS N    N  20.537 -10.079   1.474 1.00 . B B . 282 LYS N    1 1 
       11 37539 2 2 131 LYS NZ   N  23.879 -11.225  -1.139 1.00 . B B . 282 LYS NZ   1 1 
       11 37540 2 2 131 LYS O    O  19.474  -6.754   1.564 1.00 . B B . 282 LYS O    1 1 
       11 37541 2 2 132 SER C    C  16.962  -7.425   0.033 1.00 . B B . 283 SER C    1 1 
       11 37542 2 2 132 SER CA   C  18.228  -7.475  -0.816 1.00 . B B . 283 SER CA   1 1 
       11 37543 2 2 132 SER CB   C  17.933  -8.115  -2.171 1.00 . B B . 283 SER CB   1 1 
       11 37544 2 2 132 SER H    H  19.584  -9.059  -0.526 1.00 . B B . 283 SER H    1 1 
       11 37545 2 2 132 SER HA   H  18.584  -6.466  -0.971 1.00 . B B . 283 SER HA   1 1 
       11 37546 2 2 132 SER HB2  H  17.392  -9.039  -2.023 1.00 . B B . 283 SER HB2  1 1 
       11 37547 2 2 132 SER HB3  H  17.340  -7.439  -2.768 1.00 . B B . 283 SER HB3  1 1 
       11 37548 2 2 132 SER HG   H  18.982  -8.365  -3.817 1.00 . B B . 283 SER HG   1 1 
       11 37549 2 2 132 SER N    N  19.273  -8.219  -0.134 1.00 . B B . 283 SER N    1 1 
       11 37550 2 2 132 SER O    O  16.375  -6.367   0.214 1.00 . B B . 283 SER O    1 1 
       11 37551 2 2 132 SER OG   O  19.139  -8.397  -2.862 1.00 . B B . 283 SER OG   1 1 
       11 37552 2 2 133 LEU C    C  15.531  -7.688   2.616 1.00 . B B . 284 LEU C    1 1 
       11 37553 2 2 133 LEU CA   C  15.384  -8.639   1.436 1.00 . B B . 284 LEU CA   1 1 
       11 37554 2 2 133 LEU CB   C  15.182 -10.061   1.955 1.00 . B B . 284 LEU CB   1 1 
       11 37555 2 2 133 LEU CD1  C  12.893 -10.223   0.917 1.00 . B B . 284 LEU CD1  1 1 
       11 37556 2 2 133 LEU CD2  C  14.827 -11.321  -0.187 1.00 . B B . 284 LEU CD2  1 1 
       11 37557 2 2 133 LEU CG   C  14.215 -10.936   1.144 1.00 . B B . 284 LEU CG   1 1 
       11 37558 2 2 133 LEU H    H  17.046  -9.401   0.358 1.00 . B B . 284 LEU H    1 1 
       11 37559 2 2 133 LEU HA   H  14.521  -8.347   0.857 1.00 . B B . 284 LEU HA   1 1 
       11 37560 2 2 133 LEU HB2  H  16.145 -10.549   1.968 1.00 . B B . 284 LEU HB2  1 1 
       11 37561 2 2 133 LEU HB3  H  14.822  -9.996   2.970 1.00 . B B . 284 LEU HB3  1 1 
       11 37562 2 2 133 LEU HD11 H  12.508  -9.865   1.862 1.00 . B B . 284 LEU HD11 1 1 
       11 37563 2 2 133 LEU HD12 H  12.188 -10.910   0.477 1.00 . B B . 284 LEU HD12 1 1 
       11 37564 2 2 133 LEU HD13 H  13.044  -9.389   0.247 1.00 . B B . 284 LEU HD13 1 1 
       11 37565 2 2 133 LEU HD21 H  14.153 -11.976  -0.717 1.00 . B B . 284 LEU HD21 1 1 
       11 37566 2 2 133 LEU HD22 H  15.765 -11.828  -0.020 1.00 . B B . 284 LEU HD22 1 1 
       11 37567 2 2 133 LEU HD23 H  14.998 -10.428  -0.774 1.00 . B B . 284 LEU HD23 1 1 
       11 37568 2 2 133 LEU HG   H  14.013 -11.843   1.695 1.00 . B B . 284 LEU HG   1 1 
       11 37569 2 2 133 LEU N    N  16.554  -8.574   0.563 1.00 . B B . 284 LEU N    1 1 
       11 37570 2 2 133 LEU O    O  14.651  -6.869   2.885 1.00 . B B . 284 LEU O    1 1 
       11 37571 2 2 134 ALA C    C  16.974  -5.481   4.028 1.00 . B B . 285 ALA C    1 1 
       11 37572 2 2 134 ALA CA   C  16.979  -6.949   4.438 1.00 . B B . 285 ALA CA   1 1 
       11 37573 2 2 134 ALA CB   C  18.334  -7.331   5.015 1.00 . B B . 285 ALA CB   1 1 
       11 37574 2 2 134 ALA H    H  17.283  -8.515   3.050 1.00 . B B . 285 ALA H    1 1 
       11 37575 2 2 134 ALA HA   H  16.230  -7.103   5.202 1.00 . B B . 285 ALA HA   1 1 
       11 37576 2 2 134 ALA HB1  H  18.537  -6.727   5.886 1.00 . B B . 285 ALA HB1  1 1 
       11 37577 2 2 134 ALA HB2  H  19.103  -7.164   4.274 1.00 . B B . 285 ALA HB2  1 1 
       11 37578 2 2 134 ALA HB3  H  18.326  -8.374   5.296 1.00 . B B . 285 ALA HB3  1 1 
       11 37579 2 2 134 ALA N    N  16.654  -7.811   3.306 1.00 . B B . 285 ALA N    1 1 
       11 37580 2 2 134 ALA O    O  16.634  -4.603   4.823 1.00 . B B . 285 ALA O    1 1 
       11 37581 2 2 135 LEU C    C  15.934  -3.313   2.208 1.00 . B B . 286 LEU C    1 1 
       11 37582 2 2 135 LEU CA   C  17.355  -3.881   2.227 1.00 . B B . 286 LEU CA   1 1 
       11 37583 2 2 135 LEU CB   C  17.942  -3.899   0.809 1.00 . B B . 286 LEU CB   1 1 
       11 37584 2 2 135 LEU CD1  C  19.378  -1.849   0.853 1.00 . B B . 286 LEU CD1  1 1 
       11 37585 2 2 135 LEU CD2  C  18.444  -2.661  -1.315 1.00 . B B . 286 LEU CD2  1 1 
       11 37586 2 2 135 LEU CG   C  18.199  -2.531   0.181 1.00 . B B . 286 LEU CG   1 1 
       11 37587 2 2 135 LEU H    H  17.632  -5.981   2.212 1.00 . B B . 286 LEU H    1 1 
       11 37588 2 2 135 LEU HA   H  17.973  -3.262   2.860 1.00 . B B . 286 LEU HA   1 1 
       11 37589 2 2 135 LEU HB2  H  18.880  -4.436   0.841 1.00 . B B . 286 LEU HB2  1 1 
       11 37590 2 2 135 LEU HB3  H  17.262  -4.442   0.169 1.00 . B B . 286 LEU HB3  1 1 
       11 37591 2 2 135 LEU HD11 H  19.578  -0.906   0.360 1.00 . B B . 286 LEU HD11 1 1 
       11 37592 2 2 135 LEU HD12 H  20.249  -2.484   0.779 1.00 . B B . 286 LEU HD12 1 1 
       11 37593 2 2 135 LEU HD13 H  19.148  -1.671   1.893 1.00 . B B . 286 LEU HD13 1 1 
       11 37594 2 2 135 LEU HD21 H  19.304  -3.293  -1.486 1.00 . B B . 286 LEU HD21 1 1 
       11 37595 2 2 135 LEU HD22 H  18.628  -1.682  -1.739 1.00 . B B . 286 LEU HD22 1 1 
       11 37596 2 2 135 LEU HD23 H  17.577  -3.099  -1.787 1.00 . B B . 286 LEU HD23 1 1 
       11 37597 2 2 135 LEU HG   H  17.327  -1.914   0.325 1.00 . B B . 286 LEU HG   1 1 
       11 37598 2 2 135 LEU N    N  17.350  -5.230   2.781 1.00 . B B . 286 LEU N    1 1 
       11 37599 2 2 135 LEU O    O  15.673  -2.234   2.759 1.00 . B B . 286 LEU O    1 1 
       11 37600 2 2 136 LEU C    C  13.062  -3.486   2.958 1.00 . B B . 287 LEU C    1 1 
       11 37601 2 2 136 LEU CA   C  13.617  -3.649   1.551 1.00 . B B . 287 LEU CA   1 1 
       11 37602 2 2 136 LEU CB   C  12.767  -4.649   0.764 1.00 . B B . 287 LEU CB   1 1 
       11 37603 2 2 136 LEU CD1  C  12.892  -3.113  -1.221 1.00 . B B . 287 LEU CD1  1 1 
       11 37604 2 2 136 LEU CD2  C  14.121  -5.296  -1.268 1.00 . B B . 287 LEU CD2  1 1 
       11 37605 2 2 136 LEU CG   C  12.890  -4.565  -0.760 1.00 . B B . 287 LEU CG   1 1 
       11 37606 2 2 136 LEU H    H  15.280  -4.878   1.123 1.00 . B B . 287 LEU H    1 1 
       11 37607 2 2 136 LEU HA   H  13.568  -2.691   1.055 1.00 . B B . 287 LEU HA   1 1 
       11 37608 2 2 136 LEU HB2  H  13.048  -5.646   1.072 1.00 . B B . 287 LEU HB2  1 1 
       11 37609 2 2 136 LEU HB3  H  11.731  -4.490   1.028 1.00 . B B . 287 LEU HB3  1 1 
       11 37610 2 2 136 LEU HD11 H  12.952  -3.076  -2.298 1.00 . B B . 287 LEU HD11 1 1 
       11 37611 2 2 136 LEU HD12 H  13.746  -2.600  -0.795 1.00 . B B . 287 LEU HD12 1 1 
       11 37612 2 2 136 LEU HD13 H  11.983  -2.630  -0.893 1.00 . B B . 287 LEU HD13 1 1 
       11 37613 2 2 136 LEU HD21 H  14.185  -5.194  -2.342 1.00 . B B . 287 LEU HD21 1 1 
       11 37614 2 2 136 LEU HD22 H  14.049  -6.345  -1.010 1.00 . B B . 287 LEU HD22 1 1 
       11 37615 2 2 136 LEU HD23 H  15.003  -4.874  -0.812 1.00 . B B . 287 LEU HD23 1 1 
       11 37616 2 2 136 LEU HG   H  12.031  -5.040  -1.193 1.00 . B B . 287 LEU HG   1 1 
       11 37617 2 2 136 LEU N    N  15.012  -4.051   1.584 1.00 . B B . 287 LEU N    1 1 
       11 37618 2 2 136 LEU O    O  12.481  -2.453   3.268 1.00 . B B . 287 LEU O    1 1 
       11 37619 2 2 137 LEU C    C  13.286  -3.117   5.849 1.00 . B B . 288 LEU C    1 1 
       11 37620 2 2 137 LEU CA   C  12.838  -4.420   5.204 1.00 . B B . 288 LEU CA   1 1 
       11 37621 2 2 137 LEU CB   C  13.391  -5.605   5.992 1.00 . B B . 288 LEU CB   1 1 
       11 37622 2 2 137 LEU CD1  C  12.158  -7.412   4.761 1.00 . B B . 288 LEU CD1  1 1 
       11 37623 2 2 137 LEU CD2  C  12.989  -7.827   7.078 1.00 . B B . 288 LEU CD2  1 1 
       11 37624 2 2 137 LEU CG   C  12.440  -6.791   6.112 1.00 . B B . 288 LEU CG   1 1 
       11 37625 2 2 137 LEU H    H  13.644  -5.339   3.486 1.00 . B B . 288 LEU H    1 1 
       11 37626 2 2 137 LEU HA   H  11.760  -4.462   5.231 1.00 . B B . 288 LEU HA   1 1 
       11 37627 2 2 137 LEU HB2  H  14.298  -5.942   5.509 1.00 . B B . 288 LEU HB2  1 1 
       11 37628 2 2 137 LEU HB3  H  13.637  -5.267   6.987 1.00 . B B . 288 LEU HB3  1 1 
       11 37629 2 2 137 LEU HD11 H  11.502  -8.260   4.890 1.00 . B B . 288 LEU HD11 1 1 
       11 37630 2 2 137 LEU HD12 H  13.085  -7.736   4.313 1.00 . B B . 288 LEU HD12 1 1 
       11 37631 2 2 137 LEU HD13 H  11.683  -6.683   4.124 1.00 . B B . 288 LEU HD13 1 1 
       11 37632 2 2 137 LEU HD21 H  13.112  -7.381   8.054 1.00 . B B . 288 LEU HD21 1 1 
       11 37633 2 2 137 LEU HD22 H  13.946  -8.179   6.721 1.00 . B B . 288 LEU HD22 1 1 
       11 37634 2 2 137 LEU HD23 H  12.302  -8.658   7.147 1.00 . B B . 288 LEU HD23 1 1 
       11 37635 2 2 137 LEU HG   H  11.507  -6.433   6.498 1.00 . B B . 288 LEU HG   1 1 
       11 37636 2 2 137 LEU N    N  13.244  -4.502   3.809 1.00 . B B . 288 LEU N    1 1 
       11 37637 2 2 137 LEU O    O  12.500  -2.457   6.522 1.00 . B B . 288 LEU O    1 1 
       11 37638 2 2 138 ASN C    C  14.220  -0.312   5.776 1.00 . B B . 289 ASN C    1 1 
       11 37639 2 2 138 ASN CA   C  15.079  -1.510   6.180 1.00 . B B . 289 ASN CA   1 1 
       11 37640 2 2 138 ASN CB   C  16.520  -1.306   5.707 1.00 . B B . 289 ASN CB   1 1 
       11 37641 2 2 138 ASN CG   C  17.148  -0.025   6.229 1.00 . B B . 289 ASN CG   1 1 
       11 37642 2 2 138 ASN H    H  15.118  -3.317   5.073 1.00 . B B . 289 ASN H    1 1 
       11 37643 2 2 138 ASN HA   H  15.070  -1.597   7.255 1.00 . B B . 289 ASN HA   1 1 
       11 37644 2 2 138 ASN HB2  H  17.120  -2.138   6.044 1.00 . B B . 289 ASN HB2  1 1 
       11 37645 2 2 138 ASN HB3  H  16.531  -1.276   4.628 1.00 . B B . 289 ASN HB3  1 1 
       11 37646 2 2 138 ASN HD21 H  16.170  -0.178   7.957 1.00 . B B . 289 ASN HD21 1 1 
       11 37647 2 2 138 ASN HD22 H  17.204   1.196   7.799 1.00 . B B . 289 ASN HD22 1 1 
       11 37648 2 2 138 ASN N    N  14.538  -2.746   5.627 1.00 . B B . 289 ASN N    1 1 
       11 37649 2 2 138 ASN ND2  N  16.807   0.369   7.451 1.00 . B B . 289 ASN ND2  1 1 
       11 37650 2 2 138 ASN O    O  13.659   0.377   6.635 1.00 . B B . 289 ASN O    1 1 
       11 37651 2 2 138 ASN OD1  O  17.955   0.598   5.542 1.00 . B B . 289 ASN OD1  1 1 
       11 37652 2 2 139 TYR C    C  11.856   0.962   4.338 1.00 . B B . 290 TYR C    1 1 
       11 37653 2 2 139 TYR CA   C  13.333   1.059   3.978 1.00 . B B . 290 TYR CA   1 1 
       11 37654 2 2 139 TYR CB   C  13.492   1.209   2.467 1.00 . B B . 290 TYR CB   1 1 
       11 37655 2 2 139 TYR CD1  C  15.723   2.383   2.522 1.00 . B B . 290 TYR CD1  1 1 
       11 37656 2 2 139 TYR CD2  C  15.488   0.463   1.134 1.00 . B B . 290 TYR CD2  1 1 
       11 37657 2 2 139 TYR CE1  C  17.042   2.510   2.135 1.00 . B B . 290 TYR CE1  1 1 
       11 37658 2 2 139 TYR CE2  C  16.801   0.584   0.737 1.00 . B B . 290 TYR CE2  1 1 
       11 37659 2 2 139 TYR CG   C  14.928   1.355   2.032 1.00 . B B . 290 TYR CG   1 1 
       11 37660 2 2 139 TYR CZ   C  17.577   1.608   1.238 1.00 . B B . 290 TYR CZ   1 1 
       11 37661 2 2 139 TYR H    H  14.493  -0.722   3.829 1.00 . B B . 290 TYR H    1 1 
       11 37662 2 2 139 TYR HA   H  13.743   1.937   4.455 1.00 . B B . 290 TYR HA   1 1 
       11 37663 2 2 139 TYR HB2  H  13.085   0.336   1.977 1.00 . B B . 290 TYR HB2  1 1 
       11 37664 2 2 139 TYR HB3  H  12.952   2.084   2.139 1.00 . B B . 290 TYR HB3  1 1 
       11 37665 2 2 139 TYR HD1  H  15.296   3.086   3.224 1.00 . B B . 290 TYR HD1  1 1 
       11 37666 2 2 139 TYR HD2  H  14.879  -0.338   0.742 1.00 . B B . 290 TYR HD2  1 1 
       11 37667 2 2 139 TYR HE1  H  17.642   3.319   2.524 1.00 . B B . 290 TYR HE1  1 1 
       11 37668 2 2 139 TYR HE2  H  17.214  -0.120   0.033 1.00 . B B . 290 TYR HE2  1 1 
       11 37669 2 2 139 TYR HH   H  19.439   1.874   1.633 1.00 . B B . 290 TYR HH   1 1 
       11 37670 2 2 139 TYR N    N  14.082  -0.094   4.472 1.00 . B B . 290 TYR N    1 1 
       11 37671 2 2 139 TYR O    O  11.252   1.947   4.764 1.00 . B B . 290 TYR O    1 1 
       11 37672 2 2 139 TYR OH   O  18.895   1.719   0.855 1.00 . B B . 290 TYR OH   1 1 
       11 37673 2 2 140 LEU C    C   9.562  -0.164   5.940 1.00 . B B . 291 LEU C    1 1 
       11 37674 2 2 140 LEU CA   C   9.867  -0.438   4.473 1.00 . B B . 291 LEU CA   1 1 
       11 37675 2 2 140 LEU CB   C   9.443  -1.867   4.118 1.00 . B B . 291 LEU CB   1 1 
       11 37676 2 2 140 LEU CD1  C   9.137  -3.695   2.428 1.00 . B B . 291 LEU CD1  1 1 
       11 37677 2 2 140 LEU CD2  C   8.771  -1.309   1.761 1.00 . B B . 291 LEU CD2  1 1 
       11 37678 2 2 140 LEU CG   C   9.577  -2.253   2.641 1.00 . B B . 291 LEU CG   1 1 
       11 37679 2 2 140 LEU H    H  11.826  -0.983   3.866 1.00 . B B . 291 LEU H    1 1 
       11 37680 2 2 140 LEU HA   H   9.302   0.254   3.868 1.00 . B B . 291 LEU HA   1 1 
       11 37681 2 2 140 LEU HB2  H  10.044  -2.549   4.700 1.00 . B B . 291 LEU HB2  1 1 
       11 37682 2 2 140 LEU HB3  H   8.410  -1.994   4.406 1.00 . B B . 291 LEU HB3  1 1 
       11 37683 2 2 140 LEU HD11 H   8.101  -3.803   2.714 1.00 . B B . 291 LEU HD11 1 1 
       11 37684 2 2 140 LEU HD12 H   9.748  -4.351   3.031 1.00 . B B . 291 LEU HD12 1 1 
       11 37685 2 2 140 LEU HD13 H   9.250  -3.956   1.385 1.00 . B B . 291 LEU HD13 1 1 
       11 37686 2 2 140 LEU HD21 H   7.724  -1.382   2.018 1.00 . B B . 291 LEU HD21 1 1 
       11 37687 2 2 140 LEU HD22 H   8.907  -1.579   0.725 1.00 . B B . 291 LEU HD22 1 1 
       11 37688 2 2 140 LEU HD23 H   9.110  -0.294   1.917 1.00 . B B . 291 LEU HD23 1 1 
       11 37689 2 2 140 LEU HG   H  10.614  -2.178   2.350 1.00 . B B . 291 LEU HG   1 1 
       11 37690 2 2 140 LEU N    N  11.282  -0.226   4.185 1.00 . B B . 291 LEU N    1 1 
       11 37691 2 2 140 LEU O    O   8.564   0.473   6.260 1.00 . B B . 291 LEU O    1 1 
       11 37692 2 2 141 HIS C    C  10.407   1.014   8.658 1.00 . B B . 292 HIS C    1 1 
       11 37693 2 2 141 HIS CA   C  10.213  -0.444   8.261 1.00 . B B . 292 HIS CA   1 1 
       11 37694 2 2 141 HIS CB   C  11.120  -1.360   9.090 1.00 . B B . 292 HIS CB   1 1 
       11 37695 2 2 141 HIS CD2  C   9.475  -3.339   9.411 1.00 . B B . 292 HIS CD2  1 1 
       11 37696 2 2 141 HIS CE1  C  10.795  -4.968   8.772 1.00 . B B . 292 HIS CE1  1 1 
       11 37697 2 2 141 HIS CG   C  10.668  -2.790   9.088 1.00 . B B . 292 HIS CG   1 1 
       11 37698 2 2 141 HIS H    H  11.233  -1.106   6.521 1.00 . B B . 292 HIS H    1 1 
       11 37699 2 2 141 HIS HA   H   9.185  -0.709   8.464 1.00 . B B . 292 HIS HA   1 1 
       11 37700 2 2 141 HIS HB2  H  12.120  -1.325   8.686 1.00 . B B . 292 HIS HB2  1 1 
       11 37701 2 2 141 HIS HB3  H  11.134  -1.013  10.113 1.00 . B B . 292 HIS HB3  1 1 
       11 37702 2 2 141 HIS HD1  H  12.425  -3.771   8.434 1.00 . B B . 292 HIS HD1  1 1 
       11 37703 2 2 141 HIS HD2  H   8.600  -2.812   9.765 1.00 . B B . 292 HIS HD2  1 1 
       11 37704 2 2 141 HIS HE1  H  11.156  -5.951   8.486 1.00 . B B . 292 HIS HE1  1 1 
       11 37705 2 2 141 HIS HE2  H   8.837  -5.336   9.248 1.00 . B B . 292 HIS HE2  1 1 
       11 37706 2 2 141 HIS N    N  10.429  -0.630   6.831 1.00 . B B . 292 HIS N    1 1 
       11 37707 2 2 141 HIS ND1  N  11.474  -3.840   8.700 1.00 . B B . 292 HIS ND1  1 1 
       11 37708 2 2 141 HIS NE2  N   9.583  -4.691   9.206 1.00 . B B . 292 HIS NE2  1 1 
       11 37709 2 2 141 HIS O    O   9.804   1.483   9.618 1.00 . B B . 292 HIS O    1 1 
       11 37710 2 2 142 ASP C    C  10.151   3.907   7.638 1.00 . B B . 293 ASP C    1 1 
       11 37711 2 2 142 ASP CA   C  11.381   3.175   8.156 1.00 . B B . 293 ASP CA   1 1 
       11 37712 2 2 142 ASP CB   C  12.646   3.726   7.496 1.00 . B B . 293 ASP CB   1 1 
       11 37713 2 2 142 ASP CG   C  13.905   3.318   8.230 1.00 . B B . 293 ASP CG   1 1 
       11 37714 2 2 142 ASP H    H  11.786   1.303   7.228 1.00 . B B . 293 ASP H    1 1 
       11 37715 2 2 142 ASP HA   H  11.447   3.330   9.223 1.00 . B B . 293 ASP HA   1 1 
       11 37716 2 2 142 ASP HB2  H  12.708   3.353   6.485 1.00 . B B . 293 ASP HB2  1 1 
       11 37717 2 2 142 ASP HB3  H  12.595   4.805   7.475 1.00 . B B . 293 ASP HB3  1 1 
       11 37718 2 2 142 ASP N    N  11.243   1.739   7.926 1.00 . B B . 293 ASP N    1 1 
       11 37719 2 2 142 ASP O    O   9.653   4.837   8.271 1.00 . B B . 293 ASP O    1 1 
       11 37720 2 2 142 ASP OD1  O  13.803   2.891   9.402 1.00 . B B . 293 ASP OD1  1 1 
       11 37721 2 2 142 ASP OD2  O  15.001   3.413   7.641 1.00 . B B . 293 ASP OD2  1 1 
       11 37722 2 2 143 PHE C    C   7.263   3.783   6.837 1.00 . B B . 294 PHE C    1 1 
       11 37723 2 2 143 PHE CA   C   8.448   4.002   5.892 1.00 . B B . 294 PHE CA   1 1 
       11 37724 2 2 143 PHE CB   C   8.195   3.310   4.546 1.00 . B B . 294 PHE CB   1 1 
       11 37725 2 2 143 PHE CD1  C   5.868   3.950   3.847 1.00 . B B . 294 PHE CD1  1 1 
       11 37726 2 2 143 PHE CD2  C   7.703   4.767   2.565 1.00 . B B . 294 PHE CD2  1 1 
       11 37727 2 2 143 PHE CE1  C   4.988   4.603   3.005 1.00 . B B . 294 PHE CE1  1 1 
       11 37728 2 2 143 PHE CE2  C   6.829   5.420   1.720 1.00 . B B . 294 PHE CE2  1 1 
       11 37729 2 2 143 PHE CG   C   7.234   4.026   3.638 1.00 . B B . 294 PHE CG   1 1 
       11 37730 2 2 143 PHE CZ   C   5.470   5.339   1.939 1.00 . B B . 294 PHE CZ   1 1 
       11 37731 2 2 143 PHE H    H  10.142   2.742   6.018 1.00 . B B . 294 PHE H    1 1 
       11 37732 2 2 143 PHE HA   H   8.590   5.060   5.733 1.00 . B B . 294 PHE HA   1 1 
       11 37733 2 2 143 PHE HB2  H   9.131   3.218   4.020 1.00 . B B . 294 PHE HB2  1 1 
       11 37734 2 2 143 PHE HB3  H   7.799   2.321   4.732 1.00 . B B . 294 PHE HB3  1 1 
       11 37735 2 2 143 PHE HD1  H   5.488   3.374   4.678 1.00 . B B . 294 PHE HD1  1 1 
       11 37736 2 2 143 PHE HD2  H   8.767   4.830   2.392 1.00 . B B . 294 PHE HD2  1 1 
       11 37737 2 2 143 PHE HE1  H   3.924   4.539   3.180 1.00 . B B . 294 PHE HE1  1 1 
       11 37738 2 2 143 PHE HE2  H   7.209   5.995   0.887 1.00 . B B . 294 PHE HE2  1 1 
       11 37739 2 2 143 PHE HZ   H   4.784   5.849   1.280 1.00 . B B . 294 PHE HZ   1 1 
       11 37740 2 2 143 PHE N    N   9.662   3.461   6.489 1.00 . B B . 294 PHE N    1 1 
       11 37741 2 2 143 PHE O    O   6.497   4.705   7.125 1.00 . B B . 294 PHE O    1 1 
       11 37742 2 2 144 LEU C    C   6.139   2.976   9.548 1.00 . B B . 295 LEU C    1 1 
       11 37743 2 2 144 LEU CA   C   6.072   2.179   8.246 1.00 . B B . 295 LEU CA   1 1 
       11 37744 2 2 144 LEU CB   C   6.137   0.677   8.535 1.00 . B B . 295 LEU CB   1 1 
       11 37745 2 2 144 LEU CD1  C   6.175  -1.662   7.621 1.00 . B B . 295 LEU CD1  1 1 
       11 37746 2 2 144 LEU CD2  C   4.271  -0.145   7.075 1.00 . B B . 295 LEU CD2  1 1 
       11 37747 2 2 144 LEU CG   C   5.765  -0.223   7.352 1.00 . B B . 295 LEU CG   1 1 
       11 37748 2 2 144 LEU H    H   7.796   1.871   7.060 1.00 . B B . 295 LEU H    1 1 
       11 37749 2 2 144 LEU HA   H   5.134   2.396   7.757 1.00 . B B . 295 LEU HA   1 1 
       11 37750 2 2 144 LEU HB2  H   7.142   0.434   8.846 1.00 . B B . 295 LEU HB2  1 1 
       11 37751 2 2 144 LEU HB3  H   5.462   0.460   9.351 1.00 . B B . 295 LEU HB3  1 1 
       11 37752 2 2 144 LEU HD11 H   5.664  -2.022   8.502 1.00 . B B . 295 LEU HD11 1 1 
       11 37753 2 2 144 LEU HD12 H   7.243  -1.709   7.780 1.00 . B B . 295 LEU HD12 1 1 
       11 37754 2 2 144 LEU HD13 H   5.910  -2.277   6.775 1.00 . B B . 295 LEU HD13 1 1 
       11 37755 2 2 144 LEU HD21 H   3.726  -0.523   7.929 1.00 . B B . 295 LEU HD21 1 1 
       11 37756 2 2 144 LEU HD22 H   4.035  -0.742   6.207 1.00 . B B . 295 LEU HD22 1 1 
       11 37757 2 2 144 LEU HD23 H   3.989   0.881   6.895 1.00 . B B . 295 LEU HD23 1 1 
       11 37758 2 2 144 LEU HG   H   6.290   0.115   6.470 1.00 . B B . 295 LEU HG   1 1 
       11 37759 2 2 144 LEU N    N   7.143   2.555   7.330 1.00 . B B . 295 LEU N    1 1 
       11 37760 2 2 144 LEU O    O   5.112   3.431  10.049 1.00 . B B . 295 LEU O    1 1 
       11 37761 2 2 145 LYS C    C   7.105   5.382  11.097 1.00 . B B . 296 LYS C    1 1 
       11 37762 2 2 145 LYS CA   C   7.512   3.931  11.318 1.00 . B B . 296 LYS CA   1 1 
       11 37763 2 2 145 LYS CB   C   8.952   3.872  11.838 1.00 . B B . 296 LYS CB   1 1 
       11 37764 2 2 145 LYS CD   C  10.642   2.629  13.233 1.00 . B B . 296 LYS CD   1 1 
       11 37765 2 2 145 LYS CE   C  11.795   3.070  12.347 1.00 . B B . 296 LYS CE   1 1 
       11 37766 2 2 145 LYS CG   C   9.330   2.538  12.464 1.00 . B B . 296 LYS CG   1 1 
       11 37767 2 2 145 LYS H    H   8.129   2.748   9.666 1.00 . B B . 296 LYS H    1 1 
       11 37768 2 2 145 LYS HA   H   6.856   3.505  12.064 1.00 . B B . 296 LYS HA   1 1 
       11 37769 2 2 145 LYS HB2  H   9.623   4.060  11.014 1.00 . B B . 296 LYS HB2  1 1 
       11 37770 2 2 145 LYS HB3  H   9.086   4.645  12.582 1.00 . B B . 296 LYS HB3  1 1 
       11 37771 2 2 145 LYS HD2  H  10.530   3.344  14.034 1.00 . B B . 296 LYS HD2  1 1 
       11 37772 2 2 145 LYS HD3  H  10.870   1.658  13.648 1.00 . B B . 296 LYS HD3  1 1 
       11 37773 2 2 145 LYS HE2  H  11.528   4.000  11.871 1.00 . B B . 296 LYS HE2  1 1 
       11 37774 2 2 145 LYS HE3  H  12.671   3.219  12.963 1.00 . B B . 296 LYS HE3  1 1 
       11 37775 2 2 145 LYS HG2  H   8.548   2.236  13.143 1.00 . B B . 296 LYS HG2  1 1 
       11 37776 2 2 145 LYS HG3  H   9.433   1.801  11.680 1.00 . B B . 296 LYS HG3  1 1 
       11 37777 2 2 145 LYS HZ1  H  12.388   1.162  11.735 1.00 . B B . 296 LYS HZ1  1 1 
       11 37778 2 2 145 LYS HZ2  H  12.895   2.410  10.697 1.00 . B B . 296 LYS HZ2  1 1 
       11 37779 2 2 145 LYS HZ3  H  11.274   1.908  10.696 1.00 . B B . 296 LYS HZ3  1 1 
       11 37780 2 2 145 LYS N    N   7.343   3.151  10.093 1.00 . B B . 296 LYS N    1 1 
       11 37781 2 2 145 LYS NZ   N  12.108   2.068  11.298 1.00 . B B . 296 LYS NZ   1 1 
       11 37782 2 2 145 LYS O    O   6.547   6.021  11.990 1.00 . B B . 296 LYS O    1 1 
       11 37783 2 2 146 TYR C    C   5.468   7.393   9.609 1.00 . B B . 297 TYR C    1 1 
       11 37784 2 2 146 TYR CA   C   6.987   7.258   9.558 1.00 . B B . 297 TYR CA   1 1 
       11 37785 2 2 146 TYR CB   C   7.507   7.647   8.170 1.00 . B B . 297 TYR CB   1 1 
       11 37786 2 2 146 TYR CD1  C   7.787  10.156   8.235 1.00 . B B . 297 TYR CD1  1 1 
       11 37787 2 2 146 TYR CD2  C   6.039   9.251   6.892 1.00 . B B . 297 TYR CD2  1 1 
       11 37788 2 2 146 TYR CE1  C   7.412  11.434   7.868 1.00 . B B . 297 TYR CE1  1 1 
       11 37789 2 2 146 TYR CE2  C   5.656  10.523   6.523 1.00 . B B . 297 TYR CE2  1 1 
       11 37790 2 2 146 TYR CG   C   7.107   9.045   7.753 1.00 . B B . 297 TYR CG   1 1 
       11 37791 2 2 146 TYR CZ   C   6.344  11.611   7.013 1.00 . B B . 297 TYR CZ   1 1 
       11 37792 2 2 146 TYR H    H   7.865   5.354   9.243 1.00 . B B . 297 TYR H    1 1 
       11 37793 2 2 146 TYR HA   H   7.418   7.920  10.293 1.00 . B B . 297 TYR HA   1 1 
       11 37794 2 2 146 TYR HB2  H   8.586   7.595   8.168 1.00 . B B . 297 TYR HB2  1 1 
       11 37795 2 2 146 TYR HB3  H   7.115   6.955   7.439 1.00 . B B . 297 TYR HB3  1 1 
       11 37796 2 2 146 TYR HD1  H   8.622  10.012   8.904 1.00 . B B . 297 TYR HD1  1 1 
       11 37797 2 2 146 TYR HD2  H   5.503   8.397   6.508 1.00 . B B . 297 TYR HD2  1 1 
       11 37798 2 2 146 TYR HE1  H   7.954  12.288   8.252 1.00 . B B . 297 TYR HE1  1 1 
       11 37799 2 2 146 TYR HE2  H   4.821  10.662   5.852 1.00 . B B . 297 TYR HE2  1 1 
       11 37800 2 2 146 TYR HH   H   6.739  13.357   6.300 1.00 . B B . 297 TYR HH   1 1 
       11 37801 2 2 146 TYR N    N   7.381   5.898   9.903 1.00 . B B . 297 TYR N    1 1 
       11 37802 2 2 146 TYR O    O   4.940   8.338  10.204 1.00 . B B . 297 TYR O    1 1 
       11 37803 2 2 146 TYR OH   O   5.962  12.879   6.647 1.00 . B B . 297 TYR OH   1 1 
       11 37804 2 2 147 LEU C    C   2.793   6.256  10.434 1.00 . B B . 298 LEU C    1 1 
       11 37805 2 2 147 LEU CA   C   3.313   6.418   9.012 1.00 . B B . 298 LEU CA   1 1 
       11 37806 2 2 147 LEU CB   C   2.774   5.287   8.125 1.00 . B B . 298 LEU CB   1 1 
       11 37807 2 2 147 LEU CD1  C   3.815   6.154   6.004 1.00 . B B . 298 LEU CD1  1 1 
       11 37808 2 2 147 LEU CD2  C   1.997   4.453   5.887 1.00 . B B . 298 LEU CD2  1 1 
       11 37809 2 2 147 LEU CG   C   2.539   5.652   6.653 1.00 . B B . 298 LEU CG   1 1 
       11 37810 2 2 147 LEU H    H   5.258   5.735   8.507 1.00 . B B . 298 LEU H    1 1 
       11 37811 2 2 147 LEU HA   H   2.966   7.364   8.622 1.00 . B B . 298 LEU HA   1 1 
       11 37812 2 2 147 LEU HB2  H   3.478   4.467   8.162 1.00 . B B . 298 LEU HB2  1 1 
       11 37813 2 2 147 LEU HB3  H   1.838   4.950   8.542 1.00 . B B . 298 LEU HB3  1 1 
       11 37814 2 2 147 LEU HD11 H   3.612   6.433   4.981 1.00 . B B . 298 LEU HD11 1 1 
       11 37815 2 2 147 LEU HD12 H   4.559   5.373   6.025 1.00 . B B . 298 LEU HD12 1 1 
       11 37816 2 2 147 LEU HD13 H   4.179   7.012   6.547 1.00 . B B . 298 LEU HD13 1 1 
       11 37817 2 2 147 LEU HD21 H   1.837   4.728   4.855 1.00 . B B . 298 LEU HD21 1 1 
       11 37818 2 2 147 LEU HD22 H   1.063   4.136   6.326 1.00 . B B . 298 LEU HD22 1 1 
       11 37819 2 2 147 LEU HD23 H   2.710   3.643   5.936 1.00 . B B . 298 LEU HD23 1 1 
       11 37820 2 2 147 LEU HG   H   1.805   6.442   6.600 1.00 . B B . 298 LEU HG   1 1 
       11 37821 2 2 147 LEU N    N   4.774   6.442   8.993 1.00 . B B . 298 LEU N    1 1 
       11 37822 2 2 147 LEU O    O   1.787   6.853  10.809 1.00 . B B . 298 LEU O    1 1 
       11 37823 2 2 148 ALA C    C   3.237   6.463  13.454 1.00 . B B . 299 ALA C    1 1 
       11 37824 2 2 148 ALA CA   C   3.119   5.202  12.602 1.00 . B B . 299 ALA CA   1 1 
       11 37825 2 2 148 ALA CB   C   3.987   4.099  13.186 1.00 . B B . 299 ALA CB   1 1 
       11 37826 2 2 148 ALA H    H   4.287   5.004  10.848 1.00 . B B . 299 ALA H    1 1 
       11 37827 2 2 148 ALA HA   H   2.093   4.863  12.614 1.00 . B B . 299 ALA HA   1 1 
       11 37828 2 2 148 ALA HB1  H   3.669   3.887  14.196 1.00 . B B . 299 ALA HB1  1 1 
       11 37829 2 2 148 ALA HB2  H   5.018   4.419  13.193 1.00 . B B . 299 ALA HB2  1 1 
       11 37830 2 2 148 ALA HB3  H   3.890   3.209  12.585 1.00 . B B . 299 ALA HB3  1 1 
       11 37831 2 2 148 ALA N    N   3.494   5.454  11.218 1.00 . B B . 299 ALA N    1 1 
       11 37832 2 2 148 ALA O    O   2.338   6.787  14.231 1.00 . B B . 299 ALA O    1 1 
       11 37833 2 2 149 LYS C    C   3.687   9.512  13.690 1.00 . B B . 300 LYS C    1 1 
       11 37834 2 2 149 LYS CA   C   4.615   8.366  14.092 1.00 . B B . 300 LYS CA   1 1 
       11 37835 2 2 149 LYS CB   C   6.085   8.781  13.933 1.00 . B B . 300 LYS CB   1 1 
       11 37836 2 2 149 LYS CD   C   6.361   9.792  16.240 1.00 . B B . 300 LYS CD   1 1 
       11 37837 2 2 149 LYS CE   C   7.609   9.139  16.825 1.00 . B B . 300 LYS CE   1 1 
       11 37838 2 2 149 LYS CG   C   6.474  10.017  14.736 1.00 . B B . 300 LYS CG   1 1 
       11 37839 2 2 149 LYS H    H   5.013   6.877  12.635 1.00 . B B . 300 LYS H    1 1 
       11 37840 2 2 149 LYS HA   H   4.432   8.120  15.127 1.00 . B B . 300 LYS HA   1 1 
       11 37841 2 2 149 LYS HB2  H   6.713   7.964  14.252 1.00 . B B . 300 LYS HB2  1 1 
       11 37842 2 2 149 LYS HB3  H   6.276   8.983  12.889 1.00 . B B . 300 LYS HB3  1 1 
       11 37843 2 2 149 LYS HD2  H   6.212  10.747  16.722 1.00 . B B . 300 LYS HD2  1 1 
       11 37844 2 2 149 LYS HD3  H   5.508   9.156  16.433 1.00 . B B . 300 LYS HD3  1 1 
       11 37845 2 2 149 LYS HE2  H   8.474   9.677  16.471 1.00 . B B . 300 LYS HE2  1 1 
       11 37846 2 2 149 LYS HE3  H   7.562   9.212  17.902 1.00 . B B . 300 LYS HE3  1 1 
       11 37847 2 2 149 LYS HG2  H   7.495  10.273  14.499 1.00 . B B . 300 LYS HG2  1 1 
       11 37848 2 2 149 LYS HG3  H   5.824  10.832  14.453 1.00 . B B . 300 LYS HG3  1 1 
       11 37849 2 2 149 LYS HZ1  H   7.833   7.611  15.410 1.00 . B B . 300 LYS HZ1  1 1 
       11 37850 2 2 149 LYS HZ2  H   6.921   7.162  16.769 1.00 . B B . 300 LYS HZ2  1 1 
       11 37851 2 2 149 LYS HZ3  H   8.605   7.303  16.885 1.00 . B B . 300 LYS HZ3  1 1 
       11 37852 2 2 149 LYS N    N   4.347   7.171  13.300 1.00 . B B . 300 LYS N    1 1 
       11 37853 2 2 149 LYS NZ   N   7.751   7.707  16.443 1.00 . B B . 300 LYS NZ   1 1 
       11 37854 2 2 149 LYS O    O   3.294  10.326  14.521 1.00 . B B . 300 LYS O    1 1 
       11 37855 2 2 150 ASN C    C   1.050  10.110  11.678 1.00 . B B . 301 ASN C    1 1 
       11 37856 2 2 150 ASN CA   C   2.463  10.625  11.913 1.00 . B B . 301 ASN CA   1 1 
       11 37857 2 2 150 ASN CB   C   3.031  11.199  10.612 1.00 . B B . 301 ASN CB   1 1 
       11 37858 2 2 150 ASN CG   C   4.382  11.863  10.802 1.00 . B B . 301 ASN CG   1 1 
       11 37859 2 2 150 ASN H    H   3.634   8.861  11.802 1.00 . B B . 301 ASN H    1 1 
       11 37860 2 2 150 ASN HA   H   2.431  11.406  12.657 1.00 . B B . 301 ASN HA   1 1 
       11 37861 2 2 150 ASN HB2  H   3.142  10.399   9.893 1.00 . B B . 301 ASN HB2  1 1 
       11 37862 2 2 150 ASN HB3  H   2.341  11.932  10.222 1.00 . B B . 301 ASN HB3  1 1 
       11 37863 2 2 150 ASN HD21 H   5.317  10.151  10.416 1.00 . B B . 301 ASN HD21 1 1 
       11 37864 2 2 150 ASN HD22 H   6.333  11.511  10.758 1.00 . B B . 301 ASN HD22 1 1 
       11 37865 2 2 150 ASN N    N   3.322   9.559  12.419 1.00 . B B . 301 ASN N    1 1 
       11 37866 2 2 150 ASN ND2  N   5.452  11.099  10.645 1.00 . B B . 301 ASN ND2  1 1 
       11 37867 2 2 150 ASN O    O   0.310  10.644  10.856 1.00 . B B . 301 ASN O    1 1 
       11 37868 2 2 150 ASN OD1  O   4.465  13.055  11.087 1.00 . B B . 301 ASN OD1  1 1 
       11 37869 2 2 151 SER C    C  -1.793   9.411  12.435 1.00 . B B . 302 SER C    1 1 
       11 37870 2 2 151 SER CA   C  -0.623   8.438  12.268 1.00 . B B . 302 SER CA   1 1 
       11 37871 2 2 151 SER CB   C  -0.744   7.285  13.263 1.00 . B B . 302 SER CB   1 1 
       11 37872 2 2 151 SER H    H   1.278   8.765  13.128 1.00 . B B . 302 SER H    1 1 
       11 37873 2 2 151 SER HA   H  -0.657   8.033  11.267 1.00 . B B . 302 SER HA   1 1 
       11 37874 2 2 151 SER HB2  H  -1.779   6.985  13.336 1.00 . B B . 302 SER HB2  1 1 
       11 37875 2 2 151 SER HB3  H  -0.150   6.449  12.921 1.00 . B B . 302 SER HB3  1 1 
       11 37876 2 2 151 SER HG   H   0.608   7.345  14.680 1.00 . B B . 302 SER HG   1 1 
       11 37877 2 2 151 SER N    N   0.669   9.091  12.435 1.00 . B B . 302 SER N    1 1 
       11 37878 2 2 151 SER O    O  -2.826   9.266  11.780 1.00 . B B . 302 SER O    1 1 
       11 37879 2 2 151 SER OG   O  -0.290   7.674  14.549 1.00 . B B . 302 SER OG   1 1 
       11 37880 2 2 152 ALA C    C  -3.017  12.229  12.376 1.00 . B B . 303 ALA C    1 1 
       11 37881 2 2 152 ALA CA   C  -2.678  11.367  13.588 1.00 . B B . 303 ALA CA   1 1 
       11 37882 2 2 152 ALA CB   C  -2.282  12.246  14.764 1.00 . B B . 303 ALA CB   1 1 
       11 37883 2 2 152 ALA H    H  -0.745  10.516  13.727 1.00 . B B . 303 ALA H    1 1 
       11 37884 2 2 152 ALA HA   H  -3.557  10.805  13.872 1.00 . B B . 303 ALA HA   1 1 
       11 37885 2 2 152 ALA HB1  H  -2.029  11.624  15.610 1.00 . B B . 303 ALA HB1  1 1 
       11 37886 2 2 152 ALA HB2  H  -3.107  12.891  15.026 1.00 . B B . 303 ALA HB2  1 1 
       11 37887 2 2 152 ALA HB3  H  -1.426  12.848  14.494 1.00 . B B . 303 ALA HB3  1 1 
       11 37888 2 2 152 ALA N    N  -1.616  10.413  13.290 1.00 . B B . 303 ALA N    1 1 
       11 37889 2 2 152 ALA O    O  -4.172  12.600  12.171 1.00 . B B . 303 ALA O    1 1 
       11 37890 2 2 153 THR C    C  -2.276  12.644   9.104 1.00 . B B . 304 THR C    1 1 
       11 37891 2 2 153 THR CA   C  -2.216  13.415  10.423 1.00 . B B . 304 THR CA   1 1 
       11 37892 2 2 153 THR CB   C  -1.110  14.483  10.347 1.00 . B B . 304 THR CB   1 1 
       11 37893 2 2 153 THR CG2  C  -1.312  15.545  11.417 1.00 . B B . 304 THR CG2  1 1 
       11 37894 2 2 153 THR H    H  -1.118  12.179  11.749 1.00 . B B . 304 THR H    1 1 
       11 37895 2 2 153 THR HA   H  -3.157  13.924  10.565 1.00 . B B . 304 THR HA   1 1 
       11 37896 2 2 153 THR HB   H  -1.155  14.958   9.377 1.00 . B B . 304 THR HB   1 1 
       11 37897 2 2 153 THR HG1  H   0.770  14.190   9.807 1.00 . B B . 304 THR HG1  1 1 
       11 37898 2 2 153 THR HG21 H  -0.517  16.275  11.354 1.00 . B B . 304 THR HG21 1 1 
       11 37899 2 2 153 THR HG22 H  -1.297  15.081  12.392 1.00 . B B . 304 THR HG22 1 1 
       11 37900 2 2 153 THR HG23 H  -2.263  16.032  11.264 1.00 . B B . 304 THR HG23 1 1 
       11 37901 2 2 153 THR N    N  -2.014  12.539  11.567 1.00 . B B . 304 THR N    1 1 
       11 37902 2 2 153 THR O    O  -2.850  13.125   8.126 1.00 . B B . 304 THR O    1 1 
       11 37903 2 2 153 THR OG1  O   0.177  13.872  10.508 1.00 . B B . 304 THR OG1  1 1 
       11 37904 2 2 154 LEU C    C  -2.932   9.809   7.715 1.00 . B B . 305 LEU C    1 1 
       11 37905 2 2 154 LEU CA   C  -1.667  10.649   7.855 1.00 . B B . 305 LEU CA   1 1 
       11 37906 2 2 154 LEU CB   C  -0.439   9.734   7.824 1.00 . B B . 305 LEU CB   1 1 
       11 37907 2 2 154 LEU CD1  C   2.043   9.438   7.706 1.00 . B B . 305 LEU CD1  1 1 
       11 37908 2 2 154 LEU CD2  C   0.975  11.421   6.623 1.00 . B B . 305 LEU CD2  1 1 
       11 37909 2 2 154 LEU CG   C   0.911  10.448   7.790 1.00 . B B . 305 LEU CG   1 1 
       11 37910 2 2 154 LEU H    H  -1.242  11.115   9.882 1.00 . B B . 305 LEU H    1 1 
       11 37911 2 2 154 LEU HA   H  -1.612  11.328   7.018 1.00 . B B . 305 LEU HA   1 1 
       11 37912 2 2 154 LEU HB2  H  -0.465   9.103   8.703 1.00 . B B . 305 LEU HB2  1 1 
       11 37913 2 2 154 LEU HB3  H  -0.509   9.103   6.949 1.00 . B B . 305 LEU HB3  1 1 
       11 37914 2 2 154 LEU HD11 H   2.986   9.959   7.649 1.00 . B B . 305 LEU HD11 1 1 
       11 37915 2 2 154 LEU HD12 H   1.915   8.824   6.827 1.00 . B B . 305 LEU HD12 1 1 
       11 37916 2 2 154 LEU HD13 H   2.032   8.812   8.586 1.00 . B B . 305 LEU HD13 1 1 
       11 37917 2 2 154 LEU HD21 H   1.939  11.904   6.608 1.00 . B B . 305 LEU HD21 1 1 
       11 37918 2 2 154 LEU HD22 H   0.201  12.168   6.734 1.00 . B B . 305 LEU HD22 1 1 
       11 37919 2 2 154 LEU HD23 H   0.826  10.885   5.697 1.00 . B B . 305 LEU HD23 1 1 
       11 37920 2 2 154 LEU HG   H   1.035  11.012   8.705 1.00 . B B . 305 LEU HG   1 1 
       11 37921 2 2 154 LEU N    N  -1.688  11.454   9.073 1.00 . B B . 305 LEU N    1 1 
       11 37922 2 2 154 LEU O    O  -3.500   9.706   6.628 1.00 . B B . 305 LEU O    1 1 
       11 37923 2 2 155 PHE C    C  -5.786   8.984   9.195 1.00 . B B . 306 PHE C    1 1 
       11 37924 2 2 155 PHE CA   C  -4.501   8.296   8.762 1.00 . B B . 306 PHE CA   1 1 
       11 37925 2 2 155 PHE CB   C  -4.237   7.065   9.628 1.00 . B B . 306 PHE CB   1 1 
       11 37926 2 2 155 PHE CD1  C  -2.904   5.842   7.892 1.00 . B B . 306 PHE CD1  1 1 
       11 37927 2 2 155 PHE CD2  C  -2.009   6.017  10.094 1.00 . B B . 306 PHE CD2  1 1 
       11 37928 2 2 155 PHE CE1  C  -1.789   5.135   7.490 1.00 . B B . 306 PHE CE1  1 1 
       11 37929 2 2 155 PHE CE2  C  -0.892   5.311   9.698 1.00 . B B . 306 PHE CE2  1 1 
       11 37930 2 2 155 PHE CG   C  -3.027   6.289   9.199 1.00 . B B . 306 PHE CG   1 1 
       11 37931 2 2 155 PHE CZ   C  -0.781   4.871   8.394 1.00 . B B . 306 PHE CZ   1 1 
       11 37932 2 2 155 PHE H    H  -2.941   9.398   9.674 1.00 . B B . 306 PHE H    1 1 
       11 37933 2 2 155 PHE HA   H  -4.614   7.976   7.735 1.00 . B B . 306 PHE HA   1 1 
       11 37934 2 2 155 PHE HB2  H  -4.089   7.378  10.651 1.00 . B B . 306 PHE HB2  1 1 
       11 37935 2 2 155 PHE HB3  H  -5.093   6.407   9.578 1.00 . B B . 306 PHE HB3  1 1 
       11 37936 2 2 155 PHE HD1  H  -3.694   6.048   7.186 1.00 . B B . 306 PHE HD1  1 1 
       11 37937 2 2 155 PHE HD2  H  -2.096   6.360  11.115 1.00 . B B . 306 PHE HD2  1 1 
       11 37938 2 2 155 PHE HE1  H  -1.705   4.792   6.470 1.00 . B B . 306 PHE HE1  1 1 
       11 37939 2 2 155 PHE HE2  H  -0.103   5.104  10.407 1.00 . B B . 306 PHE HE2  1 1 
       11 37940 2 2 155 PHE HZ   H   0.094   4.321   8.080 1.00 . B B . 306 PHE HZ   1 1 
       11 37941 2 2 155 PHE N    N  -3.373   9.210   8.811 1.00 . B B . 306 PHE N    1 1 
       11 37942 2 2 155 PHE O    O  -6.063   9.131  10.389 1.00 . B B . 306 PHE O    1 1 
       11 37943 2 2 156 SER C    C  -9.003   9.172   8.276 1.00 . B B . 307 SER C    1 1 
       11 37944 2 2 156 SER CA   C  -7.805  10.109   8.460 1.00 . B B . 307 SER CA   1 1 
       11 37945 2 2 156 SER CB   C  -7.898  11.311   7.517 1.00 . B B . 307 SER CB   1 1 
       11 37946 2 2 156 SER H    H  -6.270   9.279   7.287 1.00 . B B . 307 SER H    1 1 
       11 37947 2 2 156 SER HA   H  -7.795  10.464   9.479 1.00 . B B . 307 SER HA   1 1 
       11 37948 2 2 156 SER HB2  H  -8.920  11.660   7.482 1.00 . B B . 307 SER HB2  1 1 
       11 37949 2 2 156 SER HB3  H  -7.259  12.102   7.881 1.00 . B B . 307 SER HB3  1 1 
       11 37950 2 2 156 SER HG   H  -8.106  11.335   5.568 1.00 . B B . 307 SER HG   1 1 
       11 37951 2 2 156 SER N    N  -6.556   9.417   8.215 1.00 . B B . 307 SER N    1 1 
       11 37952 2 2 156 SER O    O  -9.423   8.897   7.151 1.00 . B B . 307 SER O    1 1 
       11 37953 2 2 156 SER OG   O  -7.489  10.959   6.202 1.00 . B B . 307 SER OG   1 1 
       11 37954 2 2 157 ALA C    C -12.001   8.545   9.292 1.00 . B B . 308 ALA C    1 1 
       11 37955 2 2 157 ALA CA   C -10.690   7.768   9.320 1.00 . B B . 308 ALA CA   1 1 
       11 37956 2 2 157 ALA CB   C -10.677   6.792  10.485 1.00 . B B . 308 ALA CB   1 1 
       11 37957 2 2 157 ALA H    H  -9.164   8.904  10.259 1.00 . B B . 308 ALA H    1 1 
       11 37958 2 2 157 ALA HA   H -10.605   7.195   8.409 1.00 . B B . 308 ALA HA   1 1 
       11 37959 2 2 157 ALA HB1  H -11.487   6.083  10.368 1.00 . B B . 308 ALA HB1  1 1 
       11 37960 2 2 157 ALA HB2  H -10.802   7.333  11.411 1.00 . B B . 308 ALA HB2  1 1 
       11 37961 2 2 157 ALA HB3  H  -9.738   6.262  10.501 1.00 . B B . 308 ALA HB3  1 1 
       11 37962 2 2 157 ALA N    N  -9.545   8.669   9.382 1.00 . B B . 308 ALA N    1 1 
       11 37963 2 2 157 ALA O    O -13.037   8.025   8.875 1.00 . B B . 308 ALA O    1 1 
       11 37964 2 2 158 SER C    C -13.456  11.189   8.379 1.00 . B B . 309 SER C    1 1 
       11 37965 2 2 158 SER CA   C -13.140  10.638   9.767 1.00 . B B . 309 SER CA   1 1 
       11 37966 2 2 158 SER CB   C -12.938  11.780  10.765 1.00 . B B . 309 SER CB   1 1 
       11 37967 2 2 158 SER H    H -11.091  10.176  10.010 1.00 . B B . 309 SER H    1 1 
       11 37968 2 2 158 SER HA   H -13.965  10.025  10.095 1.00 . B B . 309 SER HA   1 1 
       11 37969 2 2 158 SER HB2  H -12.203  12.470  10.380 1.00 . B B . 309 SER HB2  1 1 
       11 37970 2 2 158 SER HB3  H -13.876  12.294  10.915 1.00 . B B . 309 SER HB3  1 1 
       11 37971 2 2 158 SER HG   H -12.987  10.478  12.237 1.00 . B B . 309 SER HG   1 1 
       11 37972 2 2 158 SER N    N -11.950   9.799   9.722 1.00 . B B . 309 SER N    1 1 
       11 37973 2 2 158 SER O    O -14.566  11.658   8.117 1.00 . B B . 309 SER O    1 1 
       11 37974 2 2 158 SER OG   O -12.485  11.276  12.012 1.00 . B B . 309 SER OG   1 1 
       11 37975 2 2 159 ASP C    C -13.391  10.458   5.318 1.00 . B B . 310 ASP C    1 1 
       11 37976 2 2 159 ASP CA   C -12.655  11.530   6.101 1.00 . B B . 310 ASP CA   1 1 
       11 37977 2 2 159 ASP CB   C -11.313  11.835   5.437 1.00 . B B . 310 ASP CB   1 1 
       11 37978 2 2 159 ASP CG   C -10.848  13.246   5.713 1.00 . B B . 310 ASP CG   1 1 
       11 37979 2 2 159 ASP H    H -11.593  10.786   7.776 1.00 . B B . 310 ASP H    1 1 
       11 37980 2 2 159 ASP HA   H -13.255  12.428   6.105 1.00 . B B . 310 ASP HA   1 1 
       11 37981 2 2 159 ASP HB2  H -10.567  11.151   5.813 1.00 . B B . 310 ASP HB2  1 1 
       11 37982 2 2 159 ASP HB3  H -11.408  11.708   4.368 1.00 . B B . 310 ASP HB3  1 1 
       11 37983 2 2 159 ASP N    N -12.471  11.116   7.488 1.00 . B B . 310 ASP N    1 1 
       11 37984 2 2 159 ASP O    O -13.787  10.668   4.170 1.00 . B B . 310 ASP O    1 1 
       11 37985 2 2 159 ASP OD1  O -10.360  13.511   6.829 1.00 . B B . 310 ASP OD1  1 1 
       11 37986 2 2 159 ASP OD2  O -10.977  14.104   4.814 1.00 . B B . 310 ASP OD2  1 1 
       11 37987 2 2 160 TYR C    C -15.838   8.602   5.469 1.00 . B B . 311 TYR C    1 1 
       11 37988 2 2 160 TYR CA   C -14.366   8.249   5.356 1.00 . B B . 311 TYR CA   1 1 
       11 37989 2 2 160 TYR CB   C -14.080   6.897   6.008 1.00 . B B . 311 TYR CB   1 1 
       11 37990 2 2 160 TYR CD1  C -11.586   6.473   6.014 1.00 . B B . 311 TYR CD1  1 1 
       11 37991 2 2 160 TYR CD2  C -12.920   5.306   4.426 1.00 . B B . 311 TYR CD2  1 1 
       11 37992 2 2 160 TYR CE1  C -10.451   5.845   5.527 1.00 . B B . 311 TYR CE1  1 1 
       11 37993 2 2 160 TYR CE2  C -11.793   4.677   3.933 1.00 . B B . 311 TYR CE2  1 1 
       11 37994 2 2 160 TYR CG   C -12.837   6.214   5.473 1.00 . B B . 311 TYR CG   1 1 
       11 37995 2 2 160 TYR CZ   C -10.562   4.947   4.486 1.00 . B B . 311 TYR CZ   1 1 
       11 37996 2 2 160 TYR H    H -13.146   9.159   6.815 1.00 . B B . 311 TYR H    1 1 
       11 37997 2 2 160 TYR HA   H -14.110   8.189   4.307 1.00 . B B . 311 TYR HA   1 1 
       11 37998 2 2 160 TYR HB2  H -13.948   7.038   7.072 1.00 . B B . 311 TYR HB2  1 1 
       11 37999 2 2 160 TYR HB3  H -14.920   6.238   5.840 1.00 . B B . 311 TYR HB3  1 1 
       11 38000 2 2 160 TYR HD1  H -11.504   7.176   6.825 1.00 . B B . 311 TYR HD1  1 1 
       11 38001 2 2 160 TYR HD2  H -13.887   5.094   3.991 1.00 . B B . 311 TYR HD2  1 1 
       11 38002 2 2 160 TYR HE1  H  -9.486   6.059   5.963 1.00 . B B . 311 TYR HE1  1 1 
       11 38003 2 2 160 TYR HE2  H -11.882   3.974   3.116 1.00 . B B . 311 TYR HE2  1 1 
       11 38004 2 2 160 TYR HH   H  -9.142   3.637   4.628 1.00 . B B . 311 TYR HH   1 1 
       11 38005 2 2 160 TYR N    N -13.563   9.301   5.941 1.00 . B B . 311 TYR N    1 1 
       11 38006 2 2 160 TYR O    O -16.446   8.474   6.536 1.00 . B B . 311 TYR O    1 1 
       11 38007 2 2 160 TYR OH   O  -9.438   4.320   3.991 1.00 . B B . 311 TYR OH   1 1 
       11 38008 2 2 161 GLU C    C -18.590   8.124   4.267 1.00 . B B . 312 GLU C    1 1 
       11 38009 2 2 161 GLU CA   C -17.791   9.417   4.265 1.00 . B B . 312 GLU CA   1 1 
       11 38010 2 2 161 GLU CB   C -18.043  10.186   2.961 1.00 . B B . 312 GLU CB   1 1 
       11 38011 2 2 161 GLU CD   C -19.827  11.624   4.023 1.00 . B B . 312 GLU CD   1 1 
       11 38012 2 2 161 GLU CG   C -19.422  10.811   2.820 1.00 . B B . 312 GLU CG   1 1 
       11 38013 2 2 161 GLU H    H -15.805   9.273   3.599 1.00 . B B . 312 GLU H    1 1 
       11 38014 2 2 161 GLU HA   H -18.077  10.026   5.110 1.00 . B B . 312 GLU HA   1 1 
       11 38015 2 2 161 GLU HB2  H -17.306  10.967   2.863 1.00 . B B . 312 GLU HB2  1 1 
       11 38016 2 2 161 GLU HB3  H -17.924   9.490   2.151 1.00 . B B . 312 GLU HB3  1 1 
       11 38017 2 2 161 GLU HG2  H -19.420  11.459   1.955 1.00 . B B . 312 GLU HG2  1 1 
       11 38018 2 2 161 GLU HG3  H -20.146  10.026   2.672 1.00 . B B . 312 GLU HG3  1 1 
       11 38019 2 2 161 GLU N    N -16.379   9.104   4.371 1.00 . B B . 312 GLU N    1 1 
       11 38020 2 2 161 GLU O    O -18.029   7.032   4.188 1.00 . B B . 312 GLU O    1 1 
       11 38021 2 2 161 GLU OE1  O -19.440  12.806   4.107 1.00 . B B . 312 GLU OE1  1 1 
       11 38022 2 2 161 GLU OE2  O -20.553  11.085   4.880 1.00 . B B . 312 GLU OE2  1 1 
       11 38023 2 2 162 VAL C    C -21.403   7.077   2.890 1.00 . B B . 313 VAL C    1 1 
       11 38024 2 2 162 VAL CA   C -20.764   7.102   4.263 1.00 . B B . 313 VAL CA   1 1 
       11 38025 2 2 162 VAL CB   C -21.856   7.117   5.354 1.00 . B B . 313 VAL CB   1 1 
       11 38026 2 2 162 VAL CG1  C -22.794   5.925   5.198 1.00 . B B . 313 VAL CG1  1 1 
       11 38027 2 2 162 VAL CG2  C -21.226   7.119   6.740 1.00 . B B . 313 VAL CG2  1 1 
       11 38028 2 2 162 VAL H    H -20.268   9.149   4.421 1.00 . B B . 313 VAL H    1 1 
       11 38029 2 2 162 VAL HA   H -20.163   6.212   4.386 1.00 . B B . 313 VAL HA   1 1 
       11 38030 2 2 162 VAL HB   H -22.436   8.022   5.245 1.00 . B B . 313 VAL HB   1 1 
       11 38031 2 2 162 VAL HG11 H -23.558   5.962   5.962 1.00 . B B . 313 VAL HG11 1 1 
       11 38032 2 2 162 VAL HG12 H -22.230   5.009   5.299 1.00 . B B . 313 VAL HG12 1 1 
       11 38033 2 2 162 VAL HG13 H -23.258   5.956   4.223 1.00 . B B . 313 VAL HG13 1 1 
       11 38034 2 2 162 VAL HG21 H -20.626   8.008   6.863 1.00 . B B . 313 VAL HG21 1 1 
       11 38035 2 2 162 VAL HG22 H -20.601   6.244   6.851 1.00 . B B . 313 VAL HG22 1 1 
       11 38036 2 2 162 VAL HG23 H -22.003   7.102   7.490 1.00 . B B . 313 VAL HG23 1 1 
       11 38037 2 2 162 VAL N    N -19.887   8.251   4.344 1.00 . B B . 313 VAL N    1 1 
       11 38038 2 2 162 VAL O    O -22.234   7.931   2.571 1.00 . B B . 313 VAL O    1 1 
       11 38039 2 2 163 ALA C    C -23.004   5.916   0.731 1.00 . B B . 314 ALA C    1 1 
       11 38040 2 2 163 ALA CA   C -21.485   6.010   0.713 1.00 . B B . 314 ALA CA   1 1 
       11 38041 2 2 163 ALA CB   C -20.879   4.798   0.022 1.00 . B B . 314 ALA CB   1 1 
       11 38042 2 2 163 ALA H    H -20.291   5.500   2.377 1.00 . B B . 314 ALA H    1 1 
       11 38043 2 2 163 ALA HA   H -21.193   6.894   0.164 1.00 . B B . 314 ALA HA   1 1 
       11 38044 2 2 163 ALA HB1  H -21.235   4.748  -0.998 1.00 . B B . 314 ALA HB1  1 1 
       11 38045 2 2 163 ALA HB2  H -21.170   3.902   0.548 1.00 . B B . 314 ALA HB2  1 1 
       11 38046 2 2 163 ALA HB3  H -19.802   4.883   0.024 1.00 . B B . 314 ALA HB3  1 1 
       11 38047 2 2 163 ALA N    N -20.971   6.132   2.065 1.00 . B B . 314 ALA N    1 1 
       11 38048 2 2 163 ALA O    O -23.567   5.127   1.489 1.00 . B B . 314 ALA O    1 1 
       11 38049 2 2 164 PRO C    C -25.730   5.372  -0.376 1.00 . B B . 315 PRO C    1 1 
       11 38050 2 2 164 PRO CA   C -25.145   6.764  -0.157 1.00 . B B . 315 PRO CA   1 1 
       11 38051 2 2 164 PRO CB   C -25.423   7.657  -1.370 1.00 . B B . 315 PRO CB   1 1 
       11 38052 2 2 164 PRO CD   C -23.068   7.735  -0.988 1.00 . B B . 315 PRO CD   1 1 
       11 38053 2 2 164 PRO CG   C -24.240   8.553  -1.457 1.00 . B B . 315 PRO CG   1 1 
       11 38054 2 2 164 PRO HA   H -25.582   7.203   0.727 1.00 . B B . 315 PRO HA   1 1 
       11 38055 2 2 164 PRO HB2  H -25.525   7.047  -2.255 1.00 . B B . 315 PRO HB2  1 1 
       11 38056 2 2 164 PRO HB3  H -26.330   8.218  -1.206 1.00 . B B . 315 PRO HB3  1 1 
       11 38057 2 2 164 PRO HD2  H -22.590   7.247  -1.824 1.00 . B B . 315 PRO HD2  1 1 
       11 38058 2 2 164 PRO HD3  H -22.362   8.357  -0.457 1.00 . B B . 315 PRO HD3  1 1 
       11 38059 2 2 164 PRO HG2  H -24.092   8.868  -2.480 1.00 . B B . 315 PRO HG2  1 1 
       11 38060 2 2 164 PRO HG3  H -24.379   9.410  -0.814 1.00 . B B . 315 PRO HG3  1 1 
       11 38061 2 2 164 PRO N    N -23.681   6.743  -0.082 1.00 . B B . 315 PRO N    1 1 
       11 38062 2 2 164 PRO O    O -25.156   4.559  -1.104 1.00 . B B . 315 PRO O    1 1 
       11 38063 2 2 165 PRO C    C -27.868   3.467  -1.334 1.00 . B B . 316 PRO C    1 1 
       11 38064 2 2 165 PRO CA   C -27.548   3.779   0.123 1.00 . B B . 316 PRO CA   1 1 
       11 38065 2 2 165 PRO CB   C -28.835   3.950   0.935 1.00 . B B . 316 PRO CB   1 1 
       11 38066 2 2 165 PRO CD   C -27.586   5.968   1.193 1.00 . B B . 316 PRO CD   1 1 
       11 38067 2 2 165 PRO CG   C -28.538   5.046   1.898 1.00 . B B . 316 PRO CG   1 1 
       11 38068 2 2 165 PRO HA   H -26.955   2.977   0.539 1.00 . B B . 316 PRO HA   1 1 
       11 38069 2 2 165 PRO HB2  H -29.649   4.214   0.274 1.00 . B B . 316 PRO HB2  1 1 
       11 38070 2 2 165 PRO HB3  H -29.067   3.030   1.448 1.00 . B B . 316 PRO HB3  1 1 
       11 38071 2 2 165 PRO HD2  H -28.127   6.730   0.655 1.00 . B B . 316 PRO HD2  1 1 
       11 38072 2 2 165 PRO HD3  H -26.901   6.417   1.899 1.00 . B B . 316 PRO HD3  1 1 
       11 38073 2 2 165 PRO HG2  H -29.448   5.568   2.153 1.00 . B B . 316 PRO HG2  1 1 
       11 38074 2 2 165 PRO HG3  H -28.076   4.639   2.787 1.00 . B B . 316 PRO HG3  1 1 
       11 38075 2 2 165 PRO N    N -26.872   5.073   0.266 1.00 . B B . 316 PRO N    1 1 
       11 38076 2 2 165 PRO O    O -27.836   2.311  -1.759 1.00 . B B . 316 PRO O    1 1 
       11 38077 2 2 166 GLU C    C -27.097   3.943  -4.207 1.00 . B B . 317 GLU C    1 1 
       11 38078 2 2 166 GLU CA   C -28.390   4.389  -3.523 1.00 . B B . 317 GLU CA   1 1 
       11 38079 2 2 166 GLU CB   C -28.887   5.735  -4.076 1.00 . B B . 317 GLU CB   1 1 
       11 38080 2 2 166 GLU CD   C -28.264   5.695  -6.533 1.00 . B B . 317 GLU CD   1 1 
       11 38081 2 2 166 GLU CG   C -29.384   5.698  -5.516 1.00 . B B . 317 GLU CG   1 1 
       11 38082 2 2 166 GLU H    H -28.214   5.399  -1.680 1.00 . B B . 317 GLU H    1 1 
       11 38083 2 2 166 GLU HA   H -29.149   3.635  -3.677 1.00 . B B . 317 GLU HA   1 1 
       11 38084 2 2 166 GLU HB2  H -29.699   6.082  -3.455 1.00 . B B . 317 GLU HB2  1 1 
       11 38085 2 2 166 GLU HB3  H -28.078   6.450  -4.019 1.00 . B B . 317 GLU HB3  1 1 
       11 38086 2 2 166 GLU HG2  H -29.973   4.806  -5.656 1.00 . B B . 317 GLU HG2  1 1 
       11 38087 2 2 166 GLU HG3  H -30.003   6.566  -5.689 1.00 . B B . 317 GLU HG3  1 1 
       11 38088 2 2 166 GLU N    N -28.156   4.514  -2.095 1.00 . B B . 317 GLU N    1 1 
       11 38089 2 2 166 GLU O    O -27.084   2.988  -4.983 1.00 . B B . 317 GLU O    1 1 
       11 38090 2 2 166 GLU OE1  O -27.551   6.717  -6.642 1.00 . B B . 317 GLU OE1  1 1 
       11 38091 2 2 166 GLU OE2  O -28.103   4.683  -7.243 1.00 . B B . 317 GLU OE2  1 1 
       11 38092 2 2 167 TYR C    C -24.283   2.870  -3.980 1.00 . B B . 318 TYR C    1 1 
       11 38093 2 2 167 TYR CA   C -24.688   4.280  -4.408 1.00 . B B . 318 TYR CA   1 1 
       11 38094 2 2 167 TYR CB   C -23.646   5.300  -3.938 1.00 . B B . 318 TYR CB   1 1 
       11 38095 2 2 167 TYR CD1  C -22.147   5.634  -5.939 1.00 . B B . 318 TYR CD1  1 1 
       11 38096 2 2 167 TYR CD2  C -21.212   4.622  -3.996 1.00 . B B . 318 TYR CD2  1 1 
       11 38097 2 2 167 TYR CE1  C -20.931   5.532  -6.584 1.00 . B B . 318 TYR CE1  1 1 
       11 38098 2 2 167 TYR CE2  C -19.990   4.517  -4.634 1.00 . B B . 318 TYR CE2  1 1 
       11 38099 2 2 167 TYR CG   C -22.309   5.181  -4.636 1.00 . B B . 318 TYR CG   1 1 
       11 38100 2 2 167 TYR CZ   C -19.856   4.973  -5.928 1.00 . B B . 318 TYR CZ   1 1 
       11 38101 2 2 167 TYR H    H -26.083   5.381  -3.261 1.00 . B B . 318 TYR H    1 1 
       11 38102 2 2 167 TYR HA   H -24.751   4.311  -5.486 1.00 . B B . 318 TYR HA   1 1 
       11 38103 2 2 167 TYR HB2  H -24.023   6.296  -4.117 1.00 . B B . 318 TYR HB2  1 1 
       11 38104 2 2 167 TYR HB3  H -23.480   5.170  -2.878 1.00 . B B . 318 TYR HB3  1 1 
       11 38105 2 2 167 TYR HD1  H -22.991   6.072  -6.450 1.00 . B B . 318 TYR HD1  1 1 
       11 38106 2 2 167 TYR HD2  H -21.321   4.264  -2.982 1.00 . B B . 318 TYR HD2  1 1 
       11 38107 2 2 167 TYR HE1  H -20.826   5.889  -7.597 1.00 . B B . 318 TYR HE1  1 1 
       11 38108 2 2 167 TYR HE2  H -19.148   4.077  -4.119 1.00 . B B . 318 TYR HE2  1 1 
       11 38109 2 2 167 TYR HH   H -18.487   5.663  -7.088 1.00 . B B . 318 TYR HH   1 1 
       11 38110 2 2 167 TYR N    N -26.003   4.620  -3.875 1.00 . B B . 318 TYR N    1 1 
       11 38111 2 2 167 TYR O    O -23.555   2.184  -4.694 1.00 . B B . 318 TYR O    1 1 
       11 38112 2 2 167 TYR OH   O -18.644   4.869  -6.568 1.00 . B B . 318 TYR OH   1 1 
       11 38113 2 2 168 HIS C    C -25.061   0.051  -3.316 1.00 . B B . 319 HIS C    1 1 
       11 38114 2 2 168 HIS CA   C -24.532   1.080  -2.327 1.00 . B B . 319 HIS CA   1 1 
       11 38115 2 2 168 HIS CB   C -25.210   0.852  -0.973 1.00 . B B . 319 HIS CB   1 1 
       11 38116 2 2 168 HIS CD2  C -23.426   2.247   0.297 1.00 . B B . 319 HIS CD2  1 1 
       11 38117 2 2 168 HIS CE1  C -23.910   1.594   2.330 1.00 . B B . 319 HIS CE1  1 1 
       11 38118 2 2 168 HIS CG   C -24.448   1.370   0.208 1.00 . B B . 319 HIS CG   1 1 
       11 38119 2 2 168 HIS H    H -25.301   3.062  -2.267 1.00 . B B . 319 HIS H    1 1 
       11 38120 2 2 168 HIS HA   H -23.467   0.945  -2.215 1.00 . B B . 319 HIS HA   1 1 
       11 38121 2 2 168 HIS HB2  H -26.173   1.340  -0.980 1.00 . B B . 319 HIS HB2  1 1 
       11 38122 2 2 168 HIS HB3  H -25.356  -0.210  -0.832 1.00 . B B . 319 HIS HB3  1 1 
       11 38123 2 2 168 HIS HD1  H -25.421   0.328   1.763 1.00 . B B . 319 HIS HD1  1 1 
       11 38124 2 2 168 HIS HD2  H -22.957   2.765  -0.525 1.00 . B B . 319 HIS HD2  1 1 
       11 38125 2 2 168 HIS HE1  H -23.901   1.480   3.404 1.00 . B B . 319 HIS HE1  1 1 
       11 38126 2 2 168 HIS HE2  H -22.562   3.092   2.011 1.00 . B B . 319 HIS HE2  1 1 
       11 38127 2 2 168 HIS N    N -24.769   2.441  -2.815 1.00 . B B . 319 HIS N    1 1 
       11 38128 2 2 168 HIS ND1  N -24.725   0.980   1.497 1.00 . B B . 319 HIS ND1  1 1 
       11 38129 2 2 168 HIS NE2  N -23.107   2.370   1.629 1.00 . B B . 319 HIS NE2  1 1 
       11 38130 2 2 168 HIS O    O -24.449  -0.997  -3.521 1.00 . B B . 319 HIS O    1 1 
       11 38131 2 2 169 ARG C    C -26.046  -0.598  -6.178 1.00 . B B . 320 ARG C    1 1 
       11 38132 2 2 169 ARG CA   C -26.828  -0.552  -4.872 1.00 . B B . 320 ARG CA   1 1 
       11 38133 2 2 169 ARG CB   C -28.278  -0.131  -5.137 1.00 . B B . 320 ARG CB   1 1 
       11 38134 2 2 169 ARG CD   C -29.056  -1.147  -2.973 1.00 . B B . 320 ARG CD   1 1 
       11 38135 2 2 169 ARG CG   C -29.086   0.082  -3.869 1.00 . B B . 320 ARG CG   1 1 
       11 38136 2 2 169 ARG CZ   C -29.370  -1.557  -0.561 1.00 . B B . 320 ARG CZ   1 1 
       11 38137 2 2 169 ARG H    H -26.609   1.236  -3.762 1.00 . B B . 320 ARG H    1 1 
       11 38138 2 2 169 ARG HA   H -26.825  -1.536  -4.428 1.00 . B B . 320 ARG HA   1 1 
       11 38139 2 2 169 ARG HB2  H -28.278   0.793  -5.698 1.00 . B B . 320 ARG HB2  1 1 
       11 38140 2 2 169 ARG HB3  H -28.763  -0.899  -5.723 1.00 . B B . 320 ARG HB3  1 1 
       11 38141 2 2 169 ARG HD2  H -29.585  -1.949  -3.466 1.00 . B B . 320 ARG HD2  1 1 
       11 38142 2 2 169 ARG HD3  H -28.027  -1.437  -2.820 1.00 . B B . 320 ARG HD3  1 1 
       11 38143 2 2 169 ARG HE   H -30.366  -0.184  -1.635 1.00 . B B . 320 ARG HE   1 1 
       11 38144 2 2 169 ARG HG2  H -28.672   0.919  -3.327 1.00 . B B . 320 ARG HG2  1 1 
       11 38145 2 2 169 ARG HG3  H -30.110   0.295  -4.137 1.00 . B B . 320 ARG HG3  1 1 
       11 38146 2 2 169 ARG HH11 H -27.965  -2.739  -1.440 1.00 . B B . 320 ARG HH11 1 1 
       11 38147 2 2 169 ARG HH12 H -28.223  -3.016   0.259 1.00 . B B . 320 ARG HH12 1 1 
       11 38148 2 2 169 ARG HH21 H -30.655  -0.514   0.621 1.00 . B B . 320 ARG HH21 1 1 
       11 38149 2 2 169 ARG HH22 H -29.745  -1.767   1.424 1.00 . B B . 320 ARG HH22 1 1 
       11 38150 2 2 169 ARG N    N -26.193   0.364  -3.935 1.00 . B B . 320 ARG N    1 1 
       11 38151 2 2 169 ARG NE   N -29.677  -0.894  -1.675 1.00 . B B . 320 ARG NE   1 1 
       11 38152 2 2 169 ARG NH1  N -28.445  -2.512  -0.581 1.00 . B B . 320 ARG NH1  1 1 
       11 38153 2 2 169 ARG NH2  N -29.969  -1.254   0.584 1.00 . B B . 320 ARG NH2  1 1 
       11 38154 2 2 169 ARG O    O -26.125  -1.570  -6.924 1.00 . B B . 320 ARG O    1 1 
       11 38155 2 2 170 LYS C    C -23.056  -0.083  -7.292 1.00 . B B . 321 LYS C    1 1 
       11 38156 2 2 170 LYS CA   C -24.426   0.501  -7.620 1.00 . B B . 321 LYS CA   1 1 
       11 38157 2 2 170 LYS CB   C -24.281   1.938  -8.130 1.00 . B B . 321 LYS CB   1 1 
       11 38158 2 2 170 LYS CD   C -25.384   3.929  -9.215 1.00 . B B . 321 LYS CD   1 1 
       11 38159 2 2 170 LYS CE   C -24.945   4.935  -8.165 1.00 . B B . 321 LYS CE   1 1 
       11 38160 2 2 170 LYS CG   C -25.587   2.540  -8.624 1.00 . B B . 321 LYS CG   1 1 
       11 38161 2 2 170 LYS H    H -25.308   1.228  -5.838 1.00 . B B . 321 LYS H    1 1 
       11 38162 2 2 170 LYS HA   H -24.885  -0.101  -8.391 1.00 . B B . 321 LYS HA   1 1 
       11 38163 2 2 170 LYS HB2  H -23.905   2.557  -7.327 1.00 . B B . 321 LYS HB2  1 1 
       11 38164 2 2 170 LYS HB3  H -23.572   1.950  -8.944 1.00 . B B . 321 LYS HB3  1 1 
       11 38165 2 2 170 LYS HD2  H -24.627   3.875  -9.982 1.00 . B B . 321 LYS HD2  1 1 
       11 38166 2 2 170 LYS HD3  H -26.315   4.261  -9.651 1.00 . B B . 321 LYS HD3  1 1 
       11 38167 2 2 170 LYS HE2  H -25.719   5.018  -7.416 1.00 . B B . 321 LYS HE2  1 1 
       11 38168 2 2 170 LYS HE3  H -24.035   4.581  -7.703 1.00 . B B . 321 LYS HE3  1 1 
       11 38169 2 2 170 LYS HG2  H -26.003   1.895  -9.383 1.00 . B B . 321 LYS HG2  1 1 
       11 38170 2 2 170 LYS HG3  H -26.275   2.610  -7.794 1.00 . B B . 321 LYS HG3  1 1 
       11 38171 2 2 170 LYS HZ1  H -24.415   6.954  -8.015 1.00 . B B . 321 LYS HZ1  1 1 
       11 38172 2 2 170 LYS HZ2  H -25.564   6.630  -9.219 1.00 . B B . 321 LYS HZ2  1 1 
       11 38173 2 2 170 LYS HZ3  H -23.936   6.220  -9.468 1.00 . B B . 321 LYS HZ3  1 1 
       11 38174 2 2 170 LYS N    N -25.288   0.458  -6.446 1.00 . B B . 321 LYS N    1 1 
       11 38175 2 2 170 LYS NZ   N -24.700   6.277  -8.758 1.00 . B B . 321 LYS NZ   1 1 
       11 38176 2 2 170 LYS O    O -22.219  -0.289  -8.173 1.00 . B B . 321 LYS O    1 1 
       11 38177 2 2 171 ALA C    C -21.700  -2.454  -5.578 1.00 . B B . 322 ALA C    1 1 
       11 38178 2 2 171 ALA CA   C -21.602  -0.938  -5.546 1.00 . B B . 322 ALA CA   1 1 
       11 38179 2 2 171 ALA CB   C -21.281  -0.457  -4.137 1.00 . B B . 322 ALA CB   1 1 
       11 38180 2 2 171 ALA H    H -23.543  -0.135  -5.361 1.00 . B B . 322 ALA H    1 1 
       11 38181 2 2 171 ALA HA   H -20.806  -0.619  -6.204 1.00 . B B . 322 ALA HA   1 1 
       11 38182 2 2 171 ALA HB1  H -21.263   0.622  -4.120 1.00 . B B . 322 ALA HB1  1 1 
       11 38183 2 2 171 ALA HB2  H -20.316  -0.840  -3.839 1.00 . B B . 322 ALA HB2  1 1 
       11 38184 2 2 171 ALA HB3  H -22.038  -0.816  -3.454 1.00 . B B . 322 ALA HB3  1 1 
       11 38185 2 2 171 ALA N    N -22.841  -0.344  -6.011 1.00 . B B . 322 ALA N    1 1 
       11 38186 2 2 171 ALA O    O -20.848  -3.133  -6.153 1.00 . B B . 322 ALA O    1 1 
       11 38187 2 2 172 VAL C    C -24.371  -4.734  -5.421 1.00 . B B . 323 VAL C    1 1 
       11 38188 2 2 172 VAL CA   C -22.971  -4.413  -4.910 1.00 . B B . 323 VAL CA   1 1 
       11 38189 2 2 172 VAL CB   C -22.805  -4.969  -3.476 1.00 . B B . 323 VAL CB   1 1 
       11 38190 2 2 172 VAL CG1  C -22.924  -6.484  -3.468 1.00 . B B . 323 VAL CG1  1 1 
       11 38191 2 2 172 VAL CG2  C -21.474  -4.539  -2.876 1.00 . B B . 323 VAL CG2  1 1 
       11 38192 2 2 172 VAL H    H -23.393  -2.383  -4.520 1.00 . B B . 323 VAL H    1 1 
       11 38193 2 2 172 VAL HA   H -22.243  -4.891  -5.550 1.00 . B B . 323 VAL HA   1 1 
       11 38194 2 2 172 VAL HB   H -23.597  -4.568  -2.863 1.00 . B B . 323 VAL HB   1 1 
       11 38195 2 2 172 VAL HG11 H -23.897  -6.772  -3.836 1.00 . B B . 323 VAL HG11 1 1 
       11 38196 2 2 172 VAL HG12 H -22.799  -6.847  -2.459 1.00 . B B . 323 VAL HG12 1 1 
       11 38197 2 2 172 VAL HG13 H -22.160  -6.906  -4.101 1.00 . B B . 323 VAL HG13 1 1 
       11 38198 2 2 172 VAL HG21 H -20.668  -4.888  -3.504 1.00 . B B . 323 VAL HG21 1 1 
       11 38199 2 2 172 VAL HG22 H -21.371  -4.962  -1.887 1.00 . B B . 323 VAL HG22 1 1 
       11 38200 2 2 172 VAL HG23 H -21.440  -3.461  -2.812 1.00 . B B . 323 VAL HG23 1 1 
       11 38201 2 2 172 VAL N    N -22.746  -2.979  -4.956 1.00 . B B . 323 VAL N    1 1 
       11 38202 2 2 172 VAL O    O -24.514  -5.057  -6.617 1.00 . B B . 323 VAL O    1 1 
       11 38203 2 2 172 VAL OXT  O -25.330  -4.643  -4.625 1.00 . B B . 323 VAL OXT  1 1 
       12 38204 1 1   1 ASP C    C  33.035  -2.135   2.456 1.00 . A A . 200 ASP C    1 1 
       12 38205 1 1   1 ASP CA   C  34.386  -1.446   2.563 1.00 . A A . 200 ASP CA   1 1 
       12 38206 1 1   1 ASP CB   C  34.594  -0.963   4.000 1.00 . A A . 200 ASP CB   1 1 
       12 38207 1 1   1 ASP CG   C  35.945  -0.319   4.206 1.00 . A A . 200 ASP CG   1 1 
       12 38208 1 1   1 ASP H1   H  35.399   0.149   1.675 1.00 . A A . 200 ASP H1   1 1 
       12 38209 1 1   1 ASP H2   H  33.725   0.380   1.800 1.00 . A A . 200 ASP H2   1 1 
       12 38210 1 1   1 ASP H3   H  34.348  -0.674   0.631 1.00 . A A . 200 ASP H3   1 1 
       12 38211 1 1   1 ASP HA   H  35.158  -2.160   2.315 1.00 . A A . 200 ASP HA   1 1 
       12 38212 1 1   1 ASP HB2  H  33.831  -0.240   4.244 1.00 . A A . 200 ASP HB2  1 1 
       12 38213 1 1   1 ASP HB3  H  34.512  -1.807   4.670 1.00 . A A . 200 ASP HB3  1 1 
       12 38214 1 1   1 ASP N    N  34.471  -0.319   1.604 1.00 . A A . 200 ASP N    1 1 
       12 38215 1 1   1 ASP O    O  32.944  -3.272   2.000 1.00 . A A . 200 ASP O    1 1 
       12 38216 1 1   1 ASP OD1  O  36.968  -1.027   4.135 1.00 . A A . 200 ASP OD1  1 1 
       12 38217 1 1   1 ASP OD2  O  35.990   0.901   4.449 1.00 . A A . 200 ASP OD2  1 1 
       12 38218 1 1   2 TYR C    C  29.997  -1.681   1.474 1.00 . A A . 201 TYR C    1 1 
       12 38219 1 1   2 TYR CA   C  30.644  -1.989   2.818 1.00 . A A . 201 TYR CA   1 1 
       12 38220 1 1   2 TYR CB   C  29.798  -1.415   3.956 1.00 . A A . 201 TYR CB   1 1 
       12 38221 1 1   2 TYR CD1  C  28.220  -3.283   4.548 1.00 . A A . 201 TYR CD1  1 1 
       12 38222 1 1   2 TYR CD2  C  27.295  -1.280   3.651 1.00 . A A . 201 TYR CD2  1 1 
       12 38223 1 1   2 TYR CE1  C  26.959  -3.830   4.642 1.00 . A A . 201 TYR CE1  1 1 
       12 38224 1 1   2 TYR CE2  C  26.027  -1.819   3.744 1.00 . A A . 201 TYR CE2  1 1 
       12 38225 1 1   2 TYR CG   C  28.411  -2.004   4.052 1.00 . A A . 201 TYR CG   1 1 
       12 38226 1 1   2 TYR CZ   C  25.865  -3.094   4.240 1.00 . A A . 201 TYR CZ   1 1 
       12 38227 1 1   2 TYR H    H  32.118  -0.528   3.219 1.00 . A A . 201 TYR H    1 1 
       12 38228 1 1   2 TYR HA   H  30.717  -3.060   2.937 1.00 . A A . 201 TYR HA   1 1 
       12 38229 1 1   2 TYR HB2  H  30.298  -1.602   4.894 1.00 . A A . 201 TYR HB2  1 1 
       12 38230 1 1   2 TYR HB3  H  29.698  -0.350   3.815 1.00 . A A . 201 TYR HB3  1 1 
       12 38231 1 1   2 TYR HD1  H  29.079  -3.857   4.863 1.00 . A A . 201 TYR HD1  1 1 
       12 38232 1 1   2 TYR HD2  H  27.428  -0.280   3.262 1.00 . A A . 201 TYR HD2  1 1 
       12 38233 1 1   2 TYR HE1  H  26.832  -4.827   5.031 1.00 . A A . 201 TYR HE1  1 1 
       12 38234 1 1   2 TYR HE2  H  25.170  -1.243   3.428 1.00 . A A . 201 TYR HE2  1 1 
       12 38235 1 1   2 TYR HH   H  24.503  -4.040   5.216 1.00 . A A . 201 TYR HH   1 1 
       12 38236 1 1   2 TYR N    N  31.987  -1.439   2.869 1.00 . A A . 201 TYR N    1 1 
       12 38237 1 1   2 TYR O    O  30.035  -0.543   1.002 1.00 . A A . 201 TYR O    1 1 
       12 38238 1 1   2 TYR OH   O  24.606  -3.639   4.339 1.00 . A A . 201 TYR OH   1 1 
       12 38239 1 1   3 VAL C    C  27.280  -2.982  -0.287 1.00 . A A . 202 VAL C    1 1 
       12 38240 1 1   3 VAL CA   C  28.731  -2.533  -0.415 1.00 . A A . 202 VAL CA   1 1 
       12 38241 1 1   3 VAL CB   C  29.417  -3.334  -1.545 1.00 . A A . 202 VAL CB   1 1 
       12 38242 1 1   3 VAL CG1  C  28.706  -3.111  -2.872 1.00 . A A . 202 VAL CG1  1 1 
       12 38243 1 1   3 VAL CG2  C  30.894  -2.968  -1.658 1.00 . A A . 202 VAL CG2  1 1 
       12 38244 1 1   3 VAL H    H  29.460  -3.592   1.261 1.00 . A A . 202 VAL H    1 1 
       12 38245 1 1   3 VAL HA   H  28.753  -1.484  -0.675 1.00 . A A . 202 VAL HA   1 1 
       12 38246 1 1   3 VAL HB   H  29.348  -4.385  -1.302 1.00 . A A . 202 VAL HB   1 1 
       12 38247 1 1   3 VAL HG11 H  27.687  -3.467  -2.800 1.00 . A A . 202 VAL HG11 1 1 
       12 38248 1 1   3 VAL HG12 H  29.220  -3.651  -3.652 1.00 . A A . 202 VAL HG12 1 1 
       12 38249 1 1   3 VAL HG13 H  28.702  -2.057  -3.106 1.00 . A A . 202 VAL HG13 1 1 
       12 38250 1 1   3 VAL HG21 H  31.394  -3.195  -0.728 1.00 . A A . 202 VAL HG21 1 1 
       12 38251 1 1   3 VAL HG22 H  30.988  -1.912  -1.869 1.00 . A A . 202 VAL HG22 1 1 
       12 38252 1 1   3 VAL HG23 H  31.347  -3.536  -2.458 1.00 . A A . 202 VAL HG23 1 1 
       12 38253 1 1   3 VAL N    N  29.421  -2.699   0.854 1.00 . A A . 202 VAL N    1 1 
       12 38254 1 1   3 VAL O    O  27.007  -4.099   0.154 1.00 . A A . 202 VAL O    1 1 
       12 38255 1 1   4 GLN C    C  24.465  -2.829  -2.012 1.00 . A A . 203 GLN C    1 1 
       12 38256 1 1   4 GLN CA   C  24.940  -2.429  -0.618 1.00 . A A . 203 GLN CA   1 1 
       12 38257 1 1   4 GLN CB   C  24.106  -1.250  -0.092 1.00 . A A . 203 GLN CB   1 1 
       12 38258 1 1   4 GLN CD   C  25.428   0.758  -0.919 1.00 . A A . 203 GLN CD   1 1 
       12 38259 1 1   4 GLN CG   C  24.123  -0.014  -0.984 1.00 . A A . 203 GLN CG   1 1 
       12 38260 1 1   4 GLN H    H  26.638  -1.212  -0.942 1.00 . A A . 203 GLN H    1 1 
       12 38261 1 1   4 GLN HA   H  24.810  -3.273   0.044 1.00 . A A . 203 GLN HA   1 1 
       12 38262 1 1   4 GLN HB2  H  23.081  -1.572   0.014 1.00 . A A . 203 GLN HB2  1 1 
       12 38263 1 1   4 GLN HB3  H  24.484  -0.967   0.880 1.00 . A A . 203 GLN HB3  1 1 
       12 38264 1 1   4 GLN HE21 H  25.221   1.311  -2.812 1.00 . A A . 203 GLN HE21 1 1 
       12 38265 1 1   4 GLN HE22 H  26.635   1.903  -2.005 1.00 . A A . 203 GLN HE22 1 1 
       12 38266 1 1   4 GLN HG2  H  23.965  -0.324  -2.007 1.00 . A A . 203 GLN HG2  1 1 
       12 38267 1 1   4 GLN HG3  H  23.319   0.642  -0.682 1.00 . A A . 203 GLN HG3  1 1 
       12 38268 1 1   4 GLN N    N  26.359  -2.103  -0.646 1.00 . A A . 203 GLN N    1 1 
       12 38269 1 1   4 GLN NE2  N  25.799   1.385  -2.021 1.00 . A A . 203 GLN NE2  1 1 
       12 38270 1 1   4 GLN O    O  24.960  -2.307  -3.013 1.00 . A A . 203 GLN O    1 1 
       12 38271 1 1   4 GLN OE1  O  26.103   0.782   0.111 1.00 . A A . 203 GLN OE1  1 1 
       12 38272 1 1   5 PRO C    C  22.011  -3.193  -3.976 1.00 . A A . 204 PRO C    1 1 
       12 38273 1 1   5 PRO CA   C  22.956  -4.228  -3.365 1.00 . A A . 204 PRO CA   1 1 
       12 38274 1 1   5 PRO CB   C  22.194  -5.497  -2.984 1.00 . A A . 204 PRO CB   1 1 
       12 38275 1 1   5 PRO CD   C  22.955  -4.516  -0.948 1.00 . A A . 204 PRO CD   1 1 
       12 38276 1 1   5 PRO CG   C  21.833  -5.307  -1.557 1.00 . A A . 204 PRO CG   1 1 
       12 38277 1 1   5 PRO HA   H  23.731  -4.469  -4.079 1.00 . A A . 204 PRO HA   1 1 
       12 38278 1 1   5 PRO HB2  H  21.317  -5.596  -3.606 1.00 . A A . 204 PRO HB2  1 1 
       12 38279 1 1   5 PRO HB3  H  22.834  -6.356  -3.115 1.00 . A A . 204 PRO HB3  1 1 
       12 38280 1 1   5 PRO HD2  H  22.570  -3.833  -0.207 1.00 . A A . 204 PRO HD2  1 1 
       12 38281 1 1   5 PRO HD3  H  23.688  -5.175  -0.511 1.00 . A A . 204 PRO HD3  1 1 
       12 38282 1 1   5 PRO HG2  H  20.905  -4.763  -1.484 1.00 . A A . 204 PRO HG2  1 1 
       12 38283 1 1   5 PRO HG3  H  21.746  -6.269  -1.070 1.00 . A A . 204 PRO HG3  1 1 
       12 38284 1 1   5 PRO N    N  23.525  -3.782  -2.092 1.00 . A A . 204 PRO N    1 1 
       12 38285 1 1   5 PRO O    O  21.815  -2.103  -3.426 1.00 . A A . 204 PRO O    1 1 
       12 38286 1 1   6 GLN C    C  19.083  -2.845  -5.486 1.00 . A A . 205 GLN C    1 1 
       12 38287 1 1   6 GLN CA   C  20.551  -2.612  -5.820 1.00 . A A . 205 GLN CA   1 1 
       12 38288 1 1   6 GLN CB   C  20.749  -2.737  -7.328 1.00 . A A . 205 GLN CB   1 1 
       12 38289 1 1   6 GLN CD   C  20.516  -4.205  -9.371 1.00 . A A . 205 GLN CD   1 1 
       12 38290 1 1   6 GLN CG   C  20.494  -4.138  -7.860 1.00 . A A . 205 GLN CG   1 1 
       12 38291 1 1   6 GLN H    H  21.566  -4.441  -5.473 1.00 . A A . 205 GLN H    1 1 
       12 38292 1 1   6 GLN HA   H  20.821  -1.612  -5.519 1.00 . A A . 205 GLN HA   1 1 
       12 38293 1 1   6 GLN HB2  H  20.068  -2.059  -7.818 1.00 . A A . 205 GLN HB2  1 1 
       12 38294 1 1   6 GLN HB3  H  21.764  -2.458  -7.573 1.00 . A A . 205 GLN HB3  1 1 
       12 38295 1 1   6 GLN HE21 H  22.466  -4.578  -9.361 1.00 . A A . 205 GLN HE21 1 1 
       12 38296 1 1   6 GLN HE22 H  21.720  -4.500 -10.920 1.00 . A A . 205 GLN HE22 1 1 
       12 38297 1 1   6 GLN HG2  H  21.255  -4.799  -7.473 1.00 . A A . 205 GLN HG2  1 1 
       12 38298 1 1   6 GLN HG3  H  19.525  -4.466  -7.513 1.00 . A A . 205 GLN HG3  1 1 
       12 38299 1 1   6 GLN N    N  21.418  -3.538  -5.108 1.00 . A A . 205 GLN N    1 1 
       12 38300 1 1   6 GLN NE2  N  21.683  -4.451  -9.941 1.00 . A A . 205 GLN NE2  1 1 
       12 38301 1 1   6 GLN O    O  18.661  -3.975  -5.243 1.00 . A A . 205 GLN O    1 1 
       12 38302 1 1   6 GLN OE1  O  19.485  -4.039 -10.021 1.00 . A A . 205 GLN OE1  1 1 
       12 38303 1 1   7 LEU C    C  16.169  -2.140  -6.597 1.00 . A A . 206 LEU C    1 1 
       12 38304 1 1   7 LEU CA   C  16.871  -1.842  -5.273 1.00 . A A . 206 LEU CA   1 1 
       12 38305 1 1   7 LEU CB   C  16.316  -0.533  -4.685 1.00 . A A . 206 LEU CB   1 1 
       12 38306 1 1   7 LEU CD1  C  16.175  -1.459  -2.358 1.00 . A A . 206 LEU CD1  1 1 
       12 38307 1 1   7 LEU CD2  C  18.071   0.064  -2.975 1.00 . A A . 206 LEU CD2  1 1 
       12 38308 1 1   7 LEU CG   C  16.603  -0.271  -3.202 1.00 . A A . 206 LEU CG   1 1 
       12 38309 1 1   7 LEU H    H  18.732  -0.882  -5.568 1.00 . A A . 206 LEU H    1 1 
       12 38310 1 1   7 LEU HA   H  16.672  -2.650  -4.585 1.00 . A A . 206 LEU HA   1 1 
       12 38311 1 1   7 LEU HB2  H  16.726   0.287  -5.252 1.00 . A A . 206 LEU HB2  1 1 
       12 38312 1 1   7 LEU HB3  H  15.244  -0.536  -4.821 1.00 . A A . 206 LEU HB3  1 1 
       12 38313 1 1   7 LEU HD11 H  15.119  -1.635  -2.497 1.00 . A A . 206 LEU HD11 1 1 
       12 38314 1 1   7 LEU HD12 H  16.370  -1.249  -1.316 1.00 . A A . 206 LEU HD12 1 1 
       12 38315 1 1   7 LEU HD13 H  16.730  -2.333  -2.660 1.00 . A A . 206 LEU HD13 1 1 
       12 38316 1 1   7 LEU HD21 H  18.684  -0.766  -3.293 1.00 . A A . 206 LEU HD21 1 1 
       12 38317 1 1   7 LEU HD22 H  18.238   0.253  -1.925 1.00 . A A . 206 LEU HD22 1 1 
       12 38318 1 1   7 LEU HD23 H  18.332   0.944  -3.545 1.00 . A A . 206 LEU HD23 1 1 
       12 38319 1 1   7 LEU HG   H  16.018   0.580  -2.883 1.00 . A A . 206 LEU HG   1 1 
       12 38320 1 1   7 LEU N    N  18.315  -1.762  -5.462 1.00 . A A . 206 LEU N    1 1 
       12 38321 1 1   7 LEU O    O  15.052  -2.657  -6.611 1.00 . A A . 206 LEU O    1 1 
       12 38322 1 1   8 ARG C    C  15.652  -3.299  -9.284 1.00 . A A . 207 ARG C    1 1 
       12 38323 1 1   8 ARG CA   C  16.274  -1.926  -9.043 1.00 . A A . 207 ARG CA   1 1 
       12 38324 1 1   8 ARG CB   C  17.345  -1.646 -10.102 1.00 . A A . 207 ARG CB   1 1 
       12 38325 1 1   8 ARG CD   C  15.764  -0.720 -11.830 1.00 . A A . 207 ARG CD   1 1 
       12 38326 1 1   8 ARG CG   C  16.839  -1.752 -11.534 1.00 . A A . 207 ARG CG   1 1 
       12 38327 1 1   8 ARG CZ   C  14.873   0.195 -13.942 1.00 . A A . 207 ARG CZ   1 1 
       12 38328 1 1   8 ARG H    H  17.757  -1.473  -7.607 1.00 . A A . 207 ARG H    1 1 
       12 38329 1 1   8 ARG HA   H  15.499  -1.180  -9.131 1.00 . A A . 207 ARG HA   1 1 
       12 38330 1 1   8 ARG HB2  H  17.731  -0.648  -9.953 1.00 . A A . 207 ARG HB2  1 1 
       12 38331 1 1   8 ARG HB3  H  18.152  -2.354  -9.975 1.00 . A A . 207 ARG HB3  1 1 
       12 38332 1 1   8 ARG HD2  H  14.954  -0.851 -11.128 1.00 . A A . 207 ARG HD2  1 1 
       12 38333 1 1   8 ARG HD3  H  16.187   0.266 -11.709 1.00 . A A . 207 ARG HD3  1 1 
       12 38334 1 1   8 ARG HE   H  15.117  -1.758 -13.548 1.00 . A A . 207 ARG HE   1 1 
       12 38335 1 1   8 ARG HG2  H  17.667  -1.599 -12.210 1.00 . A A . 207 ARG HG2  1 1 
       12 38336 1 1   8 ARG HG3  H  16.427  -2.740 -11.686 1.00 . A A . 207 ARG HG3  1 1 
       12 38337 1 1   8 ARG HH11 H  15.488   1.602 -12.607 1.00 . A A . 207 ARG HH11 1 1 
       12 38338 1 1   8 ARG HH12 H  14.782   2.219 -14.075 1.00 . A A . 207 ARG HH12 1 1 
       12 38339 1 1   8 ARG HH21 H  14.221  -0.942 -15.488 1.00 . A A . 207 ARG HH21 1 1 
       12 38340 1 1   8 ARG HH22 H  14.062   0.777 -15.709 1.00 . A A . 207 ARG HH22 1 1 
       12 38341 1 1   8 ARG N    N  16.846  -1.812  -7.700 1.00 . A A . 207 ARG N    1 1 
       12 38342 1 1   8 ARG NE   N  15.234  -0.843 -13.187 1.00 . A A . 207 ARG NE   1 1 
       12 38343 1 1   8 ARG NH1  N  15.063   1.436 -13.510 1.00 . A A . 207 ARG NH1  1 1 
       12 38344 1 1   8 ARG NH2  N  14.346  -0.008 -15.142 1.00 . A A . 207 ARG NH2  1 1 
       12 38345 1 1   8 ARG O    O  14.435  -3.414  -9.410 1.00 . A A . 207 ARG O    1 1 
       12 38346 1 1   9 ARG C    C  14.877  -6.125  -8.690 1.00 . A A . 208 ARG C    1 1 
       12 38347 1 1   9 ARG CA   C  16.019  -5.686  -9.614 1.00 . A A . 208 ARG CA   1 1 
       12 38348 1 1   9 ARG CB   C  17.171  -6.688  -9.556 1.00 . A A . 208 ARG CB   1 1 
       12 38349 1 1   9 ARG CD   C  16.661  -7.559 -11.842 1.00 . A A . 208 ARG CD   1 1 
       12 38350 1 1   9 ARG CG   C  17.743  -7.022 -10.920 1.00 . A A . 208 ARG CG   1 1 
       12 38351 1 1   9 ARG CZ   C  16.649  -7.901 -14.286 1.00 . A A . 208 ARG CZ   1 1 
       12 38352 1 1   9 ARG H    H  17.447  -4.179  -9.186 1.00 . A A . 208 ARG H    1 1 
       12 38353 1 1   9 ARG HA   H  15.637  -5.679 -10.625 1.00 . A A . 208 ARG HA   1 1 
       12 38354 1 1   9 ARG HB2  H  17.962  -6.275  -8.947 1.00 . A A . 208 ARG HB2  1 1 
       12 38355 1 1   9 ARG HB3  H  16.818  -7.602  -9.102 1.00 . A A . 208 ARG HB3  1 1 
       12 38356 1 1   9 ARG HD2  H  16.132  -8.347 -11.328 1.00 . A A . 208 ARG HD2  1 1 
       12 38357 1 1   9 ARG HD3  H  15.972  -6.759 -12.072 1.00 . A A . 208 ARG HD3  1 1 
       12 38358 1 1   9 ARG HE   H  18.000  -8.677 -13.017 1.00 . A A . 208 ARG HE   1 1 
       12 38359 1 1   9 ARG HG2  H  18.166  -6.127 -11.352 1.00 . A A . 208 ARG HG2  1 1 
       12 38360 1 1   9 ARG HG3  H  18.513  -7.772 -10.805 1.00 . A A . 208 ARG HG3  1 1 
       12 38361 1 1   9 ARG HH11 H  15.358  -6.463 -13.653 1.00 . A A . 208 ARG HH11 1 1 
       12 38362 1 1   9 ARG HH12 H  15.257  -6.868 -15.344 1.00 . A A . 208 ARG HH12 1 1 
       12 38363 1 1   9 ARG HH21 H  17.883  -9.196 -15.245 1.00 . A A . 208 ARG HH21 1 1 
       12 38364 1 1   9 ARG HH22 H  16.677  -8.433 -16.241 1.00 . A A . 208 ARG HH22 1 1 
       12 38365 1 1   9 ARG N    N  16.489  -4.331  -9.333 1.00 . A A . 208 ARG N    1 1 
       12 38366 1 1   9 ARG NE   N  17.204  -8.094 -13.088 1.00 . A A . 208 ARG NE   1 1 
       12 38367 1 1   9 ARG NH1  N  15.678  -7.009 -14.440 1.00 . A A . 208 ARG NH1  1 1 
       12 38368 1 1   9 ARG NH2  N  17.110  -8.555 -15.343 1.00 . A A . 208 ARG NH2  1 1 
       12 38369 1 1   9 ARG O    O  13.836  -6.561  -9.182 1.00 . A A . 208 ARG O    1 1 
       12 38370 1 1  10 PRO C    C  12.641  -5.697  -6.735 1.00 . A A . 209 PRO C    1 1 
       12 38371 1 1  10 PRO CA   C  13.965  -6.394  -6.415 1.00 . A A . 209 PRO CA   1 1 
       12 38372 1 1  10 PRO CB   C  14.501  -5.926  -5.063 1.00 . A A . 209 PRO CB   1 1 
       12 38373 1 1  10 PRO CD   C  16.269  -5.635  -6.641 1.00 . A A . 209 PRO CD   1 1 
       12 38374 1 1  10 PRO CG   C  15.980  -5.977  -5.206 1.00 . A A . 209 PRO CG   1 1 
       12 38375 1 1  10 PRO HA   H  13.804  -7.463  -6.393 1.00 . A A . 209 PRO HA   1 1 
       12 38376 1 1  10 PRO HB2  H  14.157  -4.921  -4.865 1.00 . A A . 209 PRO HB2  1 1 
       12 38377 1 1  10 PRO HB3  H  14.155  -6.591  -4.285 1.00 . A A . 209 PRO HB3  1 1 
       12 38378 1 1  10 PRO HD2  H  16.445  -4.575  -6.748 1.00 . A A . 209 PRO HD2  1 1 
       12 38379 1 1  10 PRO HD3  H  17.120  -6.196  -6.998 1.00 . A A . 209 PRO HD3  1 1 
       12 38380 1 1  10 PRO HG2  H  16.439  -5.255  -4.549 1.00 . A A . 209 PRO HG2  1 1 
       12 38381 1 1  10 PRO HG3  H  16.336  -6.972  -4.980 1.00 . A A . 209 PRO HG3  1 1 
       12 38382 1 1  10 PRO N    N  15.039  -6.041  -7.351 1.00 . A A . 209 PRO N    1 1 
       12 38383 1 1  10 PRO O    O  11.587  -6.331  -6.731 1.00 . A A . 209 PRO O    1 1 
       12 38384 1 1  11 PHE C    C  10.900  -4.088  -8.687 1.00 . A A . 210 PHE C    1 1 
       12 38385 1 1  11 PHE CA   C  11.493  -3.644  -7.353 1.00 . A A . 210 PHE CA   1 1 
       12 38386 1 1  11 PHE CB   C  11.766  -2.137  -7.370 1.00 . A A . 210 PHE CB   1 1 
       12 38387 1 1  11 PHE CD1  C  10.445  -1.380  -5.376 1.00 . A A . 210 PHE CD1  1 1 
       12 38388 1 1  11 PHE CD2  C  12.799  -1.005  -5.377 1.00 . A A . 210 PHE CD2  1 1 
       12 38389 1 1  11 PHE CE1  C  10.348  -0.789  -4.131 1.00 . A A . 210 PHE CE1  1 1 
       12 38390 1 1  11 PHE CE2  C  12.707  -0.414  -4.131 1.00 . A A . 210 PHE CE2  1 1 
       12 38391 1 1  11 PHE CG   C  11.671  -1.494  -6.014 1.00 . A A . 210 PHE CG   1 1 
       12 38392 1 1  11 PHE CZ   C  11.481  -0.305  -3.508 1.00 . A A . 210 PHE CZ   1 1 
       12 38393 1 1  11 PHE H    H  13.570  -3.943  -7.024 1.00 . A A . 210 PHE H    1 1 
       12 38394 1 1  11 PHE HA   H  10.769  -3.852  -6.578 1.00 . A A . 210 PHE HA   1 1 
       12 38395 1 1  11 PHE HB2  H  12.763  -1.963  -7.749 1.00 . A A . 210 PHE HB2  1 1 
       12 38396 1 1  11 PHE HB3  H  11.050  -1.655  -8.018 1.00 . A A . 210 PHE HB3  1 1 
       12 38397 1 1  11 PHE HD1  H   9.559  -1.757  -5.862 1.00 . A A . 210 PHE HD1  1 1 
       12 38398 1 1  11 PHE HD2  H  13.761  -1.088  -5.863 1.00 . A A . 210 PHE HD2  1 1 
       12 38399 1 1  11 PHE HE1  H   9.388  -0.707  -3.646 1.00 . A A . 210 PHE HE1  1 1 
       12 38400 1 1  11 PHE HE2  H  13.596  -0.037  -3.645 1.00 . A A . 210 PHE HE2  1 1 
       12 38401 1 1  11 PHE HZ   H  11.410   0.156  -2.534 1.00 . A A . 210 PHE HZ   1 1 
       12 38402 1 1  11 PHE N    N  12.698  -4.399  -7.027 1.00 . A A . 210 PHE N    1 1 
       12 38403 1 1  11 PHE O    O   9.684  -4.185  -8.819 1.00 . A A . 210 PHE O    1 1 
       12 38404 1 1  12 GLU C    C  10.561  -6.189 -10.780 1.00 . A A . 211 GLU C    1 1 
       12 38405 1 1  12 GLU CA   C  11.291  -4.865 -10.957 1.00 . A A . 211 GLU CA   1 1 
       12 38406 1 1  12 GLU CB   C  12.459  -5.048 -11.922 1.00 . A A . 211 GLU CB   1 1 
       12 38407 1 1  12 GLU CD   C  14.314  -3.960 -13.229 1.00 . A A . 211 GLU CD   1 1 
       12 38408 1 1  12 GLU CG   C  13.212  -3.763 -12.216 1.00 . A A . 211 GLU CG   1 1 
       12 38409 1 1  12 GLU H    H  12.717  -4.226  -9.521 1.00 . A A . 211 GLU H    1 1 
       12 38410 1 1  12 GLU HA   H  10.603  -4.140 -11.368 1.00 . A A . 211 GLU HA   1 1 
       12 38411 1 1  12 GLU HB2  H  13.153  -5.758 -11.494 1.00 . A A . 211 GLU HB2  1 1 
       12 38412 1 1  12 GLU HB3  H  12.084  -5.441 -12.854 1.00 . A A . 211 GLU HB3  1 1 
       12 38413 1 1  12 GLU HG2  H  12.518  -3.030 -12.601 1.00 . A A . 211 GLU HG2  1 1 
       12 38414 1 1  12 GLU HG3  H  13.648  -3.398 -11.297 1.00 . A A . 211 GLU HG3  1 1 
       12 38415 1 1  12 GLU N    N  11.755  -4.366  -9.666 1.00 . A A . 211 GLU N    1 1 
       12 38416 1 1  12 GLU O    O   9.489  -6.400 -11.347 1.00 . A A . 211 GLU O    1 1 
       12 38417 1 1  12 GLU OE1  O  15.205  -4.796 -12.984 1.00 . A A . 211 GLU OE1  1 1 
       12 38418 1 1  12 GLU OE2  O  14.292  -3.277 -14.276 1.00 . A A . 211 GLU OE2  1 1 
       12 38419 1 1  13 LEU C    C   9.214  -8.142  -8.941 1.00 . A A . 212 LEU C    1 1 
       12 38420 1 1  13 LEU CA   C  10.543  -8.355  -9.661 1.00 . A A . 212 LEU CA   1 1 
       12 38421 1 1  13 LEU CB   C  11.490  -9.164  -8.771 1.00 . A A . 212 LEU CB   1 1 
       12 38422 1 1  13 LEU CD1  C  13.790 -10.051  -8.321 1.00 . A A . 212 LEU CD1  1 1 
       12 38423 1 1  13 LEU CD2  C  12.726 -10.427 -10.541 1.00 . A A . 212 LEU CD2  1 1 
       12 38424 1 1  13 LEU CG   C  12.863  -9.466  -9.376 1.00 . A A . 212 LEU CG   1 1 
       12 38425 1 1  13 LEU H    H  12.032  -6.849  -9.603 1.00 . A A . 212 LEU H    1 1 
       12 38426 1 1  13 LEU HA   H  10.369  -8.891 -10.581 1.00 . A A . 212 LEU HA   1 1 
       12 38427 1 1  13 LEU HB2  H  11.638  -8.614  -7.852 1.00 . A A . 212 LEU HB2  1 1 
       12 38428 1 1  13 LEU HB3  H  11.012 -10.102  -8.534 1.00 . A A . 212 LEU HB3  1 1 
       12 38429 1 1  13 LEU HD11 H  14.765 -10.223  -8.753 1.00 . A A . 212 LEU HD11 1 1 
       12 38430 1 1  13 LEU HD12 H  13.385 -10.987  -7.966 1.00 . A A . 212 LEU HD12 1 1 
       12 38431 1 1  13 LEU HD13 H  13.878  -9.360  -7.496 1.00 . A A . 212 LEU HD13 1 1 
       12 38432 1 1  13 LEU HD21 H  12.065 -10.001 -11.283 1.00 . A A . 212 LEU HD21 1 1 
       12 38433 1 1  13 LEU HD22 H  12.316 -11.361 -10.188 1.00 . A A . 212 LEU HD22 1 1 
       12 38434 1 1  13 LEU HD23 H  13.696 -10.600 -10.979 1.00 . A A . 212 LEU HD23 1 1 
       12 38435 1 1  13 LEU HG   H  13.306  -8.548  -9.743 1.00 . A A . 212 LEU HG   1 1 
       12 38436 1 1  13 LEU N    N  11.152  -7.071  -9.985 1.00 . A A . 212 LEU N    1 1 
       12 38437 1 1  13 LEU O    O   8.206  -8.778  -9.253 1.00 . A A . 212 LEU O    1 1 
       12 38438 1 1  14 LEU C    C   6.931  -6.346  -8.022 1.00 . A A . 213 LEU C    1 1 
       12 38439 1 1  14 LEU CA   C   8.074  -6.905  -7.172 1.00 . A A . 213 LEU CA   1 1 
       12 38440 1 1  14 LEU CB   C   8.482  -5.895  -6.100 1.00 . A A . 213 LEU CB   1 1 
       12 38441 1 1  14 LEU CD1  C   7.105  -6.930  -4.290 1.00 . A A . 213 LEU CD1  1 1 
       12 38442 1 1  14 LEU CD2  C   7.994  -4.608  -4.025 1.00 . A A . 213 LEU CD2  1 1 
       12 38443 1 1  14 LEU CG   C   7.453  -5.636  -5.006 1.00 . A A . 213 LEU CG   1 1 
       12 38444 1 1  14 LEU H    H  10.073  -6.739  -7.822 1.00 . A A . 213 LEU H    1 1 
       12 38445 1 1  14 LEU HA   H   7.744  -7.814  -6.693 1.00 . A A . 213 LEU HA   1 1 
       12 38446 1 1  14 LEU HB2  H   9.387  -6.251  -5.632 1.00 . A A . 213 LEU HB2  1 1 
       12 38447 1 1  14 LEU HB3  H   8.696  -4.956  -6.587 1.00 . A A . 213 LEU HB3  1 1 
       12 38448 1 1  14 LEU HD11 H   6.423  -6.722  -3.478 1.00 . A A . 213 LEU HD11 1 1 
       12 38449 1 1  14 LEU HD12 H   8.007  -7.379  -3.898 1.00 . A A . 213 LEU HD12 1 1 
       12 38450 1 1  14 LEU HD13 H   6.638  -7.611  -4.986 1.00 . A A . 213 LEU HD13 1 1 
       12 38451 1 1  14 LEU HD21 H   8.890  -4.994  -3.558 1.00 . A A . 213 LEU HD21 1 1 
       12 38452 1 1  14 LEU HD22 H   7.251  -4.404  -3.268 1.00 . A A . 213 LEU HD22 1 1 
       12 38453 1 1  14 LEU HD23 H   8.228  -3.696  -4.553 1.00 . A A . 213 LEU HD23 1 1 
       12 38454 1 1  14 LEU HG   H   6.551  -5.241  -5.448 1.00 . A A . 213 LEU HG   1 1 
       12 38455 1 1  14 LEU N    N   9.235  -7.221  -7.990 1.00 . A A . 213 LEU N    1 1 
       12 38456 1 1  14 LEU O    O   5.792  -6.805  -7.929 1.00 . A A . 213 LEU O    1 1 
       12 38457 1 1  15 ILE C    C   5.744  -5.754 -10.761 1.00 . A A . 214 ILE C    1 1 
       12 38458 1 1  15 ILE CA   C   6.240  -4.751  -9.723 1.00 . A A . 214 ILE CA   1 1 
       12 38459 1 1  15 ILE CB   C   6.775  -3.486 -10.431 1.00 . A A . 214 ILE CB   1 1 
       12 38460 1 1  15 ILE CD1  C   7.681  -1.142 -10.015 1.00 . A A . 214 ILE CD1  1 1 
       12 38461 1 1  15 ILE CG1  C   7.192  -2.435  -9.400 1.00 . A A . 214 ILE CG1  1 1 
       12 38462 1 1  15 ILE CG2  C   5.723  -2.911 -11.368 1.00 . A A . 214 ILE CG2  1 1 
       12 38463 1 1  15 ILE H    H   8.171  -5.035  -8.894 1.00 . A A . 214 ILE H    1 1 
       12 38464 1 1  15 ILE HA   H   5.404  -4.462  -9.100 1.00 . A A . 214 ILE HA   1 1 
       12 38465 1 1  15 ILE HB   H   7.636  -3.765 -11.020 1.00 . A A . 214 ILE HB   1 1 
       12 38466 1 1  15 ILE HD11 H   6.883  -0.700 -10.597 1.00 . A A . 214 ILE HD11 1 1 
       12 38467 1 1  15 ILE HD12 H   8.526  -1.345 -10.656 1.00 . A A . 214 ILE HD12 1 1 
       12 38468 1 1  15 ILE HD13 H   7.977  -0.460  -9.232 1.00 . A A . 214 ILE HD13 1 1 
       12 38469 1 1  15 ILE HG12 H   6.347  -2.201  -8.769 1.00 . A A . 214 ILE HG12 1 1 
       12 38470 1 1  15 ILE HG13 H   7.990  -2.834  -8.791 1.00 . A A . 214 ILE HG13 1 1 
       12 38471 1 1  15 ILE HG21 H   5.425  -3.665 -12.080 1.00 . A A . 214 ILE HG21 1 1 
       12 38472 1 1  15 ILE HG22 H   6.136  -2.062 -11.895 1.00 . A A . 214 ILE HG22 1 1 
       12 38473 1 1  15 ILE HG23 H   4.864  -2.595 -10.795 1.00 . A A . 214 ILE HG23 1 1 
       12 38474 1 1  15 ILE N    N   7.242  -5.362  -8.859 1.00 . A A . 214 ILE N    1 1 
       12 38475 1 1  15 ILE O    O   4.566  -5.758 -11.111 1.00 . A A . 214 ILE O    1 1 
       12 38476 1 1  16 ALA C    C   5.197  -8.569 -11.535 1.00 . A A . 215 ALA C    1 1 
       12 38477 1 1  16 ALA CA   C   6.248  -7.666 -12.171 1.00 . A A . 215 ALA CA   1 1 
       12 38478 1 1  16 ALA CB   C   7.455  -8.480 -12.604 1.00 . A A . 215 ALA CB   1 1 
       12 38479 1 1  16 ALA H    H   7.582  -6.536 -10.967 1.00 . A A . 215 ALA H    1 1 
       12 38480 1 1  16 ALA HA   H   5.823  -7.195 -13.046 1.00 . A A . 215 ALA HA   1 1 
       12 38481 1 1  16 ALA HB1  H   8.182  -7.826 -13.065 1.00 . A A . 215 ALA HB1  1 1 
       12 38482 1 1  16 ALA HB2  H   7.146  -9.232 -13.313 1.00 . A A . 215 ALA HB2  1 1 
       12 38483 1 1  16 ALA HB3  H   7.896  -8.957 -11.741 1.00 . A A . 215 ALA HB3  1 1 
       12 38484 1 1  16 ALA N    N   6.638  -6.614 -11.240 1.00 . A A . 215 ALA N    1 1 
       12 38485 1 1  16 ALA O    O   4.247  -8.997 -12.190 1.00 . A A . 215 ALA O    1 1 
       12 38486 1 1  17 ALA C    C   3.085  -8.824  -9.354 1.00 . A A . 216 ALA C    1 1 
       12 38487 1 1  17 ALA CA   C   4.390  -9.601  -9.487 1.00 . A A . 216 ALA CA   1 1 
       12 38488 1 1  17 ALA CB   C   4.940  -9.965  -8.114 1.00 . A A . 216 ALA CB   1 1 
       12 38489 1 1  17 ALA H    H   6.177  -8.509  -9.791 1.00 . A A . 216 ALA H    1 1 
       12 38490 1 1  17 ALA HA   H   4.197 -10.517 -10.027 1.00 . A A . 216 ALA HA   1 1 
       12 38491 1 1  17 ALA HB1  H   4.226 -10.586  -7.594 1.00 . A A . 216 ALA HB1  1 1 
       12 38492 1 1  17 ALA HB2  H   5.115  -9.063  -7.546 1.00 . A A . 216 ALA HB2  1 1 
       12 38493 1 1  17 ALA HB3  H   5.870 -10.503  -8.230 1.00 . A A . 216 ALA HB3  1 1 
       12 38494 1 1  17 ALA N    N   5.366  -8.833 -10.244 1.00 . A A . 216 ALA N    1 1 
       12 38495 1 1  17 ALA O    O   2.007  -9.403  -9.388 1.00 . A A . 216 ALA O    1 1 
       12 38496 1 1  18 ALA C    C   1.217  -6.656 -10.445 1.00 . A A . 217 ALA C    1 1 
       12 38497 1 1  18 ALA CA   C   2.010  -6.643  -9.139 1.00 . A A . 217 ALA CA   1 1 
       12 38498 1 1  18 ALA CB   C   2.412  -5.220  -8.786 1.00 . A A . 217 ALA CB   1 1 
       12 38499 1 1  18 ALA H    H   4.082  -7.103  -9.143 1.00 . A A . 217 ALA H    1 1 
       12 38500 1 1  18 ALA HA   H   1.378  -7.016  -8.348 1.00 . A A . 217 ALA HA   1 1 
       12 38501 1 1  18 ALA HB1  H   1.531  -4.646  -8.539 1.00 . A A . 217 ALA HB1  1 1 
       12 38502 1 1  18 ALA HB2  H   2.908  -4.763  -9.637 1.00 . A A . 217 ALA HB2  1 1 
       12 38503 1 1  18 ALA HB3  H   3.083  -5.233  -7.941 1.00 . A A . 217 ALA HB3  1 1 
       12 38504 1 1  18 ALA N    N   3.188  -7.505  -9.215 1.00 . A A . 217 ALA N    1 1 
       12 38505 1 1  18 ALA O    O  -0.003  -6.490 -10.446 1.00 . A A . 217 ALA O    1 1 
       12 38506 1 1  19 MET C    C   0.439  -8.123 -13.064 1.00 . A A . 218 MET C    1 1 
       12 38507 1 1  19 MET CA   C   1.290  -6.870 -12.870 1.00 . A A . 218 MET CA   1 1 
       12 38508 1 1  19 MET CB   C   2.350  -6.802 -13.971 1.00 . A A . 218 MET CB   1 1 
       12 38509 1 1  19 MET CE   C   5.327  -4.005 -14.857 1.00 . A A . 218 MET CE   1 1 
       12 38510 1 1  19 MET CG   C   3.270  -5.594 -13.878 1.00 . A A . 218 MET CG   1 1 
       12 38511 1 1  19 MET H    H   2.889  -6.987 -11.485 1.00 . A A . 218 MET H    1 1 
       12 38512 1 1  19 MET HA   H   0.652  -6.002 -12.942 1.00 . A A . 218 MET HA   1 1 
       12 38513 1 1  19 MET HB2  H   2.958  -7.692 -13.919 1.00 . A A . 218 MET HB2  1 1 
       12 38514 1 1  19 MET HB3  H   1.853  -6.774 -14.929 1.00 . A A . 218 MET HB3  1 1 
       12 38515 1 1  19 MET HE1  H   4.626  -3.190 -14.754 1.00 . A A . 218 MET HE1  1 1 
       12 38516 1 1  19 MET HE2  H   6.025  -3.781 -15.651 1.00 . A A . 218 MET HE2  1 1 
       12 38517 1 1  19 MET HE3  H   5.865  -4.136 -13.931 1.00 . A A . 218 MET HE3  1 1 
       12 38518 1 1  19 MET HG2  H   2.673  -4.695 -13.875 1.00 . A A . 218 MET HG2  1 1 
       12 38519 1 1  19 MET HG3  H   3.828  -5.655 -12.955 1.00 . A A . 218 MET HG3  1 1 
       12 38520 1 1  19 MET N    N   1.919  -6.857 -11.554 1.00 . A A . 218 MET N    1 1 
       12 38521 1 1  19 MET O    O  -0.622  -8.071 -13.685 1.00 . A A . 218 MET O    1 1 
       12 38522 1 1  19 MET SD   S   4.441  -5.511 -15.249 1.00 . A A . 218 MET SD   1 1 
       12 38523 1 1  20 GLU C    C  -0.959 -10.665 -11.753 1.00 . A A . 219 GLU C    1 1 
       12 38524 1 1  20 GLU CA   C   0.208 -10.519 -12.719 1.00 . A A . 219 GLU CA   1 1 
       12 38525 1 1  20 GLU CB   C   1.162 -11.701 -12.540 1.00 . A A . 219 GLU CB   1 1 
       12 38526 1 1  20 GLU CD   C   1.911 -13.274 -10.717 1.00 . A A . 219 GLU CD   1 1 
       12 38527 1 1  20 GLU CG   C   1.696 -11.836 -11.133 1.00 . A A . 219 GLU CG   1 1 
       12 38528 1 1  20 GLU H    H   1.724  -9.225 -11.991 1.00 . A A . 219 GLU H    1 1 
       12 38529 1 1  20 GLU HA   H  -0.175 -10.532 -13.724 1.00 . A A . 219 GLU HA   1 1 
       12 38530 1 1  20 GLU HB2  H   0.649 -12.611 -12.793 1.00 . A A . 219 GLU HB2  1 1 
       12 38531 1 1  20 GLU HB3  H   1.999 -11.572 -13.207 1.00 . A A . 219 GLU HB3  1 1 
       12 38532 1 1  20 GLU HG2  H   2.637 -11.320 -11.077 1.00 . A A . 219 GLU HG2  1 1 
       12 38533 1 1  20 GLU HG3  H   0.991 -11.378 -10.455 1.00 . A A . 219 GLU HG3  1 1 
       12 38534 1 1  20 GLU N    N   0.902  -9.248 -12.525 1.00 . A A . 219 GLU N    1 1 
       12 38535 1 1  20 GLU O    O  -1.849 -11.490 -11.970 1.00 . A A . 219 GLU O    1 1 
       12 38536 1 1  20 GLU OE1  O   2.877 -13.903 -11.195 1.00 . A A . 219 GLU OE1  1 1 
       12 38537 1 1  20 GLU OE2  O   1.107 -13.784  -9.903 1.00 . A A . 219 GLU OE2  1 1 
       12 38538 1 1  21 ARG C    C  -3.356  -9.725 -10.186 1.00 . A A . 220 ARG C    1 1 
       12 38539 1 1  21 ARG CA   C  -1.959  -9.980  -9.643 1.00 . A A . 220 ARG CA   1 1 
       12 38540 1 1  21 ARG CB   C  -1.674  -9.023  -8.480 1.00 . A A . 220 ARG CB   1 1 
       12 38541 1 1  21 ARG CD   C  -0.282 -10.842  -7.414 1.00 . A A . 220 ARG CD   1 1 
       12 38542 1 1  21 ARG CG   C  -0.408  -9.351  -7.701 1.00 . A A . 220 ARG CG   1 1 
       12 38543 1 1  21 ARG CZ   C  -1.705 -12.676  -6.573 1.00 . A A . 220 ARG CZ   1 1 
       12 38544 1 1  21 ARG H    H  -0.240  -9.196 -10.609 1.00 . A A . 220 ARG H    1 1 
       12 38545 1 1  21 ARG HA   H  -1.927 -10.991  -9.265 1.00 . A A . 220 ARG HA   1 1 
       12 38546 1 1  21 ARG HB2  H  -1.576  -8.020  -8.871 1.00 . A A . 220 ARG HB2  1 1 
       12 38547 1 1  21 ARG HB3  H  -2.508  -9.050  -7.794 1.00 . A A . 220 ARG HB3  1 1 
       12 38548 1 1  21 ARG HD2  H  -0.149 -11.365  -8.349 1.00 . A A . 220 ARG HD2  1 1 
       12 38549 1 1  21 ARG HD3  H   0.585 -11.003  -6.789 1.00 . A A . 220 ARG HD3  1 1 
       12 38550 1 1  21 ARG HE   H  -2.119 -10.723  -6.394 1.00 . A A . 220 ARG HE   1 1 
       12 38551 1 1  21 ARG HG2  H   0.449  -9.034  -8.278 1.00 . A A . 220 ARG HG2  1 1 
       12 38552 1 1  21 ARG HG3  H  -0.427  -8.815  -6.763 1.00 . A A . 220 ARG HG3  1 1 
       12 38553 1 1  21 ARG HH11 H   0.000 -13.302  -7.481 1.00 . A A . 220 ARG HH11 1 1 
       12 38554 1 1  21 ARG HH12 H  -1.032 -14.567  -6.892 1.00 . A A . 220 ARG HH12 1 1 
       12 38555 1 1  21 ARG HH21 H  -3.477 -12.383  -5.638 1.00 . A A . 220 ARG HH21 1 1 
       12 38556 1 1  21 ARG HH22 H  -3.015 -14.049  -5.845 1.00 . A A . 220 ARG HH22 1 1 
       12 38557 1 1  21 ARG N    N  -0.946  -9.872 -10.688 1.00 . A A . 220 ARG N    1 1 
       12 38558 1 1  21 ARG NE   N  -1.461 -11.377  -6.736 1.00 . A A . 220 ARG NE   1 1 
       12 38559 1 1  21 ARG NH1  N  -0.842 -13.588  -7.016 1.00 . A A . 220 ARG NH1  1 1 
       12 38560 1 1  21 ARG NH2  N  -2.820 -13.065  -5.970 1.00 . A A . 220 ARG NH2  1 1 
       12 38561 1 1  21 ARG O    O  -3.668  -8.637 -10.664 1.00 . A A . 220 ARG O    1 1 
       12 38562 1 1  22 ASN C    C  -6.339 -10.059  -9.283 1.00 . A A . 221 ASN C    1 1 
       12 38563 1 1  22 ASN CA   C  -5.588 -10.636 -10.473 1.00 . A A . 221 ASN CA   1 1 
       12 38564 1 1  22 ASN CB   C  -6.170 -12.004 -10.850 1.00 . A A . 221 ASN CB   1 1 
       12 38565 1 1  22 ASN CG   C  -5.548 -12.581 -12.107 1.00 . A A . 221 ASN CG   1 1 
       12 38566 1 1  22 ASN H    H  -3.835 -11.625  -9.837 1.00 . A A . 221 ASN H    1 1 
       12 38567 1 1  22 ASN HA   H  -5.676  -9.961 -11.311 1.00 . A A . 221 ASN HA   1 1 
       12 38568 1 1  22 ASN HB2  H  -6.005 -12.696 -10.040 1.00 . A A . 221 ASN HB2  1 1 
       12 38569 1 1  22 ASN HB3  H  -7.234 -11.900 -11.016 1.00 . A A . 221 ASN HB3  1 1 
       12 38570 1 1  22 ASN HD21 H  -5.846 -14.428 -11.440 1.00 . A A . 221 ASN HD21 1 1 
       12 38571 1 1  22 ASN HD22 H  -5.088 -14.299 -12.988 1.00 . A A . 221 ASN HD22 1 1 
       12 38572 1 1  22 ASN N    N  -4.182 -10.756 -10.126 1.00 . A A . 221 ASN N    1 1 
       12 38573 1 1  22 ASN ND2  N  -5.487 -13.902 -12.186 1.00 . A A . 221 ASN ND2  1 1 
       12 38574 1 1  22 ASN O    O  -5.867 -10.159  -8.149 1.00 . A A . 221 ASN O    1 1 
       12 38575 1 1  22 ASN OD1  O  -5.126 -11.850 -13.001 1.00 . A A . 221 ASN OD1  1 1 
       12 38576 1 1  23 PRO C    C  -8.878  -9.967  -7.531 1.00 . A A . 222 PRO C    1 1 
       12 38577 1 1  23 PRO CA   C  -8.308  -8.873  -8.431 1.00 . A A . 222 PRO CA   1 1 
       12 38578 1 1  23 PRO CB   C  -9.432  -8.116  -9.150 1.00 . A A . 222 PRO CB   1 1 
       12 38579 1 1  23 PRO CD   C  -8.101  -9.184 -10.827 1.00 . A A . 222 PRO CD   1 1 
       12 38580 1 1  23 PRO CG   C  -8.990  -8.001 -10.570 1.00 . A A . 222 PRO CG   1 1 
       12 38581 1 1  23 PRO HA   H  -7.735  -8.182  -7.826 1.00 . A A . 222 PRO HA   1 1 
       12 38582 1 1  23 PRO HB2  H -10.353  -8.672  -9.066 1.00 . A A . 222 PRO HB2  1 1 
       12 38583 1 1  23 PRO HB3  H  -9.553  -7.141  -8.698 1.00 . A A . 222 PRO HB3  1 1 
       12 38584 1 1  23 PRO HD2  H  -8.683 -10.035 -11.147 1.00 . A A . 222 PRO HD2  1 1 
       12 38585 1 1  23 PRO HD3  H  -7.347  -8.941 -11.560 1.00 . A A . 222 PRO HD3  1 1 
       12 38586 1 1  23 PRO HG2  H  -9.849  -8.031 -11.223 1.00 . A A . 222 PRO HG2  1 1 
       12 38587 1 1  23 PRO HG3  H  -8.441  -7.083 -10.712 1.00 . A A . 222 PRO HG3  1 1 
       12 38588 1 1  23 PRO N    N  -7.497  -9.425  -9.512 1.00 . A A . 222 PRO N    1 1 
       12 38589 1 1  23 PRO O    O  -9.973 -10.479  -7.764 1.00 . A A . 222 PRO O    1 1 
       12 38590 1 1  24 THR C    C  -9.163 -10.732  -4.346 1.00 . A A . 223 THR C    1 1 
       12 38591 1 1  24 THR CA   C  -8.518 -11.365  -5.572 1.00 . A A . 223 THR CA   1 1 
       12 38592 1 1  24 THR CB   C  -7.315 -12.220  -5.130 1.00 . A A . 223 THR CB   1 1 
       12 38593 1 1  24 THR CG2  C  -6.799 -13.070  -6.283 1.00 . A A . 223 THR CG2  1 1 
       12 38594 1 1  24 THR H    H  -7.205  -9.955  -6.442 1.00 . A A . 223 THR H    1 1 
       12 38595 1 1  24 THR HA   H  -9.237 -12.009  -6.056 1.00 . A A . 223 THR HA   1 1 
       12 38596 1 1  24 THR HB   H  -7.632 -12.876  -4.332 1.00 . A A . 223 THR HB   1 1 
       12 38597 1 1  24 THR HG1  H  -6.420 -11.171  -3.717 1.00 . A A . 223 THR HG1  1 1 
       12 38598 1 1  24 THR HG21 H  -7.581 -13.737  -6.615 1.00 . A A . 223 THR HG21 1 1 
       12 38599 1 1  24 THR HG22 H  -5.950 -13.648  -5.952 1.00 . A A . 223 THR HG22 1 1 
       12 38600 1 1  24 THR HG23 H  -6.502 -12.428  -7.099 1.00 . A A . 223 THR HG23 1 1 
       12 38601 1 1  24 THR N    N  -8.102 -10.347  -6.527 1.00 . A A . 223 THR N    1 1 
       12 38602 1 1  24 THR O    O  -9.406 -11.408  -3.343 1.00 . A A . 223 THR O    1 1 
       12 38603 1 1  24 THR OG1  O  -6.264 -11.369  -4.647 1.00 . A A . 223 THR OG1  1 1 
       12 38604 1 1  25 GLN C    C  -8.926  -8.440  -2.270 1.00 . A A . 224 GLN C    1 1 
       12 38605 1 1  25 GLN CA   C  -9.987  -8.636  -3.354 1.00 . A A . 224 GLN CA   1 1 
       12 38606 1 1  25 GLN CB   C -11.247  -9.298  -2.769 1.00 . A A . 224 GLN CB   1 1 
       12 38607 1 1  25 GLN CD   C -13.127  -9.188  -1.084 1.00 . A A . 224 GLN CD   1 1 
       12 38608 1 1  25 GLN CG   C -12.008  -8.432  -1.777 1.00 . A A . 224 GLN CG   1 1 
       12 38609 1 1  25 GLN H    H  -9.274  -8.990  -5.310 1.00 . A A . 224 GLN H    1 1 
       12 38610 1 1  25 GLN HA   H -10.253  -7.668  -3.753 1.00 . A A . 224 GLN HA   1 1 
       12 38611 1 1  25 GLN HB2  H -11.915  -9.547  -3.580 1.00 . A A . 224 GLN HB2  1 1 
       12 38612 1 1  25 GLN HB3  H -10.955 -10.208  -2.268 1.00 . A A . 224 GLN HB3  1 1 
       12 38613 1 1  25 GLN HE21 H -11.890  -9.734   0.372 1.00 . A A . 224 GLN HE21 1 1 
       12 38614 1 1  25 GLN HE22 H -13.516 -10.299   0.516 1.00 . A A . 224 GLN HE22 1 1 
       12 38615 1 1  25 GLN HG2  H -11.324  -8.071  -1.027 1.00 . A A . 224 GLN HG2  1 1 
       12 38616 1 1  25 GLN HG3  H -12.437  -7.593  -2.304 1.00 . A A . 224 GLN HG3  1 1 
       12 38617 1 1  25 GLN N    N  -9.443  -9.430  -4.454 1.00 . A A . 224 GLN N    1 1 
       12 38618 1 1  25 GLN NE2  N -12.813  -9.801   0.049 1.00 . A A . 224 GLN NE2  1 1 
       12 38619 1 1  25 GLN O    O  -8.149  -9.348  -1.976 1.00 . A A . 224 GLN O    1 1 
       12 38620 1 1  25 GLN OE1  O -14.261  -9.220  -1.558 1.00 . A A . 224 GLN OE1  1 1 
       12 38621 1 1  26 PHE C    C  -8.300  -7.762   0.613 1.00 . A A . 225 PHE C    1 1 
       12 38622 1 1  26 PHE CA   C  -7.917  -6.972  -0.633 1.00 . A A . 225 PHE CA   1 1 
       12 38623 1 1  26 PHE CB   C  -7.846  -5.473  -0.322 1.00 . A A . 225 PHE CB   1 1 
       12 38624 1 1  26 PHE CD1  C  -5.487  -5.471   0.555 1.00 . A A . 225 PHE CD1  1 1 
       12 38625 1 1  26 PHE CD2  C  -7.189  -4.452   1.874 1.00 . A A . 225 PHE CD2  1 1 
       12 38626 1 1  26 PHE CE1  C  -4.546  -5.152   1.518 1.00 . A A . 225 PHE CE1  1 1 
       12 38627 1 1  26 PHE CE2  C  -6.253  -4.131   2.838 1.00 . A A . 225 PHE CE2  1 1 
       12 38628 1 1  26 PHE CG   C  -6.820  -5.123   0.723 1.00 . A A . 225 PHE CG   1 1 
       12 38629 1 1  26 PHE CZ   C  -4.933  -4.483   2.660 1.00 . A A . 225 PHE CZ   1 1 
       12 38630 1 1  26 PHE H    H  -9.461  -6.530  -2.012 1.00 . A A . 225 PHE H    1 1 
       12 38631 1 1  26 PHE HA   H  -6.943  -7.306  -0.965 1.00 . A A . 225 PHE HA   1 1 
       12 38632 1 1  26 PHE HB2  H  -7.595  -4.937  -1.227 1.00 . A A . 225 PHE HB2  1 1 
       12 38633 1 1  26 PHE HB3  H  -8.812  -5.139   0.033 1.00 . A A . 225 PHE HB3  1 1 
       12 38634 1 1  26 PHE HD1  H  -5.185  -5.995  -0.338 1.00 . A A . 225 PHE HD1  1 1 
       12 38635 1 1  26 PHE HD2  H  -8.224  -4.177   2.018 1.00 . A A . 225 PHE HD2  1 1 
       12 38636 1 1  26 PHE HE1  H  -3.511  -5.429   1.379 1.00 . A A . 225 PHE HE1  1 1 
       12 38637 1 1  26 PHE HE2  H  -6.554  -3.605   3.731 1.00 . A A . 225 PHE HE2  1 1 
       12 38638 1 1  26 PHE HZ   H  -4.202  -4.232   3.412 1.00 . A A . 225 PHE HZ   1 1 
       12 38639 1 1  26 PHE N    N  -8.864  -7.243  -1.704 1.00 . A A . 225 PHE N    1 1 
       12 38640 1 1  26 PHE O    O  -9.382  -7.578   1.173 1.00 . A A . 225 PHE O    1 1 
       12 38641 1 1  27 GLN C    C  -6.500  -9.351   3.163 1.00 . A A . 226 GLN C    1 1 
       12 38642 1 1  27 GLN CA   C  -7.650  -9.507   2.177 1.00 . A A . 226 GLN CA   1 1 
       12 38643 1 1  27 GLN CB   C  -7.790 -10.973   1.754 1.00 . A A . 226 GLN CB   1 1 
       12 38644 1 1  27 GLN CD   C  -8.981 -12.666   0.299 1.00 . A A . 226 GLN CD   1 1 
       12 38645 1 1  27 GLN CG   C  -8.865 -11.211   0.702 1.00 . A A . 226 GLN CG   1 1 
       12 38646 1 1  27 GLN H    H  -6.583  -8.769   0.515 1.00 . A A . 226 GLN H    1 1 
       12 38647 1 1  27 GLN HA   H  -8.564  -9.183   2.652 1.00 . A A . 226 GLN HA   1 1 
       12 38648 1 1  27 GLN HB2  H  -6.846 -11.312   1.352 1.00 . A A . 226 GLN HB2  1 1 
       12 38649 1 1  27 GLN HB3  H  -8.032 -11.565   2.624 1.00 . A A . 226 GLN HB3  1 1 
       12 38650 1 1  27 GLN HE21 H  -9.478 -12.129  -1.548 1.00 . A A . 226 GLN HE21 1 1 
       12 38651 1 1  27 GLN HE22 H  -9.391 -13.836  -1.252 1.00 . A A . 226 GLN HE22 1 1 
       12 38652 1 1  27 GLN HG2  H  -9.817 -10.887   1.095 1.00 . A A . 226 GLN HG2  1 1 
       12 38653 1 1  27 GLN HG3  H  -8.625 -10.628  -0.175 1.00 . A A . 226 GLN HG3  1 1 
       12 38654 1 1  27 GLN N    N  -7.419  -8.667   1.014 1.00 . A A . 226 GLN N    1 1 
       12 38655 1 1  27 GLN NE2  N  -9.320 -12.902  -0.956 1.00 . A A . 226 GLN NE2  1 1 
       12 38656 1 1  27 GLN O    O  -5.337  -9.234   2.758 1.00 . A A . 226 GLN O    1 1 
       12 38657 1 1  27 GLN OE1  O  -8.752 -13.571   1.104 1.00 . A A . 226 GLN OE1  1 1 
       12 38658 1 1  28 LEU C    C  -5.376 -10.424   6.126 1.00 . A A . 227 LEU C    1 1 
       12 38659 1 1  28 LEU CA   C  -5.825  -9.120   5.482 1.00 . A A . 227 LEU CA   1 1 
       12 38660 1 1  28 LEU CB   C  -6.355  -8.170   6.564 1.00 . A A . 227 LEU CB   1 1 
       12 38661 1 1  28 LEU CD1  C  -7.541  -6.440   5.185 1.00 . A A . 227 LEU CD1  1 1 
       12 38662 1 1  28 LEU CD2  C  -6.611  -5.836   7.421 1.00 . A A . 227 LEU CD2  1 1 
       12 38663 1 1  28 LEU CG   C  -6.425  -6.691   6.180 1.00 . A A . 227 LEU CG   1 1 
       12 38664 1 1  28 LEU H    H  -7.749  -9.541   4.709 1.00 . A A . 227 LEU H    1 1 
       12 38665 1 1  28 LEU HA   H  -4.969  -8.661   5.010 1.00 . A A . 227 LEU HA   1 1 
       12 38666 1 1  28 LEU HB2  H  -7.350  -8.491   6.832 1.00 . A A . 227 LEU HB2  1 1 
       12 38667 1 1  28 LEU HB3  H  -5.721  -8.260   7.433 1.00 . A A . 227 LEU HB3  1 1 
       12 38668 1 1  28 LEU HD11 H  -7.381  -7.053   4.310 1.00 . A A . 227 LEU HD11 1 1 
       12 38669 1 1  28 LEU HD12 H  -7.544  -5.399   4.902 1.00 . A A . 227 LEU HD12 1 1 
       12 38670 1 1  28 LEU HD13 H  -8.487  -6.698   5.636 1.00 . A A . 227 LEU HD13 1 1 
       12 38671 1 1  28 LEU HD21 H  -7.540  -6.100   7.902 1.00 . A A . 227 LEU HD21 1 1 
       12 38672 1 1  28 LEU HD22 H  -6.633  -4.793   7.142 1.00 . A A . 227 LEU HD22 1 1 
       12 38673 1 1  28 LEU HD23 H  -5.792  -6.010   8.101 1.00 . A A . 227 LEU HD23 1 1 
       12 38674 1 1  28 LEU HG   H  -5.493  -6.402   5.714 1.00 . A A . 227 LEU HG   1 1 
       12 38675 1 1  28 LEU N    N  -6.820  -9.356   4.447 1.00 . A A . 227 LEU N    1 1 
       12 38676 1 1  28 LEU O    O  -6.156 -11.375   6.247 1.00 . A A . 227 LEU O    1 1 
       12 38677 1 1  29 PRO C    C  -4.321 -12.100   8.422 1.00 . A A . 228 PRO C    1 1 
       12 38678 1 1  29 PRO CA   C  -3.503 -11.626   7.221 1.00 . A A . 228 PRO CA   1 1 
       12 38679 1 1  29 PRO CB   C  -2.150 -11.080   7.681 1.00 . A A . 228 PRO CB   1 1 
       12 38680 1 1  29 PRO CD   C  -3.104  -9.409   6.311 1.00 . A A . 228 PRO CD   1 1 
       12 38681 1 1  29 PRO CG   C  -1.803 -10.078   6.647 1.00 . A A . 228 PRO CG   1 1 
       12 38682 1 1  29 PRO HA   H  -3.350 -12.450   6.543 1.00 . A A . 228 PRO HA   1 1 
       12 38683 1 1  29 PRO HB2  H  -2.255 -10.618   8.653 1.00 . A A . 228 PRO HB2  1 1 
       12 38684 1 1  29 PRO HB3  H  -1.424 -11.878   7.724 1.00 . A A . 228 PRO HB3  1 1 
       12 38685 1 1  29 PRO HD2  H  -3.281  -8.576   6.974 1.00 . A A . 228 PRO HD2  1 1 
       12 38686 1 1  29 PRO HD3  H  -3.111  -9.083   5.282 1.00 . A A . 228 PRO HD3  1 1 
       12 38687 1 1  29 PRO HG2  H  -1.099  -9.362   7.047 1.00 . A A . 228 PRO HG2  1 1 
       12 38688 1 1  29 PRO HG3  H  -1.394 -10.569   5.776 1.00 . A A . 228 PRO HG3  1 1 
       12 38689 1 1  29 PRO N    N  -4.098 -10.476   6.530 1.00 . A A . 228 PRO N    1 1 
       12 38690 1 1  29 PRO O    O  -5.085 -11.332   9.018 1.00 . A A . 228 PRO O    1 1 
       12 38691 1 1  30 ASN C    C  -4.500 -13.316  11.214 1.00 . A A . 229 ASN C    1 1 
       12 38692 1 1  30 ASN CA   C  -4.883 -13.967   9.889 1.00 . A A . 229 ASN CA   1 1 
       12 38693 1 1  30 ASN CB   C  -4.647 -15.484   9.949 1.00 . A A . 229 ASN CB   1 1 
       12 38694 1 1  30 ASN CG   C  -3.293 -15.860  10.519 1.00 . A A . 229 ASN CG   1 1 
       12 38695 1 1  30 ASN H    H  -3.496 -13.919   8.281 1.00 . A A . 229 ASN H    1 1 
       12 38696 1 1  30 ASN HA   H  -5.933 -13.787   9.713 1.00 . A A . 229 ASN HA   1 1 
       12 38697 1 1  30 ASN HB2  H  -5.410 -15.936  10.566 1.00 . A A . 229 ASN HB2  1 1 
       12 38698 1 1  30 ASN HB3  H  -4.718 -15.889   8.949 1.00 . A A . 229 ASN HB3  1 1 
       12 38699 1 1  30 ASN HD21 H  -2.465 -15.722   8.718 1.00 . A A . 229 ASN HD21 1 1 
       12 38700 1 1  30 ASN HD22 H  -1.395 -16.154  10.012 1.00 . A A . 229 ASN HD22 1 1 
       12 38701 1 1  30 ASN N    N  -4.143 -13.366   8.783 1.00 . A A . 229 ASN N    1 1 
       12 38702 1 1  30 ASN ND2  N  -2.286 -15.920   9.665 1.00 . A A . 229 ASN ND2  1 1 
       12 38703 1 1  30 ASN O    O  -5.328 -13.197  12.113 1.00 . A A . 229 ASN O    1 1 
       12 38704 1 1  30 ASN OD1  O  -3.153 -16.089  11.720 1.00 . A A . 229 ASN OD1  1 1 
       12 38705 1 1  31 GLU C    C  -3.408 -10.817  12.672 1.00 . A A . 230 GLU C    1 1 
       12 38706 1 1  31 GLU CA   C  -2.773 -12.199  12.528 1.00 . A A . 230 GLU CA   1 1 
       12 38707 1 1  31 GLU CB   C  -1.249 -12.065  12.505 1.00 . A A . 230 GLU CB   1 1 
       12 38708 1 1  31 GLU CD   C   0.756 -10.905  11.496 1.00 . A A . 230 GLU CD   1 1 
       12 38709 1 1  31 GLU CG   C  -0.735 -11.165  11.395 1.00 . A A . 230 GLU CG   1 1 
       12 38710 1 1  31 GLU H    H  -2.632 -12.998  10.570 1.00 . A A . 230 GLU H    1 1 
       12 38711 1 1  31 GLU HA   H  -3.061 -12.803  13.377 1.00 . A A . 230 GLU HA   1 1 
       12 38712 1 1  31 GLU HB2  H  -0.918 -11.660  13.450 1.00 . A A . 230 GLU HB2  1 1 
       12 38713 1 1  31 GLU HB3  H  -0.815 -13.046  12.373 1.00 . A A . 230 GLU HB3  1 1 
       12 38714 1 1  31 GLU HG2  H  -0.939 -11.636  10.446 1.00 . A A . 230 GLU HG2  1 1 
       12 38715 1 1  31 GLU HG3  H  -1.258 -10.218  11.446 1.00 . A A . 230 GLU HG3  1 1 
       12 38716 1 1  31 GLU N    N  -3.251 -12.865  11.318 1.00 . A A . 230 GLU N    1 1 
       12 38717 1 1  31 GLU O    O  -3.384 -10.216  13.745 1.00 . A A . 230 GLU O    1 1 
       12 38718 1 1  31 GLU OE1  O   1.152  -9.976  12.234 1.00 . A A . 230 GLU OE1  1 1 
       12 38719 1 1  31 GLU OE2  O   1.535 -11.626  10.838 1.00 . A A . 230 GLU OE2  1 1 
       12 38720 1 1  32 LEU C    C  -6.113  -9.152  11.779 1.00 . A A . 231 LEU C    1 1 
       12 38721 1 1  32 LEU CA   C  -4.607  -9.016  11.577 1.00 . A A . 231 LEU CA   1 1 
       12 38722 1 1  32 LEU CB   C  -4.318  -8.274  10.271 1.00 . A A . 231 LEU CB   1 1 
       12 38723 1 1  32 LEU CD1  C  -1.795  -8.135  10.408 1.00 . A A . 231 LEU CD1  1 1 
       12 38724 1 1  32 LEU CD2  C  -3.063  -6.503   9.031 1.00 . A A . 231 LEU CD2  1 1 
       12 38725 1 1  32 LEU CG   C  -3.089  -7.356  10.281 1.00 . A A . 231 LEU CG   1 1 
       12 38726 1 1  32 LEU H    H  -3.948 -10.840  10.751 1.00 . A A . 231 LEU H    1 1 
       12 38727 1 1  32 LEU HA   H  -4.198  -8.447  12.397 1.00 . A A . 231 LEU HA   1 1 
       12 38728 1 1  32 LEU HB2  H  -4.180  -9.011   9.493 1.00 . A A . 231 LEU HB2  1 1 
       12 38729 1 1  32 LEU HB3  H  -5.181  -7.677  10.025 1.00 . A A . 231 LEU HB3  1 1 
       12 38730 1 1  32 LEU HD11 H  -1.733  -8.558  11.396 1.00 . A A . 231 LEU HD11 1 1 
       12 38731 1 1  32 LEU HD12 H  -0.958  -7.468  10.248 1.00 . A A . 231 LEU HD12 1 1 
       12 38732 1 1  32 LEU HD13 H  -1.775  -8.925   9.672 1.00 . A A . 231 LEU HD13 1 1 
       12 38733 1 1  32 LEU HD21 H  -3.011  -7.147   8.163 1.00 . A A . 231 LEU HD21 1 1 
       12 38734 1 1  32 LEU HD22 H  -2.200  -5.857   9.052 1.00 . A A . 231 LEU HD22 1 1 
       12 38735 1 1  32 LEU HD23 H  -3.961  -5.905   8.982 1.00 . A A . 231 LEU HD23 1 1 
       12 38736 1 1  32 LEU HG   H  -3.149  -6.703  11.131 1.00 . A A . 231 LEU HG   1 1 
       12 38737 1 1  32 LEU N    N  -3.964 -10.317  11.578 1.00 . A A . 231 LEU N    1 1 
       12 38738 1 1  32 LEU O    O  -6.705  -8.423  12.571 1.00 . A A . 231 LEU O    1 1 
       12 38739 1 1  33 THR C    C  -8.591 -11.646  10.586 1.00 . A A . 232 THR C    1 1 
       12 38740 1 1  33 THR CA   C  -8.171 -10.301  11.181 1.00 . A A . 232 THR CA   1 1 
       12 38741 1 1  33 THR CB   C  -8.973  -9.155  10.515 1.00 . A A . 232 THR CB   1 1 
       12 38742 1 1  33 THR CG2  C  -8.666  -9.058   9.028 1.00 . A A . 232 THR CG2  1 1 
       12 38743 1 1  33 THR H    H  -6.205 -10.651  10.464 1.00 . A A . 232 THR H    1 1 
       12 38744 1 1  33 THR HA   H  -8.418 -10.304  12.233 1.00 . A A . 232 THR HA   1 1 
       12 38745 1 1  33 THR HB   H  -8.689  -8.223  10.984 1.00 . A A . 232 THR HB   1 1 
       12 38746 1 1  33 THR HG1  H -10.517 -10.062  11.349 1.00 . A A . 232 THR HG1  1 1 
       12 38747 1 1  33 THR HG21 H  -8.947  -9.982   8.542 1.00 . A A . 232 THR HG21 1 1 
       12 38748 1 1  33 THR HG22 H  -7.607  -8.885   8.890 1.00 . A A . 232 THR HG22 1 1 
       12 38749 1 1  33 THR HG23 H  -9.223  -8.241   8.599 1.00 . A A . 232 THR HG23 1 1 
       12 38750 1 1  33 THR N    N  -6.729 -10.088  11.069 1.00 . A A . 232 THR N    1 1 
       12 38751 1 1  33 THR O    O  -9.582 -12.231  11.026 1.00 . A A . 232 THR O    1 1 
       12 38752 1 1  33 THR OG1  O -10.378  -9.359  10.704 1.00 . A A . 232 THR OG1  1 1 
       12 38753 1 1  34 CYS C    C  -9.371 -13.354   8.100 1.00 . A A . 233 CYS C    1 1 
       12 38754 1 1  34 CYS CA   C  -8.104 -13.417   8.949 1.00 . A A . 233 CYS CA   1 1 
       12 38755 1 1  34 CYS CB   C  -8.210 -14.554   9.973 1.00 . A A . 233 CYS CB   1 1 
       12 38756 1 1  34 CYS H    H  -7.075 -11.600   9.280 1.00 . A A . 233 CYS H    1 1 
       12 38757 1 1  34 CYS HA   H  -7.269 -13.623   8.294 1.00 . A A . 233 CYS HA   1 1 
       12 38758 1 1  34 CYS HB2  H  -7.307 -14.583  10.565 1.00 . A A . 233 CYS HB2  1 1 
       12 38759 1 1  34 CYS HB3  H  -9.053 -14.366  10.623 1.00 . A A . 233 CYS HB3  1 1 
       12 38760 1 1  34 CYS HG   H  -9.489 -16.756   9.816 1.00 . A A . 233 CYS HG   1 1 
       12 38761 1 1  34 CYS N    N  -7.834 -12.131   9.597 1.00 . A A . 233 CYS N    1 1 
       12 38762 1 1  34 CYS O    O -10.465 -13.690   8.556 1.00 . A A . 233 CYS O    1 1 
       12 38763 1 1  34 CYS SG   S  -8.437 -16.191   9.240 1.00 . A A . 233 CYS SG   1 1 
       12 38764 1 1  35 THR C    C -10.319 -13.992   4.951 1.00 . A A . 234 THR C    1 1 
       12 38765 1 1  35 THR CA   C -10.332 -12.824   5.935 1.00 . A A . 234 THR CA   1 1 
       12 38766 1 1  35 THR CB   C -10.293 -11.500   5.165 1.00 . A A . 234 THR CB   1 1 
       12 38767 1 1  35 THR CG2  C -10.666 -10.340   6.071 1.00 . A A . 234 THR CG2  1 1 
       12 38768 1 1  35 THR H    H  -8.326 -12.622   6.564 1.00 . A A . 234 THR H    1 1 
       12 38769 1 1  35 THR HA   H -11.248 -12.854   6.503 1.00 . A A . 234 THR HA   1 1 
       12 38770 1 1  35 THR HB   H -11.006 -11.552   4.359 1.00 . A A . 234 THR HB   1 1 
       12 38771 1 1  35 THR HG1  H  -8.730 -12.041   4.088 1.00 . A A . 234 THR HG1  1 1 
       12 38772 1 1  35 THR HG21 H -11.653 -10.505   6.479 1.00 . A A . 234 THR HG21 1 1 
       12 38773 1 1  35 THR HG22 H -10.659  -9.422   5.502 1.00 . A A . 234 THR HG22 1 1 
       12 38774 1 1  35 THR HG23 H  -9.951 -10.270   6.876 1.00 . A A . 234 THR HG23 1 1 
       12 38775 1 1  35 THR N    N  -9.216 -12.911   6.862 1.00 . A A . 234 THR N    1 1 
       12 38776 1 1  35 THR O    O -11.047 -13.995   3.959 1.00 . A A . 234 THR O    1 1 
       12 38777 1 1  35 THR OG1  O  -8.981 -11.287   4.630 1.00 . A A . 234 THR OG1  1 1 
       12 38778 1 1  36 THR C    C -10.306 -17.267   4.793 1.00 . A A . 235 THR C    1 1 
       12 38779 1 1  36 THR CA   C  -9.354 -16.147   4.379 1.00 . A A . 235 THR CA   1 1 
       12 38780 1 1  36 THR CB   C  -7.903 -16.654   4.407 1.00 . A A . 235 THR CB   1 1 
       12 38781 1 1  36 THR CG2  C  -7.014 -15.806   3.509 1.00 . A A . 235 THR CG2  1 1 
       12 38782 1 1  36 THR H    H  -8.957 -14.940   6.061 1.00 . A A . 235 THR H    1 1 
       12 38783 1 1  36 THR HA   H  -9.588 -15.842   3.371 1.00 . A A . 235 THR HA   1 1 
       12 38784 1 1  36 THR HB   H  -7.886 -17.674   4.052 1.00 . A A . 235 THR HB   1 1 
       12 38785 1 1  36 THR HG1  H  -6.698 -17.268   5.851 1.00 . A A . 235 THR HG1  1 1 
       12 38786 1 1  36 THR HG21 H  -6.002 -16.184   3.542 1.00 . A A . 235 THR HG21 1 1 
       12 38787 1 1  36 THR HG22 H  -7.028 -14.782   3.854 1.00 . A A . 235 THR HG22 1 1 
       12 38788 1 1  36 THR HG23 H  -7.381 -15.850   2.495 1.00 . A A . 235 THR HG23 1 1 
       12 38789 1 1  36 THR N    N  -9.493 -14.986   5.242 1.00 . A A . 235 THR N    1 1 
       12 38790 1 1  36 THR O    O -10.285 -18.360   4.225 1.00 . A A . 235 THR O    1 1 
       12 38791 1 1  36 THR OG1  O  -7.406 -16.615   5.752 1.00 . A A . 235 THR OG1  1 1 
       12 38792 1 1  37 ALA C    C -13.532 -17.419   6.126 1.00 . A A . 236 ALA C    1 1 
       12 38793 1 1  37 ALA CA   C -12.114 -17.958   6.264 1.00 . A A . 236 ALA CA   1 1 
       12 38794 1 1  37 ALA CB   C -11.819 -18.323   7.713 1.00 . A A . 236 ALA CB   1 1 
       12 38795 1 1  37 ALA H    H -11.125 -16.094   6.183 1.00 . A A . 236 ALA H    1 1 
       12 38796 1 1  37 ALA HA   H -12.019 -18.850   5.663 1.00 . A A . 236 ALA HA   1 1 
       12 38797 1 1  37 ALA HB1  H -12.502 -19.097   8.033 1.00 . A A . 236 ALA HB1  1 1 
       12 38798 1 1  37 ALA HB2  H -11.946 -17.451   8.338 1.00 . A A . 236 ALA HB2  1 1 
       12 38799 1 1  37 ALA HB3  H -10.804 -18.681   7.798 1.00 . A A . 236 ALA HB3  1 1 
       12 38800 1 1  37 ALA N    N -11.149 -16.984   5.778 1.00 . A A . 236 ALA N    1 1 
       12 38801 1 1  37 ALA O    O -13.846 -16.337   6.629 1.00 . A A . 236 ALA O    1 1 
       12 38802 1 1  38 LEU C    C -16.537 -17.766   6.541 1.00 . A A . 237 LEU C    1 1 
       12 38803 1 1  38 LEU CA   C -15.767 -17.772   5.224 1.00 . A A . 237 LEU CA   1 1 
       12 38804 1 1  38 LEU CB   C -16.444 -18.708   4.222 1.00 . A A . 237 LEU CB   1 1 
       12 38805 1 1  38 LEU CD1  C -16.529 -19.741   1.944 1.00 . A A . 237 LEU CD1  1 1 
       12 38806 1 1  38 LEU CD2  C -15.944 -17.319   2.193 1.00 . A A . 237 LEU CD2  1 1 
       12 38807 1 1  38 LEU CG   C -15.839 -18.705   2.818 1.00 . A A . 237 LEU CG   1 1 
       12 38808 1 1  38 LEU H    H -14.071 -19.024   5.067 1.00 . A A . 237 LEU H    1 1 
       12 38809 1 1  38 LEU HA   H -15.761 -16.771   4.821 1.00 . A A . 237 LEU HA   1 1 
       12 38810 1 1  38 LEU HB2  H -16.394 -19.714   4.612 1.00 . A A . 237 LEU HB2  1 1 
       12 38811 1 1  38 LEU HB3  H -17.482 -18.423   4.143 1.00 . A A . 237 LEU HB3  1 1 
       12 38812 1 1  38 LEU HD11 H -16.106 -19.716   0.951 1.00 . A A . 237 LEU HD11 1 1 
       12 38813 1 1  38 LEU HD12 H -17.586 -19.520   1.890 1.00 . A A . 237 LEU HD12 1 1 
       12 38814 1 1  38 LEU HD13 H -16.389 -20.722   2.371 1.00 . A A . 237 LEU HD13 1 1 
       12 38815 1 1  38 LEU HD21 H -15.412 -16.607   2.805 1.00 . A A . 237 LEU HD21 1 1 
       12 38816 1 1  38 LEU HD22 H -16.982 -17.031   2.128 1.00 . A A . 237 LEU HD22 1 1 
       12 38817 1 1  38 LEU HD23 H -15.511 -17.337   1.204 1.00 . A A . 237 LEU HD23 1 1 
       12 38818 1 1  38 LEU HG   H -14.794 -18.965   2.883 1.00 . A A . 237 LEU HG   1 1 
       12 38819 1 1  38 LEU N    N -14.382 -18.173   5.438 1.00 . A A . 237 LEU N    1 1 
       12 38820 1 1  38 LEU O    O -16.405 -18.682   7.352 1.00 . A A . 237 LEU O    1 1 
       12 38821 1 1  39 PRO C    C -19.522 -17.153   7.883 1.00 . A A . 238 PRO C    1 1 
       12 38822 1 1  39 PRO CA   C -18.111 -16.569   7.994 1.00 . A A . 238 PRO CA   1 1 
       12 38823 1 1  39 PRO CB   C -18.166 -15.050   8.168 1.00 . A A . 238 PRO CB   1 1 
       12 38824 1 1  39 PRO CD   C -17.545 -15.581   5.872 1.00 . A A . 238 PRO CD   1 1 
       12 38825 1 1  39 PRO CG   C -18.016 -14.474   6.789 1.00 . A A . 238 PRO CG   1 1 
       12 38826 1 1  39 PRO HA   H -17.606 -17.011   8.840 1.00 . A A . 238 PRO HA   1 1 
       12 38827 1 1  39 PRO HB2  H -19.114 -14.774   8.607 1.00 . A A . 238 PRO HB2  1 1 
       12 38828 1 1  39 PRO HB3  H -17.361 -14.733   8.816 1.00 . A A . 238 PRO HB3  1 1 
       12 38829 1 1  39 PRO HD2  H -18.302 -15.809   5.136 1.00 . A A . 238 PRO HD2  1 1 
       12 38830 1 1  39 PRO HD3  H -16.621 -15.302   5.388 1.00 . A A . 238 PRO HD3  1 1 
       12 38831 1 1  39 PRO HG2  H -18.970 -14.099   6.449 1.00 . A A . 238 PRO HG2  1 1 
       12 38832 1 1  39 PRO HG3  H -17.290 -13.673   6.808 1.00 . A A . 238 PRO HG3  1 1 
       12 38833 1 1  39 PRO N    N -17.338 -16.720   6.775 1.00 . A A . 238 PRO N    1 1 
       12 38834 1 1  39 PRO O    O -20.406 -16.559   7.260 1.00 . A A . 238 PRO O    1 1 
       12 38835 1 1  40 GLY C    C -21.349 -19.724   7.251 1.00 . A A . 239 GLY C    1 1 
       12 38836 1 1  40 GLY CA   C -21.031 -18.935   8.505 1.00 . A A . 239 GLY CA   1 1 
       12 38837 1 1  40 GLY H    H -18.950 -18.794   8.875 1.00 . A A . 239 GLY H    1 1 
       12 38838 1 1  40 GLY HA2  H -21.084 -19.600   9.354 1.00 . A A . 239 GLY HA2  1 1 
       12 38839 1 1  40 GLY HA3  H -21.772 -18.158   8.625 1.00 . A A . 239 GLY HA3  1 1 
       12 38840 1 1  40 GLY N    N -19.716 -18.327   8.471 1.00 . A A . 239 GLY N    1 1 
       12 38841 1 1  40 GLY O    O -20.631 -19.644   6.251 1.00 . A A . 239 GLY O    1 1 
       12 38842 1 1  41 SER C    C -24.032 -20.575   5.477 1.00 . A A . 240 SER C    1 1 
       12 38843 1 1  41 SER CA   C -22.870 -21.279   6.172 1.00 . A A . 240 SER CA   1 1 
       12 38844 1 1  41 SER CB   C -23.294 -22.682   6.626 1.00 . A A . 240 SER CB   1 1 
       12 38845 1 1  41 SER H    H -22.935 -20.539   8.154 1.00 . A A . 240 SER H    1 1 
       12 38846 1 1  41 SER HA   H -22.046 -21.364   5.481 1.00 . A A . 240 SER HA   1 1 
       12 38847 1 1  41 SER HB2  H -22.490 -23.136   7.183 1.00 . A A . 240 SER HB2  1 1 
       12 38848 1 1  41 SER HB3  H -24.168 -22.604   7.258 1.00 . A A . 240 SER HB3  1 1 
       12 38849 1 1  41 SER HG   H -24.472 -23.933   5.668 1.00 . A A . 240 SER HG   1 1 
       12 38850 1 1  41 SER N    N -22.424 -20.496   7.311 1.00 . A A . 240 SER N    1 1 
       12 38851 1 1  41 SER O    O -24.279 -20.795   4.290 1.00 . A A . 240 SER O    1 1 
       12 38852 1 1  41 SER OG   O -23.607 -23.516   5.520 1.00 . A A . 240 SER OG   1 1 
       12 38853 1 1  42 SER C    C -27.025 -19.943   5.396 1.00 . A A . 241 SER C    1 1 
       12 38854 1 1  42 SER CA   C -25.886 -18.983   5.741 1.00 . A A . 241 SER CA   1 1 
       12 38855 1 1  42 SER CB   C -25.513 -18.113   4.533 1.00 . A A . 241 SER CB   1 1 
       12 38856 1 1  42 SER H    H -24.429 -19.562   7.152 1.00 . A A . 241 SER H    1 1 
       12 38857 1 1  42 SER HA   H -26.220 -18.338   6.540 1.00 . A A . 241 SER HA   1 1 
       12 38858 1 1  42 SER HB2  H -25.188 -18.746   3.721 1.00 . A A . 241 SER HB2  1 1 
       12 38859 1 1  42 SER HB3  H -26.377 -17.544   4.222 1.00 . A A . 241 SER HB3  1 1 
       12 38860 1 1  42 SER HG   H -23.985 -16.983   4.058 1.00 . A A . 241 SER HG   1 1 
       12 38861 1 1  42 SER N    N -24.720 -19.713   6.231 1.00 . A A . 241 SER N    1 1 
       12 38862 1 1  42 SER O    O -27.676 -20.443   6.334 1.00 . A A . 241 SER O    1 1 
       12 38863 1 1  42 SER OXT  O -27.275 -20.189   4.201 1.00 . A A . 241 SER OXT  1 1 
       12 38864 1 1  42 SER OG   O -24.465 -17.214   4.861 1.00 . A A . 241 SER OG   1 1 
       12 38865 2 2   1 SER C    C  11.966 -20.254  -1.588 1.00 . B B . 152 SER C    1 1 
       12 38866 2 2   1 SER CA   C  10.686 -20.633  -2.328 1.00 . B B . 152 SER CA   1 1 
       12 38867 2 2   1 SER CB   C   9.596 -19.586  -2.076 1.00 . B B . 152 SER CB   1 1 
       12 38868 2 2   1 SER H1   H  10.958 -22.678  -2.064 1.00 . B B . 152 SER H1   1 1 
       12 38869 2 2   1 SER H2   H   9.377 -22.241  -2.479 1.00 . B B . 152 SER H2   1 1 
       12 38870 2 2   1 SER H3   H   9.945 -21.965  -0.906 1.00 . B B . 152 SER H3   1 1 
       12 38871 2 2   1 SER HA   H  10.897 -20.667  -3.387 1.00 . B B . 152 SER HA   1 1 
       12 38872 2 2   1 SER HB2  H   9.997 -18.599  -2.260 1.00 . B B . 152 SER HB2  1 1 
       12 38873 2 2   1 SER HB3  H   8.765 -19.765  -2.744 1.00 . B B . 152 SER HB3  1 1 
       12 38874 2 2   1 SER HG   H   8.395 -19.019  -0.635 1.00 . B B . 152 SER HG   1 1 
       12 38875 2 2   1 SER N    N  10.208 -21.969  -1.913 1.00 . B B . 152 SER N    1 1 
       12 38876 2 2   1 SER O    O  12.849 -19.622  -2.166 1.00 . B B . 152 SER O    1 1 
       12 38877 2 2   1 SER OG   O   9.125 -19.641  -0.739 1.00 . B B . 152 SER OG   1 1 
       12 38878 2 2   2 ASN C    C  13.367 -18.832   0.720 1.00 . B B . 153 ASN C    1 1 
       12 38879 2 2   2 ASN CA   C  13.211 -20.334   0.536 1.00 . B B . 153 ASN CA   1 1 
       12 38880 2 2   2 ASN CB   C  14.498 -20.935  -0.035 1.00 . B B . 153 ASN CB   1 1 
       12 38881 2 2   2 ASN CG   C  14.808 -22.302   0.540 1.00 . B B . 153 ASN CG   1 1 
       12 38882 2 2   2 ASN H    H  11.313 -21.165   0.082 1.00 . B B . 153 ASN H    1 1 
       12 38883 2 2   2 ASN HA   H  13.028 -20.774   1.504 1.00 . B B . 153 ASN HA   1 1 
       12 38884 2 2   2 ASN HB2  H  14.395 -21.032  -1.106 1.00 . B B . 153 ASN HB2  1 1 
       12 38885 2 2   2 ASN HB3  H  15.325 -20.275   0.183 1.00 . B B . 153 ASN HB3  1 1 
       12 38886 2 2   2 ASN HD21 H  12.873 -22.707   0.740 1.00 . B B . 153 ASN HD21 1 1 
       12 38887 2 2   2 ASN HD22 H  13.963 -23.944   1.276 1.00 . B B . 153 ASN HD22 1 1 
       12 38888 2 2   2 ASN N    N  12.055 -20.647  -0.310 1.00 . B B . 153 ASN N    1 1 
       12 38889 2 2   2 ASN ND2  N  13.777 -23.059   0.880 1.00 . B B . 153 ASN ND2  1 1 
       12 38890 2 2   2 ASN O    O  14.452 -18.340   1.034 1.00 . B B . 153 ASN O    1 1 
       12 38891 2 2   2 ASN OD1  O  15.971 -22.675   0.683 1.00 . B B . 153 ASN OD1  1 1 
       12 38892 2 2   3 ALA C    C  10.975 -16.161   1.249 1.00 . B B . 154 ALA C    1 1 
       12 38893 2 2   3 ALA CA   C  12.282 -16.673   0.670 1.00 . B B . 154 ALA CA   1 1 
       12 38894 2 2   3 ALA CB   C  12.555 -16.043  -0.689 1.00 . B B . 154 ALA CB   1 1 
       12 38895 2 2   3 ALA H    H  11.422 -18.574   0.371 1.00 . B B . 154 ALA H    1 1 
       12 38896 2 2   3 ALA HA   H  13.082 -16.404   1.339 1.00 . B B . 154 ALA HA   1 1 
       12 38897 2 2   3 ALA HB1  H  11.748 -16.282  -1.366 1.00 . B B . 154 ALA HB1  1 1 
       12 38898 2 2   3 ALA HB2  H  13.482 -16.429  -1.085 1.00 . B B . 154 ALA HB2  1 1 
       12 38899 2 2   3 ALA HB3  H  12.628 -14.971  -0.582 1.00 . B B . 154 ALA HB3  1 1 
       12 38900 2 2   3 ALA N    N  12.267 -18.116   0.559 1.00 . B B . 154 ALA N    1 1 
       12 38901 2 2   3 ALA O    O  10.488 -15.100   0.865 1.00 . B B . 154 ALA O    1 1 
       12 38902 2 2   4 GLU C    C   9.557 -15.381   3.855 1.00 . B B . 155 GLU C    1 1 
       12 38903 2 2   4 GLU CA   C   9.212 -16.484   2.863 1.00 . B B . 155 GLU CA   1 1 
       12 38904 2 2   4 GLU CB   C   8.524 -17.647   3.586 1.00 . B B . 155 GLU CB   1 1 
       12 38905 2 2   4 GLU CD   C   6.521 -18.348   4.989 1.00 . B B . 155 GLU CD   1 1 
       12 38906 2 2   4 GLU CG   C   7.172 -17.258   4.160 1.00 . B B . 155 GLU CG   1 1 
       12 38907 2 2   4 GLU H    H  10.841 -17.754   2.449 1.00 . B B . 155 GLU H    1 1 
       12 38908 2 2   4 GLU HA   H   8.542 -16.082   2.117 1.00 . B B . 155 GLU HA   1 1 
       12 38909 2 2   4 GLU HB2  H   8.381 -18.459   2.889 1.00 . B B . 155 GLU HB2  1 1 
       12 38910 2 2   4 GLU HB3  H   9.154 -17.980   4.397 1.00 . B B . 155 GLU HB3  1 1 
       12 38911 2 2   4 GLU HG2  H   7.308 -16.390   4.784 1.00 . B B . 155 GLU HG2  1 1 
       12 38912 2 2   4 GLU HG3  H   6.516 -17.007   3.341 1.00 . B B . 155 GLU HG3  1 1 
       12 38913 2 2   4 GLU N    N  10.420 -16.911   2.190 1.00 . B B . 155 GLU N    1 1 
       12 38914 2 2   4 GLU O    O   9.854 -15.645   5.023 1.00 . B B . 155 GLU O    1 1 
       12 38915 2 2   4 GLU OE1  O   6.067 -19.356   4.410 1.00 . B B . 155 GLU OE1  1 1 
       12 38916 2 2   4 GLU OE2  O   6.441 -18.196   6.226 1.00 . B B . 155 GLU OE2  1 1 
       12 38917 2 2   5 VAL C    C   8.607 -12.676   5.038 1.00 . B B . 156 VAL C    1 1 
       12 38918 2 2   5 VAL CA   C   9.843 -13.012   4.221 1.00 . B B . 156 VAL CA   1 1 
       12 38919 2 2   5 VAL CB   C  10.305 -11.785   3.412 1.00 . B B . 156 VAL CB   1 1 
       12 38920 2 2   5 VAL CG1  C   9.331 -11.486   2.298 1.00 . B B . 156 VAL CG1  1 1 
       12 38921 2 2   5 VAL CG2  C  10.474 -10.575   4.315 1.00 . B B . 156 VAL CG2  1 1 
       12 38922 2 2   5 VAL H    H   9.426 -14.012   2.411 1.00 . B B . 156 VAL H    1 1 
       12 38923 2 2   5 VAL HA   H  10.635 -13.285   4.893 1.00 . B B . 156 VAL HA   1 1 
       12 38924 2 2   5 VAL HB   H  11.263 -12.011   2.971 1.00 . B B . 156 VAL HB   1 1 
       12 38925 2 2   5 VAL HG11 H   9.672 -10.627   1.741 1.00 . B B . 156 VAL HG11 1 1 
       12 38926 2 2   5 VAL HG12 H   8.359 -11.282   2.722 1.00 . B B . 156 VAL HG12 1 1 
       12 38927 2 2   5 VAL HG13 H   9.266 -12.339   1.643 1.00 . B B . 156 VAL HG13 1 1 
       12 38928 2 2   5 VAL HG21 H  11.221 -10.787   5.066 1.00 . B B . 156 VAL HG21 1 1 
       12 38929 2 2   5 VAL HG22 H   9.532 -10.352   4.794 1.00 . B B . 156 VAL HG22 1 1 
       12 38930 2 2   5 VAL HG23 H  10.788  -9.728   3.724 1.00 . B B . 156 VAL HG23 1 1 
       12 38931 2 2   5 VAL N    N   9.582 -14.153   3.370 1.00 . B B . 156 VAL N    1 1 
       12 38932 2 2   5 VAL O    O   7.517 -12.463   4.497 1.00 . B B . 156 VAL O    1 1 
       12 38933 2 2   6 LYS C    C   7.526 -10.913   7.470 1.00 . B B . 157 LYS C    1 1 
       12 38934 2 2   6 LYS CA   C   7.659 -12.403   7.228 1.00 . B B . 157 LYS CA   1 1 
       12 38935 2 2   6 LYS CB   C   7.849 -13.151   8.553 1.00 . B B . 157 LYS CB   1 1 
       12 38936 2 2   6 LYS CD   C   7.224 -15.407   7.608 1.00 . B B . 157 LYS CD   1 1 
       12 38937 2 2   6 LYS CE   C   5.969 -15.642   8.430 1.00 . B B . 157 LYS CE   1 1 
       12 38938 2 2   6 LYS CG   C   8.263 -14.606   8.380 1.00 . B B . 157 LYS CG   1 1 
       12 38939 2 2   6 LYS H    H   9.669 -12.772   6.724 1.00 . B B . 157 LYS H    1 1 
       12 38940 2 2   6 LYS HA   H   6.763 -12.761   6.744 1.00 . B B . 157 LYS HA   1 1 
       12 38941 2 2   6 LYS HB2  H   8.610 -12.648   9.130 1.00 . B B . 157 LYS HB2  1 1 
       12 38942 2 2   6 LYS HB3  H   6.919 -13.127   9.103 1.00 . B B . 157 LYS HB3  1 1 
       12 38943 2 2   6 LYS HD2  H   6.957 -14.865   6.714 1.00 . B B . 157 LYS HD2  1 1 
       12 38944 2 2   6 LYS HD3  H   7.650 -16.363   7.338 1.00 . B B . 157 LYS HD3  1 1 
       12 38945 2 2   6 LYS HE2  H   6.241 -16.153   9.343 1.00 . B B . 157 LYS HE2  1 1 
       12 38946 2 2   6 LYS HE3  H   5.529 -14.685   8.674 1.00 . B B . 157 LYS HE3  1 1 
       12 38947 2 2   6 LYS HG2  H   9.198 -14.642   7.842 1.00 . B B . 157 LYS HG2  1 1 
       12 38948 2 2   6 LYS HG3  H   8.391 -15.050   9.356 1.00 . B B . 157 LYS HG3  1 1 
       12 38949 2 2   6 LYS HZ1  H   5.444 -17.257   7.213 1.00 . B B . 157 LYS HZ1  1 1 
       12 38950 2 2   6 LYS HZ2  H   4.467 -15.882   6.993 1.00 . B B . 157 LYS HZ2  1 1 
       12 38951 2 2   6 LYS HZ3  H   4.269 -16.849   8.370 1.00 . B B . 157 LYS HZ3  1 1 
       12 38952 2 2   6 LYS N    N   8.771 -12.648   6.344 1.00 . B B . 157 LYS N    1 1 
       12 38953 2 2   6 LYS NZ   N   4.969 -16.462   7.699 1.00 . B B . 157 LYS NZ   1 1 
       12 38954 2 2   6 LYS O    O   7.993 -10.399   8.484 1.00 . B B . 157 LYS O    1 1 
       12 38955 2 2   7 VAL C    C   5.624  -8.575   7.704 1.00 . B B . 158 VAL C    1 1 
       12 38956 2 2   7 VAL CA   C   6.697  -8.789   6.644 1.00 . B B . 158 VAL CA   1 1 
       12 38957 2 2   7 VAL CB   C   6.258  -8.142   5.311 1.00 . B B . 158 VAL CB   1 1 
       12 38958 2 2   7 VAL CG1  C   6.074  -6.637   5.470 1.00 . B B . 158 VAL CG1  1 1 
       12 38959 2 2   7 VAL CG2  C   7.270  -8.441   4.218 1.00 . B B . 158 VAL CG2  1 1 
       12 38960 2 2   7 VAL H    H   6.679 -10.669   5.676 1.00 . B B . 158 VAL H    1 1 
       12 38961 2 2   7 VAL HA   H   7.622  -8.321   6.965 1.00 . B B . 158 VAL HA   1 1 
       12 38962 2 2   7 VAL HB   H   5.310  -8.570   5.021 1.00 . B B . 158 VAL HB   1 1 
       12 38963 2 2   7 VAL HG11 H   5.293  -6.444   6.191 1.00 . B B . 158 VAL HG11 1 1 
       12 38964 2 2   7 VAL HG12 H   5.800  -6.205   4.519 1.00 . B B . 158 VAL HG12 1 1 
       12 38965 2 2   7 VAL HG13 H   6.997  -6.196   5.813 1.00 . B B . 158 VAL HG13 1 1 
       12 38966 2 2   7 VAL HG21 H   6.966  -7.953   3.303 1.00 . B B . 158 VAL HG21 1 1 
       12 38967 2 2   7 VAL HG22 H   7.323  -9.507   4.059 1.00 . B B . 158 VAL HG22 1 1 
       12 38968 2 2   7 VAL HG23 H   8.240  -8.073   4.518 1.00 . B B . 158 VAL HG23 1 1 
       12 38969 2 2   7 VAL N    N   6.945 -10.214   6.503 1.00 . B B . 158 VAL N    1 1 
       12 38970 2 2   7 VAL O    O   4.425  -8.589   7.415 1.00 . B B . 158 VAL O    1 1 
       12 38971 2 2   8 LYS C    C   4.687  -6.924  10.277 1.00 . B B . 159 LYS C    1 1 
       12 38972 2 2   8 LYS CA   C   5.161  -8.352  10.066 1.00 . B B . 159 LYS CA   1 1 
       12 38973 2 2   8 LYS CB   C   5.848  -8.890  11.326 1.00 . B B . 159 LYS CB   1 1 
       12 38974 2 2   8 LYS CD   C   7.067 -10.842  12.378 1.00 . B B . 159 LYS CD   1 1 
       12 38975 2 2   8 LYS CE   C   8.459 -10.240  12.265 1.00 . B B . 159 LYS CE   1 1 
       12 38976 2 2   8 LYS CG   C   6.159 -10.380  11.246 1.00 . B B . 159 LYS CG   1 1 
       12 38977 2 2   8 LYS H    H   7.036  -8.404   9.101 1.00 . B B . 159 LYS H    1 1 
       12 38978 2 2   8 LYS HA   H   4.304  -8.971   9.847 1.00 . B B . 159 LYS HA   1 1 
       12 38979 2 2   8 LYS HB2  H   6.775  -8.356  11.474 1.00 . B B . 159 LYS HB2  1 1 
       12 38980 2 2   8 LYS HB3  H   5.202  -8.721  12.175 1.00 . B B . 159 LYS HB3  1 1 
       12 38981 2 2   8 LYS HD2  H   6.631 -10.544  13.320 1.00 . B B . 159 LYS HD2  1 1 
       12 38982 2 2   8 LYS HD3  H   7.147 -11.920  12.344 1.00 . B B . 159 LYS HD3  1 1 
       12 38983 2 2   8 LYS HE2  H   8.834 -10.414  11.267 1.00 . B B . 159 LYS HE2  1 1 
       12 38984 2 2   8 LYS HE3  H   8.391  -9.175  12.441 1.00 . B B . 159 LYS HE3  1 1 
       12 38985 2 2   8 LYS HG2  H   5.233 -10.932  11.299 1.00 . B B . 159 LYS HG2  1 1 
       12 38986 2 2   8 LYS HG3  H   6.645 -10.583  10.303 1.00 . B B . 159 LYS HG3  1 1 
       12 38987 2 2   8 LYS HZ1  H   9.034 -10.722  14.217 1.00 . B B . 159 LYS HZ1  1 1 
       12 38988 2 2   8 LYS HZ2  H  10.331 -10.363  13.185 1.00 . B B . 159 LYS HZ2  1 1 
       12 38989 2 2   8 LYS HZ3  H   9.532 -11.849  13.049 1.00 . B B . 159 LYS HZ3  1 1 
       12 38990 2 2   8 LYS N    N   6.065  -8.439   8.940 1.00 . B B . 159 LYS N    1 1 
       12 38991 2 2   8 LYS NZ   N   9.403 -10.834  13.246 1.00 . B B . 159 LYS NZ   1 1 
       12 38992 2 2   8 LYS O    O   5.464  -6.044  10.650 1.00 . B B . 159 LYS O    1 1 
       12 38993 2 2   9 ILE C    C   2.889  -5.081  11.734 1.00 . B B . 160 ILE C    1 1 
       12 38994 2 2   9 ILE CA   C   2.758  -5.435  10.256 1.00 . B B . 160 ILE CA   1 1 
       12 38995 2 2   9 ILE CB   C   1.257  -5.493   9.880 1.00 . B B . 160 ILE CB   1 1 
       12 38996 2 2   9 ILE CD1  C   1.536  -4.437   7.563 1.00 . B B . 160 ILE CD1  1 1 
       12 38997 2 2   9 ILE CG1  C   1.079  -5.640   8.364 1.00 . B B . 160 ILE CG1  1 1 
       12 38998 2 2   9 ILE CG2  C   0.516  -4.266  10.393 1.00 . B B . 160 ILE CG2  1 1 
       12 38999 2 2   9 ILE H    H   2.891  -7.429   9.583 1.00 . B B . 160 ILE H    1 1 
       12 39000 2 2   9 ILE HA   H   3.238  -4.675   9.658 1.00 . B B . 160 ILE HA   1 1 
       12 39001 2 2   9 ILE HB   H   0.831  -6.358  10.364 1.00 . B B . 160 ILE HB   1 1 
       12 39002 2 2   9 ILE HD11 H   2.605  -4.322   7.661 1.00 . B B . 160 ILE HD11 1 1 
       12 39003 2 2   9 ILE HD12 H   1.040  -3.550   7.930 1.00 . B B . 160 ILE HD12 1 1 
       12 39004 2 2   9 ILE HD13 H   1.282  -4.583   6.520 1.00 . B B . 160 ILE HD13 1 1 
       12 39005 2 2   9 ILE HG12 H   1.648  -6.492   8.025 1.00 . B B . 160 ILE HG12 1 1 
       12 39006 2 2   9 ILE HG13 H   0.033  -5.804   8.147 1.00 . B B . 160 ILE HG13 1 1 
       12 39007 2 2   9 ILE HG21 H   0.927  -3.378   9.935 1.00 . B B . 160 ILE HG21 1 1 
       12 39008 2 2   9 ILE HG22 H   0.625  -4.202  11.465 1.00 . B B . 160 ILE HG22 1 1 
       12 39009 2 2   9 ILE HG23 H  -0.532  -4.349  10.142 1.00 . B B . 160 ILE HG23 1 1 
       12 39010 2 2   9 ILE N    N   3.410  -6.708   9.990 1.00 . B B . 160 ILE N    1 1 
       12 39011 2 2   9 ILE O    O   2.432  -5.836  12.592 1.00 . B B . 160 ILE O    1 1 
       12 39012 2 2  10 PRO C    C   2.390  -3.467  14.191 1.00 . B B . 161 PRO C    1 1 
       12 39013 2 2  10 PRO CA   C   3.709  -3.482  13.425 1.00 . B B . 161 PRO CA   1 1 
       12 39014 2 2  10 PRO CB   C   4.260  -2.055  13.272 1.00 . B B . 161 PRO CB   1 1 
       12 39015 2 2  10 PRO CD   C   4.112  -3.001  11.082 1.00 . B B . 161 PRO CD   1 1 
       12 39016 2 2  10 PRO CG   C   4.085  -1.703  11.831 1.00 . B B . 161 PRO CG   1 1 
       12 39017 2 2  10 PRO HA   H   4.424  -4.094  13.955 1.00 . B B . 161 PRO HA   1 1 
       12 39018 2 2  10 PRO HB2  H   3.703  -1.384  13.910 1.00 . B B . 161 PRO HB2  1 1 
       12 39019 2 2  10 PRO HB3  H   5.302  -2.040  13.555 1.00 . B B . 161 PRO HB3  1 1 
       12 39020 2 2  10 PRO HD2  H   3.508  -2.936  10.189 1.00 . B B . 161 PRO HD2  1 1 
       12 39021 2 2  10 PRO HD3  H   5.126  -3.279  10.837 1.00 . B B . 161 PRO HD3  1 1 
       12 39022 2 2  10 PRO HG2  H   3.136  -1.206  11.684 1.00 . B B . 161 PRO HG2  1 1 
       12 39023 2 2  10 PRO HG3  H   4.895  -1.068  11.505 1.00 . B B . 161 PRO HG3  1 1 
       12 39024 2 2  10 PRO N    N   3.527  -3.940  12.045 1.00 . B B . 161 PRO N    1 1 
       12 39025 2 2  10 PRO O    O   1.363  -3.029  13.666 1.00 . B B . 161 PRO O    1 1 
       12 39026 2 2  11 GLU C    C   0.663  -2.661  16.580 1.00 . B B . 162 GLU C    1 1 
       12 39027 2 2  11 GLU CA   C   1.203  -4.044  16.229 1.00 . B B . 162 GLU CA   1 1 
       12 39028 2 2  11 GLU CB   C   1.447  -4.869  17.496 1.00 . B B . 162 GLU CB   1 1 
       12 39029 2 2  11 GLU CD   C   2.675  -5.130  19.679 1.00 . B B . 162 GLU CD   1 1 
       12 39030 2 2  11 GLU CG   C   2.521  -4.311  18.415 1.00 . B B . 162 GLU CG   1 1 
       12 39031 2 2  11 GLU H    H   3.272  -4.222  15.819 1.00 . B B . 162 GLU H    1 1 
       12 39032 2 2  11 GLU HA   H   0.464  -4.552  15.624 1.00 . B B . 162 GLU HA   1 1 
       12 39033 2 2  11 GLU HB2  H   0.524  -4.924  18.056 1.00 . B B . 162 GLU HB2  1 1 
       12 39034 2 2  11 GLU HB3  H   1.737  -5.869  17.207 1.00 . B B . 162 GLU HB3  1 1 
       12 39035 2 2  11 GLU HG2  H   3.464  -4.311  17.888 1.00 . B B . 162 GLU HG2  1 1 
       12 39036 2 2  11 GLU HG3  H   2.259  -3.299  18.686 1.00 . B B . 162 GLU HG3  1 1 
       12 39037 2 2  11 GLU N    N   2.416  -3.942  15.430 1.00 . B B . 162 GLU N    1 1 
       12 39038 2 2  11 GLU O    O  -0.497  -2.519  16.959 1.00 . B B . 162 GLU O    1 1 
       12 39039 2 2  11 GLU OE1  O   1.837  -4.990  20.592 1.00 . B B . 162 GLU OE1  1 1 
       12 39040 2 2  11 GLU OE2  O   3.634  -5.925  19.767 1.00 . B B . 162 GLU OE2  1 1 
       12 39041 2 2  12 GLU C    C   0.220   0.195  15.464 1.00 . B B . 163 GLU C    1 1 
       12 39042 2 2  12 GLU CA   C   1.078  -0.268  16.641 1.00 . B B . 163 GLU CA   1 1 
       12 39043 2 2  12 GLU CB   C   2.281   0.676  16.782 1.00 . B B . 163 GLU CB   1 1 
       12 39044 2 2  12 GLU CD   C   4.408  -0.683  16.808 1.00 . B B . 163 GLU CD   1 1 
       12 39045 2 2  12 GLU CG   C   3.425   0.131  17.626 1.00 . B B . 163 GLU CG   1 1 
       12 39046 2 2  12 GLU H    H   2.451  -1.829  16.229 1.00 . B B . 163 GLU H    1 1 
       12 39047 2 2  12 GLU HA   H   0.487  -0.226  17.543 1.00 . B B . 163 GLU HA   1 1 
       12 39048 2 2  12 GLU HB2  H   2.668   0.888  15.797 1.00 . B B . 163 GLU HB2  1 1 
       12 39049 2 2  12 GLU HB3  H   1.943   1.600  17.228 1.00 . B B . 163 GLU HB3  1 1 
       12 39050 2 2  12 GLU HG2  H   3.953   0.959  18.074 1.00 . B B . 163 GLU HG2  1 1 
       12 39051 2 2  12 GLU HG3  H   3.016  -0.499  18.403 1.00 . B B . 163 GLU HG3  1 1 
       12 39052 2 2  12 GLU N    N   1.506  -1.645  16.442 1.00 . B B . 163 GLU N    1 1 
       12 39053 2 2  12 GLU O    O  -0.617   1.086  15.602 1.00 . B B . 163 GLU O    1 1 
       12 39054 2 2  12 GLU OE1  O   4.193  -1.901  16.647 1.00 . B B . 163 GLU OE1  1 1 
       12 39055 2 2  12 GLU OE2  O   5.399  -0.106  16.313 1.00 . B B . 163 GLU OE2  1 1 
       12 39056 2 2  13 LEU C    C  -1.341  -0.981  12.688 1.00 . B B . 164 LEU C    1 1 
       12 39057 2 2  13 LEU CA   C  -0.216  -0.015  13.079 1.00 . B B . 164 LEU CA   1 1 
       12 39058 2 2  13 LEU CB   C   0.837   0.068  11.973 1.00 . B B . 164 LEU CB   1 1 
       12 39059 2 2  13 LEU CD1  C  -0.070   2.175  10.953 1.00 . B B . 164 LEU CD1  1 1 
       12 39060 2 2  13 LEU CD2  C   1.542   0.756   9.686 1.00 . B B . 164 LEU CD2  1 1 
       12 39061 2 2  13 LEU CG   C   0.398   0.752  10.680 1.00 . B B . 164 LEU CG   1 1 
       12 39062 2 2  13 LEU H    H   1.029  -1.208  14.301 1.00 . B B . 164 LEU H    1 1 
       12 39063 2 2  13 LEU HA   H  -0.636   0.967  13.238 1.00 . B B . 164 LEU HA   1 1 
       12 39064 2 2  13 LEU HB2  H   1.693   0.601  12.361 1.00 . B B . 164 LEU HB2  1 1 
       12 39065 2 2  13 LEU HB3  H   1.146  -0.939  11.730 1.00 . B B . 164 LEU HB3  1 1 
       12 39066 2 2  13 LEU HD11 H  -0.870   2.158  11.676 1.00 . B B . 164 LEU HD11 1 1 
       12 39067 2 2  13 LEU HD12 H  -0.423   2.620  10.033 1.00 . B B . 164 LEU HD12 1 1 
       12 39068 2 2  13 LEU HD13 H   0.754   2.756  11.341 1.00 . B B . 164 LEU HD13 1 1 
       12 39069 2 2  13 LEU HD21 H   1.851  -0.259   9.487 1.00 . B B . 164 LEU HD21 1 1 
       12 39070 2 2  13 LEU HD22 H   2.373   1.310  10.095 1.00 . B B . 164 LEU HD22 1 1 
       12 39071 2 2  13 LEU HD23 H   1.217   1.222   8.766 1.00 . B B . 164 LEU HD23 1 1 
       12 39072 2 2  13 LEU HG   H  -0.426   0.204  10.246 1.00 . B B . 164 LEU HG   1 1 
       12 39073 2 2  13 LEU N    N   0.427  -0.433  14.316 1.00 . B B . 164 LEU N    1 1 
       12 39074 2 2  13 LEU O    O  -2.220  -0.636  11.896 1.00 . B B . 164 LEU O    1 1 
       12 39075 2 2  14 LYS C    C  -3.765  -2.609  13.244 1.00 . B B . 165 LYS C    1 1 
       12 39076 2 2  14 LYS CA   C  -2.352  -3.195  13.065 1.00 . B B . 165 LYS CA   1 1 
       12 39077 2 2  14 LYS CB   C  -2.163  -4.375  14.032 1.00 . B B . 165 LYS CB   1 1 
       12 39078 2 2  14 LYS CD   C  -1.152  -6.612  14.528 1.00 . B B . 165 LYS CD   1 1 
       12 39079 2 2  14 LYS CE   C  -0.536  -7.864  13.918 1.00 . B B . 165 LYS CE   1 1 
       12 39080 2 2  14 LYS CG   C  -1.202  -5.450  13.543 1.00 . B B . 165 LYS CG   1 1 
       12 39081 2 2  14 LYS H    H  -0.516  -2.426  13.793 1.00 . B B . 165 LYS H    1 1 
       12 39082 2 2  14 LYS HA   H  -2.268  -3.566  12.055 1.00 . B B . 165 LYS HA   1 1 
       12 39083 2 2  14 LYS HB2  H  -1.786  -3.997  14.970 1.00 . B B . 165 LYS HB2  1 1 
       12 39084 2 2  14 LYS HB3  H  -3.125  -4.838  14.205 1.00 . B B . 165 LYS HB3  1 1 
       12 39085 2 2  14 LYS HD2  H  -0.562  -6.318  15.382 1.00 . B B . 165 LYS HD2  1 1 
       12 39086 2 2  14 LYS HD3  H  -2.159  -6.839  14.848 1.00 . B B . 165 LYS HD3  1 1 
       12 39087 2 2  14 LYS HE2  H  -0.724  -8.696  14.577 1.00 . B B . 165 LYS HE2  1 1 
       12 39088 2 2  14 LYS HE3  H  -1.010  -8.050  12.965 1.00 . B B . 165 LYS HE3  1 1 
       12 39089 2 2  14 LYS HG2  H  -1.536  -5.812  12.581 1.00 . B B . 165 LYS HG2  1 1 
       12 39090 2 2  14 LYS HG3  H  -0.214  -5.022  13.450 1.00 . B B . 165 LYS HG3  1 1 
       12 39091 2 2  14 LYS HZ1  H   1.426  -7.687  14.629 1.00 . B B . 165 LYS HZ1  1 1 
       12 39092 2 2  14 LYS HZ2  H   1.156  -6.894  13.155 1.00 . B B . 165 LYS HZ2  1 1 
       12 39093 2 2  14 LYS HZ3  H   1.284  -8.586  13.195 1.00 . B B . 165 LYS HZ3  1 1 
       12 39094 2 2  14 LYS N    N  -1.295  -2.192  13.250 1.00 . B B . 165 LYS N    1 1 
       12 39095 2 2  14 LYS NZ   N   0.931  -7.747  13.710 1.00 . B B . 165 LYS NZ   1 1 
       12 39096 2 2  14 LYS O    O  -4.614  -2.806  12.374 1.00 . B B . 165 LYS O    1 1 
       12 39097 2 2  15 PRO C    C  -5.962  -0.560  13.445 1.00 . B B . 166 PRO C    1 1 
       12 39098 2 2  15 PRO CA   C  -5.376  -1.322  14.630 1.00 . B B . 166 PRO CA   1 1 
       12 39099 2 2  15 PRO CB   C  -5.151  -0.367  15.814 1.00 . B B . 166 PRO CB   1 1 
       12 39100 2 2  15 PRO CD   C  -3.123  -1.575  15.460 1.00 . B B . 166 PRO CD   1 1 
       12 39101 2 2  15 PRO CG   C  -3.674  -0.293  16.002 1.00 . B B . 166 PRO CG   1 1 
       12 39102 2 2  15 PRO HA   H  -6.070  -2.095  14.924 1.00 . B B . 166 PRO HA   1 1 
       12 39103 2 2  15 PRO HB2  H  -5.566   0.602  15.578 1.00 . B B . 166 PRO HB2  1 1 
       12 39104 2 2  15 PRO HB3  H  -5.639  -0.765  16.692 1.00 . B B . 166 PRO HB3  1 1 
       12 39105 2 2  15 PRO HD2  H  -2.116  -1.432  15.093 1.00 . B B . 166 PRO HD2  1 1 
       12 39106 2 2  15 PRO HD3  H  -3.146  -2.349  16.215 1.00 . B B . 166 PRO HD3  1 1 
       12 39107 2 2  15 PRO HG2  H  -3.276   0.547  15.453 1.00 . B B . 166 PRO HG2  1 1 
       12 39108 2 2  15 PRO HG3  H  -3.442  -0.200  17.053 1.00 . B B . 166 PRO HG3  1 1 
       12 39109 2 2  15 PRO N    N  -4.047  -1.885  14.360 1.00 . B B . 166 PRO N    1 1 
       12 39110 2 2  15 PRO O    O  -7.137  -0.720  13.128 1.00 . B B . 166 PRO O    1 1 
       12 39111 2 2  16 TRP C    C  -6.055   0.151  10.506 1.00 . B B . 167 TRP C    1 1 
       12 39112 2 2  16 TRP CA   C  -5.618   1.046  11.659 1.00 . B B . 167 TRP CA   1 1 
       12 39113 2 2  16 TRP CB   C  -4.548   2.029  11.174 1.00 . B B . 167 TRP CB   1 1 
       12 39114 2 2  16 TRP CD1  C  -4.445   2.585   8.674 1.00 . B B . 167 TRP CD1  1 1 
       12 39115 2 2  16 TRP CD2  C  -6.007   3.723   9.805 1.00 . B B . 167 TRP CD2  1 1 
       12 39116 2 2  16 TRP CE2  C  -6.060   4.111   8.452 1.00 . B B . 167 TRP CE2  1 1 
       12 39117 2 2  16 TRP CE3  C  -6.900   4.310  10.708 1.00 . B B . 167 TRP CE3  1 1 
       12 39118 2 2  16 TRP CG   C  -4.962   2.750   9.926 1.00 . B B . 167 TRP CG   1 1 
       12 39119 2 2  16 TRP CH2  C  -7.835   5.608   8.888 1.00 . B B . 167 TRP CH2  1 1 
       12 39120 2 2  16 TRP CZ2  C  -6.972   5.052   7.982 1.00 . B B . 167 TRP CZ2  1 1 
       12 39121 2 2  16 TRP CZ3  C  -7.805   5.244  10.240 1.00 . B B . 167 TRP CZ3  1 1 
       12 39122 2 2  16 TRP H    H  -4.200   0.304  13.047 1.00 . B B . 167 TRP H    1 1 
       12 39123 2 2  16 TRP HA   H  -6.474   1.608  11.998 1.00 . B B . 167 TRP HA   1 1 
       12 39124 2 2  16 TRP HB2  H  -4.364   2.764  11.945 1.00 . B B . 167 TRP HB2  1 1 
       12 39125 2 2  16 TRP HB3  H  -3.635   1.491  10.966 1.00 . B B . 167 TRP HB3  1 1 
       12 39126 2 2  16 TRP HD1  H  -3.637   1.910   8.434 1.00 . B B . 167 TRP HD1  1 1 
       12 39127 2 2  16 TRP HE1  H  -4.906   3.465   6.826 1.00 . B B . 167 TRP HE1  1 1 
       12 39128 2 2  16 TRP HE3  H  -6.890   4.044  11.756 1.00 . B B . 167 TRP HE3  1 1 
       12 39129 2 2  16 TRP HH2  H  -8.559   6.342   8.566 1.00 . B B . 167 TRP HH2  1 1 
       12 39130 2 2  16 TRP HZ2  H  -7.007   5.342   6.941 1.00 . B B . 167 TRP HZ2  1 1 
       12 39131 2 2  16 TRP HZ3  H  -8.502   5.707  10.925 1.00 . B B . 167 TRP HZ3  1 1 
       12 39132 2 2  16 TRP N    N  -5.141   0.251  12.782 1.00 . B B . 167 TRP N    1 1 
       12 39133 2 2  16 TRP NE1  N  -5.097   3.401   7.784 1.00 . B B . 167 TRP NE1  1 1 
       12 39134 2 2  16 TRP O    O  -7.105   0.370   9.912 1.00 . B B . 167 TRP O    1 1 
       12 39135 2 2  17 LEU C    C  -6.845  -2.546   9.378 1.00 . B B . 168 LEU C    1 1 
       12 39136 2 2  17 LEU CA   C  -5.562  -1.772   9.108 1.00 . B B . 168 LEU CA   1 1 
       12 39137 2 2  17 LEU CB   C  -4.393  -2.726   8.876 1.00 . B B . 168 LEU CB   1 1 
       12 39138 2 2  17 LEU CD1  C  -1.962  -2.996   8.357 1.00 . B B . 168 LEU CD1  1 1 
       12 39139 2 2  17 LEU CD2  C  -3.440  -1.739   6.786 1.00 . B B . 168 LEU CD2  1 1 
       12 39140 2 2  17 LEU CG   C  -3.164  -2.078   8.244 1.00 . B B . 168 LEU CG   1 1 
       12 39141 2 2  17 LEU H    H  -4.448  -1.011  10.743 1.00 . B B . 168 LEU H    1 1 
       12 39142 2 2  17 LEU HA   H  -5.703  -1.174   8.220 1.00 . B B . 168 LEU HA   1 1 
       12 39143 2 2  17 LEU HB2  H  -4.105  -3.149   9.828 1.00 . B B . 168 LEU HB2  1 1 
       12 39144 2 2  17 LEU HB3  H  -4.726  -3.523   8.229 1.00 . B B . 168 LEU HB3  1 1 
       12 39145 2 2  17 LEU HD11 H  -2.186  -3.943   7.891 1.00 . B B . 168 LEU HD11 1 1 
       12 39146 2 2  17 LEU HD12 H  -1.726  -3.153   9.403 1.00 . B B . 168 LEU HD12 1 1 
       12 39147 2 2  17 LEU HD13 H  -1.115  -2.544   7.862 1.00 . B B . 168 LEU HD13 1 1 
       12 39148 2 2  17 LEU HD21 H  -4.244  -1.020   6.728 1.00 . B B . 168 LEU HD21 1 1 
       12 39149 2 2  17 LEU HD22 H  -3.722  -2.638   6.255 1.00 . B B . 168 LEU HD22 1 1 
       12 39150 2 2  17 LEU HD23 H  -2.550  -1.321   6.339 1.00 . B B . 168 LEU HD23 1 1 
       12 39151 2 2  17 LEU HG   H  -2.937  -1.160   8.766 1.00 . B B . 168 LEU HG   1 1 
       12 39152 2 2  17 LEU N    N  -5.257  -0.864  10.207 1.00 . B B . 168 LEU N    1 1 
       12 39153 2 2  17 LEU O    O  -7.663  -2.744   8.481 1.00 . B B . 168 LEU O    1 1 
       12 39154 2 2  18 VAL C    C  -9.430  -2.707  10.988 1.00 . B B . 169 VAL C    1 1 
       12 39155 2 2  18 VAL CA   C  -8.244  -3.666  11.016 1.00 . B B . 169 VAL CA   1 1 
       12 39156 2 2  18 VAL CB   C  -8.114  -4.282  12.427 1.00 . B B . 169 VAL CB   1 1 
       12 39157 2 2  18 VAL CG1  C  -9.355  -5.090  12.784 1.00 . B B . 169 VAL CG1  1 1 
       12 39158 2 2  18 VAL CG2  C  -6.868  -5.147  12.521 1.00 . B B . 169 VAL CG2  1 1 
       12 39159 2 2  18 VAL H    H  -6.330  -2.800  11.293 1.00 . B B . 169 VAL H    1 1 
       12 39160 2 2  18 VAL HA   H  -8.419  -4.462  10.307 1.00 . B B . 169 VAL HA   1 1 
       12 39161 2 2  18 VAL HB   H  -8.021  -3.478  13.140 1.00 . B B . 169 VAL HB   1 1 
       12 39162 2 2  18 VAL HG11 H  -9.496  -5.873  12.053 1.00 . B B . 169 VAL HG11 1 1 
       12 39163 2 2  18 VAL HG12 H -10.219  -4.442  12.788 1.00 . B B . 169 VAL HG12 1 1 
       12 39164 2 2  18 VAL HG13 H  -9.229  -5.530  13.762 1.00 . B B . 169 VAL HG13 1 1 
       12 39165 2 2  18 VAL HG21 H  -5.995  -4.545  12.317 1.00 . B B . 169 VAL HG21 1 1 
       12 39166 2 2  18 VAL HG22 H  -6.930  -5.948  11.799 1.00 . B B . 169 VAL HG22 1 1 
       12 39167 2 2  18 VAL HG23 H  -6.792  -5.563  13.515 1.00 . B B . 169 VAL HG23 1 1 
       12 39168 2 2  18 VAL N    N  -7.028  -2.965  10.623 1.00 . B B . 169 VAL N    1 1 
       12 39169 2 2  18 VAL O    O -10.537  -3.073  10.589 1.00 . B B . 169 VAL O    1 1 
       12 39170 2 2  19 ASP C    C -10.652  -0.055  10.030 1.00 . B B . 170 ASP C    1 1 
       12 39171 2 2  19 ASP CA   C -10.220  -0.451  11.436 1.00 . B B . 170 ASP CA   1 1 
       12 39172 2 2  19 ASP CB   C  -9.732   0.778  12.204 1.00 . B B . 170 ASP CB   1 1 
       12 39173 2 2  19 ASP CG   C -10.840   1.772  12.482 1.00 . B B . 170 ASP CG   1 1 
       12 39174 2 2  19 ASP H    H  -8.268  -1.234  11.672 1.00 . B B . 170 ASP H    1 1 
       12 39175 2 2  19 ASP HA   H -11.068  -0.872  11.952 1.00 . B B . 170 ASP HA   1 1 
       12 39176 2 2  19 ASP HB2  H  -9.315   0.461  13.150 1.00 . B B . 170 ASP HB2  1 1 
       12 39177 2 2  19 ASP HB3  H  -8.967   1.271  11.626 1.00 . B B . 170 ASP HB3  1 1 
       12 39178 2 2  19 ASP N    N  -9.180  -1.470  11.391 1.00 . B B . 170 ASP N    1 1 
       12 39179 2 2  19 ASP O    O -11.841   0.042   9.755 1.00 . B B . 170 ASP O    1 1 
       12 39180 2 2  19 ASP OD1  O -11.732   1.459  13.299 1.00 . B B . 170 ASP OD1  1 1 
       12 39181 2 2  19 ASP OD2  O -10.808   2.883  11.919 1.00 . B B . 170 ASP OD2  1 1 
       12 39182 2 2  20 ASP C    C -10.767  -0.642   7.097 1.00 . B B . 171 ASP C    1 1 
       12 39183 2 2  20 ASP CA   C  -9.946   0.474   7.740 1.00 . B B . 171 ASP CA   1 1 
       12 39184 2 2  20 ASP CB   C  -8.619   0.673   6.987 1.00 . B B . 171 ASP CB   1 1 
       12 39185 2 2  20 ASP CG   C  -8.791   0.852   5.485 1.00 . B B . 171 ASP CG   1 1 
       12 39186 2 2  20 ASP H    H  -8.743   0.114   9.452 1.00 . B B . 171 ASP H    1 1 
       12 39187 2 2  20 ASP HA   H -10.515   1.393   7.704 1.00 . B B . 171 ASP HA   1 1 
       12 39188 2 2  20 ASP HB2  H  -8.123   1.551   7.376 1.00 . B B . 171 ASP HB2  1 1 
       12 39189 2 2  20 ASP HB3  H  -7.990  -0.188   7.157 1.00 . B B . 171 ASP HB3  1 1 
       12 39190 2 2  20 ASP N    N  -9.678   0.160   9.147 1.00 . B B . 171 ASP N    1 1 
       12 39191 2 2  20 ASP O    O -11.756  -0.387   6.403 1.00 . B B . 171 ASP O    1 1 
       12 39192 2 2  20 ASP OD1  O  -8.943   2.006   5.023 1.00 . B B . 171 ASP OD1  1 1 
       12 39193 2 2  20 ASP OD2  O  -8.750  -0.161   4.758 1.00 . B B . 171 ASP OD2  1 1 
       12 39194 2 2  21 TRP C    C -12.520  -3.070   7.400 1.00 . B B . 172 TRP C    1 1 
       12 39195 2 2  21 TRP CA   C -11.082  -3.050   6.883 1.00 . B B . 172 TRP CA   1 1 
       12 39196 2 2  21 TRP CB   C -10.335  -4.321   7.290 1.00 . B B . 172 TRP CB   1 1 
       12 39197 2 2  21 TRP CD1  C -11.320  -6.279   5.945 1.00 . B B . 172 TRP CD1  1 1 
       12 39198 2 2  21 TRP CD2  C -11.821  -6.285   8.121 1.00 . B B . 172 TRP CD2  1 1 
       12 39199 2 2  21 TRP CE2  C -12.421  -7.406   7.529 1.00 . B B . 172 TRP CE2  1 1 
       12 39200 2 2  21 TRP CE3  C -11.986  -6.063   9.482 1.00 . B B . 172 TRP CE3  1 1 
       12 39201 2 2  21 TRP CG   C -11.126  -5.578   7.099 1.00 . B B . 172 TRP CG   1 1 
       12 39202 2 2  21 TRP CH2  C -13.328  -8.074   9.607 1.00 . B B . 172 TRP CH2  1 1 
       12 39203 2 2  21 TRP CZ2  C -13.181  -8.314   8.265 1.00 . B B . 172 TRP CZ2  1 1 
       12 39204 2 2  21 TRP CZ3  C -12.738  -6.960  10.217 1.00 . B B . 172 TRP CZ3  1 1 
       12 39205 2 2  21 TRP H    H  -9.547  -2.007   7.896 1.00 . B B . 172 TRP H    1 1 
       12 39206 2 2  21 TRP HA   H -11.111  -3.001   5.815 1.00 . B B . 172 TRP HA   1 1 
       12 39207 2 2  21 TRP HB2  H  -9.433  -4.403   6.700 1.00 . B B . 172 TRP HB2  1 1 
       12 39208 2 2  21 TRP HB3  H -10.064  -4.251   8.334 1.00 . B B . 172 TRP HB3  1 1 
       12 39209 2 2  21 TRP HD1  H -10.917  -5.996   4.984 1.00 . B B . 172 TRP HD1  1 1 
       12 39210 2 2  21 TRP HE1  H -12.386  -8.042   5.530 1.00 . B B . 172 TRP HE1  1 1 
       12 39211 2 2  21 TRP HE3  H -11.539  -5.200   9.957 1.00 . B B . 172 TRP HE3  1 1 
       12 39212 2 2  21 TRP HH2  H -13.908  -8.750  10.218 1.00 . B B . 172 TRP HH2  1 1 
       12 39213 2 2  21 TRP HZ2  H -13.642  -9.176   7.809 1.00 . B B . 172 TRP HZ2  1 1 
       12 39214 2 2  21 TRP HZ3  H -12.878  -6.802  11.277 1.00 . B B . 172 TRP HZ3  1 1 
       12 39215 2 2  21 TRP N    N -10.364  -1.879   7.365 1.00 . B B . 172 TRP N    1 1 
       12 39216 2 2  21 TRP NE1  N -12.104  -7.382   6.194 1.00 . B B . 172 TRP NE1  1 1 
       12 39217 2 2  21 TRP O    O -13.467  -3.183   6.616 1.00 . B B . 172 TRP O    1 1 
       12 39218 2 2  22 ASP C    C -14.852  -1.804   8.861 1.00 . B B . 173 ASP C    1 1 
       12 39219 2 2  22 ASP CA   C -13.999  -2.974   9.343 1.00 . B B . 173 ASP CA   1 1 
       12 39220 2 2  22 ASP CB   C -13.849  -2.928  10.867 1.00 . B B . 173 ASP CB   1 1 
       12 39221 2 2  22 ASP CG   C -15.140  -3.238  11.601 1.00 . B B . 173 ASP CG   1 1 
       12 39222 2 2  22 ASP H    H -11.883  -2.813   9.277 1.00 . B B . 173 ASP H    1 1 
       12 39223 2 2  22 ASP HA   H -14.481  -3.898   9.062 1.00 . B B . 173 ASP HA   1 1 
       12 39224 2 2  22 ASP HB2  H -13.107  -3.650  11.170 1.00 . B B . 173 ASP HB2  1 1 
       12 39225 2 2  22 ASP HB3  H -13.520  -1.940  11.160 1.00 . B B . 173 ASP HB3  1 1 
       12 39226 2 2  22 ASP N    N -12.680  -2.938   8.711 1.00 . B B . 173 ASP N    1 1 
       12 39227 2 2  22 ASP O    O -16.051  -1.941   8.622 1.00 . B B . 173 ASP O    1 1 
       12 39228 2 2  22 ASP OD1  O -15.994  -2.342  11.729 1.00 . B B . 173 ASP OD1  1 1 
       12 39229 2 2  22 ASP OD2  O -15.296  -4.383  12.079 1.00 . B B . 173 ASP OD2  1 1 
       12 39230 2 2  23 LEU C    C -15.509   0.356   6.874 1.00 . B B . 174 LEU C    1 1 
       12 39231 2 2  23 LEU CA   C -14.844   0.557   8.235 1.00 . B B . 174 LEU CA   1 1 
       12 39232 2 2  23 LEU CB   C -13.786   1.660   8.171 1.00 . B B . 174 LEU CB   1 1 
       12 39233 2 2  23 LEU CD1  C -15.409   3.555   8.472 1.00 . B B . 174 LEU CD1  1 1 
       12 39234 2 2  23 LEU CD2  C -13.073   3.995   7.724 1.00 . B B . 174 LEU CD2  1 1 
       12 39235 2 2  23 LEU CG   C -14.239   3.025   7.662 1.00 . B B . 174 LEU CG   1 1 
       12 39236 2 2  23 LEU H    H -13.237  -0.641   8.895 1.00 . B B . 174 LEU H    1 1 
       12 39237 2 2  23 LEU HA   H -15.597   0.832   8.958 1.00 . B B . 174 LEU HA   1 1 
       12 39238 2 2  23 LEU HB2  H -13.387   1.793   9.166 1.00 . B B . 174 LEU HB2  1 1 
       12 39239 2 2  23 LEU HB3  H -12.986   1.315   7.531 1.00 . B B . 174 LEU HB3  1 1 
       12 39240 2 2  23 LEU HD11 H -15.115   3.659   9.506 1.00 . B B . 174 LEU HD11 1 1 
       12 39241 2 2  23 LEU HD12 H -16.238   2.868   8.398 1.00 . B B . 174 LEU HD12 1 1 
       12 39242 2 2  23 LEU HD13 H -15.705   4.518   8.082 1.00 . B B . 174 LEU HD13 1 1 
       12 39243 2 2  23 LEU HD21 H -13.392   4.965   7.369 1.00 . B B . 174 LEU HD21 1 1 
       12 39244 2 2  23 LEU HD22 H -12.269   3.632   7.103 1.00 . B B . 174 LEU HD22 1 1 
       12 39245 2 2  23 LEU HD23 H -12.728   4.082   8.744 1.00 . B B . 174 LEU HD23 1 1 
       12 39246 2 2  23 LEU HG   H -14.551   2.939   6.632 1.00 . B B . 174 LEU HG   1 1 
       12 39247 2 2  23 LEU N    N -14.202  -0.666   8.694 1.00 . B B . 174 LEU N    1 1 
       12 39248 2 2  23 LEU O    O -16.666   0.735   6.672 1.00 . B B . 174 LEU O    1 1 
       12 39249 2 2  24 ILE C    C -16.310  -1.652   4.600 1.00 . B B . 175 ILE C    1 1 
       12 39250 2 2  24 ILE CA   C -15.305  -0.498   4.611 1.00 . B B . 175 ILE CA   1 1 
       12 39251 2 2  24 ILE CB   C -14.166  -0.803   3.609 1.00 . B B . 175 ILE CB   1 1 
       12 39252 2 2  24 ILE CD1  C -13.981   1.613   2.810 1.00 . B B . 175 ILE CD1  1 1 
       12 39253 2 2  24 ILE CG1  C -13.269   0.424   3.423 1.00 . B B . 175 ILE CG1  1 1 
       12 39254 2 2  24 ILE CG2  C -14.732  -1.254   2.269 1.00 . B B . 175 ILE CG2  1 1 
       12 39255 2 2  24 ILE H    H -13.865  -0.538   6.169 1.00 . B B . 175 ILE H    1 1 
       12 39256 2 2  24 ILE HA   H -15.807   0.401   4.284 1.00 . B B . 175 ILE HA   1 1 
       12 39257 2 2  24 ILE HB   H -13.574  -1.614   4.009 1.00 . B B . 175 ILE HB   1 1 
       12 39258 2 2  24 ILE HD11 H -14.354   1.345   1.830 1.00 . B B . 175 ILE HD11 1 1 
       12 39259 2 2  24 ILE HD12 H -13.291   2.438   2.718 1.00 . B B . 175 ILE HD12 1 1 
       12 39260 2 2  24 ILE HD13 H -14.807   1.902   3.442 1.00 . B B . 175 ILE HD13 1 1 
       12 39261 2 2  24 ILE HG12 H -12.885   0.729   4.383 1.00 . B B . 175 ILE HG12 1 1 
       12 39262 2 2  24 ILE HG13 H -12.443   0.162   2.776 1.00 . B B . 175 ILE HG13 1 1 
       12 39263 2 2  24 ILE HG21 H -15.336  -2.137   2.413 1.00 . B B . 175 ILE HG21 1 1 
       12 39264 2 2  24 ILE HG22 H -13.920  -1.479   1.593 1.00 . B B . 175 ILE HG22 1 1 
       12 39265 2 2  24 ILE HG23 H -15.340  -0.464   1.852 1.00 . B B . 175 ILE HG23 1 1 
       12 39266 2 2  24 ILE N    N -14.783  -0.254   5.949 1.00 . B B . 175 ILE N    1 1 
       12 39267 2 2  24 ILE O    O -17.384  -1.540   4.009 1.00 . B B . 175 ILE O    1 1 
       12 39268 2 2  25 THR C    C -18.018  -3.936   6.046 1.00 . B B . 176 THR C    1 1 
       12 39269 2 2  25 THR CA   C -16.766  -3.968   5.165 1.00 . B B . 176 THR CA   1 1 
       12 39270 2 2  25 THR CB   C -15.925  -5.209   5.520 1.00 . B B . 176 THR CB   1 1 
       12 39271 2 2  25 THR CG2  C -14.848  -5.447   4.475 1.00 . B B . 176 THR CG2  1 1 
       12 39272 2 2  25 THR H    H -15.167  -2.741   5.828 1.00 . B B . 176 THR H    1 1 
       12 39273 2 2  25 THR HA   H -17.077  -4.067   4.137 1.00 . B B . 176 THR HA   1 1 
       12 39274 2 2  25 THR HB   H -16.576  -6.071   5.544 1.00 . B B . 176 THR HB   1 1 
       12 39275 2 2  25 THR HG1  H -14.481  -4.573   6.715 1.00 . B B . 176 THR HG1  1 1 
       12 39276 2 2  25 THR HG21 H -14.255  -6.304   4.758 1.00 . B B . 176 THR HG21 1 1 
       12 39277 2 2  25 THR HG22 H -14.212  -4.576   4.408 1.00 . B B . 176 THR HG22 1 1 
       12 39278 2 2  25 THR HG23 H -15.310  -5.630   3.515 1.00 . B B . 176 THR HG23 1 1 
       12 39279 2 2  25 THR N    N -15.971  -2.748   5.262 1.00 . B B . 176 THR N    1 1 
       12 39280 2 2  25 THR O    O -19.090  -4.369   5.622 1.00 . B B . 176 THR O    1 1 
       12 39281 2 2  25 THR OG1  O -15.321  -5.043   6.808 1.00 . B B . 176 THR OG1  1 1 
       12 39282 2 2  26 ARG C    C -19.832  -2.174   8.114 1.00 . B B . 177 ARG C    1 1 
       12 39283 2 2  26 ARG CA   C -18.993  -3.446   8.213 1.00 . B B . 177 ARG CA   1 1 
       12 39284 2 2  26 ARG CB   C -18.483  -3.618   9.646 1.00 . B B . 177 ARG CB   1 1 
       12 39285 2 2  26 ARG CD   C -18.420  -6.136   9.598 1.00 . B B . 177 ARG CD   1 1 
       12 39286 2 2  26 ARG CG   C -17.637  -4.863   9.863 1.00 . B B . 177 ARG CG   1 1 
       12 39287 2 2  26 ARG CZ   C -17.738  -8.500   9.367 1.00 . B B . 177 ARG CZ   1 1 
       12 39288 2 2  26 ARG H    H -17.020  -3.048   7.539 1.00 . B B . 177 ARG H    1 1 
       12 39289 2 2  26 ARG HA   H -19.620  -4.290   7.967 1.00 . B B . 177 ARG HA   1 1 
       12 39290 2 2  26 ARG HB2  H -17.885  -2.757   9.907 1.00 . B B . 177 ARG HB2  1 1 
       12 39291 2 2  26 ARG HB3  H -19.332  -3.667  10.311 1.00 . B B . 177 ARG HB3  1 1 
       12 39292 2 2  26 ARG HD2  H -19.339  -6.104  10.164 1.00 . B B . 177 ARG HD2  1 1 
       12 39293 2 2  26 ARG HD3  H -18.647  -6.192   8.543 1.00 . B B . 177 ARG HD3  1 1 
       12 39294 2 2  26 ARG HE   H -17.061  -7.238  10.771 1.00 . B B . 177 ARG HE   1 1 
       12 39295 2 2  26 ARG HG2  H -16.790  -4.831   9.194 1.00 . B B . 177 ARG HG2  1 1 
       12 39296 2 2  26 ARG HG3  H -17.287  -4.872  10.886 1.00 . B B . 177 ARG HG3  1 1 
       12 39297 2 2  26 ARG HH11 H -19.079  -7.883   7.983 1.00 . B B . 177 ARG HH11 1 1 
       12 39298 2 2  26 ARG HH12 H -18.575  -9.539   7.832 1.00 . B B . 177 ARG HH12 1 1 
       12 39299 2 2  26 ARG HH21 H -16.427  -9.414  10.609 1.00 . B B . 177 ARG HH21 1 1 
       12 39300 2 2  26 ARG HH22 H -17.077 -10.421   9.350 1.00 . B B . 177 ARG HH22 1 1 
       12 39301 2 2  26 ARG N    N -17.884  -3.433   7.266 1.00 . B B . 177 ARG N    1 1 
       12 39302 2 2  26 ARG NE   N -17.662  -7.324   9.987 1.00 . B B . 177 ARG NE   1 1 
       12 39303 2 2  26 ARG NH1  N -18.530  -8.650   8.313 1.00 . B B . 177 ARG NH1  1 1 
       12 39304 2 2  26 ARG NH2  N -17.022  -9.525   9.810 1.00 . B B . 177 ARG NH2  1 1 
       12 39305 2 2  26 ARG O    O -21.055  -2.245   7.999 1.00 . B B . 177 ARG O    1 1 
       12 39306 2 2  27 GLN C    C -20.308   0.633   6.709 1.00 . B B . 178 GLN C    1 1 
       12 39307 2 2  27 GLN CA   C -19.896   0.260   8.129 1.00 . B B . 178 GLN CA   1 1 
       12 39308 2 2  27 GLN CB   C -19.053   1.401   8.721 1.00 . B B . 178 GLN CB   1 1 
       12 39309 2 2  27 GLN CD   C -17.711   0.457  10.655 1.00 . B B . 178 GLN CD   1 1 
       12 39310 2 2  27 GLN CG   C -18.863   1.343  10.229 1.00 . B B . 178 GLN CG   1 1 
       12 39311 2 2  27 GLN H    H -18.200  -1.016   8.220 1.00 . B B . 178 GLN H    1 1 
       12 39312 2 2  27 GLN HA   H -20.790   0.148   8.723 1.00 . B B . 178 GLN HA   1 1 
       12 39313 2 2  27 GLN HB2  H -18.075   1.382   8.263 1.00 . B B . 178 GLN HB2  1 1 
       12 39314 2 2  27 GLN HB3  H -19.529   2.339   8.481 1.00 . B B . 178 GLN HB3  1 1 
       12 39315 2 2  27 GLN HE21 H -18.930  -1.094  10.822 1.00 . B B . 178 GLN HE21 1 1 
       12 39316 2 2  27 GLN HE22 H -17.261  -1.406  11.184 1.00 . B B . 178 GLN HE22 1 1 
       12 39317 2 2  27 GLN HG2  H -18.675   2.344  10.591 1.00 . B B . 178 GLN HG2  1 1 
       12 39318 2 2  27 GLN HG3  H -19.770   0.968  10.675 1.00 . B B . 178 GLN HG3  1 1 
       12 39319 2 2  27 GLN N    N -19.181  -1.015   8.161 1.00 . B B . 178 GLN N    1 1 
       12 39320 2 2  27 GLN NE2  N -18.000  -0.805  10.912 1.00 . B B . 178 GLN NE2  1 1 
       12 39321 2 2  27 GLN O    O -21.307   1.325   6.511 1.00 . B B . 178 GLN O    1 1 
       12 39322 2 2  27 GLN OE1  O -16.574   0.909  10.766 1.00 . B B . 178 GLN OE1  1 1 
       12 39323 2 2  28 LYS C    C -19.633   2.033   4.122 1.00 . B B . 179 LYS C    1 1 
       12 39324 2 2  28 LYS CA   C -19.756   0.525   4.327 1.00 . B B . 179 LYS CA   1 1 
       12 39325 2 2  28 LYS CB   C -21.119   0.035   3.816 1.00 . B B . 179 LYS CB   1 1 
       12 39326 2 2  28 LYS CD   C -21.340  -2.356   4.608 1.00 . B B . 179 LYS CD   1 1 
       12 39327 2 2  28 LYS CE   C -22.747  -2.244   5.173 1.00 . B B . 179 LYS CE   1 1 
       12 39328 2 2  28 LYS CG   C -21.140  -1.434   3.418 1.00 . B B . 179 LYS CG   1 1 
       12 39329 2 2  28 LYS H    H -18.789  -0.424   5.954 1.00 . B B . 179 LYS H    1 1 
       12 39330 2 2  28 LYS HA   H -18.979   0.044   3.751 1.00 . B B . 179 LYS HA   1 1 
       12 39331 2 2  28 LYS HB2  H -21.854   0.184   4.593 1.00 . B B . 179 LYS HB2  1 1 
       12 39332 2 2  28 LYS HB3  H -21.396   0.622   2.954 1.00 . B B . 179 LYS HB3  1 1 
       12 39333 2 2  28 LYS HD2  H -21.168  -3.375   4.295 1.00 . B B . 179 LYS HD2  1 1 
       12 39334 2 2  28 LYS HD3  H -20.630  -2.092   5.379 1.00 . B B . 179 LYS HD3  1 1 
       12 39335 2 2  28 LYS HE2  H -22.902  -1.234   5.522 1.00 . B B . 179 LYS HE2  1 1 
       12 39336 2 2  28 LYS HE3  H -23.454  -2.465   4.389 1.00 . B B . 179 LYS HE3  1 1 
       12 39337 2 2  28 LYS HG2  H -21.946  -1.591   2.719 1.00 . B B . 179 LYS HG2  1 1 
       12 39338 2 2  28 LYS HG3  H -20.200  -1.676   2.943 1.00 . B B . 179 LYS HG3  1 1 
       12 39339 2 2  28 LYS HZ1  H -22.313  -2.964   7.083 1.00 . B B . 179 LYS HZ1  1 1 
       12 39340 2 2  28 LYS HZ2  H -22.803  -4.165   5.993 1.00 . B B . 179 LYS HZ2  1 1 
       12 39341 2 2  28 LYS HZ3  H -23.948  -3.102   6.654 1.00 . B B . 179 LYS HZ3  1 1 
       12 39342 2 2  28 LYS N    N -19.536   0.169   5.730 1.00 . B B . 179 LYS N    1 1 
       12 39343 2 2  28 LYS NZ   N -22.968  -3.183   6.303 1.00 . B B . 179 LYS NZ   1 1 
       12 39344 2 2  28 LYS O    O -20.339   2.623   3.298 1.00 . B B . 179 LYS O    1 1 
       12 39345 2 2  29 GLN C    C -17.322   4.208   3.683 1.00 . B B . 180 GLN C    1 1 
       12 39346 2 2  29 GLN CA   C -18.438   4.063   4.703 1.00 . B B . 180 GLN CA   1 1 
       12 39347 2 2  29 GLN CB   C -18.046   4.705   6.038 1.00 . B B . 180 GLN CB   1 1 
       12 39348 2 2  29 GLN CD   C -18.788   5.301   8.395 1.00 . B B . 180 GLN CD   1 1 
       12 39349 2 2  29 GLN CG   C -19.130   4.587   7.099 1.00 . B B . 180 GLN CG   1 1 
       12 39350 2 2  29 GLN H    H -18.244   2.139   5.555 1.00 . B B . 180 GLN H    1 1 
       12 39351 2 2  29 GLN HA   H -19.327   4.547   4.322 1.00 . B B . 180 GLN HA   1 1 
       12 39352 2 2  29 GLN HB2  H -17.152   4.223   6.409 1.00 . B B . 180 GLN HB2  1 1 
       12 39353 2 2  29 GLN HB3  H -17.841   5.753   5.874 1.00 . B B . 180 GLN HB3  1 1 
       12 39354 2 2  29 GLN HE21 H -17.768   6.693   7.409 1.00 . B B . 180 GLN HE21 1 1 
       12 39355 2 2  29 GLN HE22 H -17.836   6.877   9.125 1.00 . B B . 180 GLN HE22 1 1 
       12 39356 2 2  29 GLN HG2  H -20.042   5.012   6.708 1.00 . B B . 180 GLN HG2  1 1 
       12 39357 2 2  29 GLN HG3  H -19.287   3.541   7.315 1.00 . B B . 180 GLN HG3  1 1 
       12 39358 2 2  29 GLN N    N -18.734   2.651   4.875 1.00 . B B . 180 GLN N    1 1 
       12 39359 2 2  29 GLN NE2  N -18.055   6.398   8.300 1.00 . B B . 180 GLN NE2  1 1 
       12 39360 2 2  29 GLN O    O -16.215   3.717   3.890 1.00 . B B . 180 GLN O    1 1 
       12 39361 2 2  29 GLN OE1  O -19.193   4.878   9.475 1.00 . B B . 180 GLN OE1  1 1 
       12 39362 2 2  30 LEU C    C -15.700   6.029   1.577 1.00 . B B . 181 LEU C    1 1 
       12 39363 2 2  30 LEU CA   C -16.726   4.911   1.443 1.00 . B B . 181 LEU CA   1 1 
       12 39364 2 2  30 LEU CB   C -17.527   5.096   0.153 1.00 . B B . 181 LEU CB   1 1 
       12 39365 2 2  30 LEU CD1  C -16.099   3.660  -1.333 1.00 . B B . 181 LEU CD1  1 1 
       12 39366 2 2  30 LEU CD2  C -17.561   5.423  -2.332 1.00 . B B . 181 LEU CD2  1 1 
       12 39367 2 2  30 LEU CG   C -16.704   5.042  -1.137 1.00 . B B . 181 LEU CG   1 1 
       12 39368 2 2  30 LEU H    H -18.466   5.371   2.543 1.00 . B B . 181 LEU H    1 1 
       12 39369 2 2  30 LEU HA   H -16.208   3.966   1.399 1.00 . B B . 181 LEU HA   1 1 
       12 39370 2 2  30 LEU HB2  H -18.279   4.322   0.109 1.00 . B B . 181 LEU HB2  1 1 
       12 39371 2 2  30 LEU HB3  H -18.023   6.053   0.197 1.00 . B B . 181 LEU HB3  1 1 
       12 39372 2 2  30 LEU HD11 H -15.470   3.418  -0.487 1.00 . B B . 181 LEU HD11 1 1 
       12 39373 2 2  30 LEU HD12 H -15.508   3.651  -2.237 1.00 . B B . 181 LEU HD12 1 1 
       12 39374 2 2  30 LEU HD13 H -16.891   2.930  -1.414 1.00 . B B . 181 LEU HD13 1 1 
       12 39375 2 2  30 LEU HD21 H -16.953   5.426  -3.224 1.00 . B B . 181 LEU HD21 1 1 
       12 39376 2 2  30 LEU HD22 H -17.979   6.408  -2.179 1.00 . B B . 181 LEU HD22 1 1 
       12 39377 2 2  30 LEU HD23 H -18.362   4.705  -2.445 1.00 . B B . 181 LEU HD23 1 1 
       12 39378 2 2  30 LEU HG   H -15.893   5.753  -1.068 1.00 . B B . 181 LEU HG   1 1 
       12 39379 2 2  30 LEU N    N -17.624   4.872   2.583 1.00 . B B . 181 LEU N    1 1 
       12 39380 2 2  30 LEU O    O -15.982   7.091   2.134 1.00 . B B . 181 LEU O    1 1 
       12 39381 2 2  31 PHE C    C -13.768   7.735  -0.140 1.00 . B B . 182 PHE C    1 1 
       12 39382 2 2  31 PHE CA   C -13.465   6.776   1.000 1.00 . B B . 182 PHE CA   1 1 
       12 39383 2 2  31 PHE CB   C -12.095   6.115   0.796 1.00 . B B . 182 PHE CB   1 1 
       12 39384 2 2  31 PHE CD1  C -10.448   7.698   1.851 1.00 . B B . 182 PHE CD1  1 1 
       12 39385 2 2  31 PHE CD2  C -10.351   7.372  -0.510 1.00 . B B . 182 PHE CD2  1 1 
       12 39386 2 2  31 PHE CE1  C  -9.388   8.582   1.774 1.00 . B B . 182 PHE CE1  1 1 
       12 39387 2 2  31 PHE CE2  C  -9.289   8.254  -0.591 1.00 . B B . 182 PHE CE2  1 1 
       12 39388 2 2  31 PHE CG   C -10.943   7.084   0.711 1.00 . B B . 182 PHE CG   1 1 
       12 39389 2 2  31 PHE CZ   C  -8.806   8.859   0.552 1.00 . B B . 182 PHE CZ   1 1 
       12 39390 2 2  31 PHE H    H -14.315   4.865   0.741 1.00 . B B . 182 PHE H    1 1 
       12 39391 2 2  31 PHE HA   H -13.462   7.321   1.931 1.00 . B B . 182 PHE HA   1 1 
       12 39392 2 2  31 PHE HB2  H -11.904   5.448   1.625 1.00 . B B . 182 PHE HB2  1 1 
       12 39393 2 2  31 PHE HB3  H -12.116   5.540  -0.119 1.00 . B B . 182 PHE HB3  1 1 
       12 39394 2 2  31 PHE HD1  H -10.899   7.483   2.808 1.00 . B B . 182 PHE HD1  1 1 
       12 39395 2 2  31 PHE HD2  H -10.729   6.900  -1.405 1.00 . B B . 182 PHE HD2  1 1 
       12 39396 2 2  31 PHE HE1  H  -9.012   9.055   2.671 1.00 . B B . 182 PHE HE1  1 1 
       12 39397 2 2  31 PHE HE2  H  -8.836   8.468  -1.548 1.00 . B B . 182 PHE HE2  1 1 
       12 39398 2 2  31 PHE HZ   H  -7.977   9.547   0.491 1.00 . B B . 182 PHE HZ   1 1 
       12 39399 2 2  31 PHE N    N -14.504   5.766   1.074 1.00 . B B . 182 PHE N    1 1 
       12 39400 2 2  31 PHE O    O -13.759   7.344  -1.308 1.00 . B B . 182 PHE O    1 1 
       12 39401 2 2  32 TYR C    C -13.061  10.366  -1.534 1.00 . B B . 183 TYR C    1 1 
       12 39402 2 2  32 TYR CA   C -14.337   9.988  -0.799 1.00 . B B . 183 TYR CA   1 1 
       12 39403 2 2  32 TYR CB   C -14.987  11.216  -0.163 1.00 . B B . 183 TYR CB   1 1 
       12 39404 2 2  32 TYR CD1  C -17.070  10.306   0.944 1.00 . B B . 183 TYR CD1  1 1 
       12 39405 2 2  32 TYR CD2  C -17.326  11.767  -0.920 1.00 . B B . 183 TYR CD2  1 1 
       12 39406 2 2  32 TYR CE1  C -18.445  10.189   1.044 1.00 . B B . 183 TYR CE1  1 1 
       12 39407 2 2  32 TYR CE2  C -18.699  11.655  -0.828 1.00 . B B . 183 TYR CE2  1 1 
       12 39408 2 2  32 TYR CG   C -16.489  11.096  -0.039 1.00 . B B . 183 TYR CG   1 1 
       12 39409 2 2  32 TYR CZ   C -19.254  10.866   0.155 1.00 . B B . 183 TYR CZ   1 1 
       12 39410 2 2  32 TYR H    H -14.097   9.218   1.153 1.00 . B B . 183 TYR H    1 1 
       12 39411 2 2  32 TYR HA   H -15.030   9.559  -1.510 1.00 . B B . 183 TYR HA   1 1 
       12 39412 2 2  32 TYR HB2  H -14.581  11.357   0.829 1.00 . B B . 183 TYR HB2  1 1 
       12 39413 2 2  32 TYR HB3  H -14.767  12.085  -0.765 1.00 . B B . 183 TYR HB3  1 1 
       12 39414 2 2  32 TYR HD1  H -16.433   9.778   1.637 1.00 . B B . 183 TYR HD1  1 1 
       12 39415 2 2  32 TYR HD2  H -16.890  12.386  -1.690 1.00 . B B . 183 TYR HD2  1 1 
       12 39416 2 2  32 TYR HE1  H -18.879   9.569   1.815 1.00 . B B . 183 TYR HE1  1 1 
       12 39417 2 2  32 TYR HE2  H -19.332  12.185  -1.526 1.00 . B B . 183 TYR HE2  1 1 
       12 39418 2 2  32 TYR HH   H -20.905  10.935   1.161 1.00 . B B . 183 TYR HH   1 1 
       12 39419 2 2  32 TYR N    N -14.067   8.976   0.204 1.00 . B B . 183 TYR N    1 1 
       12 39420 2 2  32 TYR O    O -11.960  10.131  -1.037 1.00 . B B . 183 TYR O    1 1 
       12 39421 2 2  32 TYR OH   O -20.624  10.754   0.246 1.00 . B B . 183 TYR OH   1 1 
       12 39422 2 2  33 LEU C    C -11.062  12.183  -2.927 1.00 . B B . 184 LEU C    1 1 
       12 39423 2 2  33 LEU CA   C -12.097  11.258  -3.590 1.00 . B B . 184 LEU CA   1 1 
       12 39424 2 2  33 LEU CB   C -12.604  11.882  -4.899 1.00 . B B . 184 LEU CB   1 1 
       12 39425 2 2  33 LEU CD1  C -10.338  12.022  -6.010 1.00 . B B . 184 LEU CD1  1 1 
       12 39426 2 2  33 LEU CD2  C -11.846  10.077  -6.474 1.00 . B B . 184 LEU CD2  1 1 
       12 39427 2 2  33 LEU CG   C -11.782  11.565  -6.160 1.00 . B B . 184 LEU CG   1 1 
       12 39428 2 2  33 LEU H    H -14.131  11.202  -2.999 1.00 . B B . 184 LEU H    1 1 
       12 39429 2 2  33 LEU HA   H -11.610  10.322  -3.826 1.00 . B B . 184 LEU HA   1 1 
       12 39430 2 2  33 LEU HB2  H -13.614  11.536  -5.064 1.00 . B B . 184 LEU HB2  1 1 
       12 39431 2 2  33 LEU HB3  H -12.627  12.954  -4.773 1.00 . B B . 184 LEU HB3  1 1 
       12 39432 2 2  33 LEU HD11 H -10.317  13.065  -5.731 1.00 . B B . 184 LEU HD11 1 1 
       12 39433 2 2  33 LEU HD12 H  -9.820  11.889  -6.946 1.00 . B B . 184 LEU HD12 1 1 
       12 39434 2 2  33 LEU HD13 H  -9.850  11.432  -5.242 1.00 . B B . 184 LEU HD13 1 1 
       12 39435 2 2  33 LEU HD21 H -12.877   9.780  -6.600 1.00 . B B . 184 LEU HD21 1 1 
       12 39436 2 2  33 LEU HD22 H -11.407   9.516  -5.662 1.00 . B B . 184 LEU HD22 1 1 
       12 39437 2 2  33 LEU HD23 H -11.300   9.876  -7.384 1.00 . B B . 184 LEU HD23 1 1 
       12 39438 2 2  33 LEU HG   H -12.208  12.099  -6.998 1.00 . B B . 184 LEU HG   1 1 
       12 39439 2 2  33 LEU N    N -13.222  10.955  -2.710 1.00 . B B . 184 LEU N    1 1 
       12 39440 2 2  33 LEU O    O  -9.872  11.879  -2.975 1.00 . B B . 184 LEU O    1 1 
       12 39441 2 2  34 PRO C    C  -9.431  13.666  -0.923 1.00 . B B . 185 PRO C    1 1 
       12 39442 2 2  34 PRO CA   C -10.542  14.307  -1.752 1.00 . B B . 185 PRO CA   1 1 
       12 39443 2 2  34 PRO CB   C -11.423  15.197  -0.857 1.00 . B B . 185 PRO CB   1 1 
       12 39444 2 2  34 PRO CD   C -12.864  13.777  -2.133 1.00 . B B . 185 PRO CD   1 1 
       12 39445 2 2  34 PRO CG   C -12.780  14.569  -0.864 1.00 . B B . 185 PRO CG   1 1 
       12 39446 2 2  34 PRO HA   H -10.095  14.912  -2.527 1.00 . B B . 185 PRO HA   1 1 
       12 39447 2 2  34 PRO HB2  H -11.010  15.224   0.141 1.00 . B B . 185 PRO HB2  1 1 
       12 39448 2 2  34 PRO HB3  H -11.452  16.198  -1.263 1.00 . B B . 185 PRO HB3  1 1 
       12 39449 2 2  34 PRO HD2  H -13.532  12.937  -2.014 1.00 . B B . 185 PRO HD2  1 1 
       12 39450 2 2  34 PRO HD3  H -13.181  14.404  -2.952 1.00 . B B . 185 PRO HD3  1 1 
       12 39451 2 2  34 PRO HG2  H -12.888  13.919  -0.008 1.00 . B B . 185 PRO HG2  1 1 
       12 39452 2 2  34 PRO HG3  H -13.540  15.337  -0.851 1.00 . B B . 185 PRO HG3  1 1 
       12 39453 2 2  34 PRO N    N -11.479  13.330  -2.319 1.00 . B B . 185 PRO N    1 1 
       12 39454 2 2  34 PRO O    O  -9.654  13.194   0.196 1.00 . B B . 185 PRO O    1 1 
       12 39455 2 2  35 ALA C    C  -6.278  14.177  -0.113 1.00 . B B . 186 ALA C    1 1 
       12 39456 2 2  35 ALA CA   C  -7.077  13.098  -0.821 1.00 . B B . 186 ALA CA   1 1 
       12 39457 2 2  35 ALA CB   C  -6.207  12.354  -1.823 1.00 . B B . 186 ALA CB   1 1 
       12 39458 2 2  35 ALA H    H  -8.118  14.074  -2.370 1.00 . B B . 186 ALA H    1 1 
       12 39459 2 2  35 ALA HA   H  -7.433  12.388  -0.089 1.00 . B B . 186 ALA HA   1 1 
       12 39460 2 2  35 ALA HB1  H  -5.410  11.847  -1.301 1.00 . B B . 186 ALA HB1  1 1 
       12 39461 2 2  35 ALA HB2  H  -5.786  13.057  -2.526 1.00 . B B . 186 ALA HB2  1 1 
       12 39462 2 2  35 ALA HB3  H  -6.809  11.630  -2.354 1.00 . B B . 186 ALA HB3  1 1 
       12 39463 2 2  35 ALA N    N  -8.228  13.676  -1.480 1.00 . B B . 186 ALA N    1 1 
       12 39464 2 2  35 ALA O    O  -5.581  14.968  -0.747 1.00 . B B . 186 ALA O    1 1 
       12 39465 2 2  36 LYS C    C  -4.268  14.741   2.244 1.00 . B B . 187 LYS C    1 1 
       12 39466 2 2  36 LYS CA   C  -5.715  15.182   2.016 1.00 . B B . 187 LYS CA   1 1 
       12 39467 2 2  36 LYS CB   C  -6.474  15.300   3.329 1.00 . B B . 187 LYS CB   1 1 
       12 39468 2 2  36 LYS CD   C  -7.661  13.988   5.114 1.00 . B B . 187 LYS CD   1 1 
       12 39469 2 2  36 LYS CE   C  -7.846  15.297   5.865 1.00 . B B . 187 LYS CE   1 1 
       12 39470 2 2  36 LYS CG   C  -6.476  14.034   4.161 1.00 . B B . 187 LYS CG   1 1 
       12 39471 2 2  36 LYS H    H  -7.040  13.625   1.642 1.00 . B B . 187 LYS H    1 1 
       12 39472 2 2  36 LYS HA   H  -5.722  16.136   1.511 1.00 . B B . 187 LYS HA   1 1 
       12 39473 2 2  36 LYS HB2  H  -6.040  16.077   3.903 1.00 . B B . 187 LYS HB2  1 1 
       12 39474 2 2  36 LYS HB3  H  -7.498  15.551   3.113 1.00 . B B . 187 LYS HB3  1 1 
       12 39475 2 2  36 LYS HD2  H  -8.557  13.784   4.546 1.00 . B B . 187 LYS HD2  1 1 
       12 39476 2 2  36 LYS HD3  H  -7.501  13.195   5.828 1.00 . B B . 187 LYS HD3  1 1 
       12 39477 2 2  36 LYS HE2  H  -6.989  15.457   6.501 1.00 . B B . 187 LYS HE2  1 1 
       12 39478 2 2  36 LYS HE3  H  -7.920  16.102   5.148 1.00 . B B . 187 LYS HE3  1 1 
       12 39479 2 2  36 LYS HG2  H  -6.538  13.192   3.497 1.00 . B B . 187 LYS HG2  1 1 
       12 39480 2 2  36 LYS HG3  H  -5.562  13.983   4.730 1.00 . B B . 187 LYS HG3  1 1 
       12 39481 2 2  36 LYS HZ1  H  -8.902  14.750   7.583 1.00 . B B . 187 LYS HZ1  1 1 
       12 39482 2 2  36 LYS HZ2  H  -9.855  14.818   6.182 1.00 . B B . 187 LYS HZ2  1 1 
       12 39483 2 2  36 LYS HZ3  H  -9.359  16.253   6.941 1.00 . B B . 187 LYS HZ3  1 1 
       12 39484 2 2  36 LYS N    N  -6.417  14.229   1.200 1.00 . B B . 187 LYS N    1 1 
       12 39485 2 2  36 LYS NZ   N  -9.074  15.280   6.700 1.00 . B B . 187 LYS NZ   1 1 
       12 39486 2 2  36 LYS O    O  -3.420  15.525   2.664 1.00 . B B . 187 LYS O    1 1 
       12 39487 2 2  37 LYS C    C  -2.376  12.059   0.830 1.00 . B B . 188 LYS C    1 1 
       12 39488 2 2  37 LYS CA   C  -2.662  12.912   2.061 1.00 . B B . 188 LYS CA   1 1 
       12 39489 2 2  37 LYS CB   C  -2.521  12.053   3.328 1.00 . B B . 188 LYS CB   1 1 
       12 39490 2 2  37 LYS CD   C  -1.683  13.860   4.878 1.00 . B B . 188 LYS CD   1 1 
       12 39491 2 2  37 LYS CE   C  -1.983  14.669   6.130 1.00 . B B . 188 LYS CE   1 1 
       12 39492 2 2  37 LYS CG   C  -2.753  12.807   4.630 1.00 . B B . 188 LYS CG   1 1 
       12 39493 2 2  37 LYS H    H  -4.731  12.896   1.654 1.00 . B B . 188 LYS H    1 1 
       12 39494 2 2  37 LYS HA   H  -1.956  13.728   2.098 1.00 . B B . 188 LYS HA   1 1 
       12 39495 2 2  37 LYS HB2  H  -3.236  11.248   3.278 1.00 . B B . 188 LYS HB2  1 1 
       12 39496 2 2  37 LYS HB3  H  -1.526  11.636   3.353 1.00 . B B . 188 LYS HB3  1 1 
       12 39497 2 2  37 LYS HD2  H  -0.729  13.369   4.997 1.00 . B B . 188 LYS HD2  1 1 
       12 39498 2 2  37 LYS HD3  H  -1.645  14.527   4.029 1.00 . B B . 188 LYS HD3  1 1 
       12 39499 2 2  37 LYS HE2  H  -1.242  15.449   6.224 1.00 . B B . 188 LYS HE2  1 1 
       12 39500 2 2  37 LYS HE3  H  -2.960  15.115   6.027 1.00 . B B . 188 LYS HE3  1 1 
       12 39501 2 2  37 LYS HG2  H  -3.715  13.294   4.586 1.00 . B B . 188 LYS HG2  1 1 
       12 39502 2 2  37 LYS HG3  H  -2.744  12.101   5.449 1.00 . B B . 188 LYS HG3  1 1 
       12 39503 2 2  37 LYS HZ1  H  -2.360  14.371   8.164 1.00 . B B . 188 LYS HZ1  1 1 
       12 39504 2 2  37 LYS HZ2  H  -0.981  13.568   7.599 1.00 . B B . 188 LYS HZ2  1 1 
       12 39505 2 2  37 LYS HZ3  H  -2.525  12.974   7.224 1.00 . B B . 188 LYS HZ3  1 1 
       12 39506 2 2  37 LYS N    N  -4.003  13.472   1.957 1.00 . B B . 188 LYS N    1 1 
       12 39507 2 2  37 LYS NZ   N  -1.962  13.836   7.362 1.00 . B B . 188 LYS NZ   1 1 
       12 39508 2 2  37 LYS O    O  -2.799  10.903   0.760 1.00 . B B . 188 LYS O    1 1 
       12 39509 2 2  38 ASN C    C  -0.083  11.165  -1.293 1.00 . B B . 189 ASN C    1 1 
       12 39510 2 2  38 ASN CA   C  -1.393  11.929  -1.392 1.00 . B B . 189 ASN CA   1 1 
       12 39511 2 2  38 ASN CB   C  -1.333  12.895  -2.578 1.00 . B B . 189 ASN CB   1 1 
       12 39512 2 2  38 ASN CG   C  -2.707  13.347  -3.029 1.00 . B B . 189 ASN CG   1 1 
       12 39513 2 2  38 ASN H    H  -1.381  13.565  -0.038 1.00 . B B . 189 ASN H    1 1 
       12 39514 2 2  38 ASN HA   H  -2.190  11.221  -1.562 1.00 . B B . 189 ASN HA   1 1 
       12 39515 2 2  38 ASN HB2  H  -0.762  13.766  -2.296 1.00 . B B . 189 ASN HB2  1 1 
       12 39516 2 2  38 ASN HB3  H  -0.844  12.404  -3.408 1.00 . B B . 189 ASN HB3  1 1 
       12 39517 2 2  38 ASN HD21 H  -2.847  11.780  -4.244 1.00 . B B . 189 ASN HD21 1 1 
       12 39518 2 2  38 ASN HD22 H  -4.210  12.847  -4.226 1.00 . B B . 189 ASN HD22 1 1 
       12 39519 2 2  38 ASN N    N  -1.693  12.637  -0.150 1.00 . B B . 189 ASN N    1 1 
       12 39520 2 2  38 ASN ND2  N  -3.313  12.585  -3.922 1.00 . B B . 189 ASN ND2  1 1 
       12 39521 2 2  38 ASN O    O   0.803  11.526  -0.515 1.00 . B B . 189 ASN O    1 1 
       12 39522 2 2  38 ASN OD1  O  -3.219  14.372  -2.580 1.00 . B B . 189 ASN OD1  1 1 
       12 39523 2 2  39 VAL C    C   2.454  10.069  -2.506 1.00 . B B . 190 VAL C    1 1 
       12 39524 2 2  39 VAL CA   C   1.224   9.269  -2.100 1.00 . B B . 190 VAL CA   1 1 
       12 39525 2 2  39 VAL CB   C   1.066   8.063  -3.051 1.00 . B B . 190 VAL CB   1 1 
       12 39526 2 2  39 VAL CG1  C   2.316   7.193  -3.036 1.00 . B B . 190 VAL CG1  1 1 
       12 39527 2 2  39 VAL CG2  C  -0.160   7.245  -2.677 1.00 . B B . 190 VAL CG2  1 1 
       12 39528 2 2  39 VAL H    H  -0.702   9.901  -2.711 1.00 . B B . 190 VAL H    1 1 
       12 39529 2 2  39 VAL HA   H   1.368   8.894  -1.097 1.00 . B B . 190 VAL HA   1 1 
       12 39530 2 2  39 VAL HB   H   0.928   8.436  -4.054 1.00 . B B . 190 VAL HB   1 1 
       12 39531 2 2  39 VAL HG11 H   2.169   6.338  -3.680 1.00 . B B . 190 VAL HG11 1 1 
       12 39532 2 2  39 VAL HG12 H   2.508   6.855  -2.027 1.00 . B B . 190 VAL HG12 1 1 
       12 39533 2 2  39 VAL HG13 H   3.160   7.768  -3.390 1.00 . B B . 190 VAL HG13 1 1 
       12 39534 2 2  39 VAL HG21 H  -0.260   6.413  -3.358 1.00 . B B . 190 VAL HG21 1 1 
       12 39535 2 2  39 VAL HG22 H  -1.040   7.867  -2.738 1.00 . B B . 190 VAL HG22 1 1 
       12 39536 2 2  39 VAL HG23 H  -0.051   6.873  -1.668 1.00 . B B . 190 VAL HG23 1 1 
       12 39537 2 2  39 VAL N    N   0.034  10.113  -2.097 1.00 . B B . 190 VAL N    1 1 
       12 39538 2 2  39 VAL O    O   3.499   9.967  -1.873 1.00 . B B . 190 VAL O    1 1 
       12 39539 2 2  40 ASP C    C   4.038  12.536  -2.968 1.00 . B B . 191 ASP C    1 1 
       12 39540 2 2  40 ASP CA   C   3.400  11.702  -4.073 1.00 . B B . 191 ASP CA   1 1 
       12 39541 2 2  40 ASP CB   C   2.884  12.630  -5.177 1.00 . B B . 191 ASP CB   1 1 
       12 39542 2 2  40 ASP CG   C   2.388  11.882  -6.397 1.00 . B B . 191 ASP CG   1 1 
       12 39543 2 2  40 ASP H    H   1.435  10.914  -4.003 1.00 . B B . 191 ASP H    1 1 
       12 39544 2 2  40 ASP HA   H   4.147  11.043  -4.489 1.00 . B B . 191 ASP HA   1 1 
       12 39545 2 2  40 ASP HB2  H   2.067  13.218  -4.788 1.00 . B B . 191 ASP HB2  1 1 
       12 39546 2 2  40 ASP HB3  H   3.682  13.291  -5.484 1.00 . B B . 191 ASP HB3  1 1 
       12 39547 2 2  40 ASP N    N   2.306  10.877  -3.555 1.00 . B B . 191 ASP N    1 1 
       12 39548 2 2  40 ASP O    O   5.264  12.612  -2.859 1.00 . B B . 191 ASP O    1 1 
       12 39549 2 2  40 ASP OD1  O   1.296  11.272  -6.326 1.00 . B B . 191 ASP OD1  1 1 
       12 39550 2 2  40 ASP OD2  O   3.077  11.913  -7.441 1.00 . B B . 191 ASP OD2  1 1 
       12 39551 2 2  41 SER C    C   4.408  13.187  -0.002 1.00 . B B . 192 SER C    1 1 
       12 39552 2 2  41 SER CA   C   3.661  13.996  -1.060 1.00 . B B . 192 SER CA   1 1 
       12 39553 2 2  41 SER CB   C   2.469  14.713  -0.433 1.00 . B B . 192 SER CB   1 1 
       12 39554 2 2  41 SER H    H   2.234  13.013  -2.264 1.00 . B B . 192 SER H    1 1 
       12 39555 2 2  41 SER HA   H   4.332  14.730  -1.479 1.00 . B B . 192 SER HA   1 1 
       12 39556 2 2  41 SER HB2  H   1.860  13.999   0.100 1.00 . B B . 192 SER HB2  1 1 
       12 39557 2 2  41 SER HB3  H   2.824  15.469   0.251 1.00 . B B . 192 SER HB3  1 1 
       12 39558 2 2  41 SER HG   H   2.226  15.538  -2.204 1.00 . B B . 192 SER HG   1 1 
       12 39559 2 2  41 SER N    N   3.197  13.142  -2.141 1.00 . B B . 192 SER N    1 1 
       12 39560 2 2  41 SER O    O   5.526  13.534   0.377 1.00 . B B . 192 SER O    1 1 
       12 39561 2 2  41 SER OG   O   1.673  15.336  -1.429 1.00 . B B . 192 SER OG   1 1 
       12 39562 2 2  42 ILE C    C   5.671  10.611   1.000 1.00 . B B . 193 ILE C    1 1 
       12 39563 2 2  42 ILE CA   C   4.383  11.262   1.497 1.00 . B B . 193 ILE CA   1 1 
       12 39564 2 2  42 ILE CB   C   3.396  10.168   1.959 1.00 . B B . 193 ILE CB   1 1 
       12 39565 2 2  42 ILE CD1  C   1.020   9.805   2.813 1.00 . B B . 193 ILE CD1  1 1 
       12 39566 2 2  42 ILE CG1  C   2.091  10.807   2.441 1.00 . B B . 193 ILE CG1  1 1 
       12 39567 2 2  42 ILE CG2  C   4.015   9.322   3.066 1.00 . B B . 193 ILE CG2  1 1 
       12 39568 2 2  42 ILE H    H   2.920  11.854   0.081 1.00 . B B . 193 ILE H    1 1 
       12 39569 2 2  42 ILE HA   H   4.612  11.892   2.343 1.00 . B B . 193 ILE HA   1 1 
       12 39570 2 2  42 ILE HB   H   3.186   9.523   1.119 1.00 . B B . 193 ILE HB   1 1 
       12 39571 2 2  42 ILE HD11 H   1.390   9.155   3.594 1.00 . B B . 193 ILE HD11 1 1 
       12 39572 2 2  42 ILE HD12 H   0.763   9.216   1.947 1.00 . B B . 193 ILE HD12 1 1 
       12 39573 2 2  42 ILE HD13 H   0.144  10.329   3.166 1.00 . B B . 193 ILE HD13 1 1 
       12 39574 2 2  42 ILE HG12 H   2.294  11.410   3.313 1.00 . B B . 193 ILE HG12 1 1 
       12 39575 2 2  42 ILE HG13 H   1.698  11.438   1.657 1.00 . B B . 193 ILE HG13 1 1 
       12 39576 2 2  42 ILE HG21 H   4.262   9.955   3.904 1.00 . B B . 193 ILE HG21 1 1 
       12 39577 2 2  42 ILE HG22 H   4.911   8.845   2.698 1.00 . B B . 193 ILE HG22 1 1 
       12 39578 2 2  42 ILE HG23 H   3.308   8.569   3.381 1.00 . B B . 193 ILE HG23 1 1 
       12 39579 2 2  42 ILE N    N   3.793  12.101   0.456 1.00 . B B . 193 ILE N    1 1 
       12 39580 2 2  42 ILE O    O   6.654  10.501   1.735 1.00 . B B . 193 ILE O    1 1 
       12 39581 2 2  43 LEU C    C   8.010  10.524  -0.860 1.00 . B B . 194 LEU C    1 1 
       12 39582 2 2  43 LEU CA   C   6.812   9.581  -0.892 1.00 . B B . 194 LEU CA   1 1 
       12 39583 2 2  43 LEU CB   C   6.470   9.224  -2.338 1.00 . B B . 194 LEU CB   1 1 
       12 39584 2 2  43 LEU CD1  C   7.449   6.921  -2.355 1.00 . B B . 194 LEU CD1  1 1 
       12 39585 2 2  43 LEU CD2  C   7.082   8.140  -4.499 1.00 . B B . 194 LEU CD2  1 1 
       12 39586 2 2  43 LEU CG   C   7.446   8.280  -3.033 1.00 . B B . 194 LEU CG   1 1 
       12 39587 2 2  43 LEU H    H   4.833  10.313  -0.786 1.00 . B B . 194 LEU H    1 1 
       12 39588 2 2  43 LEU HA   H   7.052   8.680  -0.350 1.00 . B B . 194 LEU HA   1 1 
       12 39589 2 2  43 LEU HB2  H   5.492   8.772  -2.350 1.00 . B B . 194 LEU HB2  1 1 
       12 39590 2 2  43 LEU HB3  H   6.428  10.140  -2.907 1.00 . B B . 194 LEU HB3  1 1 
       12 39591 2 2  43 LEU HD11 H   8.128   6.260  -2.874 1.00 . B B . 194 LEU HD11 1 1 
       12 39592 2 2  43 LEU HD12 H   6.451   6.505  -2.382 1.00 . B B . 194 LEU HD12 1 1 
       12 39593 2 2  43 LEU HD13 H   7.766   7.031  -1.329 1.00 . B B . 194 LEU HD13 1 1 
       12 39594 2 2  43 LEU HD21 H   6.088   7.731  -4.587 1.00 . B B . 194 LEU HD21 1 1 
       12 39595 2 2  43 LEU HD22 H   7.788   7.479  -4.981 1.00 . B B . 194 LEU HD22 1 1 
       12 39596 2 2  43 LEU HD23 H   7.117   9.111  -4.972 1.00 . B B . 194 LEU HD23 1 1 
       12 39597 2 2  43 LEU HG   H   8.444   8.689  -2.970 1.00 . B B . 194 LEU HG   1 1 
       12 39598 2 2  43 LEU N    N   5.657  10.200  -0.260 1.00 . B B . 194 LEU N    1 1 
       12 39599 2 2  43 LEU O    O   9.098  10.156  -0.411 1.00 . B B . 194 LEU O    1 1 
       12 39600 2 2  44 GLU C    C   9.249  13.128   0.075 1.00 . B B . 195 GLU C    1 1 
       12 39601 2 2  44 GLU CA   C   8.834  12.762  -1.343 1.00 . B B . 195 GLU CA   1 1 
       12 39602 2 2  44 GLU CB   C   8.356  14.012  -2.085 1.00 . B B . 195 GLU CB   1 1 
       12 39603 2 2  44 GLU CD   C   8.943  16.284  -2.997 1.00 . B B . 195 GLU CD   1 1 
       12 39604 2 2  44 GLU CG   C   9.399  15.115  -2.155 1.00 . B B . 195 GLU CG   1 1 
       12 39605 2 2  44 GLU H    H   6.902  11.967  -1.689 1.00 . B B . 195 GLU H    1 1 
       12 39606 2 2  44 GLU HA   H   9.689  12.354  -1.862 1.00 . B B . 195 GLU HA   1 1 
       12 39607 2 2  44 GLU HB2  H   8.088  13.737  -3.094 1.00 . B B . 195 GLU HB2  1 1 
       12 39608 2 2  44 GLU HB3  H   7.482  14.404  -1.584 1.00 . B B . 195 GLU HB3  1 1 
       12 39609 2 2  44 GLU HG2  H   9.603  15.467  -1.152 1.00 . B B . 195 GLU HG2  1 1 
       12 39610 2 2  44 GLU HG3  H  10.304  14.711  -2.585 1.00 . B B . 195 GLU HG3  1 1 
       12 39611 2 2  44 GLU N    N   7.791  11.746  -1.331 1.00 . B B . 195 GLU N    1 1 
       12 39612 2 2  44 GLU O    O  10.436  13.270   0.363 1.00 . B B . 195 GLU O    1 1 
       12 39613 2 2  44 GLU OE1  O   8.645  16.077  -4.193 1.00 . B B . 195 GLU OE1  1 1 
       12 39614 2 2  44 GLU OE2  O   8.893  17.420  -2.477 1.00 . B B . 195 GLU OE2  1 1 
       12 39615 2 2  45 ASP C    C   9.397  12.615   3.042 1.00 . B B . 196 ASP C    1 1 
       12 39616 2 2  45 ASP CA   C   8.539  13.658   2.336 1.00 . B B . 196 ASP CA   1 1 
       12 39617 2 2  45 ASP CB   C   7.238  13.874   3.110 1.00 . B B . 196 ASP CB   1 1 
       12 39618 2 2  45 ASP CG   C   7.190  15.234   3.773 1.00 . B B . 196 ASP CG   1 1 
       12 39619 2 2  45 ASP H    H   7.339  13.105   0.678 1.00 . B B . 196 ASP H    1 1 
       12 39620 2 2  45 ASP HA   H   9.084  14.591   2.307 1.00 . B B . 196 ASP HA   1 1 
       12 39621 2 2  45 ASP HB2  H   6.402  13.794   2.430 1.00 . B B . 196 ASP HB2  1 1 
       12 39622 2 2  45 ASP HB3  H   7.150  13.116   3.875 1.00 . B B . 196 ASP HB3  1 1 
       12 39623 2 2  45 ASP N    N   8.268  13.265   0.959 1.00 . B B . 196 ASP N    1 1 
       12 39624 2 2  45 ASP O    O  10.276  12.959   3.834 1.00 . B B . 196 ASP O    1 1 
       12 39625 2 2  45 ASP OD1  O   8.233  15.690   4.285 1.00 . B B . 196 ASP OD1  1 1 
       12 39626 2 2  45 ASP OD2  O   6.110  15.861   3.779 1.00 . B B . 196 ASP OD2  1 1 
       12 39627 2 2  46 TYR C    C  11.365  10.307   2.769 1.00 . B B . 197 TYR C    1 1 
       12 39628 2 2  46 TYR CA   C   9.945  10.263   3.317 1.00 . B B . 197 TYR CA   1 1 
       12 39629 2 2  46 TYR CB   C   9.321   8.893   3.029 1.00 . B B . 197 TYR CB   1 1 
       12 39630 2 2  46 TYR CD1  C  10.341   7.424   4.811 1.00 . B B . 197 TYR CD1  1 1 
       12 39631 2 2  46 TYR CD2  C  10.904   6.989   2.536 1.00 . B B . 197 TYR CD2  1 1 
       12 39632 2 2  46 TYR CE1  C  11.158   6.386   5.217 1.00 . B B . 197 TYR CE1  1 1 
       12 39633 2 2  46 TYR CE2  C  11.727   5.954   2.933 1.00 . B B . 197 TYR CE2  1 1 
       12 39634 2 2  46 TYR CG   C  10.198   7.741   3.467 1.00 . B B . 197 TYR CG   1 1 
       12 39635 2 2  46 TYR CZ   C  11.850   5.655   4.273 1.00 . B B . 197 TYR CZ   1 1 
       12 39636 2 2  46 TYR H    H   8.400  11.125   2.147 1.00 . B B . 197 TYR H    1 1 
       12 39637 2 2  46 TYR HA   H   9.985  10.410   4.387 1.00 . B B . 197 TYR HA   1 1 
       12 39638 2 2  46 TYR HB2  H   8.379   8.814   3.550 1.00 . B B . 197 TYR HB2  1 1 
       12 39639 2 2  46 TYR HB3  H   9.151   8.797   1.967 1.00 . B B . 197 TYR HB3  1 1 
       12 39640 2 2  46 TYR HD1  H   9.796   7.998   5.547 1.00 . B B . 197 TYR HD1  1 1 
       12 39641 2 2  46 TYR HD2  H  10.803   7.225   1.487 1.00 . B B . 197 TYR HD2  1 1 
       12 39642 2 2  46 TYR HE1  H  11.255   6.153   6.266 1.00 . B B . 197 TYR HE1  1 1 
       12 39643 2 2  46 TYR HE2  H  12.268   5.383   2.194 1.00 . B B . 197 TYR HE2  1 1 
       12 39644 2 2  46 TYR HH   H  12.265   4.153   5.402 1.00 . B B . 197 TYR HH   1 1 
       12 39645 2 2  46 TYR N    N   9.145  11.342   2.752 1.00 . B B . 197 TYR N    1 1 
       12 39646 2 2  46 TYR O    O  12.331  10.182   3.520 1.00 . B B . 197 TYR O    1 1 
       12 39647 2 2  46 TYR OH   O  12.678   4.629   4.672 1.00 . B B . 197 TYR OH   1 1 
       12 39648 2 2  47 ALA C    C  13.580  11.748   1.369 1.00 . B B . 198 ALA C    1 1 
       12 39649 2 2  47 ALA CA   C  12.789  10.572   0.813 1.00 . B B . 198 ALA CA   1 1 
       12 39650 2 2  47 ALA CB   C  12.636  10.704  -0.694 1.00 . B B . 198 ALA CB   1 1 
       12 39651 2 2  47 ALA H    H  10.671  10.564   0.909 1.00 . B B . 198 ALA H    1 1 
       12 39652 2 2  47 ALA HA   H  13.327   9.658   1.021 1.00 . B B . 198 ALA HA   1 1 
       12 39653 2 2  47 ALA HB1  H  13.612  10.694  -1.158 1.00 . B B . 198 ALA HB1  1 1 
       12 39654 2 2  47 ALA HB2  H  12.136  11.633  -0.925 1.00 . B B . 198 ALA HB2  1 1 
       12 39655 2 2  47 ALA HB3  H  12.051   9.877  -1.071 1.00 . B B . 198 ALA HB3  1 1 
       12 39656 2 2  47 ALA N    N  11.484  10.487   1.457 1.00 . B B . 198 ALA N    1 1 
       12 39657 2 2  47 ALA O    O  14.771  11.632   1.654 1.00 . B B . 198 ALA O    1 1 
       12 39658 2 2  48 ASN C    C  13.918  13.811   3.549 1.00 . B B . 199 ASN C    1 1 
       12 39659 2 2  48 ASN CA   C  13.475  14.073   2.110 1.00 . B B . 199 ASN CA   1 1 
       12 39660 2 2  48 ASN CB   C  12.426  15.185   2.050 1.00 . B B . 199 ASN CB   1 1 
       12 39661 2 2  48 ASN CG   C  12.822  16.445   2.783 1.00 . B B . 199 ASN CG   1 1 
       12 39662 2 2  48 ASN H    H  11.960  12.906   1.228 1.00 . B B . 199 ASN H    1 1 
       12 39663 2 2  48 ASN HA   H  14.332  14.359   1.520 1.00 . B B . 199 ASN HA   1 1 
       12 39664 2 2  48 ASN HB2  H  12.250  15.443   1.017 1.00 . B B . 199 ASN HB2  1 1 
       12 39665 2 2  48 ASN HB3  H  11.506  14.816   2.479 1.00 . B B . 199 ASN HB3  1 1 
       12 39666 2 2  48 ASN HD21 H  10.910  16.801   3.178 1.00 . B B . 199 ASN HD21 1 1 
       12 39667 2 2  48 ASN HD22 H  12.041  17.950   3.801 1.00 . B B . 199 ASN HD22 1 1 
       12 39668 2 2  48 ASN N    N  12.898  12.873   1.525 1.00 . B B . 199 ASN N    1 1 
       12 39669 2 2  48 ASN ND2  N  11.826  17.137   3.305 1.00 . B B . 199 ASN ND2  1 1 
       12 39670 2 2  48 ASN O    O  15.035  14.151   3.943 1.00 . B B . 199 ASN O    1 1 
       12 39671 2 2  48 ASN OD1  O  13.997  16.802   2.867 1.00 . B B . 199 ASN OD1  1 1 
       12 39672 2 2  49 TYR C    C  14.524  11.905   5.803 1.00 . B B . 200 TYR C    1 1 
       12 39673 2 2  49 TYR CA   C  13.317  12.835   5.706 1.00 . B B . 200 TYR CA   1 1 
       12 39674 2 2  49 TYR CB   C  12.080  12.166   6.320 1.00 . B B . 200 TYR CB   1 1 
       12 39675 2 2  49 TYR CD1  C  12.060  12.938   8.727 1.00 . B B . 200 TYR CD1  1 1 
       12 39676 2 2  49 TYR CD2  C  12.321  10.607   8.299 1.00 . B B . 200 TYR CD2  1 1 
       12 39677 2 2  49 TYR CE1  C  12.112  12.696  10.087 1.00 . B B . 200 TYR CE1  1 1 
       12 39678 2 2  49 TYR CE2  C  12.368  10.358   9.659 1.00 . B B . 200 TYR CE2  1 1 
       12 39679 2 2  49 TYR CG   C  12.163  11.900   7.810 1.00 . B B . 200 TYR CG   1 1 
       12 39680 2 2  49 TYR CZ   C  12.265  11.407  10.549 1.00 . B B . 200 TYR CZ   1 1 
       12 39681 2 2  49 TYR H    H  12.169  12.930   3.931 1.00 . B B . 200 TYR H    1 1 
       12 39682 2 2  49 TYR HA   H  13.530  13.748   6.240 1.00 . B B . 200 TYR HA   1 1 
       12 39683 2 2  49 TYR HB2  H  11.222  12.799   6.151 1.00 . B B . 200 TYR HB2  1 1 
       12 39684 2 2  49 TYR HB3  H  11.916  11.219   5.825 1.00 . B B . 200 TYR HB3  1 1 
       12 39685 2 2  49 TYR HD1  H  11.940  13.949   8.366 1.00 . B B . 200 TYR HD1  1 1 
       12 39686 2 2  49 TYR HD2  H  12.403   9.788   7.600 1.00 . B B . 200 TYR HD2  1 1 
       12 39687 2 2  49 TYR HE1  H  12.031  13.518  10.782 1.00 . B B . 200 TYR HE1  1 1 
       12 39688 2 2  49 TYR HE2  H  12.492   9.347  10.019 1.00 . B B . 200 TYR HE2  1 1 
       12 39689 2 2  49 TYR HH   H  12.995  10.519  12.107 1.00 . B B . 200 TYR HH   1 1 
       12 39690 2 2  49 TYR N    N  13.040  13.175   4.314 1.00 . B B . 200 TYR N    1 1 
       12 39691 2 2  49 TYR O    O  15.382  12.069   6.667 1.00 . B B . 200 TYR O    1 1 
       12 39692 2 2  49 TYR OH   O  12.300  11.167  11.906 1.00 . B B . 200 TYR OH   1 1 
       12 39693 2 2  50 ARG C    C  16.992  10.543   4.485 1.00 . B B . 201 ARG C    1 1 
       12 39694 2 2  50 ARG CA   C  15.645   9.940   4.898 1.00 . B B . 201 ARG CA   1 1 
       12 39695 2 2  50 ARG CB   C  15.276   8.785   3.961 1.00 . B B . 201 ARG CB   1 1 
       12 39696 2 2  50 ARG CD   C  15.962   6.804   5.356 1.00 . B B . 201 ARG CD   1 1 
       12 39697 2 2  50 ARG CG   C  16.198   7.578   4.070 1.00 . B B . 201 ARG CG   1 1 
       12 39698 2 2  50 ARG CZ   C  16.648   4.442   5.624 1.00 . B B . 201 ARG CZ   1 1 
       12 39699 2 2  50 ARG H    H  13.893  10.899   4.198 1.00 . B B . 201 ARG H    1 1 
       12 39700 2 2  50 ARG HA   H  15.731   9.557   5.905 1.00 . B B . 201 ARG HA   1 1 
       12 39701 2 2  50 ARG HB2  H  14.270   8.462   4.189 1.00 . B B . 201 ARG HB2  1 1 
       12 39702 2 2  50 ARG HB3  H  15.306   9.143   2.943 1.00 . B B . 201 ARG HB3  1 1 
       12 39703 2 2  50 ARG HD2  H  16.023   7.488   6.190 1.00 . B B . 201 ARG HD2  1 1 
       12 39704 2 2  50 ARG HD3  H  14.975   6.366   5.321 1.00 . B B . 201 ARG HD3  1 1 
       12 39705 2 2  50 ARG HE   H  17.897   6.013   5.602 1.00 . B B . 201 ARG HE   1 1 
       12 39706 2 2  50 ARG HG2  H  16.016   6.924   3.231 1.00 . B B . 201 ARG HG2  1 1 
       12 39707 2 2  50 ARG HG3  H  17.224   7.919   4.048 1.00 . B B . 201 ARG HG3  1 1 
       12 39708 2 2  50 ARG HH11 H  14.640   4.702   5.438 1.00 . B B . 201 ARG HH11 1 1 
       12 39709 2 2  50 ARG HH12 H  15.166   3.060   5.622 1.00 . B B . 201 ARG HH12 1 1 
       12 39710 2 2  50 ARG HH21 H  18.570   3.842   5.842 1.00 . B B . 201 ARG HH21 1 1 
       12 39711 2 2  50 ARG HH22 H  17.390   2.564   5.842 1.00 . B B . 201 ARG HH22 1 1 
       12 39712 2 2  50 ARG N    N  14.587  10.942   4.894 1.00 . B B . 201 ARG N    1 1 
       12 39713 2 2  50 ARG NE   N  16.949   5.740   5.538 1.00 . B B . 201 ARG NE   1 1 
       12 39714 2 2  50 ARG NH1  N  15.385   4.035   5.555 1.00 . B B . 201 ARG NH1  1 1 
       12 39715 2 2  50 ARG NH2  N  17.614   3.546   5.783 1.00 . B B . 201 ARG NH2  1 1 
       12 39716 2 2  50 ARG O    O  18.043  10.065   4.909 1.00 . B B . 201 ARG O    1 1 
       12 39717 2 2  51 LYS C    C  18.917  12.949   4.299 1.00 . B B . 202 LYS C    1 1 
       12 39718 2 2  51 LYS CA   C  18.182  12.237   3.178 1.00 . B B . 202 LYS CA   1 1 
       12 39719 2 2  51 LYS CB   C  17.881  13.235   2.056 1.00 . B B . 202 LYS CB   1 1 
       12 39720 2 2  51 LYS CD   C  17.313  13.633  -0.353 1.00 . B B . 202 LYS CD   1 1 
       12 39721 2 2  51 LYS CE   C  16.945  13.001  -1.685 1.00 . B B . 202 LYS CE   1 1 
       12 39722 2 2  51 LYS CG   C  17.507  12.588   0.734 1.00 . B B . 202 LYS CG   1 1 
       12 39723 2 2  51 LYS H    H  16.085  11.940   3.365 1.00 . B B . 202 LYS H    1 1 
       12 39724 2 2  51 LYS HA   H  18.820  11.469   2.794 1.00 . B B . 202 LYS HA   1 1 
       12 39725 2 2  51 LYS HB2  H  17.061  13.865   2.365 1.00 . B B . 202 LYS HB2  1 1 
       12 39726 2 2  51 LYS HB3  H  18.753  13.850   1.896 1.00 . B B . 202 LYS HB3  1 1 
       12 39727 2 2  51 LYS HD2  H  16.520  14.304  -0.056 1.00 . B B . 202 LYS HD2  1 1 
       12 39728 2 2  51 LYS HD3  H  18.232  14.190  -0.470 1.00 . B B . 202 LYS HD3  1 1 
       12 39729 2 2  51 LYS HE2  H  16.919  13.772  -2.440 1.00 . B B . 202 LYS HE2  1 1 
       12 39730 2 2  51 LYS HE3  H  17.701  12.274  -1.942 1.00 . B B . 202 LYS HE3  1 1 
       12 39731 2 2  51 LYS HG2  H  18.298  11.914   0.437 1.00 . B B . 202 LYS HG2  1 1 
       12 39732 2 2  51 LYS HG3  H  16.588  12.036   0.860 1.00 . B B . 202 LYS HG3  1 1 
       12 39733 2 2  51 LYS HZ1  H  15.413  11.874  -2.561 1.00 . B B . 202 LYS HZ1  1 1 
       12 39734 2 2  51 LYS HZ2  H  14.870  13.021  -1.433 1.00 . B B . 202 LYS HZ2  1 1 
       12 39735 2 2  51 LYS HZ3  H  15.613  11.596  -0.901 1.00 . B B . 202 LYS HZ3  1 1 
       12 39736 2 2  51 LYS N    N  16.956  11.592   3.659 1.00 . B B . 202 LYS N    1 1 
       12 39737 2 2  51 LYS NZ   N  15.620  12.325  -1.640 1.00 . B B . 202 LYS NZ   1 1 
       12 39738 2 2  51 LYS O    O  20.089  12.681   4.559 1.00 . B B . 202 LYS O    1 1 
       12 39739 2 2  52 SER C    C  19.137  13.706   7.231 1.00 . B B . 203 SER C    1 1 
       12 39740 2 2  52 SER CA   C  18.785  14.622   6.058 1.00 . B B . 203 SER CA   1 1 
       12 39741 2 2  52 SER CB   C  17.794  15.701   6.500 1.00 . B B . 203 SER CB   1 1 
       12 39742 2 2  52 SER H    H  17.289  14.011   4.687 1.00 . B B . 203 SER H    1 1 
       12 39743 2 2  52 SER HA   H  19.687  15.097   5.700 1.00 . B B . 203 SER HA   1 1 
       12 39744 2 2  52 SER HB2  H  16.926  15.233   6.939 1.00 . B B . 203 SER HB2  1 1 
       12 39745 2 2  52 SER HB3  H  18.264  16.344   7.230 1.00 . B B . 203 SER HB3  1 1 
       12 39746 2 2  52 SER HG   H  18.138  16.620   4.794 1.00 . B B . 203 SER HG   1 1 
       12 39747 2 2  52 SER N    N  18.215  13.851   4.956 1.00 . B B . 203 SER N    1 1 
       12 39748 2 2  52 SER O    O  20.032  13.999   8.027 1.00 . B B . 203 SER O    1 1 
       12 39749 2 2  52 SER OG   O  17.381  16.489   5.392 1.00 . B B . 203 SER OG   1 1 
       12 39750 2 2  53 ARG C    C  19.804  10.644   7.920 1.00 . B B . 204 ARG C    1 1 
       12 39751 2 2  53 ARG CA   C  18.665  11.581   8.340 1.00 . B B . 204 ARG CA   1 1 
       12 39752 2 2  53 ARG CB   C  17.363  10.808   8.571 1.00 . B B . 204 ARG CB   1 1 
       12 39753 2 2  53 ARG CD   C  16.076   9.064   9.793 1.00 . B B . 204 ARG CD   1 1 
       12 39754 2 2  53 ARG CG   C  17.448   9.671   9.572 1.00 . B B . 204 ARG CG   1 1 
       12 39755 2 2  53 ARG CZ   C  15.395   6.703   9.937 1.00 . B B . 204 ARG CZ   1 1 
       12 39756 2 2  53 ARG H    H  17.715  12.432   6.657 1.00 . B B . 204 ARG H    1 1 
       12 39757 2 2  53 ARG HA   H  18.942  12.087   9.251 1.00 . B B . 204 ARG HA   1 1 
       12 39758 2 2  53 ARG HB2  H  16.614  11.500   8.920 1.00 . B B . 204 ARG HB2  1 1 
       12 39759 2 2  53 ARG HB3  H  17.040  10.397   7.626 1.00 . B B . 204 ARG HB3  1 1 
       12 39760 2 2  53 ARG HD2  H  15.522   9.703  10.463 1.00 . B B . 204 ARG HD2  1 1 
       12 39761 2 2  53 ARG HD3  H  15.564   9.014   8.842 1.00 . B B . 204 ARG HD3  1 1 
       12 39762 2 2  53 ARG HE   H  16.780   7.574  11.105 1.00 . B B . 204 ARG HE   1 1 
       12 39763 2 2  53 ARG HG2  H  18.116   8.912   9.192 1.00 . B B . 204 ARG HG2  1 1 
       12 39764 2 2  53 ARG HG3  H  17.822  10.052  10.511 1.00 . B B . 204 ARG HG3  1 1 
       12 39765 2 2  53 ARG HH11 H  14.419   7.788   8.535 1.00 . B B . 204 ARG HH11 1 1 
       12 39766 2 2  53 ARG HH12 H  13.959   6.111   8.615 1.00 . B B . 204 ARG HH12 1 1 
       12 39767 2 2  53 ARG HH21 H  16.174   5.349  11.235 1.00 . B B . 204 ARG HH21 1 1 
       12 39768 2 2  53 ARG HH22 H  14.942   4.738  10.151 1.00 . B B . 204 ARG HH22 1 1 
       12 39769 2 2  53 ARG N    N  18.431  12.585   7.312 1.00 . B B . 204 ARG N    1 1 
       12 39770 2 2  53 ARG NE   N  16.142   7.723  10.365 1.00 . B B . 204 ARG NE   1 1 
       12 39771 2 2  53 ARG NH1  N  14.523   6.889   8.951 1.00 . B B . 204 ARG NH1  1 1 
       12 39772 2 2  53 ARG NH2  N  15.516   5.506  10.485 1.00 . B B . 204 ARG NH2  1 1 
       12 39773 2 2  53 ARG O    O  20.248   9.795   8.692 1.00 . B B . 204 ARG O    1 1 
       12 39774 2 2  54 GLY C    C  22.706  10.694   6.356 1.00 . B B . 205 GLY C    1 1 
       12 39775 2 2  54 GLY CA   C  21.368  10.003   6.190 1.00 . B B . 205 GLY CA   1 1 
       12 39776 2 2  54 GLY H    H  19.880  11.502   6.116 1.00 . B B . 205 GLY H    1 1 
       12 39777 2 2  54 GLY HA2  H  21.388   9.068   6.728 1.00 . B B . 205 GLY HA2  1 1 
       12 39778 2 2  54 GLY HA3  H  21.205   9.804   5.141 1.00 . B B . 205 GLY HA3  1 1 
       12 39779 2 2  54 GLY N    N  20.276  10.811   6.691 1.00 . B B . 205 GLY N    1 1 
       12 39780 2 2  54 GLY O    O  23.161  11.406   5.462 1.00 . B B . 205 GLY O    1 1 
       12 39781 2 2  55 ASN C    C  25.759  10.626   7.031 1.00 . B B . 206 ASN C    1 1 
       12 39782 2 2  55 ASN CA   C  24.579  11.148   7.845 1.00 . B B . 206 ASN CA   1 1 
       12 39783 2 2  55 ASN CB   C  24.854  10.966   9.340 1.00 . B B . 206 ASN CB   1 1 
       12 39784 2 2  55 ASN CG   C  25.963  11.864   9.849 1.00 . B B . 206 ASN CG   1 1 
       12 39785 2 2  55 ASN H    H  22.974   9.792   8.118 1.00 . B B . 206 ASN H    1 1 
       12 39786 2 2  55 ASN HA   H  24.445  12.198   7.638 1.00 . B B . 206 ASN HA   1 1 
       12 39787 2 2  55 ASN HB2  H  23.956  11.191   9.893 1.00 . B B . 206 ASN HB2  1 1 
       12 39788 2 2  55 ASN HB3  H  25.136   9.940   9.521 1.00 . B B . 206 ASN HB3  1 1 
       12 39789 2 2  55 ASN HD21 H  24.639  13.299  10.225 1.00 . B B . 206 ASN HD21 1 1 
       12 39790 2 2  55 ASN HD22 H  26.285  13.663  10.623 1.00 . B B . 206 ASN HD22 1 1 
       12 39791 2 2  55 ASN N    N  23.344  10.457   7.491 1.00 . B B . 206 ASN N    1 1 
       12 39792 2 2  55 ASN ND2  N  25.595  13.063  10.271 1.00 . B B . 206 ASN ND2  1 1 
       12 39793 2 2  55 ASN O    O  26.785  11.292   6.897 1.00 . B B . 206 ASN O    1 1 
       12 39794 2 2  55 ASN OD1  O  27.135  11.484   9.863 1.00 . B B . 206 ASN OD1  1 1 
       12 39795 2 2  56 THR C    C  26.691   9.253   4.260 1.00 . B B . 207 THR C    1 1 
       12 39796 2 2  56 THR CA   C  26.657   8.790   5.716 1.00 . B B . 207 THR CA   1 1 
       12 39797 2 2  56 THR CB   C  26.492   7.263   5.764 1.00 . B B . 207 THR CB   1 1 
       12 39798 2 2  56 THR CG2  C  27.230   6.683   6.959 1.00 . B B . 207 THR CG2  1 1 
       12 39799 2 2  56 THR H    H  24.742   8.972   6.584 1.00 . B B . 207 THR H    1 1 
       12 39800 2 2  56 THR HA   H  27.599   9.039   6.183 1.00 . B B . 207 THR HA   1 1 
       12 39801 2 2  56 THR HB   H  26.912   6.842   4.863 1.00 . B B . 207 THR HB   1 1 
       12 39802 2 2  56 THR HG1  H  24.933   6.398   6.643 1.00 . B B . 207 THR HG1  1 1 
       12 39803 2 2  56 THR HG21 H  27.085   5.613   6.988 1.00 . B B . 207 THR HG21 1 1 
       12 39804 2 2  56 THR HG22 H  26.844   7.122   7.867 1.00 . B B . 207 THR HG22 1 1 
       12 39805 2 2  56 THR HG23 H  28.284   6.902   6.873 1.00 . B B . 207 THR HG23 1 1 
       12 39806 2 2  56 THR N    N  25.598   9.436   6.476 1.00 . B B . 207 THR N    1 1 
       12 39807 2 2  56 THR O    O  27.567   8.840   3.496 1.00 . B B . 207 THR O    1 1 
       12 39808 2 2  56 THR OG1  O  25.095   6.921   5.836 1.00 . B B . 207 THR OG1  1 1 
       12 39809 2 2  57 ASP C    C  25.298   9.448   1.556 1.00 . B B . 208 ASP C    1 1 
       12 39810 2 2  57 ASP CA   C  25.614  10.598   2.504 1.00 . B B . 208 ASP CA   1 1 
       12 39811 2 2  57 ASP CB   C  26.889  11.310   2.028 1.00 . B B . 208 ASP CB   1 1 
       12 39812 2 2  57 ASP CG   C  27.068  12.691   2.623 1.00 . B B . 208 ASP CG   1 1 
       12 39813 2 2  57 ASP H    H  25.114  10.451   4.565 1.00 . B B . 208 ASP H    1 1 
       12 39814 2 2  57 ASP HA   H  24.793  11.299   2.478 1.00 . B B . 208 ASP HA   1 1 
       12 39815 2 2  57 ASP HB2  H  27.747  10.715   2.300 1.00 . B B . 208 ASP HB2  1 1 
       12 39816 2 2  57 ASP HB3  H  26.855  11.407   0.953 1.00 . B B . 208 ASP HB3  1 1 
       12 39817 2 2  57 ASP N    N  25.744  10.120   3.889 1.00 . B B . 208 ASP N    1 1 
       12 39818 2 2  57 ASP O    O  25.034   8.327   1.998 1.00 . B B . 208 ASP O    1 1 
       12 39819 2 2  57 ASP OD1  O  26.420  13.640   2.135 1.00 . B B . 208 ASP OD1  1 1 
       12 39820 2 2  57 ASP OD2  O  27.883  12.842   3.558 1.00 . B B . 208 ASP OD2  1 1 
       12 39821 2 2  58 ASN C    C  23.765   7.990  -0.533 1.00 . B B . 209 ASN C    1 1 
       12 39822 2 2  58 ASN CA   C  25.071   8.734  -0.788 1.00 . B B . 209 ASN CA   1 1 
       12 39823 2 2  58 ASN CB   C  26.240   7.741  -0.855 1.00 . B B . 209 ASN CB   1 1 
       12 39824 2 2  58 ASN CG   C  27.510   8.360  -1.413 1.00 . B B . 209 ASN CG   1 1 
       12 39825 2 2  58 ASN H    H  25.470  10.676  -0.022 1.00 . B B . 209 ASN H    1 1 
       12 39826 2 2  58 ASN HA   H  24.995   9.249  -1.734 1.00 . B B . 209 ASN HA   1 1 
       12 39827 2 2  58 ASN HB2  H  26.450   7.380   0.141 1.00 . B B . 209 ASN HB2  1 1 
       12 39828 2 2  58 ASN HB3  H  25.961   6.907  -1.481 1.00 . B B . 209 ASN HB3  1 1 
       12 39829 2 2  58 ASN HD21 H  28.124   8.834   0.416 1.00 . B B . 209 ASN HD21 1 1 
       12 39830 2 2  58 ASN HD22 H  29.184   9.287  -0.875 1.00 . B B . 209 ASN HD22 1 1 
       12 39831 2 2  58 ASN N    N  25.307   9.744   0.251 1.00 . B B . 209 ASN N    1 1 
       12 39832 2 2  58 ASN ND2  N  28.357   8.878  -0.536 1.00 . B B . 209 ASN ND2  1 1 
       12 39833 2 2  58 ASN O    O  23.675   6.776  -0.723 1.00 . B B . 209 ASN O    1 1 
       12 39834 2 2  58 ASN OD1  O  27.734   8.366  -2.624 1.00 . B B . 209 ASN OD1  1 1 
       12 39835 2 2  59 LYS C    C  20.474   8.244  -0.867 1.00 . B B . 210 LYS C    1 1 
       12 39836 2 2  59 LYS CA   C  21.489   8.137   0.266 1.00 . B B . 210 LYS CA   1 1 
       12 39837 2 2  59 LYS CB   C  20.958   8.831   1.521 1.00 . B B . 210 LYS CB   1 1 
       12 39838 2 2  59 LYS CD   C  20.928   6.763   2.955 1.00 . B B . 210 LYS CD   1 1 
       12 39839 2 2  59 LYS CE   C  22.135   7.241   3.753 1.00 . B B . 210 LYS CE   1 1 
       12 39840 2 2  59 LYS CG   C  20.113   7.931   2.409 1.00 . B B . 210 LYS CG   1 1 
       12 39841 2 2  59 LYS H    H  22.848   9.712  -0.106 1.00 . B B . 210 LYS H    1 1 
       12 39842 2 2  59 LYS HA   H  21.664   7.095   0.487 1.00 . B B . 210 LYS HA   1 1 
       12 39843 2 2  59 LYS HB2  H  21.797   9.186   2.101 1.00 . B B . 210 LYS HB2  1 1 
       12 39844 2 2  59 LYS HB3  H  20.354   9.676   1.222 1.00 . B B . 210 LYS HB3  1 1 
       12 39845 2 2  59 LYS HD2  H  20.298   6.168   3.600 1.00 . B B . 210 LYS HD2  1 1 
       12 39846 2 2  59 LYS HD3  H  21.269   6.160   2.127 1.00 . B B . 210 LYS HD3  1 1 
       12 39847 2 2  59 LYS HE2  H  22.766   7.830   3.106 1.00 . B B . 210 LYS HE2  1 1 
       12 39848 2 2  59 LYS HE3  H  21.790   7.854   4.571 1.00 . B B . 210 LYS HE3  1 1 
       12 39849 2 2  59 LYS HG2  H  19.736   8.510   3.236 1.00 . B B . 210 LYS HG2  1 1 
       12 39850 2 2  59 LYS HG3  H  19.288   7.543   1.830 1.00 . B B . 210 LYS HG3  1 1 
       12 39851 2 2  59 LYS HZ1  H  23.779   6.467   4.787 1.00 . B B . 210 LYS HZ1  1 1 
       12 39852 2 2  59 LYS HZ2  H  23.230   5.467   3.533 1.00 . B B . 210 LYS HZ2  1 1 
       12 39853 2 2  59 LYS HZ3  H  22.361   5.563   4.984 1.00 . B B . 210 LYS HZ3  1 1 
       12 39854 2 2  59 LYS N    N  22.750   8.731  -0.125 1.00 . B B . 210 LYS N    1 1 
       12 39855 2 2  59 LYS NZ   N  22.930   6.109   4.301 1.00 . B B . 210 LYS NZ   1 1 
       12 39856 2 2  59 LYS O    O  19.528   7.457  -0.940 1.00 . B B . 210 LYS O    1 1 
       12 39857 2 2  60 GLU C    C  19.664   8.195  -3.739 1.00 . B B . 211 GLU C    1 1 
       12 39858 2 2  60 GLU CA   C  19.796   9.450  -2.886 1.00 . B B . 211 GLU CA   1 1 
       12 39859 2 2  60 GLU CB   C  20.300  10.613  -3.750 1.00 . B B . 211 GLU CB   1 1 
       12 39860 2 2  60 GLU CD   C  18.067  11.405  -4.680 1.00 . B B . 211 GLU CD   1 1 
       12 39861 2 2  60 GLU CG   C  19.454  10.871  -4.994 1.00 . B B . 211 GLU CG   1 1 
       12 39862 2 2  60 GLU H    H  21.475   9.798  -1.639 1.00 . B B . 211 GLU H    1 1 
       12 39863 2 2  60 GLU HA   H  18.825   9.703  -2.489 1.00 . B B . 211 GLU HA   1 1 
       12 39864 2 2  60 GLU HB2  H  20.303  11.513  -3.155 1.00 . B B . 211 GLU HB2  1 1 
       12 39865 2 2  60 GLU HB3  H  21.309  10.397  -4.067 1.00 . B B . 211 GLU HB3  1 1 
       12 39866 2 2  60 GLU HG2  H  19.964  11.594  -5.614 1.00 . B B . 211 GLU HG2  1 1 
       12 39867 2 2  60 GLU HG3  H  19.351   9.945  -5.539 1.00 . B B . 211 GLU HG3  1 1 
       12 39868 2 2  60 GLU N    N  20.690   9.218  -1.753 1.00 . B B . 211 GLU N    1 1 
       12 39869 2 2  60 GLU O    O  18.576   7.868  -4.198 1.00 . B B . 211 GLU O    1 1 
       12 39870 2 2  60 GLU OE1  O  17.349  10.786  -3.871 1.00 . B B . 211 GLU OE1  1 1 
       12 39871 2 2  60 GLU OE2  O  17.681  12.441  -5.262 1.00 . B B . 211 GLU OE2  1 1 
       12 39872 2 2  61 TYR C    C  19.661   5.312  -4.257 1.00 . B B . 212 TYR C    1 1 
       12 39873 2 2  61 TYR CA   C  20.790   6.248  -4.695 1.00 . B B . 212 TYR CA   1 1 
       12 39874 2 2  61 TYR CB   C  22.162   5.573  -4.521 1.00 . B B . 212 TYR CB   1 1 
       12 39875 2 2  61 TYR CD1  C  22.124   3.521  -6.016 1.00 . B B . 212 TYR CD1  1 1 
       12 39876 2 2  61 TYR CD2  C  22.286   3.203  -3.656 1.00 . B B . 212 TYR CD2  1 1 
       12 39877 2 2  61 TYR CE1  C  22.168   2.151  -6.202 1.00 . B B . 212 TYR CE1  1 1 
       12 39878 2 2  61 TYR CE2  C  22.324   1.835  -3.833 1.00 . B B . 212 TYR CE2  1 1 
       12 39879 2 2  61 TYR CG   C  22.183   4.070  -4.740 1.00 . B B . 212 TYR CG   1 1 
       12 39880 2 2  61 TYR CZ   C  22.264   1.314  -5.108 1.00 . B B . 212 TYR CZ   1 1 
       12 39881 2 2  61 TYR H    H  21.618   7.825  -3.544 1.00 . B B . 212 TYR H    1 1 
       12 39882 2 2  61 TYR HA   H  20.652   6.500  -5.737 1.00 . B B . 212 TYR HA   1 1 
       12 39883 2 2  61 TYR HB2  H  22.855   6.011  -5.222 1.00 . B B . 212 TYR HB2  1 1 
       12 39884 2 2  61 TYR HB3  H  22.515   5.763  -3.517 1.00 . B B . 212 TYR HB3  1 1 
       12 39885 2 2  61 TYR HD1  H  22.045   4.177  -6.869 1.00 . B B . 212 TYR HD1  1 1 
       12 39886 2 2  61 TYR HD2  H  22.332   3.616  -2.659 1.00 . B B . 212 TYR HD2  1 1 
       12 39887 2 2  61 TYR HE1  H  22.121   1.740  -7.200 1.00 . B B . 212 TYR HE1  1 1 
       12 39888 2 2  61 TYR HE2  H  22.395   1.178  -2.975 1.00 . B B . 212 TYR HE2  1 1 
       12 39889 2 2  61 TYR HH   H  21.911  -0.498  -4.544 1.00 . B B . 212 TYR HH   1 1 
       12 39890 2 2  61 TYR N    N  20.774   7.490  -3.925 1.00 . B B . 212 TYR N    1 1 
       12 39891 2 2  61 TYR O    O  18.768   4.978  -5.044 1.00 . B B . 212 TYR O    1 1 
       12 39892 2 2  61 TYR OH   O  22.323  -0.049  -5.293 1.00 . B B . 212 TYR OH   1 1 
       12 39893 2 2  62 ALA C    C  17.331   4.535  -2.378 1.00 . B B . 213 ALA C    1 1 
       12 39894 2 2  62 ALA CA   C  18.736   3.959  -2.485 1.00 . B B . 213 ALA CA   1 1 
       12 39895 2 2  62 ALA CB   C  19.198   3.428  -1.143 1.00 . B B . 213 ALA CB   1 1 
       12 39896 2 2  62 ALA H    H  20.344   5.322  -2.386 1.00 . B B . 213 ALA H    1 1 
       12 39897 2 2  62 ALA HA   H  18.715   3.131  -3.178 1.00 . B B . 213 ALA HA   1 1 
       12 39898 2 2  62 ALA HB1  H  19.183   4.225  -0.414 1.00 . B B . 213 ALA HB1  1 1 
       12 39899 2 2  62 ALA HB2  H  20.203   3.043  -1.237 1.00 . B B . 213 ALA HB2  1 1 
       12 39900 2 2  62 ALA HB3  H  18.537   2.635  -0.826 1.00 . B B . 213 ALA HB3  1 1 
       12 39901 2 2  62 ALA N    N  19.680   4.932  -2.992 1.00 . B B . 213 ALA N    1 1 
       12 39902 2 2  62 ALA O    O  16.364   3.885  -2.769 1.00 . B B . 213 ALA O    1 1 
       12 39903 2 2  63 VAL C    C  15.205   6.677  -2.958 1.00 . B B . 214 VAL C    1 1 
       12 39904 2 2  63 VAL CA   C  15.899   6.347  -1.643 1.00 . B B . 214 VAL CA   1 1 
       12 39905 2 2  63 VAL CB   C  15.952   7.602  -0.740 1.00 . B B . 214 VAL CB   1 1 
       12 39906 2 2  63 VAL CG1  C  16.591   7.264   0.595 1.00 . B B . 214 VAL CG1  1 1 
       12 39907 2 2  63 VAL CG2  C  16.689   8.751  -1.411 1.00 . B B . 214 VAL CG2  1 1 
       12 39908 2 2  63 VAL H    H  18.022   6.274  -1.651 1.00 . B B . 214 VAL H    1 1 
       12 39909 2 2  63 VAL HA   H  15.305   5.602  -1.134 1.00 . B B . 214 VAL HA   1 1 
       12 39910 2 2  63 VAL HB   H  14.935   7.919  -0.550 1.00 . B B . 214 VAL HB   1 1 
       12 39911 2 2  63 VAL HG11 H  16.637   8.154   1.206 1.00 . B B . 214 VAL HG11 1 1 
       12 39912 2 2  63 VAL HG12 H  17.590   6.886   0.431 1.00 . B B . 214 VAL HG12 1 1 
       12 39913 2 2  63 VAL HG13 H  16.002   6.512   1.100 1.00 . B B . 214 VAL HG13 1 1 
       12 39914 2 2  63 VAL HG21 H  16.186   9.016  -2.329 1.00 . B B . 214 VAL HG21 1 1 
       12 39915 2 2  63 VAL HG22 H  17.703   8.449  -1.631 1.00 . B B . 214 VAL HG22 1 1 
       12 39916 2 2  63 VAL HG23 H  16.703   9.606  -0.750 1.00 . B B . 214 VAL HG23 1 1 
       12 39917 2 2  63 VAL N    N  17.213   5.759  -1.871 1.00 . B B . 214 VAL N    1 1 
       12 39918 2 2  63 VAL O    O  13.987   6.563  -3.058 1.00 . B B . 214 VAL O    1 1 
       12 39919 2 2  64 ASN C    C  14.908   6.059  -5.924 1.00 . B B . 215 ASN C    1 1 
       12 39920 2 2  64 ASN CA   C  15.405   7.343  -5.283 1.00 . B B . 215 ASN CA   1 1 
       12 39921 2 2  64 ASN CB   C  16.425   8.027  -6.195 1.00 . B B . 215 ASN CB   1 1 
       12 39922 2 2  64 ASN CG   C  15.838   8.393  -7.544 1.00 . B B . 215 ASN CG   1 1 
       12 39923 2 2  64 ASN H    H  16.946   7.149  -3.837 1.00 . B B . 215 ASN H    1 1 
       12 39924 2 2  64 ASN HA   H  14.562   8.003  -5.138 1.00 . B B . 215 ASN HA   1 1 
       12 39925 2 2  64 ASN HB2  H  16.774   8.930  -5.717 1.00 . B B . 215 ASN HB2  1 1 
       12 39926 2 2  64 ASN HB3  H  17.259   7.362  -6.352 1.00 . B B . 215 ASN HB3  1 1 
       12 39927 2 2  64 ASN HD21 H  16.504   6.694  -8.334 1.00 . B B . 215 ASN HD21 1 1 
       12 39928 2 2  64 ASN HD22 H  15.625   7.731  -9.408 1.00 . B B . 215 ASN HD22 1 1 
       12 39929 2 2  64 ASN N    N  15.974   7.056  -3.973 1.00 . B B . 215 ASN N    1 1 
       12 39930 2 2  64 ASN ND2  N  16.009   7.523  -8.527 1.00 . B B . 215 ASN ND2  1 1 
       12 39931 2 2  64 ASN O    O  13.836   6.036  -6.535 1.00 . B B . 215 ASN O    1 1 
       12 39932 2 2  64 ASN OD1  O  15.252   9.465  -7.708 1.00 . B B . 215 ASN OD1  1 1 
       12 39933 2 2  65 GLU C    C  13.958   3.254  -5.555 1.00 . B B . 216 GLU C    1 1 
       12 39934 2 2  65 GLU CA   C  15.257   3.671  -6.244 1.00 . B B . 216 GLU CA   1 1 
       12 39935 2 2  65 GLU CB   C  16.350   2.630  -5.998 1.00 . B B . 216 GLU CB   1 1 
       12 39936 2 2  65 GLU CD   C  17.270   2.732  -8.352 1.00 . B B . 216 GLU CD   1 1 
       12 39937 2 2  65 GLU CG   C  17.582   2.820  -6.872 1.00 . B B . 216 GLU CG   1 1 
       12 39938 2 2  65 GLU H    H  16.576   5.082  -5.358 1.00 . B B . 216 GLU H    1 1 
       12 39939 2 2  65 GLU HA   H  15.075   3.744  -7.306 1.00 . B B . 216 GLU HA   1 1 
       12 39940 2 2  65 GLU HB2  H  16.658   2.686  -4.961 1.00 . B B . 216 GLU HB2  1 1 
       12 39941 2 2  65 GLU HB3  H  15.945   1.646  -6.190 1.00 . B B . 216 GLU HB3  1 1 
       12 39942 2 2  65 GLU HG2  H  18.003   3.792  -6.666 1.00 . B B . 216 GLU HG2  1 1 
       12 39943 2 2  65 GLU HG3  H  18.305   2.057  -6.623 1.00 . B B . 216 GLU HG3  1 1 
       12 39944 2 2  65 GLU N    N  15.686   4.985  -5.776 1.00 . B B . 216 GLU N    1 1 
       12 39945 2 2  65 GLU O    O  13.055   2.704  -6.189 1.00 . B B . 216 GLU O    1 1 
       12 39946 2 2  65 GLU OE1  O  16.884   3.760  -8.943 1.00 . B B . 216 GLU OE1  1 1 
       12 39947 2 2  65 GLU OE2  O  17.423   1.639  -8.935 1.00 . B B . 216 GLU OE2  1 1 
       12 39948 2 2  66 VAL C    C  11.488   4.103  -3.975 1.00 . B B . 217 VAL C    1 1 
       12 39949 2 2  66 VAL CA   C  12.658   3.246  -3.494 1.00 . B B . 217 VAL CA   1 1 
       12 39950 2 2  66 VAL CB   C  12.881   3.464  -1.979 1.00 . B B . 217 VAL CB   1 1 
       12 39951 2 2  66 VAL CG1  C  11.583   3.294  -1.204 1.00 . B B . 217 VAL CG1  1 1 
       12 39952 2 2  66 VAL CG2  C  13.938   2.505  -1.454 1.00 . B B . 217 VAL CG2  1 1 
       12 39953 2 2  66 VAL H    H  14.632   3.945  -3.804 1.00 . B B . 217 VAL H    1 1 
       12 39954 2 2  66 VAL HA   H  12.411   2.207  -3.651 1.00 . B B . 217 VAL HA   1 1 
       12 39955 2 2  66 VAL HB   H  13.234   4.473  -1.828 1.00 . B B . 217 VAL HB   1 1 
       12 39956 2 2  66 VAL HG11 H  10.859   4.017  -1.552 1.00 . B B . 217 VAL HG11 1 1 
       12 39957 2 2  66 VAL HG12 H  11.768   3.448  -0.151 1.00 . B B . 217 VAL HG12 1 1 
       12 39958 2 2  66 VAL HG13 H  11.199   2.296  -1.361 1.00 . B B . 217 VAL HG13 1 1 
       12 39959 2 2  66 VAL HG21 H  14.083   2.672  -0.396 1.00 . B B . 217 VAL HG21 1 1 
       12 39960 2 2  66 VAL HG22 H  14.869   2.674  -1.975 1.00 . B B . 217 VAL HG22 1 1 
       12 39961 2 2  66 VAL HG23 H  13.613   1.487  -1.617 1.00 . B B . 217 VAL HG23 1 1 
       12 39962 2 2  66 VAL N    N  13.865   3.536  -4.260 1.00 . B B . 217 VAL N    1 1 
       12 39963 2 2  66 VAL O    O  10.402   3.588  -4.230 1.00 . B B . 217 VAL O    1 1 
       12 39964 2 2  67 VAL C    C  10.103   5.910  -5.904 1.00 . B B . 218 VAL C    1 1 
       12 39965 2 2  67 VAL CA   C  10.696   6.341  -4.565 1.00 . B B . 218 VAL CA   1 1 
       12 39966 2 2  67 VAL CB   C  11.258   7.780  -4.675 1.00 . B B . 218 VAL CB   1 1 
       12 39967 2 2  67 VAL CG1  C  10.338   8.684  -5.482 1.00 . B B . 218 VAL CG1  1 1 
       12 39968 2 2  67 VAL CG2  C  11.467   8.367  -3.290 1.00 . B B . 218 VAL CG2  1 1 
       12 39969 2 2  67 VAL H    H  12.622   5.751  -3.907 1.00 . B B . 218 VAL H    1 1 
       12 39970 2 2  67 VAL HA   H   9.908   6.345  -3.824 1.00 . B B . 218 VAL HA   1 1 
       12 39971 2 2  67 VAL HB   H  12.216   7.737  -5.172 1.00 . B B . 218 VAL HB   1 1 
       12 39972 2 2  67 VAL HG11 H  10.756   9.680  -5.524 1.00 . B B . 218 VAL HG11 1 1 
       12 39973 2 2  67 VAL HG12 H   9.367   8.722  -5.009 1.00 . B B . 218 VAL HG12 1 1 
       12 39974 2 2  67 VAL HG13 H  10.236   8.293  -6.484 1.00 . B B . 218 VAL HG13 1 1 
       12 39975 2 2  67 VAL HG21 H  10.521   8.405  -2.771 1.00 . B B . 218 VAL HG21 1 1 
       12 39976 2 2  67 VAL HG22 H  11.869   9.367  -3.380 1.00 . B B . 218 VAL HG22 1 1 
       12 39977 2 2  67 VAL HG23 H  12.159   7.749  -2.736 1.00 . B B . 218 VAL HG23 1 1 
       12 39978 2 2  67 VAL N    N  11.724   5.406  -4.115 1.00 . B B . 218 VAL N    1 1 
       12 39979 2 2  67 VAL O    O   8.881   5.817  -6.047 1.00 . B B . 218 VAL O    1 1 
       12 39980 2 2  68 ALA C    C   9.742   3.888  -8.076 1.00 . B B . 219 ALA C    1 1 
       12 39981 2 2  68 ALA CA   C  10.516   5.196  -8.186 1.00 . B B . 219 ALA CA   1 1 
       12 39982 2 2  68 ALA CB   C  11.698   5.039  -9.129 1.00 . B B . 219 ALA CB   1 1 
       12 39983 2 2  68 ALA H    H  11.932   5.717  -6.697 1.00 . B B . 219 ALA H    1 1 
       12 39984 2 2  68 ALA HA   H   9.863   5.958  -8.584 1.00 . B B . 219 ALA HA   1 1 
       12 39985 2 2  68 ALA HB1  H  11.342   4.745 -10.105 1.00 . B B . 219 ALA HB1  1 1 
       12 39986 2 2  68 ALA HB2  H  12.367   4.282  -8.746 1.00 . B B . 219 ALA HB2  1 1 
       12 39987 2 2  68 ALA HB3  H  12.224   5.979  -9.206 1.00 . B B . 219 ALA HB3  1 1 
       12 39988 2 2  68 ALA N    N  10.966   5.632  -6.872 1.00 . B B . 219 ALA N    1 1 
       12 39989 2 2  68 ALA O    O   8.642   3.754  -8.625 1.00 . B B . 219 ALA O    1 1 
       12 39990 2 2  69 GLY C    C   8.324   1.736  -6.522 1.00 . B B . 220 GLY C    1 1 
       12 39991 2 2  69 GLY CA   C   9.697   1.647  -7.158 1.00 . B B . 220 GLY CA   1 1 
       12 39992 2 2  69 GLY H    H  11.174   3.134  -6.898 1.00 . B B . 220 GLY H    1 1 
       12 39993 2 2  69 GLY HA2  H   9.605   1.171  -8.123 1.00 . B B . 220 GLY HA2  1 1 
       12 39994 2 2  69 GLY HA3  H  10.333   1.042  -6.530 1.00 . B B . 220 GLY HA3  1 1 
       12 39995 2 2  69 GLY N    N  10.315   2.944  -7.335 1.00 . B B . 220 GLY N    1 1 
       12 39996 2 2  69 GLY O    O   7.349   1.265  -7.096 1.00 . B B . 220 GLY O    1 1 
       12 39997 2 2  70 ILE C    C   5.914   3.167  -5.439 1.00 . B B . 221 ILE C    1 1 
       12 39998 2 2  70 ILE CA   C   6.987   2.469  -4.607 1.00 . B B . 221 ILE CA   1 1 
       12 39999 2 2  70 ILE CB   C   7.180   3.239  -3.276 1.00 . B B . 221 ILE CB   1 1 
       12 40000 2 2  70 ILE CD1  C   7.683   1.133  -1.914 1.00 . B B . 221 ILE CD1  1 1 
       12 40001 2 2  70 ILE CG1  C   8.165   2.499  -2.360 1.00 . B B . 221 ILE CG1  1 1 
       12 40002 2 2  70 ILE CG2  C   5.844   3.445  -2.566 1.00 . B B . 221 ILE CG2  1 1 
       12 40003 2 2  70 ILE H    H   9.062   2.767  -4.970 1.00 . B B . 221 ILE H    1 1 
       12 40004 2 2  70 ILE HA   H   6.652   1.470  -4.373 1.00 . B B . 221 ILE HA   1 1 
       12 40005 2 2  70 ILE HB   H   7.582   4.212  -3.510 1.00 . B B . 221 ILE HB   1 1 
       12 40006 2 2  70 ILE HD11 H   7.516   0.511  -2.780 1.00 . B B . 221 ILE HD11 1 1 
       12 40007 2 2  70 ILE HD12 H   6.762   1.239  -1.361 1.00 . B B . 221 ILE HD12 1 1 
       12 40008 2 2  70 ILE HD13 H   8.432   0.679  -1.283 1.00 . B B . 221 ILE HD13 1 1 
       12 40009 2 2  70 ILE HG12 H   9.098   2.361  -2.886 1.00 . B B . 221 ILE HG12 1 1 
       12 40010 2 2  70 ILE HG13 H   8.340   3.095  -1.473 1.00 . B B . 221 ILE HG13 1 1 
       12 40011 2 2  70 ILE HG21 H   5.409   2.484  -2.333 1.00 . B B . 221 ILE HG21 1 1 
       12 40012 2 2  70 ILE HG22 H   5.177   3.995  -3.210 1.00 . B B . 221 ILE HG22 1 1 
       12 40013 2 2  70 ILE HG23 H   6.002   4.000  -1.653 1.00 . B B . 221 ILE HG23 1 1 
       12 40014 2 2  70 ILE N    N   8.246   2.360  -5.349 1.00 . B B . 221 ILE N    1 1 
       12 40015 2 2  70 ILE O    O   4.767   2.724  -5.482 1.00 . B B . 221 ILE O    1 1 
       12 40016 2 2  71 LYS C    C   4.718   4.176  -8.001 1.00 . B B . 222 LYS C    1 1 
       12 40017 2 2  71 LYS CA   C   5.366   5.026  -6.910 1.00 . B B . 222 LYS CA   1 1 
       12 40018 2 2  71 LYS CB   C   6.090   6.225  -7.524 1.00 . B B . 222 LYS CB   1 1 
       12 40019 2 2  71 LYS CD   C   5.934   8.463  -8.654 1.00 . B B . 222 LYS CD   1 1 
       12 40020 2 2  71 LYS CE   C   7.027   8.138  -9.665 1.00 . B B . 222 LYS CE   1 1 
       12 40021 2 2  71 LYS CG   C   5.173   7.217  -8.223 1.00 . B B . 222 LYS CG   1 1 
       12 40022 2 2  71 LYS H    H   7.244   4.512  -6.079 1.00 . B B . 222 LYS H    1 1 
       12 40023 2 2  71 LYS HA   H   4.593   5.386  -6.248 1.00 . B B . 222 LYS HA   1 1 
       12 40024 2 2  71 LYS HB2  H   6.617   6.748  -6.741 1.00 . B B . 222 LYS HB2  1 1 
       12 40025 2 2  71 LYS HB3  H   6.808   5.863  -8.246 1.00 . B B . 222 LYS HB3  1 1 
       12 40026 2 2  71 LYS HD2  H   5.240   9.158  -9.102 1.00 . B B . 222 LYS HD2  1 1 
       12 40027 2 2  71 LYS HD3  H   6.386   8.914  -7.783 1.00 . B B . 222 LYS HD3  1 1 
       12 40028 2 2  71 LYS HE2  H   7.667   8.999  -9.771 1.00 . B B . 222 LYS HE2  1 1 
       12 40029 2 2  71 LYS HE3  H   7.606   7.305  -9.293 1.00 . B B . 222 LYS HE3  1 1 
       12 40030 2 2  71 LYS HG2  H   4.747   6.746  -9.096 1.00 . B B . 222 LYS HG2  1 1 
       12 40031 2 2  71 LYS HG3  H   4.384   7.505  -7.542 1.00 . B B . 222 LYS HG3  1 1 
       12 40032 2 2  71 LYS HZ1  H   7.236   7.477 -11.633 1.00 . B B . 222 LYS HZ1  1 1 
       12 40033 2 2  71 LYS HZ2  H   6.002   8.618 -11.419 1.00 . B B . 222 LYS HZ2  1 1 
       12 40034 2 2  71 LYS HZ3  H   5.771   7.016 -10.910 1.00 . B B . 222 LYS HZ3  1 1 
       12 40035 2 2  71 LYS N    N   6.301   4.239  -6.114 1.00 . B B . 222 LYS N    1 1 
       12 40036 2 2  71 LYS NZ   N   6.471   7.785 -10.997 1.00 . B B . 222 LYS NZ   1 1 
       12 40037 2 2  71 LYS O    O   3.490   4.110  -8.104 1.00 . B B . 222 LYS O    1 1 
       12 40038 2 2  72 GLU C    C   4.409   1.395  -9.375 1.00 . B B . 223 GLU C    1 1 
       12 40039 2 2  72 GLU CA   C   5.025   2.694  -9.892 1.00 . B B . 223 GLU CA   1 1 
       12 40040 2 2  72 GLU CB   C   6.124   2.417 -10.917 1.00 . B B . 223 GLU CB   1 1 
       12 40041 2 2  72 GLU CD   C   7.599   3.410 -12.723 1.00 . B B . 223 GLU CD   1 1 
       12 40042 2 2  72 GLU CG   C   6.622   3.682 -11.599 1.00 . B B . 223 GLU CG   1 1 
       12 40043 2 2  72 GLU H    H   6.514   3.558  -8.650 1.00 . B B . 223 GLU H    1 1 
       12 40044 2 2  72 GLU HA   H   4.244   3.267 -10.372 1.00 . B B . 223 GLU HA   1 1 
       12 40045 2 2  72 GLU HB2  H   6.959   1.946 -10.417 1.00 . B B . 223 GLU HB2  1 1 
       12 40046 2 2  72 GLU HB3  H   5.741   1.749 -11.673 1.00 . B B . 223 GLU HB3  1 1 
       12 40047 2 2  72 GLU HG2  H   5.774   4.212 -12.005 1.00 . B B . 223 GLU HG2  1 1 
       12 40048 2 2  72 GLU HG3  H   7.109   4.303 -10.862 1.00 . B B . 223 GLU HG3  1 1 
       12 40049 2 2  72 GLU N    N   5.541   3.505  -8.798 1.00 . B B . 223 GLU N    1 1 
       12 40050 2 2  72 GLU O    O   3.456   0.879  -9.958 1.00 . B B . 223 GLU O    1 1 
       12 40051 2 2  72 GLU OE1  O   7.155   3.001 -13.814 1.00 . B B . 223 GLU OE1  1 1 
       12 40052 2 2  72 GLU OE2  O   8.811   3.644 -12.535 1.00 . B B . 223 GLU OE2  1 1 
       12 40053 2 2  73 TYR C    C   2.976  -0.029  -7.134 1.00 . B B . 224 TYR C    1 1 
       12 40054 2 2  73 TYR CA   C   4.389  -0.307  -7.631 1.00 . B B . 224 TYR CA   1 1 
       12 40055 2 2  73 TYR CB   C   5.278  -0.761  -6.468 1.00 . B B . 224 TYR CB   1 1 
       12 40056 2 2  73 TYR CD1  C   4.752  -3.232  -6.388 1.00 . B B . 224 TYR CD1  1 1 
       12 40057 2 2  73 TYR CD2  C   4.342  -1.927  -4.437 1.00 . B B . 224 TYR CD2  1 1 
       12 40058 2 2  73 TYR CE1  C   4.299  -4.361  -5.733 1.00 . B B . 224 TYR CE1  1 1 
       12 40059 2 2  73 TYR CE2  C   3.890  -3.052  -3.775 1.00 . B B . 224 TYR CE2  1 1 
       12 40060 2 2  73 TYR CG   C   4.781  -1.997  -5.751 1.00 . B B . 224 TYR CG   1 1 
       12 40061 2 2  73 TYR CZ   C   3.869  -4.266  -4.427 1.00 . B B . 224 TYR CZ   1 1 
       12 40062 2 2  73 TYR H    H   5.731   1.317  -7.872 1.00 . B B . 224 TYR H    1 1 
       12 40063 2 2  73 TYR HA   H   4.350  -1.091  -8.371 1.00 . B B . 224 TYR HA   1 1 
       12 40064 2 2  73 TYR HB2  H   6.267  -0.975  -6.844 1.00 . B B . 224 TYR HB2  1 1 
       12 40065 2 2  73 TYR HB3  H   5.343   0.039  -5.743 1.00 . B B . 224 TYR HB3  1 1 
       12 40066 2 2  73 TYR HD1  H   5.090  -3.303  -7.411 1.00 . B B . 224 TYR HD1  1 1 
       12 40067 2 2  73 TYR HD2  H   4.358  -0.974  -3.926 1.00 . B B . 224 TYR HD2  1 1 
       12 40068 2 2  73 TYR HE1  H   4.284  -5.312  -6.244 1.00 . B B . 224 TYR HE1  1 1 
       12 40069 2 2  73 TYR HE2  H   3.553  -2.977  -2.752 1.00 . B B . 224 TYR HE2  1 1 
       12 40070 2 2  73 TYR HH   H   2.582  -5.199  -3.350 1.00 . B B . 224 TYR HH   1 1 
       12 40071 2 2  73 TYR N    N   4.941   0.885  -8.268 1.00 . B B . 224 TYR N    1 1 
       12 40072 2 2  73 TYR O    O   2.089  -0.865  -7.265 1.00 . B B . 224 TYR O    1 1 
       12 40073 2 2  73 TYR OH   O   3.423  -5.388  -3.771 1.00 . B B . 224 TYR OH   1 1 
       12 40074 2 2  74 PHE C    C   0.524   1.766  -7.320 1.00 . B B . 225 PHE C    1 1 
       12 40075 2 2  74 PHE CA   C   1.448   1.555  -6.127 1.00 . B B . 225 PHE CA   1 1 
       12 40076 2 2  74 PHE CB   C   1.534   2.834  -5.288 1.00 . B B . 225 PHE CB   1 1 
       12 40077 2 2  74 PHE CD1  C  -0.401   2.723  -3.691 1.00 . B B . 225 PHE CD1  1 1 
       12 40078 2 2  74 PHE CD2  C  -0.447   4.373  -5.410 1.00 . B B . 225 PHE CD2  1 1 
       12 40079 2 2  74 PHE CE1  C  -1.627   3.165  -3.231 1.00 . B B . 225 PHE CE1  1 1 
       12 40080 2 2  74 PHE CE2  C  -1.674   4.819  -4.955 1.00 . B B . 225 PHE CE2  1 1 
       12 40081 2 2  74 PHE CG   C   0.201   3.321  -4.785 1.00 . B B . 225 PHE CG   1 1 
       12 40082 2 2  74 PHE CZ   C  -2.264   4.215  -3.864 1.00 . B B . 225 PHE CZ   1 1 
       12 40083 2 2  74 PHE H    H   3.526   1.772  -6.458 1.00 . B B . 225 PHE H    1 1 
       12 40084 2 2  74 PHE HA   H   1.049   0.758  -5.516 1.00 . B B . 225 PHE HA   1 1 
       12 40085 2 2  74 PHE HB2  H   2.166   2.653  -4.431 1.00 . B B . 225 PHE HB2  1 1 
       12 40086 2 2  74 PHE HB3  H   1.969   3.619  -5.889 1.00 . B B . 225 PHE HB3  1 1 
       12 40087 2 2  74 PHE HD1  H   0.095   1.902  -3.193 1.00 . B B . 225 PHE HD1  1 1 
       12 40088 2 2  74 PHE HD2  H   0.014   4.846  -6.263 1.00 . B B . 225 PHE HD2  1 1 
       12 40089 2 2  74 PHE HE1  H  -2.087   2.691  -2.377 1.00 . B B . 225 PHE HE1  1 1 
       12 40090 2 2  74 PHE HE2  H  -2.168   5.641  -5.453 1.00 . B B . 225 PHE HE2  1 1 
       12 40091 2 2  74 PHE HZ   H  -3.223   4.561  -3.505 1.00 . B B . 225 PHE HZ   1 1 
       12 40092 2 2  74 PHE N    N   2.768   1.154  -6.577 1.00 . B B . 225 PHE N    1 1 
       12 40093 2 2  74 PHE O    O  -0.650   1.402  -7.276 1.00 . B B . 225 PHE O    1 1 
       12 40094 2 2  75 ASN C    C  -0.329   1.353 -10.169 1.00 . B B . 226 ASN C    1 1 
       12 40095 2 2  75 ASN CA   C   0.281   2.630  -9.589 1.00 . B B . 226 ASN CA   1 1 
       12 40096 2 2  75 ASN CB   C   1.150   3.320 -10.643 1.00 . B B . 226 ASN CB   1 1 
       12 40097 2 2  75 ASN CG   C   0.328   4.002 -11.722 1.00 . B B . 226 ASN CG   1 1 
       12 40098 2 2  75 ASN H    H   2.022   2.578  -8.376 1.00 . B B . 226 ASN H    1 1 
       12 40099 2 2  75 ASN HA   H  -0.521   3.297  -9.304 1.00 . B B . 226 ASN HA   1 1 
       12 40100 2 2  75 ASN HB2  H   1.763   4.067 -10.161 1.00 . B B . 226 ASN HB2  1 1 
       12 40101 2 2  75 ASN HB3  H   1.787   2.585 -11.113 1.00 . B B . 226 ASN HB3  1 1 
       12 40102 2 2  75 ASN HD21 H   0.510   5.748 -10.783 1.00 . B B . 226 ASN HD21 1 1 
       12 40103 2 2  75 ASN HD22 H  -0.417   5.771 -12.250 1.00 . B B . 226 ASN HD22 1 1 
       12 40104 2 2  75 ASN N    N   1.066   2.338  -8.392 1.00 . B B . 226 ASN N    1 1 
       12 40105 2 2  75 ASN ND2  N   0.120   5.302 -11.570 1.00 . B B . 226 ASN ND2  1 1 
       12 40106 2 2  75 ASN O    O  -1.511   1.325 -10.516 1.00 . B B . 226 ASN O    1 1 
       12 40107 2 2  75 ASN OD1  O  -0.090   3.376 -12.696 1.00 . B B . 226 ASN OD1  1 1 
       12 40108 2 2  76 VAL C    C  -0.856  -1.746  -9.782 1.00 . B B . 227 VAL C    1 1 
       12 40109 2 2  76 VAL CA   C   0.005  -0.985 -10.791 1.00 . B B . 227 VAL CA   1 1 
       12 40110 2 2  76 VAL CB   C   1.178  -1.903 -11.221 1.00 . B B . 227 VAL CB   1 1 
       12 40111 2 2  76 VAL CG1  C   1.889  -1.356 -12.440 1.00 . B B . 227 VAL CG1  1 1 
       12 40112 2 2  76 VAL CG2  C   2.171  -2.093 -10.087 1.00 . B B . 227 VAL CG2  1 1 
       12 40113 2 2  76 VAL H    H   1.408   0.375  -9.952 1.00 . B B . 227 VAL H    1 1 
       12 40114 2 2  76 VAL HA   H  -0.590  -0.773 -11.667 1.00 . B B . 227 VAL HA   1 1 
       12 40115 2 2  76 VAL HB   H   0.774  -2.872 -11.475 1.00 . B B . 227 VAL HB   1 1 
       12 40116 2 2  76 VAL HG11 H   2.696  -2.024 -12.706 1.00 . B B . 227 VAL HG11 1 1 
       12 40117 2 2  76 VAL HG12 H   2.288  -0.379 -12.215 1.00 . B B . 227 VAL HG12 1 1 
       12 40118 2 2  76 VAL HG13 H   1.194  -1.284 -13.261 1.00 . B B . 227 VAL HG13 1 1 
       12 40119 2 2  76 VAL HG21 H   2.967  -2.748 -10.410 1.00 . B B . 227 VAL HG21 1 1 
       12 40120 2 2  76 VAL HG22 H   1.668  -2.532  -9.237 1.00 . B B . 227 VAL HG22 1 1 
       12 40121 2 2  76 VAL HG23 H   2.583  -1.136  -9.806 1.00 . B B . 227 VAL HG23 1 1 
       12 40122 2 2  76 VAL N    N   0.474   0.293 -10.253 1.00 . B B . 227 VAL N    1 1 
       12 40123 2 2  76 VAL O    O  -1.822  -2.416 -10.155 1.00 . B B . 227 VAL O    1 1 
       12 40124 2 2  77 MET C    C  -2.492  -1.861  -7.064 1.00 . B B . 228 MET C    1 1 
       12 40125 2 2  77 MET CA   C  -1.132  -2.431  -7.460 1.00 . B B . 228 MET CA   1 1 
       12 40126 2 2  77 MET CB   C  -0.206  -2.494  -6.246 1.00 . B B . 228 MET CB   1 1 
       12 40127 2 2  77 MET CE   C  -0.905  -6.084  -4.276 1.00 . B B . 228 MET CE   1 1 
       12 40128 2 2  77 MET CG   C  -0.623  -3.503  -5.192 1.00 . B B . 228 MET CG   1 1 
       12 40129 2 2  77 MET H    H   0.209  -1.005  -8.262 1.00 . B B . 228 MET H    1 1 
       12 40130 2 2  77 MET HA   H  -1.272  -3.430  -7.845 1.00 . B B . 228 MET HA   1 1 
       12 40131 2 2  77 MET HB2  H   0.787  -2.754  -6.581 1.00 . B B . 228 MET HB2  1 1 
       12 40132 2 2  77 MET HB3  H  -0.175  -1.517  -5.785 1.00 . B B . 228 MET HB3  1 1 
       12 40133 2 2  77 MET HE1  H  -0.911  -7.145  -4.474 1.00 . B B . 228 MET HE1  1 1 
       12 40134 2 2  77 MET HE2  H  -1.863  -5.786  -3.876 1.00 . B B . 228 MET HE2  1 1 
       12 40135 2 2  77 MET HE3  H  -0.128  -5.858  -3.558 1.00 . B B . 228 MET HE3  1 1 
       12 40136 2 2  77 MET HG2  H   0.051  -3.422  -4.351 1.00 . B B . 228 MET HG2  1 1 
       12 40137 2 2  77 MET HG3  H  -1.627  -3.270  -4.869 1.00 . B B . 228 MET HG3  1 1 
       12 40138 2 2  77 MET N    N  -0.504  -1.635  -8.507 1.00 . B B . 228 MET N    1 1 
       12 40139 2 2  77 MET O    O  -3.405  -2.604  -6.696 1.00 . B B . 228 MET O    1 1 
       12 40140 2 2  77 MET SD   S  -0.588  -5.197  -5.795 1.00 . B B . 228 MET SD   1 1 
       12 40141 2 2  78 LEU C    C  -4.922  -0.241  -7.865 1.00 . B B . 229 LEU C    1 1 
       12 40142 2 2  78 LEU CA   C  -3.890   0.102  -6.801 1.00 . B B . 229 LEU CA   1 1 
       12 40143 2 2  78 LEU CB   C  -3.702   1.625  -6.680 1.00 . B B . 229 LEU CB   1 1 
       12 40144 2 2  78 LEU CD1  C  -6.097   2.450  -6.723 1.00 . B B . 229 LEU CD1  1 1 
       12 40145 2 2  78 LEU CD2  C  -5.051   1.802  -4.553 1.00 . B B . 229 LEU CD2  1 1 
       12 40146 2 2  78 LEU CG   C  -4.802   2.403  -5.930 1.00 . B B . 229 LEU CG   1 1 
       12 40147 2 2  78 LEU H    H  -1.868   0.009  -7.422 1.00 . B B . 229 LEU H    1 1 
       12 40148 2 2  78 LEU HA   H  -4.222  -0.293  -5.851 1.00 . B B . 229 LEU HA   1 1 
       12 40149 2 2  78 LEU HB2  H  -2.763   1.807  -6.177 1.00 . B B . 229 LEU HB2  1 1 
       12 40150 2 2  78 LEU HB3  H  -3.632   2.030  -7.680 1.00 . B B . 229 LEU HB3  1 1 
       12 40151 2 2  78 LEU HD11 H  -5.917   2.925  -7.677 1.00 . B B . 229 LEU HD11 1 1 
       12 40152 2 2  78 LEU HD12 H  -6.835   3.016  -6.174 1.00 . B B . 229 LEU HD12 1 1 
       12 40153 2 2  78 LEU HD13 H  -6.460   1.445  -6.882 1.00 . B B . 229 LEU HD13 1 1 
       12 40154 2 2  78 LEU HD21 H  -5.477   0.815  -4.660 1.00 . B B . 229 LEU HD21 1 1 
       12 40155 2 2  78 LEU HD22 H  -5.740   2.430  -4.006 1.00 . B B . 229 LEU HD22 1 1 
       12 40156 2 2  78 LEU HD23 H  -4.118   1.735  -4.012 1.00 . B B . 229 LEU HD23 1 1 
       12 40157 2 2  78 LEU HG   H  -4.470   3.422  -5.787 1.00 . B B . 229 LEU HG   1 1 
       12 40158 2 2  78 LEU N    N  -2.629  -0.542  -7.134 1.00 . B B . 229 LEU N    1 1 
       12 40159 2 2  78 LEU O    O  -4.801   0.173  -9.020 1.00 . B B . 229 LEU O    1 1 
       12 40160 2 2  79 GLY C    C  -7.164  -2.932  -8.377 1.00 . B B . 230 GLY C    1 1 
       12 40161 2 2  79 GLY CA   C  -6.948  -1.435  -8.399 1.00 . B B . 230 GLY CA   1 1 
       12 40162 2 2  79 GLY H    H  -5.943  -1.335  -6.548 1.00 . B B . 230 GLY H    1 1 
       12 40163 2 2  79 GLY HA2  H  -7.872  -0.943  -8.135 1.00 . B B . 230 GLY HA2  1 1 
       12 40164 2 2  79 GLY HA3  H  -6.665  -1.137  -9.398 1.00 . B B . 230 GLY HA3  1 1 
       12 40165 2 2  79 GLY N    N  -5.915  -1.025  -7.474 1.00 . B B . 230 GLY N    1 1 
       12 40166 2 2  79 GLY O    O  -8.299  -3.400  -8.302 1.00 . B B . 230 GLY O    1 1 
       12 40167 2 2  80 THR C    C  -6.616  -5.697  -7.105 1.00 . B B . 231 THR C    1 1 
       12 40168 2 2  80 THR CA   C  -6.151  -5.136  -8.449 1.00 . B B . 231 THR CA   1 1 
       12 40169 2 2  80 THR CB   C  -4.795  -5.757  -8.837 1.00 . B B . 231 THR CB   1 1 
       12 40170 2 2  80 THR CG2  C  -4.493  -5.517 -10.309 1.00 . B B . 231 THR CG2  1 1 
       12 40171 2 2  80 THR H    H  -5.192  -3.255  -8.427 1.00 . B B . 231 THR H    1 1 
       12 40172 2 2  80 THR HA   H  -6.873  -5.410  -9.206 1.00 . B B . 231 THR HA   1 1 
       12 40173 2 2  80 THR HB   H  -4.837  -6.822  -8.660 1.00 . B B . 231 THR HB   1 1 
       12 40174 2 2  80 THR HG1  H  -2.914  -5.259  -8.493 1.00 . B B . 231 THR HG1  1 1 
       12 40175 2 2  80 THR HG21 H  -4.427  -4.456 -10.498 1.00 . B B . 231 THR HG21 1 1 
       12 40176 2 2  80 THR HG22 H  -5.282  -5.943 -10.910 1.00 . B B . 231 THR HG22 1 1 
       12 40177 2 2  80 THR HG23 H  -3.554  -5.987 -10.566 1.00 . B B . 231 THR HG23 1 1 
       12 40178 2 2  80 THR N    N  -6.073  -3.686  -8.417 1.00 . B B . 231 THR N    1 1 
       12 40179 2 2  80 THR O    O  -7.758  -6.146  -6.967 1.00 . B B . 231 THR O    1 1 
       12 40180 2 2  80 THR OG1  O  -3.754  -5.189  -8.030 1.00 . B B . 231 THR OG1  1 1 
       12 40181 2 2  81 GLN C    C  -5.696  -5.258  -3.669 1.00 . B B . 232 GLN C    1 1 
       12 40182 2 2  81 GLN CA   C  -6.086  -6.201  -4.801 1.00 . B B . 232 GLN CA   1 1 
       12 40183 2 2  81 GLN CB   C  -5.437  -7.576  -4.615 1.00 . B B . 232 GLN CB   1 1 
       12 40184 2 2  81 GLN CD   C  -3.355  -8.985  -4.731 1.00 . B B . 232 GLN CD   1 1 
       12 40185 2 2  81 GLN CG   C  -3.949  -7.603  -4.907 1.00 . B B . 232 GLN CG   1 1 
       12 40186 2 2  81 GLN H    H  -4.859  -5.255  -6.256 1.00 . B B . 232 GLN H    1 1 
       12 40187 2 2  81 GLN HA   H  -7.158  -6.327  -4.777 1.00 . B B . 232 GLN HA   1 1 
       12 40188 2 2  81 GLN HB2  H  -5.583  -7.893  -3.593 1.00 . B B . 232 GLN HB2  1 1 
       12 40189 2 2  81 GLN HB3  H  -5.922  -8.283  -5.272 1.00 . B B . 232 GLN HB3  1 1 
       12 40190 2 2  81 GLN HE21 H  -2.949  -8.600  -2.830 1.00 . B B . 232 GLN HE21 1 1 
       12 40191 2 2  81 GLN HE22 H  -2.494 -10.168  -3.396 1.00 . B B . 232 GLN HE22 1 1 
       12 40192 2 2  81 GLN HG2  H  -3.789  -7.286  -5.926 1.00 . B B . 232 GLN HG2  1 1 
       12 40193 2 2  81 GLN HG3  H  -3.448  -6.921  -4.235 1.00 . B B . 232 GLN HG3  1 1 
       12 40194 2 2  81 GLN N    N  -5.748  -5.652  -6.106 1.00 . B B . 232 GLN N    1 1 
       12 40195 2 2  81 GLN NE2  N  -2.887  -9.281  -3.530 1.00 . B B . 232 GLN NE2  1 1 
       12 40196 2 2  81 GLN O    O  -5.485  -5.690  -2.540 1.00 . B B . 232 GLN O    1 1 
       12 40197 2 2  81 GLN OE1  O  -3.317  -9.780  -5.663 1.00 . B B . 232 GLN OE1  1 1 
       12 40198 2 2  82 LEU C    C  -6.823  -2.397  -2.545 1.00 . B B . 233 LEU C    1 1 
       12 40199 2 2  82 LEU CA   C  -5.465  -2.950  -2.929 1.00 . B B . 233 LEU CA   1 1 
       12 40200 2 2  82 LEU CB   C  -4.578  -1.790  -3.379 1.00 . B B . 233 LEU CB   1 1 
       12 40201 2 2  82 LEU CD1  C  -2.336  -0.743  -3.612 1.00 . B B . 233 LEU CD1  1 1 
       12 40202 2 2  82 LEU CD2  C  -2.635  -2.673  -2.053 1.00 . B B . 233 LEU CD2  1 1 
       12 40203 2 2  82 LEU CG   C  -3.076  -2.047  -3.370 1.00 . B B . 233 LEU CG   1 1 
       12 40204 2 2  82 LEU H    H  -5.642  -3.692  -4.910 1.00 . B B . 233 LEU H    1 1 
       12 40205 2 2  82 LEU HA   H  -5.023  -3.421  -2.065 1.00 . B B . 233 LEU HA   1 1 
       12 40206 2 2  82 LEU HB2  H  -4.865  -1.521  -4.386 1.00 . B B . 233 LEU HB2  1 1 
       12 40207 2 2  82 LEU HB3  H  -4.777  -0.948  -2.734 1.00 . B B . 233 LEU HB3  1 1 
       12 40208 2 2  82 LEU HD11 H  -2.633  -0.335  -4.568 1.00 . B B . 233 LEU HD11 1 1 
       12 40209 2 2  82 LEU HD12 H  -1.273  -0.925  -3.613 1.00 . B B . 233 LEU HD12 1 1 
       12 40210 2 2  82 LEU HD13 H  -2.582  -0.039  -2.830 1.00 . B B . 233 LEU HD13 1 1 
       12 40211 2 2  82 LEU HD21 H  -1.561  -2.785  -2.051 1.00 . B B . 233 LEU HD21 1 1 
       12 40212 2 2  82 LEU HD22 H  -3.099  -3.642  -1.941 1.00 . B B . 233 LEU HD22 1 1 
       12 40213 2 2  82 LEU HD23 H  -2.931  -2.037  -1.233 1.00 . B B . 233 LEU HD23 1 1 
       12 40214 2 2  82 LEU HG   H  -2.826  -2.729  -4.170 1.00 . B B . 233 LEU HG   1 1 
       12 40215 2 2  82 LEU N    N  -5.613  -3.966  -3.971 1.00 . B B . 233 LEU N    1 1 
       12 40216 2 2  82 LEU O    O  -6.936  -1.544  -1.664 1.00 . B B . 233 LEU O    1 1 
       12 40217 2 2  83 LEU C    C -10.098  -3.491  -2.505 1.00 . B B . 234 LEU C    1 1 
       12 40218 2 2  83 LEU CA   C  -9.195  -2.385  -3.015 1.00 . B B . 234 LEU CA   1 1 
       12 40219 2 2  83 LEU CB   C  -9.762  -1.819  -4.316 1.00 . B B . 234 LEU CB   1 1 
       12 40220 2 2  83 LEU CD1  C  -9.621  -0.211  -6.223 1.00 . B B . 234 LEU CD1  1 1 
       12 40221 2 2  83 LEU CD2  C  -8.950   0.524  -3.940 1.00 . B B . 234 LEU CD2  1 1 
       12 40222 2 2  83 LEU CG   C  -8.990  -0.642  -4.913 1.00 . B B . 234 LEU CG   1 1 
       12 40223 2 2  83 LEU H    H  -7.699  -3.593  -3.869 1.00 . B B . 234 LEU H    1 1 
       12 40224 2 2  83 LEU HA   H  -9.154  -1.599  -2.277 1.00 . B B . 234 LEU HA   1 1 
       12 40225 2 2  83 LEU HB2  H  -9.785  -2.614  -5.048 1.00 . B B . 234 LEU HB2  1 1 
       12 40226 2 2  83 LEU HB3  H -10.776  -1.496  -4.131 1.00 . B B . 234 LEU HB3  1 1 
       12 40227 2 2  83 LEU HD11 H  -9.065   0.619  -6.636 1.00 . B B . 234 LEU HD11 1 1 
       12 40228 2 2  83 LEU HD12 H -10.643   0.093  -6.048 1.00 . B B . 234 LEU HD12 1 1 
       12 40229 2 2  83 LEU HD13 H  -9.606  -1.036  -6.919 1.00 . B B . 234 LEU HD13 1 1 
       12 40230 2 2  83 LEU HD21 H  -9.959   0.843  -3.721 1.00 . B B . 234 LEU HD21 1 1 
       12 40231 2 2  83 LEU HD22 H  -8.400   1.341  -4.382 1.00 . B B . 234 LEU HD22 1 1 
       12 40232 2 2  83 LEU HD23 H  -8.465   0.214  -3.028 1.00 . B B . 234 LEU HD23 1 1 
       12 40233 2 2  83 LEU HG   H  -7.973  -0.946  -5.115 1.00 . B B . 234 LEU HG   1 1 
       12 40234 2 2  83 LEU N    N  -7.849  -2.877  -3.223 1.00 . B B . 234 LEU N    1 1 
       12 40235 2 2  83 LEU O    O  -9.958  -4.659  -2.897 1.00 . B B . 234 LEU O    1 1 
       12 40236 2 2  84 TYR C    C -13.081  -4.264  -2.201 1.00 . B B . 235 TYR C    1 1 
       12 40237 2 2  84 TYR CA   C -12.010  -4.052  -1.141 1.00 . B B . 235 TYR CA   1 1 
       12 40238 2 2  84 TYR CB   C -12.652  -3.538   0.151 1.00 . B B . 235 TYR CB   1 1 
       12 40239 2 2  84 TYR CD1  C -11.310  -4.470   2.080 1.00 . B B . 235 TYR CD1  1 1 
       12 40240 2 2  84 TYR CD2  C -11.148  -2.142   1.611 1.00 . B B . 235 TYR CD2  1 1 
       12 40241 2 2  84 TYR CE1  C -10.425  -4.320   3.133 1.00 . B B . 235 TYR CE1  1 1 
       12 40242 2 2  84 TYR CE2  C -10.266  -1.988   2.657 1.00 . B B . 235 TYR CE2  1 1 
       12 40243 2 2  84 TYR CG   C -11.683  -3.382   1.301 1.00 . B B . 235 TYR CG   1 1 
       12 40244 2 2  84 TYR CZ   C  -9.906  -3.073   3.414 1.00 . B B . 235 TYR CZ   1 1 
       12 40245 2 2  84 TYR H    H -11.028  -2.185  -1.313 1.00 . B B . 235 TYR H    1 1 
       12 40246 2 2  84 TYR HA   H -11.520  -4.993  -0.944 1.00 . B B . 235 TYR HA   1 1 
       12 40247 2 2  84 TYR HB2  H -13.096  -2.573  -0.037 1.00 . B B . 235 TYR HB2  1 1 
       12 40248 2 2  84 TYR HB3  H -13.424  -4.229   0.459 1.00 . B B . 235 TYR HB3  1 1 
       12 40249 2 2  84 TYR HD1  H -11.717  -5.445   1.855 1.00 . B B . 235 TYR HD1  1 1 
       12 40250 2 2  84 TYR HD2  H -11.428  -1.287   1.015 1.00 . B B . 235 TYR HD2  1 1 
       12 40251 2 2  84 TYR HE1  H -10.142  -5.176   3.728 1.00 . B B . 235 TYR HE1  1 1 
       12 40252 2 2  84 TYR HE2  H  -9.861  -1.013   2.880 1.00 . B B . 235 TYR HE2  1 1 
       12 40253 2 2  84 TYR HH   H  -9.046  -1.983   4.750 1.00 . B B . 235 TYR HH   1 1 
       12 40254 2 2  84 TYR N    N -11.017  -3.124  -1.632 1.00 . B B . 235 TYR N    1 1 
       12 40255 2 2  84 TYR O    O -12.917  -3.886  -3.359 1.00 . B B . 235 TYR O    1 1 
       12 40256 2 2  84 TYR OH   O  -9.026  -2.910   4.455 1.00 . B B . 235 TYR OH   1 1 
       12 40257 2 2  85 LYS C    C -16.198  -3.967  -2.831 1.00 . B B . 236 LYS C    1 1 
       12 40258 2 2  85 LYS CA   C -15.265  -5.166  -2.701 1.00 . B B . 236 LYS CA   1 1 
       12 40259 2 2  85 LYS CB   C -16.008  -6.377  -2.150 1.00 . B B . 236 LYS CB   1 1 
       12 40260 2 2  85 LYS CD   C -17.498  -8.325  -2.503 1.00 . B B . 236 LYS CD   1 1 
       12 40261 2 2  85 LYS CE   C -18.416  -9.080  -3.445 1.00 . B B . 236 LYS CE   1 1 
       12 40262 2 2  85 LYS CG   C -16.991  -7.029  -3.102 1.00 . B B . 236 LYS CG   1 1 
       12 40263 2 2  85 LYS H    H -14.254  -5.123  -0.854 1.00 . B B . 236 LYS H    1 1 
       12 40264 2 2  85 LYS HA   H -14.847  -5.402  -3.671 1.00 . B B . 236 LYS HA   1 1 
       12 40265 2 2  85 LYS HB2  H -15.281  -7.122  -1.864 1.00 . B B . 236 LYS HB2  1 1 
       12 40266 2 2  85 LYS HB3  H -16.550  -6.070  -1.268 1.00 . B B . 236 LYS HB3  1 1 
       12 40267 2 2  85 LYS HD2  H -16.649  -8.952  -2.268 1.00 . B B . 236 LYS HD2  1 1 
       12 40268 2 2  85 LYS HD3  H -18.038  -8.100  -1.594 1.00 . B B . 236 LYS HD3  1 1 
       12 40269 2 2  85 LYS HE2  H -19.306  -8.493  -3.614 1.00 . B B . 236 LYS HE2  1 1 
       12 40270 2 2  85 LYS HE3  H -17.903  -9.238  -4.382 1.00 . B B . 236 LYS HE3  1 1 
       12 40271 2 2  85 LYS HG2  H -17.823  -6.361  -3.267 1.00 . B B . 236 LYS HG2  1 1 
       12 40272 2 2  85 LYS HG3  H -16.495  -7.239  -4.038 1.00 . B B . 236 LYS HG3  1 1 
       12 40273 2 2  85 LYS HZ1  H -19.328 -10.957  -3.578 1.00 . B B . 236 LYS HZ1  1 1 
       12 40274 2 2  85 LYS HZ2  H -19.401 -10.265  -2.031 1.00 . B B . 236 LYS HZ2  1 1 
       12 40275 2 2  85 LYS HZ3  H -17.946 -10.928  -2.598 1.00 . B B . 236 LYS HZ3  1 1 
       12 40276 2 2  85 LYS N    N -14.175  -4.862  -1.795 1.00 . B B . 236 LYS N    1 1 
       12 40277 2 2  85 LYS NZ   N -18.800 -10.399  -2.876 1.00 . B B . 236 LYS NZ   1 1 
       12 40278 2 2  85 LYS O    O -16.849  -3.778  -3.855 1.00 . B B . 236 LYS O    1 1 
       12 40279 2 2  86 PHE C    C -16.539  -0.821  -2.563 1.00 . B B . 237 PHE C    1 1 
       12 40280 2 2  86 PHE CA   C -17.122  -1.986  -1.759 1.00 . B B . 237 PHE CA   1 1 
       12 40281 2 2  86 PHE CB   C -17.373  -1.566  -0.306 1.00 . B B . 237 PHE CB   1 1 
       12 40282 2 2  86 PHE CD1  C -19.788  -0.894  -0.230 1.00 . B B . 237 PHE CD1  1 1 
       12 40283 2 2  86 PHE CD2  C -18.134   0.790   0.104 1.00 . B B . 237 PHE CD2  1 1 
       12 40284 2 2  86 PHE CE1  C -20.784   0.049  -0.076 1.00 . B B . 237 PHE CE1  1 1 
       12 40285 2 2  86 PHE CE2  C -19.127   1.738   0.259 1.00 . B B . 237 PHE CE2  1 1 
       12 40286 2 2  86 PHE CG   C -18.453  -0.535  -0.141 1.00 . B B . 237 PHE CG   1 1 
       12 40287 2 2  86 PHE CZ   C -20.454   1.367   0.167 1.00 . B B . 237 PHE CZ   1 1 
       12 40288 2 2  86 PHE H    H -15.649  -3.317  -1.026 1.00 . B B . 237 PHE H    1 1 
       12 40289 2 2  86 PHE HA   H -18.059  -2.281  -2.206 1.00 . B B . 237 PHE HA   1 1 
       12 40290 2 2  86 PHE HB2  H -17.658  -2.434   0.269 1.00 . B B . 237 PHE HB2  1 1 
       12 40291 2 2  86 PHE HB3  H -16.460  -1.157   0.104 1.00 . B B . 237 PHE HB3  1 1 
       12 40292 2 2  86 PHE HD1  H -20.050  -1.925  -0.421 1.00 . B B . 237 PHE HD1  1 1 
       12 40293 2 2  86 PHE HD2  H -17.097   1.080   0.176 1.00 . B B . 237 PHE HD2  1 1 
       12 40294 2 2  86 PHE HE1  H -21.822  -0.243  -0.147 1.00 . B B . 237 PHE HE1  1 1 
       12 40295 2 2  86 PHE HE2  H -18.866   2.767   0.449 1.00 . B B . 237 PHE HE2  1 1 
       12 40296 2 2  86 PHE HZ   H -21.232   2.105   0.287 1.00 . B B . 237 PHE HZ   1 1 
       12 40297 2 2  86 PHE N    N -16.231  -3.142  -1.793 1.00 . B B . 237 PHE N    1 1 
       12 40298 2 2  86 PHE O    O -17.266   0.062  -3.010 1.00 . B B . 237 PHE O    1 1 
       12 40299 2 2  87 GLU C    C -14.565  -0.011  -4.990 1.00 . B B . 238 GLU C    1 1 
       12 40300 2 2  87 GLU CA   C -14.542   0.233  -3.482 1.00 . B B . 238 GLU CA   1 1 
       12 40301 2 2  87 GLU CB   C -13.090   0.340  -3.009 1.00 . B B . 238 GLU CB   1 1 
       12 40302 2 2  87 GLU CD   C -11.488   0.588  -1.082 1.00 . B B . 238 GLU CD   1 1 
       12 40303 2 2  87 GLU CG   C -12.938   0.589  -1.517 1.00 . B B . 238 GLU CG   1 1 
       12 40304 2 2  87 GLU H    H -14.702  -1.596  -2.425 1.00 . B B . 238 GLU H    1 1 
       12 40305 2 2  87 GLU HA   H -15.053   1.159  -3.267 1.00 . B B . 238 GLU HA   1 1 
       12 40306 2 2  87 GLU HB2  H -12.580  -0.581  -3.250 1.00 . B B . 238 GLU HB2  1 1 
       12 40307 2 2  87 GLU HB3  H -12.611   1.151  -3.538 1.00 . B B . 238 GLU HB3  1 1 
       12 40308 2 2  87 GLU HG2  H -13.369   1.547  -1.276 1.00 . B B . 238 GLU HG2  1 1 
       12 40309 2 2  87 GLU HG3  H -13.460  -0.189  -0.979 1.00 . B B . 238 GLU HG3  1 1 
       12 40310 2 2  87 GLU N    N -15.226  -0.842  -2.765 1.00 . B B . 238 GLU N    1 1 
       12 40311 2 2  87 GLU O    O -14.096   0.816  -5.773 1.00 . B B . 238 GLU O    1 1 
       12 40312 2 2  87 GLU OE1  O -10.891  -0.505  -1.008 1.00 . B B . 238 GLU OE1  1 1 
       12 40313 2 2  87 GLU OE2  O -10.932   1.673  -0.820 1.00 . B B . 238 GLU OE2  1 1 
       12 40314 2 2  88 ARG C    C -15.951  -0.652  -7.687 1.00 . B B . 239 ARG C    1 1 
       12 40315 2 2  88 ARG CA   C -15.107  -1.564  -6.788 1.00 . B B . 239 ARG CA   1 1 
       12 40316 2 2  88 ARG CB   C -15.545  -3.030  -6.923 1.00 . B B . 239 ARG CB   1 1 
       12 40317 2 2  88 ARG CD   C -13.197  -3.911  -6.774 1.00 . B B . 239 ARG CD   1 1 
       12 40318 2 2  88 ARG CG   C -14.609  -4.008  -6.220 1.00 . B B . 239 ARG CG   1 1 
       12 40319 2 2  88 ARG CZ   C -11.055  -5.087  -6.513 1.00 . B B . 239 ARG CZ   1 1 
       12 40320 2 2  88 ARG H    H -15.568  -1.714  -4.727 1.00 . B B . 239 ARG H    1 1 
       12 40321 2 2  88 ARG HA   H -14.086  -1.485  -7.123 1.00 . B B . 239 ARG HA   1 1 
       12 40322 2 2  88 ARG HB2  H -16.534  -3.139  -6.498 1.00 . B B . 239 ARG HB2  1 1 
       12 40323 2 2  88 ARG HB3  H -15.581  -3.288  -7.972 1.00 . B B . 239 ARG HB3  1 1 
       12 40324 2 2  88 ARG HD2  H -13.199  -4.252  -7.798 1.00 . B B . 239 ARG HD2  1 1 
       12 40325 2 2  88 ARG HD3  H -12.891  -2.882  -6.743 1.00 . B B . 239 ARG HD3  1 1 
       12 40326 2 2  88 ARG HE   H -12.448  -4.900  -5.079 1.00 . B B . 239 ARG HE   1 1 
       12 40327 2 2  88 ARG HG2  H -14.588  -3.777  -5.166 1.00 . B B . 239 ARG HG2  1 1 
       12 40328 2 2  88 ARG HG3  H -14.976  -5.012  -6.366 1.00 . B B . 239 ARG HG3  1 1 
       12 40329 2 2  88 ARG HH11 H -11.451  -4.430  -8.399 1.00 . B B . 239 ARG HH11 1 1 
       12 40330 2 2  88 ARG HH12 H  -9.886  -5.149  -8.170 1.00 . B B . 239 ARG HH12 1 1 
       12 40331 2 2  88 ARG HH21 H -10.372  -5.863  -4.769 1.00 . B B . 239 ARG HH21 1 1 
       12 40332 2 2  88 ARG HH22 H  -9.277  -5.981  -6.115 1.00 . B B . 239 ARG HH22 1 1 
       12 40333 2 2  88 ARG N    N -15.124  -1.147  -5.388 1.00 . B B . 239 ARG N    1 1 
       12 40334 2 2  88 ARG NE   N -12.230  -4.698  -6.016 1.00 . B B . 239 ARG NE   1 1 
       12 40335 2 2  88 ARG NH1  N -10.774  -4.878  -7.796 1.00 . B B . 239 ARG NH1  1 1 
       12 40336 2 2  88 ARG NH2  N -10.166  -5.695  -5.735 1.00 . B B . 239 ARG NH2  1 1 
       12 40337 2 2  88 ARG O    O -15.453  -0.200  -8.716 1.00 . B B . 239 ARG O    1 1 
       12 40338 2 2  89 PRO C    C -17.425   1.900  -8.375 1.00 . B B . 240 PRO C    1 1 
       12 40339 2 2  89 PRO CA   C -18.070   0.532  -8.142 1.00 . B B . 240 PRO CA   1 1 
       12 40340 2 2  89 PRO CB   C -19.358   0.677  -7.316 1.00 . B B . 240 PRO CB   1 1 
       12 40341 2 2  89 PRO CD   C -17.957  -0.869  -6.164 1.00 . B B . 240 PRO CD   1 1 
       12 40342 2 2  89 PRO CG   C -19.019   0.167  -5.958 1.00 . B B . 240 PRO CG   1 1 
       12 40343 2 2  89 PRO HA   H -18.305   0.086  -9.097 1.00 . B B . 240 PRO HA   1 1 
       12 40344 2 2  89 PRO HB2  H -19.651   1.717  -7.285 1.00 . B B . 240 PRO HB2  1 1 
       12 40345 2 2  89 PRO HB3  H -20.146   0.093  -7.769 1.00 . B B . 240 PRO HB3  1 1 
       12 40346 2 2  89 PRO HD2  H -17.312  -0.929  -5.299 1.00 . B B . 240 PRO HD2  1 1 
       12 40347 2 2  89 PRO HD3  H -18.401  -1.829  -6.376 1.00 . B B . 240 PRO HD3  1 1 
       12 40348 2 2  89 PRO HG2  H -18.644   0.973  -5.344 1.00 . B B . 240 PRO HG2  1 1 
       12 40349 2 2  89 PRO HG3  H -19.893  -0.277  -5.503 1.00 . B B . 240 PRO HG3  1 1 
       12 40350 2 2  89 PRO N    N -17.225  -0.358  -7.335 1.00 . B B . 240 PRO N    1 1 
       12 40351 2 2  89 PRO O    O -17.486   2.446  -9.479 1.00 . B B . 240 PRO O    1 1 
       12 40352 2 2  90 GLN C    C -14.973   3.707  -8.374 1.00 . B B . 241 GLN C    1 1 
       12 40353 2 2  90 GLN CA   C -16.165   3.749  -7.429 1.00 . B B . 241 GLN CA   1 1 
       12 40354 2 2  90 GLN CB   C -15.715   4.236  -6.048 1.00 . B B . 241 GLN CB   1 1 
       12 40355 2 2  90 GLN CD   C -16.609   6.581  -6.324 1.00 . B B . 241 GLN CD   1 1 
       12 40356 2 2  90 GLN CG   C -15.394   5.723  -6.014 1.00 . B B . 241 GLN CG   1 1 
       12 40357 2 2  90 GLN H    H -16.757   1.946  -6.495 1.00 . B B . 241 GLN H    1 1 
       12 40358 2 2  90 GLN HA   H -16.896   4.439  -7.823 1.00 . B B . 241 GLN HA   1 1 
       12 40359 2 2  90 GLN HB2  H -16.504   4.043  -5.335 1.00 . B B . 241 GLN HB2  1 1 
       12 40360 2 2  90 GLN HB3  H -14.830   3.691  -5.754 1.00 . B B . 241 GLN HB3  1 1 
       12 40361 2 2  90 GLN HE21 H -15.463   7.968  -7.162 1.00 . B B . 241 GLN HE21 1 1 
       12 40362 2 2  90 GLN HE22 H -17.159   8.303  -7.155 1.00 . B B . 241 GLN HE22 1 1 
       12 40363 2 2  90 GLN HG2  H -15.030   5.979  -5.030 1.00 . B B . 241 GLN HG2  1 1 
       12 40364 2 2  90 GLN HG3  H -14.628   5.930  -6.747 1.00 . B B . 241 GLN HG3  1 1 
       12 40365 2 2  90 GLN N    N -16.793   2.438  -7.339 1.00 . B B . 241 GLN N    1 1 
       12 40366 2 2  90 GLN NE2  N -16.385   7.733  -6.941 1.00 . B B . 241 GLN NE2  1 1 
       12 40367 2 2  90 GLN O    O -14.873   4.522  -9.288 1.00 . B B . 241 GLN O    1 1 
       12 40368 2 2  90 GLN OE1  O -17.740   6.209  -6.015 1.00 . B B . 241 GLN OE1  1 1 
       12 40369 2 2  91 TYR C    C -13.296   2.326 -10.446 1.00 . B B . 242 TYR C    1 1 
       12 40370 2 2  91 TYR CA   C -12.898   2.592  -8.996 1.00 . B B . 242 TYR CA   1 1 
       12 40371 2 2  91 TYR CB   C -12.019   1.459  -8.466 1.00 . B B . 242 TYR CB   1 1 
       12 40372 2 2  91 TYR CD1  C  -9.667   2.279  -8.879 1.00 . B B . 242 TYR CD1  1 1 
       12 40373 2 2  91 TYR CD2  C -10.394   0.326 -10.038 1.00 . B B . 242 TYR CD2  1 1 
       12 40374 2 2  91 TYR CE1  C  -8.429   2.183  -9.486 1.00 . B B . 242 TYR CE1  1 1 
       12 40375 2 2  91 TYR CE2  C  -9.158   0.223 -10.646 1.00 . B B . 242 TYR CE2  1 1 
       12 40376 2 2  91 TYR CG   C -10.669   1.354  -9.144 1.00 . B B . 242 TYR CG   1 1 
       12 40377 2 2  91 TYR CZ   C  -8.179   1.154 -10.367 1.00 . B B . 242 TYR CZ   1 1 
       12 40378 2 2  91 TYR H    H -14.229   2.114  -7.417 1.00 . B B . 242 TYR H    1 1 
       12 40379 2 2  91 TYR HA   H -12.343   3.517  -8.952 1.00 . B B . 242 TYR HA   1 1 
       12 40380 2 2  91 TYR HB2  H -11.844   1.613  -7.411 1.00 . B B . 242 TYR HB2  1 1 
       12 40381 2 2  91 TYR HB3  H -12.534   0.520  -8.606 1.00 . B B . 242 TYR HB3  1 1 
       12 40382 2 2  91 TYR HD1  H  -9.866   3.083  -8.186 1.00 . B B . 242 TYR HD1  1 1 
       12 40383 2 2  91 TYR HD2  H -11.164  -0.400 -10.255 1.00 . B B . 242 TYR HD2  1 1 
       12 40384 2 2  91 TYR HE1  H  -7.664   2.913  -9.267 1.00 . B B . 242 TYR HE1  1 1 
       12 40385 2 2  91 TYR HE2  H  -8.964  -0.582 -11.337 1.00 . B B . 242 TYR HE2  1 1 
       12 40386 2 2  91 TYR HH   H  -7.058   0.900 -11.916 1.00 . B B . 242 TYR HH   1 1 
       12 40387 2 2  91 TYR N    N -14.084   2.741  -8.160 1.00 . B B . 242 TYR N    1 1 
       12 40388 2 2  91 TYR O    O -12.633   2.782 -11.379 1.00 . B B . 242 TYR O    1 1 
       12 40389 2 2  91 TYR OH   O  -6.943   1.055 -10.971 1.00 . B B . 242 TYR OH   1 1 
       12 40390 2 2  92 ALA C    C -15.294   2.633 -12.651 1.00 . B B . 243 ALA C    1 1 
       12 40391 2 2  92 ALA CA   C -14.921   1.331 -11.951 1.00 . B B . 243 ALA CA   1 1 
       12 40392 2 2  92 ALA CB   C -16.127   0.406 -11.872 1.00 . B B . 243 ALA CB   1 1 
       12 40393 2 2  92 ALA H    H -14.852   1.227  -9.839 1.00 . B B . 243 ALA H    1 1 
       12 40394 2 2  92 ALA HA   H -14.150   0.836 -12.525 1.00 . B B . 243 ALA HA   1 1 
       12 40395 2 2  92 ALA HB1  H -15.840  -0.519 -11.393 1.00 . B B . 243 ALA HB1  1 1 
       12 40396 2 2  92 ALA HB2  H -16.487   0.200 -12.870 1.00 . B B . 243 ALA HB2  1 1 
       12 40397 2 2  92 ALA HB3  H -16.908   0.882 -11.299 1.00 . B B . 243 ALA HB3  1 1 
       12 40398 2 2  92 ALA N    N -14.391   1.598 -10.625 1.00 . B B . 243 ALA N    1 1 
       12 40399 2 2  92 ALA O    O -14.949   2.837 -13.818 1.00 . B B . 243 ALA O    1 1 
       12 40400 2 2  93 GLU C    C -15.119   5.676 -12.706 1.00 . B B . 244 GLU C    1 1 
       12 40401 2 2  93 GLU CA   C -16.357   4.815 -12.480 1.00 . B B . 244 GLU CA   1 1 
       12 40402 2 2  93 GLU CB   C -17.330   5.554 -11.558 1.00 . B B . 244 GLU CB   1 1 
       12 40403 2 2  93 GLU CD   C -18.589   7.718 -11.136 1.00 . B B . 244 GLU CD   1 1 
       12 40404 2 2  93 GLU CG   C -17.716   6.930 -12.088 1.00 . B B . 244 GLU CG   1 1 
       12 40405 2 2  93 GLU H    H -16.264   3.278 -11.018 1.00 . B B . 244 GLU H    1 1 
       12 40406 2 2  93 GLU HA   H -16.839   4.645 -13.434 1.00 . B B . 244 GLU HA   1 1 
       12 40407 2 2  93 GLU HB2  H -18.229   4.965 -11.448 1.00 . B B . 244 GLU HB2  1 1 
       12 40408 2 2  93 GLU HB3  H -16.869   5.680 -10.588 1.00 . B B . 244 GLU HB3  1 1 
       12 40409 2 2  93 GLU HG2  H -16.814   7.495 -12.268 1.00 . B B . 244 GLU HG2  1 1 
       12 40410 2 2  93 GLU HG3  H -18.249   6.803 -13.020 1.00 . B B . 244 GLU HG3  1 1 
       12 40411 2 2  93 GLU N    N -15.988   3.513 -11.933 1.00 . B B . 244 GLU N    1 1 
       12 40412 2 2  93 GLU O    O -14.992   6.328 -13.738 1.00 . B B . 244 GLU O    1 1 
       12 40413 2 2  93 GLU OE1  O -18.075   8.189 -10.104 1.00 . B B . 244 GLU OE1  1 1 
       12 40414 2 2  93 GLU OE2  O -19.786   7.903 -11.439 1.00 . B B . 244 GLU OE2  1 1 
       12 40415 2 2  94 ILE C    C -12.264   6.196 -13.145 1.00 . B B . 245 ILE C    1 1 
       12 40416 2 2  94 ILE CA   C -12.987   6.463 -11.831 1.00 . B B . 245 ILE CA   1 1 
       12 40417 2 2  94 ILE CB   C -12.030   6.189 -10.645 1.00 . B B . 245 ILE CB   1 1 
       12 40418 2 2  94 ILE CD1  C -13.040   8.121  -9.319 1.00 . B B . 245 ILE CD1  1 1 
       12 40419 2 2  94 ILE CG1  C -12.665   6.653  -9.331 1.00 . B B . 245 ILE CG1  1 1 
       12 40420 2 2  94 ILE CG2  C -10.685   6.874 -10.859 1.00 . B B . 245 ILE CG2  1 1 
       12 40421 2 2  94 ILE H    H -14.368   5.122 -10.936 1.00 . B B . 245 ILE H    1 1 
       12 40422 2 2  94 ILE HA   H -13.268   7.507 -11.801 1.00 . B B . 245 ILE HA   1 1 
       12 40423 2 2  94 ILE HB   H -11.856   5.125 -10.593 1.00 . B B . 245 ILE HB   1 1 
       12 40424 2 2  94 ILE HD11 H -13.742   8.320 -10.116 1.00 . B B . 245 ILE HD11 1 1 
       12 40425 2 2  94 ILE HD12 H -12.153   8.721  -9.464 1.00 . B B . 245 ILE HD12 1 1 
       12 40426 2 2  94 ILE HD13 H -13.491   8.369  -8.370 1.00 . B B . 245 ILE HD13 1 1 
       12 40427 2 2  94 ILE HG12 H -13.563   6.082  -9.151 1.00 . B B . 245 ILE HG12 1 1 
       12 40428 2 2  94 ILE HG13 H -11.968   6.483  -8.522 1.00 . B B . 245 ILE HG13 1 1 
       12 40429 2 2  94 ILE HG21 H -10.229   6.497 -11.763 1.00 . B B . 245 ILE HG21 1 1 
       12 40430 2 2  94 ILE HG22 H -10.039   6.672 -10.018 1.00 . B B . 245 ILE HG22 1 1 
       12 40431 2 2  94 ILE HG23 H -10.833   7.940 -10.951 1.00 . B B . 245 ILE HG23 1 1 
       12 40432 2 2  94 ILE N    N -14.210   5.670 -11.738 1.00 . B B . 245 ILE N    1 1 
       12 40433 2 2  94 ILE O    O -11.908   7.121 -13.851 1.00 . B B . 245 ILE O    1 1 
       12 40434 2 2  95 LEU C    C -12.239   4.839 -15.950 1.00 . B B . 246 LEU C    1 1 
       12 40435 2 2  95 LEU CA   C -11.389   4.565 -14.713 1.00 . B B . 246 LEU CA   1 1 
       12 40436 2 2  95 LEU CB   C -10.992   3.090 -14.685 1.00 . B B . 246 LEU CB   1 1 
       12 40437 2 2  95 LEU CD1  C  -9.584   3.350 -12.614 1.00 . B B . 246 LEU CD1  1 1 
       12 40438 2 2  95 LEU CD2  C  -9.429   1.278 -13.984 1.00 . B B . 246 LEU CD2  1 1 
       12 40439 2 2  95 LEU CG   C  -9.651   2.778 -14.017 1.00 . B B . 246 LEU CG   1 1 
       12 40440 2 2  95 LEU H    H -12.423   4.224 -12.890 1.00 . B B . 246 LEU H    1 1 
       12 40441 2 2  95 LEU HA   H -10.494   5.164 -14.771 1.00 . B B . 246 LEU HA   1 1 
       12 40442 2 2  95 LEU HB2  H -11.764   2.543 -14.163 1.00 . B B . 246 LEU HB2  1 1 
       12 40443 2 2  95 LEU HB3  H -10.951   2.734 -15.703 1.00 . B B . 246 LEU HB3  1 1 
       12 40444 2 2  95 LEU HD11 H  -8.607   3.158 -12.193 1.00 . B B . 246 LEU HD11 1 1 
       12 40445 2 2  95 LEU HD12 H -10.338   2.883 -11.999 1.00 . B B . 246 LEU HD12 1 1 
       12 40446 2 2  95 LEU HD13 H  -9.758   4.415 -12.652 1.00 . B B . 246 LEU HD13 1 1 
       12 40447 2 2  95 LEU HD21 H -10.254   0.805 -13.467 1.00 . B B . 246 LEU HD21 1 1 
       12 40448 2 2  95 LEU HD22 H  -8.507   1.064 -13.465 1.00 . B B . 246 LEU HD22 1 1 
       12 40449 2 2  95 LEU HD23 H  -9.373   0.900 -14.994 1.00 . B B . 246 LEU HD23 1 1 
       12 40450 2 2  95 LEU HG   H  -8.857   3.220 -14.599 1.00 . B B . 246 LEU HG   1 1 
       12 40451 2 2  95 LEU N    N -12.087   4.931 -13.483 1.00 . B B . 246 LEU N    1 1 
       12 40452 2 2  95 LEU O    O -11.826   5.568 -16.848 1.00 . B B . 246 LEU O    1 1 
       12 40453 2 2  96 ALA C    C -14.742   5.743 -17.468 1.00 . B B . 247 ALA C    1 1 
       12 40454 2 2  96 ALA CA   C -14.281   4.318 -17.166 1.00 . B B . 247 ALA CA   1 1 
       12 40455 2 2  96 ALA CB   C -15.485   3.405 -16.993 1.00 . B B . 247 ALA CB   1 1 
       12 40456 2 2  96 ALA H    H -13.732   3.746 -15.203 1.00 . B B . 247 ALA H    1 1 
       12 40457 2 2  96 ALA HA   H -13.711   3.956 -18.007 1.00 . B B . 247 ALA HA   1 1 
       12 40458 2 2  96 ALA HB1  H -16.080   3.749 -16.161 1.00 . B B . 247 ALA HB1  1 1 
       12 40459 2 2  96 ALA HB2  H -15.147   2.397 -16.803 1.00 . B B . 247 ALA HB2  1 1 
       12 40460 2 2  96 ALA HB3  H -16.082   3.421 -17.893 1.00 . B B . 247 ALA HB3  1 1 
       12 40461 2 2  96 ALA N    N -13.426   4.249 -15.987 1.00 . B B . 247 ALA N    1 1 
       12 40462 2 2  96 ALA O    O -14.850   6.134 -18.629 1.00 . B B . 247 ALA O    1 1 
       12 40463 2 2  97 ASP C    C -14.506   8.941 -16.473 1.00 . B B . 248 ASP C    1 1 
       12 40464 2 2  97 ASP CA   C -15.570   7.852 -16.606 1.00 . B B . 248 ASP CA   1 1 
       12 40465 2 2  97 ASP CB   C -16.694   8.081 -15.592 1.00 . B B . 248 ASP CB   1 1 
       12 40466 2 2  97 ASP CG   C -17.476   9.353 -15.848 1.00 . B B . 248 ASP CG   1 1 
       12 40467 2 2  97 ASP H    H -14.820   6.190 -15.518 1.00 . B B . 248 ASP H    1 1 
       12 40468 2 2  97 ASP HA   H -15.988   7.898 -17.601 1.00 . B B . 248 ASP HA   1 1 
       12 40469 2 2  97 ASP HB2  H -17.378   7.248 -15.629 1.00 . B B . 248 ASP HB2  1 1 
       12 40470 2 2  97 ASP HB3  H -16.263   8.140 -14.602 1.00 . B B . 248 ASP HB3  1 1 
       12 40471 2 2  97 ASP N    N -15.005   6.519 -16.428 1.00 . B B . 248 ASP N    1 1 
       12 40472 2 2  97 ASP O    O -14.671  10.049 -16.985 1.00 . B B . 248 ASP O    1 1 
       12 40473 2 2  97 ASP OD1  O -17.862   9.596 -17.011 1.00 . B B . 248 ASP OD1  1 1 
       12 40474 2 2  97 ASP OD2  O -17.719  10.110 -14.885 1.00 . B B . 248 ASP OD2  1 1 
       12 40475 2 2  98 HIS C    C -10.960   8.960 -15.882 1.00 . B B . 249 HIS C    1 1 
       12 40476 2 2  98 HIS CA   C -12.323   9.606 -15.611 1.00 . B B . 249 HIS CA   1 1 
       12 40477 2 2  98 HIS CB   C -12.327  10.174 -14.181 1.00 . B B . 249 HIS CB   1 1 
       12 40478 2 2  98 HIS CD2  C -14.491   9.983 -12.763 1.00 . B B . 249 HIS CD2  1 1 
       12 40479 2 2  98 HIS CE1  C -15.477  11.819 -13.425 1.00 . B B . 249 HIS CE1  1 1 
       12 40480 2 2  98 HIS CG   C -13.676  10.579 -13.666 1.00 . B B . 249 HIS CG   1 1 
       12 40481 2 2  98 HIS H    H -13.307   7.731 -15.417 1.00 . B B . 249 HIS H    1 1 
       12 40482 2 2  98 HIS HA   H -12.474  10.412 -16.312 1.00 . B B . 249 HIS HA   1 1 
       12 40483 2 2  98 HIS HB2  H -11.933   9.426 -13.510 1.00 . B B . 249 HIS HB2  1 1 
       12 40484 2 2  98 HIS HB3  H -11.687  11.044 -14.151 1.00 . B B . 249 HIS HB3  1 1 
       12 40485 2 2  98 HIS HD1  H -13.998  12.374 -14.731 1.00 . B B . 249 HIS HD1  1 1 
       12 40486 2 2  98 HIS HD2  H -14.305   9.051 -12.249 1.00 . B B . 249 HIS HD2  1 1 
       12 40487 2 2  98 HIS HE1  H -16.199  12.611 -13.542 1.00 . B B . 249 HIS HE1  1 1 
       12 40488 2 2  98 HIS HE2  H -16.263  10.702 -11.900 1.00 . B B . 249 HIS HE2  1 1 
       12 40489 2 2  98 HIS N    N -13.404   8.632 -15.794 1.00 . B B . 249 HIS N    1 1 
       12 40490 2 2  98 HIS ND1  N -14.325  11.725 -14.062 1.00 . B B . 249 HIS ND1  1 1 
       12 40491 2 2  98 HIS NE2  N -15.603  10.775 -12.631 1.00 . B B . 249 HIS NE2  1 1 
       12 40492 2 2  98 HIS O    O -10.114   8.895 -14.990 1.00 . B B . 249 HIS O    1 1 
       12 40493 2 2  99 PRO C    C  -8.217   8.517 -17.374 1.00 . B B . 250 PRO C    1 1 
       12 40494 2 2  99 PRO CA   C  -9.516   7.712 -17.461 1.00 . B B . 250 PRO CA   1 1 
       12 40495 2 2  99 PRO CB   C  -9.773   7.268 -18.904 1.00 . B B . 250 PRO CB   1 1 
       12 40496 2 2  99 PRO CD   C -11.582   8.700 -18.298 1.00 . B B . 250 PRO CD   1 1 
       12 40497 2 2  99 PRO CG   C -10.715   8.280 -19.451 1.00 . B B . 250 PRO CG   1 1 
       12 40498 2 2  99 PRO HA   H  -9.433   6.841 -16.828 1.00 . B B . 250 PRO HA   1 1 
       12 40499 2 2  99 PRO HB2  H  -8.843   7.257 -19.453 1.00 . B B . 250 PRO HB2  1 1 
       12 40500 2 2  99 PRO HB3  H -10.213   6.280 -18.909 1.00 . B B . 250 PRO HB3  1 1 
       12 40501 2 2  99 PRO HD2  H -11.862   9.737 -18.395 1.00 . B B . 250 PRO HD2  1 1 
       12 40502 2 2  99 PRO HD3  H -12.460   8.075 -18.242 1.00 . B B . 250 PRO HD3  1 1 
       12 40503 2 2  99 PRO HG2  H -10.162   9.126 -19.835 1.00 . B B . 250 PRO HG2  1 1 
       12 40504 2 2  99 PRO HG3  H -11.316   7.839 -20.231 1.00 . B B . 250 PRO HG3  1 1 
       12 40505 2 2  99 PRO N    N -10.715   8.495 -17.122 1.00 . B B . 250 PRO N    1 1 
       12 40506 2 2  99 PRO O    O  -7.141   8.010 -17.697 1.00 . B B . 250 PRO O    1 1 
       12 40507 2 2 100 ASP C    C  -6.845  10.998 -15.413 1.00 . B B . 251 ASP C    1 1 
       12 40508 2 2 100 ASP CA   C  -7.157  10.645 -16.862 1.00 . B B . 251 ASP CA   1 1 
       12 40509 2 2 100 ASP CB   C  -7.387  11.929 -17.663 1.00 . B B . 251 ASP CB   1 1 
       12 40510 2 2 100 ASP CG   C  -7.625  11.660 -19.134 1.00 . B B . 251 ASP CG   1 1 
       12 40511 2 2 100 ASP H    H  -9.200  10.114 -16.689 1.00 . B B . 251 ASP H    1 1 
       12 40512 2 2 100 ASP HA   H  -6.313  10.117 -17.280 1.00 . B B . 251 ASP HA   1 1 
       12 40513 2 2 100 ASP HB2  H  -8.249  12.446 -17.267 1.00 . B B . 251 ASP HB2  1 1 
       12 40514 2 2 100 ASP HB3  H  -6.519  12.564 -17.569 1.00 . B B . 251 ASP HB3  1 1 
       12 40515 2 2 100 ASP N    N  -8.319   9.771 -16.951 1.00 . B B . 251 ASP N    1 1 
       12 40516 2 2 100 ASP O    O  -6.078  11.924 -15.145 1.00 . B B . 251 ASP O    1 1 
       12 40517 2 2 100 ASP OD1  O  -6.641  11.498 -19.881 1.00 . B B . 251 ASP OD1  1 1 
       12 40518 2 2 100 ASP OD2  O  -8.803  11.605 -19.548 1.00 . B B . 251 ASP OD2  1 1 
       12 40519 2 2 101 ALA C    C  -6.207   9.491 -12.497 1.00 . B B . 252 ALA C    1 1 
       12 40520 2 2 101 ALA CA   C  -7.202  10.498 -13.062 1.00 . B B . 252 ALA CA   1 1 
       12 40521 2 2 101 ALA CB   C  -8.506  10.434 -12.279 1.00 . B B . 252 ALA CB   1 1 
       12 40522 2 2 101 ALA H    H  -8.045   9.539 -14.751 1.00 . B B . 252 ALA H    1 1 
       12 40523 2 2 101 ALA HA   H  -6.791  11.493 -12.952 1.00 . B B . 252 ALA HA   1 1 
       12 40524 2 2 101 ALA HB1  H  -9.189  11.179 -12.658 1.00 . B B . 252 ALA HB1  1 1 
       12 40525 2 2 101 ALA HB2  H  -8.307  10.624 -11.233 1.00 . B B . 252 ALA HB2  1 1 
       12 40526 2 2 101 ALA HB3  H  -8.944   9.452 -12.388 1.00 . B B . 252 ALA HB3  1 1 
       12 40527 2 2 101 ALA N    N  -7.438  10.262 -14.480 1.00 . B B . 252 ALA N    1 1 
       12 40528 2 2 101 ALA O    O  -6.514   8.308 -12.378 1.00 . B B . 252 ALA O    1 1 
       12 40529 2 2 102 PRO C    C  -4.422   8.477 -10.235 1.00 . B B . 253 PRO C    1 1 
       12 40530 2 2 102 PRO CA   C  -3.963   9.097 -11.556 1.00 . B B . 253 PRO CA   1 1 
       12 40531 2 2 102 PRO CB   C  -2.785  10.049 -11.313 1.00 . B B . 253 PRO CB   1 1 
       12 40532 2 2 102 PRO CD   C  -4.510  11.318 -12.381 1.00 . B B . 253 PRO CD   1 1 
       12 40533 2 2 102 PRO CG   C  -3.344  11.425 -11.444 1.00 . B B . 253 PRO CG   1 1 
       12 40534 2 2 102 PRO HA   H  -3.658   8.310 -12.230 1.00 . B B . 253 PRO HA   1 1 
       12 40535 2 2 102 PRO HB2  H  -2.384   9.881 -10.325 1.00 . B B . 253 PRO HB2  1 1 
       12 40536 2 2 102 PRO HB3  H  -2.019   9.866 -12.051 1.00 . B B . 253 PRO HB3  1 1 
       12 40537 2 2 102 PRO HD2  H  -5.272  12.040 -12.124 1.00 . B B . 253 PRO HD2  1 1 
       12 40538 2 2 102 PRO HD3  H  -4.188  11.456 -13.403 1.00 . B B . 253 PRO HD3  1 1 
       12 40539 2 2 102 PRO HG2  H  -3.672  11.781 -10.478 1.00 . B B . 253 PRO HG2  1 1 
       12 40540 2 2 102 PRO HG3  H  -2.594  12.087 -11.852 1.00 . B B . 253 PRO HG3  1 1 
       12 40541 2 2 102 PRO N    N  -4.991   9.947 -12.163 1.00 . B B . 253 PRO N    1 1 
       12 40542 2 2 102 PRO O    O  -5.003   9.157  -9.382 1.00 . B B . 253 PRO O    1 1 
       12 40543 2 2 103 MET C    C  -3.946   7.081  -7.606 1.00 . B B . 254 MET C    1 1 
       12 40544 2 2 103 MET CA   C  -4.526   6.444  -8.869 1.00 . B B . 254 MET CA   1 1 
       12 40545 2 2 103 MET CB   C  -4.054   4.991  -8.968 1.00 . B B . 254 MET CB   1 1 
       12 40546 2 2 103 MET CE   C  -6.841   5.454 -11.290 1.00 . B B . 254 MET CE   1 1 
       12 40547 2 2 103 MET CG   C  -4.949   4.078  -9.803 1.00 . B B . 254 MET CG   1 1 
       12 40548 2 2 103 MET H    H  -3.683   6.709 -10.795 1.00 . B B . 254 MET H    1 1 
       12 40549 2 2 103 MET HA   H  -5.602   6.459  -8.801 1.00 . B B . 254 MET HA   1 1 
       12 40550 2 2 103 MET HB2  H  -3.069   4.979  -9.405 1.00 . B B . 254 MET HB2  1 1 
       12 40551 2 2 103 MET HB3  H  -3.995   4.580  -7.969 1.00 . B B . 254 MET HB3  1 1 
       12 40552 2 2 103 MET HE1  H  -6.772   6.254 -10.567 1.00 . B B . 254 MET HE1  1 1 
       12 40553 2 2 103 MET HE2  H  -7.557   4.721 -10.949 1.00 . B B . 254 MET HE2  1 1 
       12 40554 2 2 103 MET HE3  H  -7.162   5.855 -12.241 1.00 . B B . 254 MET HE3  1 1 
       12 40555 2 2 103 MET HG2  H  -4.484   3.106  -9.866 1.00 . B B . 254 MET HG2  1 1 
       12 40556 2 2 103 MET HG3  H  -5.902   3.983  -9.304 1.00 . B B . 254 MET HG3  1 1 
       12 40557 2 2 103 MET N    N  -4.145   7.187 -10.072 1.00 . B B . 254 MET N    1 1 
       12 40558 2 2 103 MET O    O  -4.617   7.156  -6.580 1.00 . B B . 254 MET O    1 1 
       12 40559 2 2 103 MET SD   S  -5.237   4.678 -11.481 1.00 . B B . 254 MET SD   1 1 
       12 40560 2 2 104 SER C    C  -2.600   9.502  -6.172 1.00 . B B . 255 SER C    1 1 
       12 40561 2 2 104 SER CA   C  -2.020   8.134  -6.544 1.00 . B B . 255 SER CA   1 1 
       12 40562 2 2 104 SER CB   C  -0.528   8.261  -6.851 1.00 . B B . 255 SER CB   1 1 
       12 40563 2 2 104 SER H    H  -2.237   7.504  -8.551 1.00 . B B . 255 SER H    1 1 
       12 40564 2 2 104 SER HA   H  -2.149   7.462  -5.709 1.00 . B B . 255 SER HA   1 1 
       12 40565 2 2 104 SER HB2  H  -0.382   9.017  -7.609 1.00 . B B . 255 SER HB2  1 1 
       12 40566 2 2 104 SER HB3  H   0.000   8.544  -5.953 1.00 . B B . 255 SER HB3  1 1 
       12 40567 2 2 104 SER HG   H  -0.117   6.354  -6.645 1.00 . B B . 255 SER HG   1 1 
       12 40568 2 2 104 SER N    N  -2.707   7.553  -7.694 1.00 . B B . 255 SER N    1 1 
       12 40569 2 2 104 SER O    O  -2.311  10.044  -5.102 1.00 . B B . 255 SER O    1 1 
       12 40570 2 2 104 SER OG   O  -0.004   7.029  -7.324 1.00 . B B . 255 SER OG   1 1 
       12 40571 2 2 105 GLN C    C  -5.407  11.135  -6.154 1.00 . B B . 256 GLN C    1 1 
       12 40572 2 2 105 GLN CA   C  -4.060  11.338  -6.821 1.00 . B B . 256 GLN CA   1 1 
       12 40573 2 2 105 GLN CB   C  -4.280  12.085  -8.132 1.00 . B B . 256 GLN CB   1 1 
       12 40574 2 2 105 GLN CD   C  -5.394  14.074  -9.237 1.00 . B B . 256 GLN CD   1 1 
       12 40575 2 2 105 GLN CG   C  -4.885  13.468  -7.944 1.00 . B B . 256 GLN CG   1 1 
       12 40576 2 2 105 GLN H    H  -3.596   9.582  -7.902 1.00 . B B . 256 GLN H    1 1 
       12 40577 2 2 105 GLN HA   H  -3.423  11.924  -6.174 1.00 . B B . 256 GLN HA   1 1 
       12 40578 2 2 105 GLN HB2  H  -3.335  12.187  -8.639 1.00 . B B . 256 GLN HB2  1 1 
       12 40579 2 2 105 GLN HB3  H  -4.948  11.506  -8.751 1.00 . B B . 256 GLN HB3  1 1 
       12 40580 2 2 105 GLN HE21 H  -5.875  12.277  -9.931 1.00 . B B . 256 GLN HE21 1 1 
       12 40581 2 2 105 GLN HE22 H  -6.215  13.604 -10.994 1.00 . B B . 256 GLN HE22 1 1 
       12 40582 2 2 105 GLN HG2  H  -5.713  13.393  -7.256 1.00 . B B . 256 GLN HG2  1 1 
       12 40583 2 2 105 GLN HG3  H  -4.133  14.124  -7.530 1.00 . B B . 256 GLN HG3  1 1 
       12 40584 2 2 105 GLN N    N  -3.417  10.054  -7.063 1.00 . B B . 256 GLN N    1 1 
       12 40585 2 2 105 GLN NE2  N  -5.876  13.232 -10.142 1.00 . B B . 256 GLN NE2  1 1 
       12 40586 2 2 105 GLN O    O  -5.736  11.794  -5.171 1.00 . B B . 256 GLN O    1 1 
       12 40587 2 2 105 GLN OE1  O  -5.376  15.290  -9.413 1.00 . B B . 256 GLN OE1  1 1 
       12 40588 2 2 106 VAL C    C  -7.588   9.162  -4.998 1.00 . B B . 257 VAL C    1 1 
       12 40589 2 2 106 VAL CA   C  -7.542   9.991  -6.279 1.00 . B B . 257 VAL CA   1 1 
       12 40590 2 2 106 VAL CB   C  -8.356   9.283  -7.384 1.00 . B B . 257 VAL CB   1 1 
       12 40591 2 2 106 VAL CG1  C  -8.439  10.145  -8.635 1.00 . B B . 257 VAL CG1  1 1 
       12 40592 2 2 106 VAL CG2  C  -7.731   7.947  -7.719 1.00 . B B . 257 VAL CG2  1 1 
       12 40593 2 2 106 VAL H    H  -5.816   9.678  -7.448 1.00 . B B . 257 VAL H    1 1 
       12 40594 2 2 106 VAL HA   H  -7.996  10.954  -6.087 1.00 . B B . 257 VAL HA   1 1 
       12 40595 2 2 106 VAL HB   H  -9.359   9.111  -7.018 1.00 . B B . 257 VAL HB   1 1 
       12 40596 2 2 106 VAL HG11 H  -9.035   9.639  -9.379 1.00 . B B . 257 VAL HG11 1 1 
       12 40597 2 2 106 VAL HG12 H  -7.445  10.310  -9.021 1.00 . B B . 257 VAL HG12 1 1 
       12 40598 2 2 106 VAL HG13 H  -8.893  11.094  -8.393 1.00 . B B . 257 VAL HG13 1 1 
       12 40599 2 2 106 VAL HG21 H  -7.609   7.375  -6.808 1.00 . B B . 257 VAL HG21 1 1 
       12 40600 2 2 106 VAL HG22 H  -6.763   8.114  -8.173 1.00 . B B . 257 VAL HG22 1 1 
       12 40601 2 2 106 VAL HG23 H  -8.368   7.412  -8.406 1.00 . B B . 257 VAL HG23 1 1 
       12 40602 2 2 106 VAL N    N  -6.178  10.220  -6.716 1.00 . B B . 257 VAL N    1 1 
       12 40603 2 2 106 VAL O    O  -8.525   9.275  -4.214 1.00 . B B . 257 VAL O    1 1 
       12 40604 2 2 107 TYR C    C  -5.180   7.626  -2.910 1.00 . B B . 258 TYR C    1 1 
       12 40605 2 2 107 TYR CA   C  -6.534   7.488  -3.602 1.00 . B B . 258 TYR CA   1 1 
       12 40606 2 2 107 TYR CB   C  -6.813   6.021  -3.956 1.00 . B B . 258 TYR CB   1 1 
       12 40607 2 2 107 TYR CD1  C  -9.331   6.236  -3.943 1.00 . B B . 258 TYR CD1  1 1 
       12 40608 2 2 107 TYR CD2  C  -8.303   5.162  -5.806 1.00 . B B . 258 TYR CD2  1 1 
       12 40609 2 2 107 TYR CE1  C -10.573   6.044  -4.511 1.00 . B B . 258 TYR CE1  1 1 
       12 40610 2 2 107 TYR CE2  C  -9.543   4.969  -6.381 1.00 . B B . 258 TYR CE2  1 1 
       12 40611 2 2 107 TYR CG   C  -8.175   5.799  -4.578 1.00 . B B . 258 TYR CG   1 1 
       12 40612 2 2 107 TYR CZ   C -10.675   5.411  -5.729 1.00 . B B . 258 TYR CZ   1 1 
       12 40613 2 2 107 TYR H    H  -5.851   8.267  -5.443 1.00 . B B . 258 TYR H    1 1 
       12 40614 2 2 107 TYR HA   H  -7.306   7.841  -2.939 1.00 . B B . 258 TYR HA   1 1 
       12 40615 2 2 107 TYR HB2  H  -6.068   5.679  -4.658 1.00 . B B . 258 TYR HB2  1 1 
       12 40616 2 2 107 TYR HB3  H  -6.758   5.424  -3.059 1.00 . B B . 258 TYR HB3  1 1 
       12 40617 2 2 107 TYR HD1  H  -9.248   6.733  -2.988 1.00 . B B . 258 TYR HD1  1 1 
       12 40618 2 2 107 TYR HD2  H  -7.415   4.817  -6.312 1.00 . B B . 258 TYR HD2  1 1 
       12 40619 2 2 107 TYR HE1  H -11.459   6.392  -4.002 1.00 . B B . 258 TYR HE1  1 1 
       12 40620 2 2 107 TYR HE2  H  -9.623   4.473  -7.338 1.00 . B B . 258 TYR HE2  1 1 
       12 40621 2 2 107 TYR HH   H -12.446   6.009  -6.170 1.00 . B B . 258 TYR HH   1 1 
       12 40622 2 2 107 TYR N    N  -6.580   8.321  -4.789 1.00 . B B . 258 TYR N    1 1 
       12 40623 2 2 107 TYR O    O  -4.153   7.220  -3.453 1.00 . B B . 258 TYR O    1 1 
       12 40624 2 2 107 TYR OH   O -11.911   5.221  -6.298 1.00 . B B . 258 TYR OH   1 1 
       12 40625 2 2 108 GLY C    C  -3.553   7.531   0.068 1.00 . B B . 259 GLY C    1 1 
       12 40626 2 2 108 GLY CA   C  -3.935   8.506  -1.038 1.00 . B B . 259 GLY CA   1 1 
       12 40627 2 2 108 GLY H    H  -6.038   8.424  -1.288 1.00 . B B . 259 GLY H    1 1 
       12 40628 2 2 108 GLY HA2  H  -3.142   8.511  -1.774 1.00 . B B . 259 GLY HA2  1 1 
       12 40629 2 2 108 GLY HA3  H  -4.013   9.496  -0.610 1.00 . B B . 259 GLY HA3  1 1 
       12 40630 2 2 108 GLY N    N  -5.184   8.195  -1.710 1.00 . B B . 259 GLY N    1 1 
       12 40631 2 2 108 GLY O    O  -3.767   6.322  -0.051 1.00 . B B . 259 GLY O    1 1 
       12 40632 2 2 109 ALA C    C  -3.048   6.039   2.652 1.00 . B B . 260 ALA C    1 1 
       12 40633 2 2 109 ALA CA   C  -2.374   7.364   2.257 1.00 . B B . 260 ALA CA   1 1 
       12 40634 2 2 109 ALA CB   C  -2.235   8.266   3.477 1.00 . B B . 260 ALA CB   1 1 
       12 40635 2 2 109 ALA H    H  -3.064   9.082   1.223 1.00 . B B . 260 ALA H    1 1 
       12 40636 2 2 109 ALA HA   H  -1.374   7.134   1.924 1.00 . B B . 260 ALA HA   1 1 
       12 40637 2 2 109 ALA HB1  H  -1.611   7.783   4.213 1.00 . B B . 260 ALA HB1  1 1 
       12 40638 2 2 109 ALA HB2  H  -3.211   8.453   3.900 1.00 . B B . 260 ALA HB2  1 1 
       12 40639 2 2 109 ALA HB3  H  -1.786   9.204   3.182 1.00 . B B . 260 ALA HB3  1 1 
       12 40640 2 2 109 ALA N    N  -3.027   8.100   1.158 1.00 . B B . 260 ALA N    1 1 
       12 40641 2 2 109 ALA O    O  -2.376   5.008   2.664 1.00 . B B . 260 ALA O    1 1 
       12 40642 2 2 110 PRO C    C  -4.829   3.620   2.473 1.00 . B B . 261 PRO C    1 1 
       12 40643 2 2 110 PRO CA   C  -5.040   4.791   3.435 1.00 . B B . 261 PRO CA   1 1 
       12 40644 2 2 110 PRO CB   C  -6.516   5.192   3.470 1.00 . B B . 261 PRO CB   1 1 
       12 40645 2 2 110 PRO CD   C  -5.279   7.183   3.013 1.00 . B B . 261 PRO CD   1 1 
       12 40646 2 2 110 PRO CG   C  -6.500   6.660   3.717 1.00 . B B . 261 PRO CG   1 1 
       12 40647 2 2 110 PRO HA   H  -4.723   4.497   4.426 1.00 . B B . 261 PRO HA   1 1 
       12 40648 2 2 110 PRO HB2  H  -6.979   4.953   2.524 1.00 . B B . 261 PRO HB2  1 1 
       12 40649 2 2 110 PRO HB3  H  -7.017   4.664   4.268 1.00 . B B . 261 PRO HB3  1 1 
       12 40650 2 2 110 PRO HD2  H  -5.526   7.489   2.008 1.00 . B B . 261 PRO HD2  1 1 
       12 40651 2 2 110 PRO HD3  H  -4.850   8.007   3.565 1.00 . B B . 261 PRO HD3  1 1 
       12 40652 2 2 110 PRO HG2  H  -7.392   7.112   3.307 1.00 . B B . 261 PRO HG2  1 1 
       12 40653 2 2 110 PRO HG3  H  -6.433   6.854   4.777 1.00 . B B . 261 PRO HG3  1 1 
       12 40654 2 2 110 PRO N    N  -4.360   6.023   2.999 1.00 . B B . 261 PRO N    1 1 
       12 40655 2 2 110 PRO O    O  -4.750   2.466   2.887 1.00 . B B . 261 PRO O    1 1 
       12 40656 2 2 111 HIS C    C  -3.087   2.506   0.013 1.00 . B B . 262 HIS C    1 1 
       12 40657 2 2 111 HIS CA   C  -4.554   2.898   0.169 1.00 . B B . 262 HIS CA   1 1 
       12 40658 2 2 111 HIS CB   C  -5.132   3.365  -1.167 1.00 . B B . 262 HIS CB   1 1 
       12 40659 2 2 111 HIS CD2  C  -7.550   2.454  -1.364 1.00 . B B . 262 HIS CD2  1 1 
       12 40660 2 2 111 HIS CE1  C  -8.640   4.311  -0.983 1.00 . B B . 262 HIS CE1  1 1 
       12 40661 2 2 111 HIS CG   C  -6.630   3.426  -1.170 1.00 . B B . 262 HIS CG   1 1 
       12 40662 2 2 111 HIS H    H  -4.737   4.871   0.917 1.00 . B B . 262 HIS H    1 1 
       12 40663 2 2 111 HIS HA   H  -5.106   2.028   0.495 1.00 . B B . 262 HIS HA   1 1 
       12 40664 2 2 111 HIS HB2  H  -4.755   4.353  -1.388 1.00 . B B . 262 HIS HB2  1 1 
       12 40665 2 2 111 HIS HB3  H  -4.821   2.681  -1.944 1.00 . B B . 262 HIS HB3  1 1 
       12 40666 2 2 111 HIS HD1  H  -6.966   5.468  -0.765 1.00 . B B . 262 HIS HD1  1 1 
       12 40667 2 2 111 HIS HD2  H  -7.347   1.413  -1.574 1.00 . B B . 262 HIS HD2  1 1 
       12 40668 2 2 111 HIS HE1  H  -9.439   5.021  -0.831 1.00 . B B . 262 HIS HE1  1 1 
       12 40669 2 2 111 HIS HE2  H  -9.644   2.528  -1.133 1.00 . B B . 262 HIS HE2  1 1 
       12 40670 2 2 111 HIS N    N  -4.727   3.927   1.186 1.00 . B B . 262 HIS N    1 1 
       12 40671 2 2 111 HIS ND1  N  -7.346   4.582  -0.936 1.00 . B B . 262 HIS ND1  1 1 
       12 40672 2 2 111 HIS NE2  N  -8.789   3.031  -1.243 1.00 . B B . 262 HIS NE2  1 1 
       12 40673 2 2 111 HIS O    O  -2.779   1.393  -0.407 1.00 . B B . 262 HIS O    1 1 
       12 40674 2 2 112 LEU C    C  -0.268   2.185   1.258 1.00 . B B . 263 LEU C    1 1 
       12 40675 2 2 112 LEU CA   C  -0.757   3.195   0.227 1.00 . B B . 263 LEU CA   1 1 
       12 40676 2 2 112 LEU CB   C   0.011   4.514   0.384 1.00 . B B . 263 LEU CB   1 1 
       12 40677 2 2 112 LEU CD1  C   1.916   3.976  -1.164 1.00 . B B . 263 LEU CD1  1 1 
       12 40678 2 2 112 LEU CD2  C   2.198   5.728   0.600 1.00 . B B . 263 LEU CD2  1 1 
       12 40679 2 2 112 LEU CG   C   1.534   4.406   0.244 1.00 . B B . 263 LEU CG   1 1 
       12 40680 2 2 112 LEU H    H  -2.507   4.276   0.733 1.00 . B B . 263 LEU H    1 1 
       12 40681 2 2 112 LEU HA   H  -0.577   2.798  -0.760 1.00 . B B . 263 LEU HA   1 1 
       12 40682 2 2 112 LEU HB2  H  -0.350   5.206  -0.362 1.00 . B B . 263 LEU HB2  1 1 
       12 40683 2 2 112 LEU HB3  H  -0.208   4.919   1.361 1.00 . B B . 263 LEU HB3  1 1 
       12 40684 2 2 112 LEU HD11 H   1.472   3.015  -1.378 1.00 . B B . 263 LEU HD11 1 1 
       12 40685 2 2 112 LEU HD12 H   2.991   3.899  -1.237 1.00 . B B . 263 LEU HD12 1 1 
       12 40686 2 2 112 LEU HD13 H   1.556   4.704  -1.874 1.00 . B B . 263 LEU HD13 1 1 
       12 40687 2 2 112 LEU HD21 H   3.263   5.649   0.442 1.00 . B B . 263 LEU HD21 1 1 
       12 40688 2 2 112 LEU HD22 H   2.002   5.963   1.636 1.00 . B B . 263 LEU HD22 1 1 
       12 40689 2 2 112 LEU HD23 H   1.799   6.512  -0.028 1.00 . B B . 263 LEU HD23 1 1 
       12 40690 2 2 112 LEU HG   H   1.897   3.656   0.930 1.00 . B B . 263 LEU HG   1 1 
       12 40691 2 2 112 LEU N    N  -2.194   3.423   0.364 1.00 . B B . 263 LEU N    1 1 
       12 40692 2 2 112 LEU O    O   0.533   1.304   0.952 1.00 . B B . 263 LEU O    1 1 
       12 40693 2 2 113 LEU C    C  -0.746  -0.013   3.304 1.00 . B B . 264 LEU C    1 1 
       12 40694 2 2 113 LEU CA   C  -0.359   1.439   3.577 1.00 . B B . 264 LEU CA   1 1 
       12 40695 2 2 113 LEU CB   C  -0.991   1.913   4.888 1.00 . B B . 264 LEU CB   1 1 
       12 40696 2 2 113 LEU CD1  C   0.900   1.139   6.338 1.00 . B B . 264 LEU CD1  1 1 
       12 40697 2 2 113 LEU CD2  C  -1.333   1.632   7.349 1.00 . B B . 264 LEU CD2  1 1 
       12 40698 2 2 113 LEU CG   C  -0.605   1.104   6.126 1.00 . B B . 264 LEU CG   1 1 
       12 40699 2 2 113 LEU H    H  -1.428   3.018   2.652 1.00 . B B . 264 LEU H    1 1 
       12 40700 2 2 113 LEU HA   H   0.714   1.500   3.665 1.00 . B B . 264 LEU HA   1 1 
       12 40701 2 2 113 LEU HB2  H  -0.698   2.941   5.050 1.00 . B B . 264 LEU HB2  1 1 
       12 40702 2 2 113 LEU HB3  H  -2.064   1.875   4.781 1.00 . B B . 264 LEU HB3  1 1 
       12 40703 2 2 113 LEU HD11 H   1.153   0.571   7.221 1.00 . B B . 264 LEU HD11 1 1 
       12 40704 2 2 113 LEU HD12 H   1.221   2.161   6.464 1.00 . B B . 264 LEU HD12 1 1 
       12 40705 2 2 113 LEU HD13 H   1.392   0.708   5.479 1.00 . B B . 264 LEU HD13 1 1 
       12 40706 2 2 113 LEU HD21 H  -2.398   1.547   7.199 1.00 . B B . 264 LEU HD21 1 1 
       12 40707 2 2 113 LEU HD22 H  -1.072   2.669   7.502 1.00 . B B . 264 LEU HD22 1 1 
       12 40708 2 2 113 LEU HD23 H  -1.043   1.057   8.217 1.00 . B B . 264 LEU HD23 1 1 
       12 40709 2 2 113 LEU HG   H  -0.897   0.074   5.981 1.00 . B B . 264 LEU HG   1 1 
       12 40710 2 2 113 LEU N    N  -0.769   2.311   2.481 1.00 . B B . 264 LEU N    1 1 
       12 40711 2 2 113 LEU O    O  -0.131  -0.946   3.825 1.00 . B B . 264 LEU O    1 1 
       12 40712 2 2 114 ARG C    C  -1.184  -2.343   1.395 1.00 . B B . 265 ARG C    1 1 
       12 40713 2 2 114 ARG CA   C  -2.252  -1.518   2.118 1.00 . B B . 265 ARG CA   1 1 
       12 40714 2 2 114 ARG CB   C  -3.532  -1.400   1.287 1.00 . B B . 265 ARG CB   1 1 
       12 40715 2 2 114 ARG CD   C  -5.947  -0.668   1.218 1.00 . B B . 265 ARG CD   1 1 
       12 40716 2 2 114 ARG CG   C  -4.677  -0.746   2.049 1.00 . B B . 265 ARG CG   1 1 
       12 40717 2 2 114 ARG CZ   C  -8.237   0.226   1.424 1.00 . B B . 265 ARG CZ   1 1 
       12 40718 2 2 114 ARG H    H  -2.168   0.591   2.051 1.00 . B B . 265 ARG H    1 1 
       12 40719 2 2 114 ARG HA   H  -2.491  -2.018   3.045 1.00 . B B . 265 ARG HA   1 1 
       12 40720 2 2 114 ARG HB2  H  -3.324  -0.806   0.408 1.00 . B B . 265 ARG HB2  1 1 
       12 40721 2 2 114 ARG HB3  H  -3.845  -2.387   0.980 1.00 . B B . 265 ARG HB3  1 1 
       12 40722 2 2 114 ARG HD2  H  -5.739  -0.108   0.317 1.00 . B B . 265 ARG HD2  1 1 
       12 40723 2 2 114 ARG HD3  H  -6.254  -1.669   0.958 1.00 . B B . 265 ARG HD3  1 1 
       12 40724 2 2 114 ARG HE   H  -6.856   0.270   2.870 1.00 . B B . 265 ARG HE   1 1 
       12 40725 2 2 114 ARG HG2  H  -4.881  -1.324   2.938 1.00 . B B . 265 ARG HG2  1 1 
       12 40726 2 2 114 ARG HG3  H  -4.381   0.254   2.331 1.00 . B B . 265 ARG HG3  1 1 
       12 40727 2 2 114 ARG HH11 H  -7.838  -0.690  -0.342 1.00 . B B . 265 ARG HH11 1 1 
       12 40728 2 2 114 ARG HH12 H  -9.452  -0.047  -0.190 1.00 . B B . 265 ARG HH12 1 1 
       12 40729 2 2 114 ARG HH21 H  -8.959   1.142   3.093 1.00 . B B . 265 ARG HH21 1 1 
       12 40730 2 2 114 ARG HH22 H -10.064   1.032   1.753 1.00 . B B . 265 ARG HH22 1 1 
       12 40731 2 2 114 ARG N    N  -1.752  -0.194   2.462 1.00 . B B . 265 ARG N    1 1 
       12 40732 2 2 114 ARG NE   N  -7.034  -0.011   1.941 1.00 . B B . 265 ARG NE   1 1 
       12 40733 2 2 114 ARG NH1  N  -8.526  -0.195   0.197 1.00 . B B . 265 ARG NH1  1 1 
       12 40734 2 2 114 ARG NH2  N  -9.162   0.850   2.142 1.00 . B B . 265 ARG NH2  1 1 
       12 40735 2 2 114 ARG O    O  -1.221  -3.574   1.420 1.00 . B B . 265 ARG O    1 1 
       12 40736 2 2 115 LEU C    C   1.631  -3.244   1.046 1.00 . B B . 266 LEU C    1 1 
       12 40737 2 2 115 LEU CA   C   0.872  -2.336   0.080 1.00 . B B . 266 LEU CA   1 1 
       12 40738 2 2 115 LEU CB   C   1.862  -1.312  -0.488 1.00 . B B . 266 LEU CB   1 1 
       12 40739 2 2 115 LEU CD1  C   2.418   0.556  -2.056 1.00 . B B . 266 LEU CD1  1 1 
       12 40740 2 2 115 LEU CD2  C   0.951  -1.314  -2.822 1.00 . B B . 266 LEU CD2  1 1 
       12 40741 2 2 115 LEU CG   C   1.352  -0.447  -1.640 1.00 . B B . 266 LEU CG   1 1 
       12 40742 2 2 115 LEU H    H  -0.296  -0.681   0.712 1.00 . B B . 266 LEU H    1 1 
       12 40743 2 2 115 LEU HA   H   0.475  -2.930  -0.729 1.00 . B B . 266 LEU HA   1 1 
       12 40744 2 2 115 LEU HB2  H   2.159  -0.655   0.316 1.00 . B B . 266 LEU HB2  1 1 
       12 40745 2 2 115 LEU HB3  H   2.734  -1.848  -0.830 1.00 . B B . 266 LEU HB3  1 1 
       12 40746 2 2 115 LEU HD11 H   2.032   1.188  -2.844 1.00 . B B . 266 LEU HD11 1 1 
       12 40747 2 2 115 LEU HD12 H   3.290   0.028  -2.415 1.00 . B B . 266 LEU HD12 1 1 
       12 40748 2 2 115 LEU HD13 H   2.692   1.167  -1.207 1.00 . B B . 266 LEU HD13 1 1 
       12 40749 2 2 115 LEU HD21 H   0.179  -2.005  -2.514 1.00 . B B . 266 LEU HD21 1 1 
       12 40750 2 2 115 LEU HD22 H   1.811  -1.868  -3.169 1.00 . B B . 266 LEU HD22 1 1 
       12 40751 2 2 115 LEU HD23 H   0.578  -0.689  -3.618 1.00 . B B . 266 LEU HD23 1 1 
       12 40752 2 2 115 LEU HG   H   0.481   0.104  -1.313 1.00 . B B . 266 LEU HG   1 1 
       12 40753 2 2 115 LEU N    N  -0.244  -1.662   0.743 1.00 . B B . 266 LEU N    1 1 
       12 40754 2 2 115 LEU O    O   1.840  -4.423   0.772 1.00 . B B . 266 LEU O    1 1 
       12 40755 2 2 116 PHE C    C   2.352  -4.574   3.765 1.00 . B B . 267 PHE C    1 1 
       12 40756 2 2 116 PHE CA   C   2.943  -3.332   3.105 1.00 . B B . 267 PHE CA   1 1 
       12 40757 2 2 116 PHE CB   C   3.383  -2.338   4.177 1.00 . B B . 267 PHE CB   1 1 
       12 40758 2 2 116 PHE CD1  C   5.364  -1.045   3.347 1.00 . B B . 267 PHE CD1  1 1 
       12 40759 2 2 116 PHE CD2  C   3.232   0.023   3.328 1.00 . B B . 267 PHE CD2  1 1 
       12 40760 2 2 116 PHE CE1  C   5.939   0.094   2.813 1.00 . B B . 267 PHE CE1  1 1 
       12 40761 2 2 116 PHE CE2  C   3.801   1.162   2.797 1.00 . B B . 267 PHE CE2  1 1 
       12 40762 2 2 116 PHE CG   C   4.006  -1.093   3.610 1.00 . B B . 267 PHE CG   1 1 
       12 40763 2 2 116 PHE CZ   C   5.156   1.198   2.538 1.00 . B B . 267 PHE CZ   1 1 
       12 40764 2 2 116 PHE H    H   1.641  -1.808   2.429 1.00 . B B . 267 PHE H    1 1 
       12 40765 2 2 116 PHE HA   H   3.809  -3.627   2.533 1.00 . B B . 267 PHE HA   1 1 
       12 40766 2 2 116 PHE HB2  H   2.522  -2.044   4.758 1.00 . B B . 267 PHE HB2  1 1 
       12 40767 2 2 116 PHE HB3  H   4.108  -2.812   4.824 1.00 . B B . 267 PHE HB3  1 1 
       12 40768 2 2 116 PHE HD1  H   5.977  -1.909   3.561 1.00 . B B . 267 PHE HD1  1 1 
       12 40769 2 2 116 PHE HD2  H   2.171  -0.003   3.532 1.00 . B B . 267 PHE HD2  1 1 
       12 40770 2 2 116 PHE HE1  H   6.999   0.120   2.613 1.00 . B B . 267 PHE HE1  1 1 
       12 40771 2 2 116 PHE HE2  H   3.187   2.025   2.584 1.00 . B B . 267 PHE HE2  1 1 
       12 40772 2 2 116 PHE HZ   H   5.603   2.087   2.119 1.00 . B B . 267 PHE HZ   1 1 
       12 40773 2 2 116 PHE N    N   2.009  -2.685   2.188 1.00 . B B . 267 PHE N    1 1 
       12 40774 2 2 116 PHE O    O   3.077  -5.500   4.124 1.00 . B B . 267 PHE O    1 1 
       12 40775 2 2 117 VAL C    C   0.147  -6.885   3.646 1.00 . B B . 268 VAL C    1 1 
       12 40776 2 2 117 VAL CA   C   0.388  -5.708   4.595 1.00 . B B . 268 VAL CA   1 1 
       12 40777 2 2 117 VAL CB   C  -0.933  -5.254   5.267 1.00 . B B . 268 VAL CB   1 1 
       12 40778 2 2 117 VAL CG1  C  -1.824  -4.513   4.293 1.00 . B B . 268 VAL CG1  1 1 
       12 40779 2 2 117 VAL CG2  C  -1.674  -6.428   5.875 1.00 . B B . 268 VAL CG2  1 1 
       12 40780 2 2 117 VAL H    H   0.505  -3.858   3.570 1.00 . B B . 268 VAL H    1 1 
       12 40781 2 2 117 VAL HA   H   1.056  -6.040   5.379 1.00 . B B . 268 VAL HA   1 1 
       12 40782 2 2 117 VAL HB   H  -0.683  -4.572   6.065 1.00 . B B . 268 VAL HB   1 1 
       12 40783 2 2 117 VAL HG11 H  -2.012  -5.134   3.430 1.00 . B B . 268 VAL HG11 1 1 
       12 40784 2 2 117 VAL HG12 H  -1.335  -3.601   3.986 1.00 . B B . 268 VAL HG12 1 1 
       12 40785 2 2 117 VAL HG13 H  -2.758  -4.273   4.777 1.00 . B B . 268 VAL HG13 1 1 
       12 40786 2 2 117 VAL HG21 H  -1.908  -7.145   5.102 1.00 . B B . 268 VAL HG21 1 1 
       12 40787 2 2 117 VAL HG22 H  -2.587  -6.080   6.334 1.00 . B B . 268 VAL HG22 1 1 
       12 40788 2 2 117 VAL HG23 H  -1.051  -6.897   6.623 1.00 . B B . 268 VAL HG23 1 1 
       12 40789 2 2 117 VAL N    N   1.042  -4.599   3.918 1.00 . B B . 268 VAL N    1 1 
       12 40790 2 2 117 VAL O    O   0.067  -8.039   4.076 1.00 . B B . 268 VAL O    1 1 
       12 40791 2 2 118 ARG C    C   1.063  -8.077   0.631 1.00 . B B . 269 ARG C    1 1 
       12 40792 2 2 118 ARG CA   C  -0.206  -7.664   1.382 1.00 . B B . 269 ARG CA   1 1 
       12 40793 2 2 118 ARG CB   C  -1.287  -7.222   0.393 1.00 . B B . 269 ARG CB   1 1 
       12 40794 2 2 118 ARG CD   C  -2.481  -9.438   0.372 1.00 . B B . 269 ARG CD   1 1 
       12 40795 2 2 118 ARG CG   C  -1.811  -8.360  -0.471 1.00 . B B . 269 ARG CG   1 1 
       12 40796 2 2 118 ARG CZ   C  -3.737 -11.517  -0.077 1.00 . B B . 269 ARG CZ   1 1 
       12 40797 2 2 118 ARG H    H   0.187  -5.685   2.043 1.00 . B B . 269 ARG H    1 1 
       12 40798 2 2 118 ARG HA   H  -0.569  -8.519   1.929 1.00 . B B . 269 ARG HA   1 1 
       12 40799 2 2 118 ARG HB2  H  -2.115  -6.802   0.945 1.00 . B B . 269 ARG HB2  1 1 
       12 40800 2 2 118 ARG HB3  H  -0.878  -6.465  -0.258 1.00 . B B . 269 ARG HB3  1 1 
       12 40801 2 2 118 ARG HD2  H  -1.818  -9.711   1.181 1.00 . B B . 269 ARG HD2  1 1 
       12 40802 2 2 118 ARG HD3  H  -3.398  -9.040   0.781 1.00 . B B . 269 ARG HD3  1 1 
       12 40803 2 2 118 ARG HE   H  -2.252 -10.804  -1.211 1.00 . B B . 269 ARG HE   1 1 
       12 40804 2 2 118 ARG HG2  H  -2.532  -7.966  -1.171 1.00 . B B . 269 ARG HG2  1 1 
       12 40805 2 2 118 ARG HG3  H  -0.984  -8.799  -1.009 1.00 . B B . 269 ARG HG3  1 1 
       12 40806 2 2 118 ARG HH11 H  -4.341 -10.525   1.587 1.00 . B B . 269 ARG HH11 1 1 
       12 40807 2 2 118 ARG HH12 H  -5.186 -12.009   1.248 1.00 . B B . 269 ARG HH12 1 1 
       12 40808 2 2 118 ARG HH21 H  -3.386 -12.753  -1.651 1.00 . B B . 269 ARG HH21 1 1 
       12 40809 2 2 118 ARG HH22 H  -4.663 -13.250  -0.579 1.00 . B B . 269 ARG HH22 1 1 
       12 40810 2 2 118 ARG N    N   0.066  -6.609   2.350 1.00 . B B . 269 ARG N    1 1 
       12 40811 2 2 118 ARG NE   N  -2.790 -10.637  -0.406 1.00 . B B . 269 ARG NE   1 1 
       12 40812 2 2 118 ARG NH1  N  -4.480 -11.331   1.005 1.00 . B B . 269 ARG NH1  1 1 
       12 40813 2 2 118 ARG NH2  N  -3.943 -12.590  -0.829 1.00 . B B . 269 ARG NH2  1 1 
       12 40814 2 2 118 ARG O    O   1.131  -9.174   0.071 1.00 . B B . 269 ARG O    1 1 
       12 40815 2 2 119 ILE C    C   4.032  -8.706   0.417 1.00 . B B . 270 ILE C    1 1 
       12 40816 2 2 119 ILE CA   C   3.314  -7.450  -0.091 1.00 . B B . 270 ILE CA   1 1 
       12 40817 2 2 119 ILE CB   C   4.265  -6.233   0.012 1.00 . B B . 270 ILE CB   1 1 
       12 40818 2 2 119 ILE CD1  C   6.448  -5.248  -0.864 1.00 . B B . 270 ILE CD1  1 1 
       12 40819 2 2 119 ILE CG1  C   5.471  -6.405  -0.913 1.00 . B B . 270 ILE CG1  1 1 
       12 40820 2 2 119 ILE CG2  C   4.727  -6.023   1.447 1.00 . B B . 270 ILE CG2  1 1 
       12 40821 2 2 119 ILE H    H   1.969  -6.366   1.139 1.00 . B B . 270 ILE H    1 1 
       12 40822 2 2 119 ILE HA   H   3.062  -7.593  -1.132 1.00 . B B . 270 ILE HA   1 1 
       12 40823 2 2 119 ILE HB   H   3.715  -5.355  -0.290 1.00 . B B . 270 ILE HB   1 1 
       12 40824 2 2 119 ILE HD11 H   7.282  -5.454  -1.519 1.00 . B B . 270 ILE HD11 1 1 
       12 40825 2 2 119 ILE HD12 H   6.810  -5.122   0.147 1.00 . B B . 270 ILE HD12 1 1 
       12 40826 2 2 119 ILE HD13 H   5.954  -4.343  -1.183 1.00 . B B . 270 ILE HD13 1 1 
       12 40827 2 2 119 ILE HG12 H   6.006  -7.302  -0.632 1.00 . B B . 270 ILE HG12 1 1 
       12 40828 2 2 119 ILE HG13 H   5.123  -6.505  -1.930 1.00 . B B . 270 ILE HG13 1 1 
       12 40829 2 2 119 ILE HG21 H   3.870  -5.841   2.078 1.00 . B B . 270 ILE HG21 1 1 
       12 40830 2 2 119 ILE HG22 H   5.392  -5.174   1.490 1.00 . B B . 270 ILE HG22 1 1 
       12 40831 2 2 119 ILE HG23 H   5.247  -6.906   1.792 1.00 . B B . 270 ILE HG23 1 1 
       12 40832 2 2 119 ILE N    N   2.068  -7.207   0.639 1.00 . B B . 270 ILE N    1 1 
       12 40833 2 2 119 ILE O    O   4.777  -9.346  -0.325 1.00 . B B . 270 ILE O    1 1 
       12 40834 2 2 120 GLY C    C   4.237 -11.489   1.486 1.00 . B B . 271 GLY C    1 1 
       12 40835 2 2 120 GLY CA   C   4.432 -10.211   2.280 1.00 . B B . 271 GLY CA   1 1 
       12 40836 2 2 120 GLY H    H   3.148  -8.530   2.201 1.00 . B B . 271 GLY H    1 1 
       12 40837 2 2 120 GLY HA2  H   5.490 -10.009   2.357 1.00 . B B . 271 GLY HA2  1 1 
       12 40838 2 2 120 GLY HA3  H   4.032 -10.354   3.273 1.00 . B B . 271 GLY HA3  1 1 
       12 40839 2 2 120 GLY N    N   3.780  -9.061   1.674 1.00 . B B . 271 GLY N    1 1 
       12 40840 2 2 120 GLY O    O   5.193 -12.223   1.238 1.00 . B B . 271 GLY O    1 1 
       12 40841 2 2 121 ALA C    C   3.195 -12.891  -1.103 1.00 . B B . 272 ALA C    1 1 
       12 40842 2 2 121 ALA CA   C   2.698 -12.968   0.334 1.00 . B B . 272 ALA CA   1 1 
       12 40843 2 2 121 ALA CB   C   1.207 -13.253   0.363 1.00 . B B . 272 ALA CB   1 1 
       12 40844 2 2 121 ALA H    H   2.293 -11.098   1.242 1.00 . B B . 272 ALA H    1 1 
       12 40845 2 2 121 ALA HA   H   3.203 -13.785   0.831 1.00 . B B . 272 ALA HA   1 1 
       12 40846 2 2 121 ALA HB1  H   1.018 -14.208  -0.107 1.00 . B B . 272 ALA HB1  1 1 
       12 40847 2 2 121 ALA HB2  H   0.680 -12.478  -0.172 1.00 . B B . 272 ALA HB2  1 1 
       12 40848 2 2 121 ALA HB3  H   0.866 -13.281   1.386 1.00 . B B . 272 ALA HB3  1 1 
       12 40849 2 2 121 ALA N    N   3.005 -11.746   1.065 1.00 . B B . 272 ALA N    1 1 
       12 40850 2 2 121 ALA O    O   3.398 -13.911  -1.753 1.00 . B B . 272 ALA O    1 1 
       12 40851 2 2 122 MET C    C   5.398 -11.684  -2.992 1.00 . B B . 273 MET C    1 1 
       12 40852 2 2 122 MET CA   C   3.893 -11.481  -2.947 1.00 . B B . 273 MET CA   1 1 
       12 40853 2 2 122 MET CB   C   3.521 -10.092  -3.455 1.00 . B B . 273 MET CB   1 1 
       12 40854 2 2 122 MET CE   C   2.607  -8.022  -5.612 1.00 . B B . 273 MET CE   1 1 
       12 40855 2 2 122 MET CG   C   2.032  -9.929  -3.687 1.00 . B B . 273 MET CG   1 1 
       12 40856 2 2 122 MET H    H   3.216 -10.896  -1.029 1.00 . B B . 273 MET H    1 1 
       12 40857 2 2 122 MET HA   H   3.425 -12.222  -3.579 1.00 . B B . 273 MET HA   1 1 
       12 40858 2 2 122 MET HB2  H   3.835  -9.355  -2.732 1.00 . B B . 273 MET HB2  1 1 
       12 40859 2 2 122 MET HB3  H   4.032  -9.913  -4.390 1.00 . B B . 273 MET HB3  1 1 
       12 40860 2 2 122 MET HE1  H   3.646  -8.137  -5.340 1.00 . B B . 273 MET HE1  1 1 
       12 40861 2 2 122 MET HE2  H   2.447  -7.032  -6.012 1.00 . B B . 273 MET HE2  1 1 
       12 40862 2 2 122 MET HE3  H   2.347  -8.759  -6.357 1.00 . B B . 273 MET HE3  1 1 
       12 40863 2 2 122 MET HG2  H   1.730 -10.604  -4.474 1.00 . B B . 273 MET HG2  1 1 
       12 40864 2 2 122 MET HG3  H   1.512 -10.185  -2.777 1.00 . B B . 273 MET HG3  1 1 
       12 40865 2 2 122 MET N    N   3.396 -11.677  -1.594 1.00 . B B . 273 MET N    1 1 
       12 40866 2 2 122 MET O    O   5.933 -12.256  -3.942 1.00 . B B . 273 MET O    1 1 
       12 40867 2 2 122 MET SD   S   1.583  -8.254  -4.161 1.00 . B B . 273 MET SD   1 1 
       12 40868 2 2 123 LEU C    C   7.784 -12.942  -1.545 1.00 . B B . 274 LEU C    1 1 
       12 40869 2 2 123 LEU CA   C   7.505 -11.466  -1.803 1.00 . B B . 274 LEU CA   1 1 
       12 40870 2 2 123 LEU CB   C   8.076 -10.607  -0.678 1.00 . B B . 274 LEU CB   1 1 
       12 40871 2 2 123 LEU CD1  C   8.654  -8.340   0.220 1.00 . B B . 274 LEU CD1  1 1 
       12 40872 2 2 123 LEU CD2  C   9.247  -8.938  -2.124 1.00 . B B . 274 LEU CD2  1 1 
       12 40873 2 2 123 LEU CG   C   8.230  -9.123  -1.010 1.00 . B B . 274 LEU CG   1 1 
       12 40874 2 2 123 LEU H    H   5.603 -10.726  -1.248 1.00 . B B . 274 LEU H    1 1 
       12 40875 2 2 123 LEU HA   H   7.977 -11.183  -2.732 1.00 . B B . 274 LEU HA   1 1 
       12 40876 2 2 123 LEU HB2  H   7.424 -10.697   0.179 1.00 . B B . 274 LEU HB2  1 1 
       12 40877 2 2 123 LEU HB3  H   9.048 -10.998  -0.412 1.00 . B B . 274 LEU HB3  1 1 
       12 40878 2 2 123 LEU HD11 H   9.598  -8.719   0.580 1.00 . B B . 274 LEU HD11 1 1 
       12 40879 2 2 123 LEU HD12 H   7.905  -8.446   0.990 1.00 . B B . 274 LEU HD12 1 1 
       12 40880 2 2 123 LEU HD13 H   8.760  -7.297  -0.040 1.00 . B B . 274 LEU HD13 1 1 
       12 40881 2 2 123 LEU HD21 H   8.895  -9.431  -3.019 1.00 . B B . 274 LEU HD21 1 1 
       12 40882 2 2 123 LEU HD22 H  10.191  -9.368  -1.823 1.00 . B B . 274 LEU HD22 1 1 
       12 40883 2 2 123 LEU HD23 H   9.379  -7.884  -2.320 1.00 . B B . 274 LEU HD23 1 1 
       12 40884 2 2 123 LEU HG   H   7.282  -8.733  -1.349 1.00 . B B . 274 LEU HG   1 1 
       12 40885 2 2 123 LEU N    N   6.076 -11.236  -1.944 1.00 . B B . 274 LEU N    1 1 
       12 40886 2 2 123 LEU O    O   8.910 -13.404  -1.690 1.00 . B B . 274 LEU O    1 1 
       12 40887 2 2 124 ALA C    C   7.057 -15.800  -2.365 1.00 . B B . 275 ALA C    1 1 
       12 40888 2 2 124 ALA CA   C   6.840 -15.121  -1.014 1.00 . B B . 275 ALA CA   1 1 
       12 40889 2 2 124 ALA CB   C   5.593 -15.662  -0.327 1.00 . B B . 275 ALA CB   1 1 
       12 40890 2 2 124 ALA H    H   5.879 -13.239  -1.024 1.00 . B B . 275 ALA H    1 1 
       12 40891 2 2 124 ALA HA   H   7.691 -15.321  -0.380 1.00 . B B . 275 ALA HA   1 1 
       12 40892 2 2 124 ALA HB1  H   4.724 -15.448  -0.935 1.00 . B B . 275 ALA HB1  1 1 
       12 40893 2 2 124 ALA HB2  H   5.481 -15.192   0.638 1.00 . B B . 275 ALA HB2  1 1 
       12 40894 2 2 124 ALA HB3  H   5.687 -16.731  -0.198 1.00 . B B . 275 ALA HB3  1 1 
       12 40895 2 2 124 ALA N    N   6.738 -13.680  -1.184 1.00 . B B . 275 ALA N    1 1 
       12 40896 2 2 124 ALA O    O   7.518 -16.941  -2.435 1.00 . B B . 275 ALA O    1 1 
       12 40897 2 2 125 TYR C    C   8.281 -15.086  -5.323 1.00 . B B . 276 TYR C    1 1 
       12 40898 2 2 125 TYR CA   C   6.939 -15.581  -4.791 1.00 . B B . 276 TYR CA   1 1 
       12 40899 2 2 125 TYR CB   C   5.832 -15.105  -5.738 1.00 . B B . 276 TYR CB   1 1 
       12 40900 2 2 125 TYR CD1  C   4.011 -16.790  -5.259 1.00 . B B . 276 TYR CD1  1 1 
       12 40901 2 2 125 TYR CD2  C   3.515 -14.478  -4.956 1.00 . B B . 276 TYR CD2  1 1 
       12 40902 2 2 125 TYR CE1  C   2.724 -17.118  -4.877 1.00 . B B . 276 TYR CE1  1 1 
       12 40903 2 2 125 TYR CE2  C   2.227 -14.799  -4.575 1.00 . B B . 276 TYR CE2  1 1 
       12 40904 2 2 125 TYR CG   C   4.428 -15.465  -5.306 1.00 . B B . 276 TYR CG   1 1 
       12 40905 2 2 125 TYR CZ   C   1.836 -16.119  -4.536 1.00 . B B . 276 TYR CZ   1 1 
       12 40906 2 2 125 TYR H    H   6.315 -14.200  -3.313 1.00 . B B . 276 TYR H    1 1 
       12 40907 2 2 125 TYR HA   H   6.946 -16.660  -4.760 1.00 . B B . 276 TYR HA   1 1 
       12 40908 2 2 125 TYR HB2  H   5.883 -14.029  -5.819 1.00 . B B . 276 TYR HB2  1 1 
       12 40909 2 2 125 TYR HB3  H   6.000 -15.538  -6.713 1.00 . B B . 276 TYR HB3  1 1 
       12 40910 2 2 125 TYR HD1  H   4.708 -17.571  -5.525 1.00 . B B . 276 TYR HD1  1 1 
       12 40911 2 2 125 TYR HD2  H   3.824 -13.442  -4.987 1.00 . B B . 276 TYR HD2  1 1 
       12 40912 2 2 125 TYR HE1  H   2.418 -18.153  -4.847 1.00 . B B . 276 TYR HE1  1 1 
       12 40913 2 2 125 TYR HE2  H   1.532 -14.016  -4.308 1.00 . B B . 276 TYR HE2  1 1 
       12 40914 2 2 125 TYR HH   H   0.578 -17.218  -3.574 1.00 . B B . 276 TYR HH   1 1 
       12 40915 2 2 125 TYR N    N   6.720 -15.086  -3.438 1.00 . B B . 276 TYR N    1 1 
       12 40916 2 2 125 TYR O    O   8.889 -15.714  -6.190 1.00 . B B . 276 TYR O    1 1 
       12 40917 2 2 125 TYR OH   O   0.553 -16.445  -4.161 1.00 . B B . 276 TYR OH   1 1 
       12 40918 2 2 126 THR C    C  11.177 -13.732  -4.549 1.00 . B B . 277 THR C    1 1 
       12 40919 2 2 126 THR CA   C   9.915 -13.283  -5.292 1.00 . B B . 277 THR CA   1 1 
       12 40920 2 2 126 THR CB   C   9.752 -11.756  -5.154 1.00 . B B . 277 THR CB   1 1 
       12 40921 2 2 126 THR CG2  C  10.878 -11.016  -5.859 1.00 . B B . 277 THR CG2  1 1 
       12 40922 2 2 126 THR H    H   8.271 -13.585  -4.007 1.00 . B B . 277 THR H    1 1 
       12 40923 2 2 126 THR HA   H  10.017 -13.522  -6.341 1.00 . B B . 277 THR HA   1 1 
       12 40924 2 2 126 THR HB   H   9.773 -11.501  -4.106 1.00 . B B . 277 THR HB   1 1 
       12 40925 2 2 126 THR HG1  H   7.892 -12.102  -5.722 1.00 . B B . 277 THR HG1  1 1 
       12 40926 2 2 126 THR HG21 H  11.822 -11.296  -5.418 1.00 . B B . 277 THR HG21 1 1 
       12 40927 2 2 126 THR HG22 H  10.733  -9.949  -5.750 1.00 . B B . 277 THR HG22 1 1 
       12 40928 2 2 126 THR HG23 H  10.881 -11.274  -6.909 1.00 . B B . 277 THR HG23 1 1 
       12 40929 2 2 126 THR N    N   8.733 -13.962  -4.785 1.00 . B B . 277 THR N    1 1 
       12 40930 2 2 126 THR O    O  11.341 -13.451  -3.364 1.00 . B B . 277 THR O    1 1 
       12 40931 2 2 126 THR OG1  O   8.494 -11.351  -5.711 1.00 . B B . 277 THR OG1  1 1 
       12 40932 2 2 127 PRO C    C  14.367 -13.802  -4.546 1.00 . B B . 278 PRO C    1 1 
       12 40933 2 2 127 PRO CA   C  13.329 -14.916  -4.650 1.00 . B B . 278 PRO CA   1 1 
       12 40934 2 2 127 PRO CB   C  13.810 -16.010  -5.617 1.00 . B B . 278 PRO CB   1 1 
       12 40935 2 2 127 PRO CD   C  11.973 -14.837  -6.642 1.00 . B B . 278 PRO CD   1 1 
       12 40936 2 2 127 PRO CG   C  12.762 -16.115  -6.683 1.00 . B B . 278 PRO CG   1 1 
       12 40937 2 2 127 PRO HA   H  13.163 -15.344  -3.671 1.00 . B B . 278 PRO HA   1 1 
       12 40938 2 2 127 PRO HB2  H  14.765 -15.726  -6.035 1.00 . B B . 278 PRO HB2  1 1 
       12 40939 2 2 127 PRO HB3  H  13.914 -16.941  -5.082 1.00 . B B . 278 PRO HB3  1 1 
       12 40940 2 2 127 PRO HD2  H  12.417 -14.096  -7.291 1.00 . B B . 278 PRO HD2  1 1 
       12 40941 2 2 127 PRO HD3  H  10.944 -15.016  -6.916 1.00 . B B . 278 PRO HD3  1 1 
       12 40942 2 2 127 PRO HG2  H  13.233 -16.231  -7.648 1.00 . B B . 278 PRO HG2  1 1 
       12 40943 2 2 127 PRO HG3  H  12.118 -16.957  -6.479 1.00 . B B . 278 PRO HG3  1 1 
       12 40944 2 2 127 PRO N    N  12.083 -14.440  -5.240 1.00 . B B . 278 PRO N    1 1 
       12 40945 2 2 127 PRO O    O  15.184 -13.610  -5.449 1.00 . B B . 278 PRO O    1 1 
       12 40946 2 2 128 LEU C    C  16.464 -12.462  -2.455 1.00 . B B . 279 LEU C    1 1 
       12 40947 2 2 128 LEU CA   C  15.248 -11.968  -3.228 1.00 . B B . 279 LEU CA   1 1 
       12 40948 2 2 128 LEU CB   C  14.572 -10.814  -2.478 1.00 . B B . 279 LEU CB   1 1 
       12 40949 2 2 128 LEU CD1  C  12.883  -8.956  -2.449 1.00 . B B . 279 LEU CD1  1 1 
       12 40950 2 2 128 LEU CD2  C  14.076  -9.533  -4.562 1.00 . B B . 279 LEU CD2  1 1 
       12 40951 2 2 128 LEU CG   C  13.492 -10.079  -3.273 1.00 . B B . 279 LEU CG   1 1 
       12 40952 2 2 128 LEU H    H  13.602 -13.225  -2.795 1.00 . B B . 279 LEU H    1 1 
       12 40953 2 2 128 LEU HA   H  15.575 -11.609  -4.194 1.00 . B B . 279 LEU HA   1 1 
       12 40954 2 2 128 LEU HB2  H  14.122 -11.209  -1.582 1.00 . B B . 279 LEU HB2  1 1 
       12 40955 2 2 128 LEU HB3  H  15.330 -10.099  -2.197 1.00 . B B . 279 LEU HB3  1 1 
       12 40956 2 2 128 LEU HD11 H  13.650  -8.241  -2.192 1.00 . B B . 279 LEU HD11 1 1 
       12 40957 2 2 128 LEU HD12 H  12.453  -9.364  -1.546 1.00 . B B . 279 LEU HD12 1 1 
       12 40958 2 2 128 LEU HD13 H  12.109  -8.462  -3.024 1.00 . B B . 279 LEU HD13 1 1 
       12 40959 2 2 128 LEU HD21 H  14.880  -8.852  -4.330 1.00 . B B . 279 LEU HD21 1 1 
       12 40960 2 2 128 LEU HD22 H  13.308  -9.012  -5.114 1.00 . B B . 279 LEU HD22 1 1 
       12 40961 2 2 128 LEU HD23 H  14.457 -10.349  -5.156 1.00 . B B . 279 LEU HD23 1 1 
       12 40962 2 2 128 LEU HG   H  12.705 -10.773  -3.528 1.00 . B B . 279 LEU HG   1 1 
       12 40963 2 2 128 LEU N    N  14.304 -13.050  -3.459 1.00 . B B . 279 LEU N    1 1 
       12 40964 2 2 128 LEU O    O  16.382 -13.433  -1.701 1.00 . B B . 279 LEU O    1 1 
       12 40965 2 2 129 ASP C    C  18.785 -11.662  -0.528 1.00 . B B . 280 ASP C    1 1 
       12 40966 2 2 129 ASP CA   C  18.832 -12.148  -1.970 1.00 . B B . 280 ASP CA   1 1 
       12 40967 2 2 129 ASP CB   C  20.030 -11.524  -2.693 1.00 . B B . 280 ASP CB   1 1 
       12 40968 2 2 129 ASP CG   C  21.360 -11.978  -2.123 1.00 . B B . 280 ASP CG   1 1 
       12 40969 2 2 129 ASP H    H  17.595 -11.046  -3.287 1.00 . B B . 280 ASP H    1 1 
       12 40970 2 2 129 ASP HA   H  18.929 -13.223  -1.978 1.00 . B B . 280 ASP HA   1 1 
       12 40971 2 2 129 ASP HB2  H  19.997 -11.802  -3.735 1.00 . B B . 280 ASP HB2  1 1 
       12 40972 2 2 129 ASP HB3  H  19.970 -10.449  -2.608 1.00 . B B . 280 ASP HB3  1 1 
       12 40973 2 2 129 ASP N    N  17.593 -11.796  -2.658 1.00 . B B . 280 ASP N    1 1 
       12 40974 2 2 129 ASP O    O  17.992 -10.781  -0.200 1.00 . B B . 280 ASP O    1 1 
       12 40975 2 2 129 ASP OD1  O  21.890 -13.010  -2.596 1.00 . B B . 280 ASP OD1  1 1 
       12 40976 2 2 129 ASP OD2  O  21.880 -11.318  -1.200 1.00 . B B . 280 ASP OD2  1 1 
       12 40977 2 2 130 GLU C    C  19.870 -10.335   1.875 1.00 . B B . 281 GLU C    1 1 
       12 40978 2 2 130 GLU CA   C  19.711 -11.845   1.731 1.00 . B B . 281 GLU CA   1 1 
       12 40979 2 2 130 GLU CB   C  20.886 -12.552   2.416 1.00 . B B . 281 GLU CB   1 1 
       12 40980 2 2 130 GLU CD   C  22.384 -12.675   4.456 1.00 . B B . 281 GLU CD   1 1 
       12 40981 2 2 130 GLU CG   C  21.148 -12.061   3.830 1.00 . B B . 281 GLU CG   1 1 
       12 40982 2 2 130 GLU H    H  20.231 -12.939  -0.002 1.00 . B B . 281 GLU H    1 1 
       12 40983 2 2 130 GLU HA   H  18.793 -12.147   2.211 1.00 . B B . 281 GLU HA   1 1 
       12 40984 2 2 130 GLU HB2  H  20.674 -13.607   2.465 1.00 . B B . 281 GLU HB2  1 1 
       12 40985 2 2 130 GLU HB3  H  21.780 -12.396   1.831 1.00 . B B . 281 GLU HB3  1 1 
       12 40986 2 2 130 GLU HG2  H  21.269 -10.988   3.808 1.00 . B B . 281 GLU HG2  1 1 
       12 40987 2 2 130 GLU HG3  H  20.294 -12.312   4.437 1.00 . B B . 281 GLU HG3  1 1 
       12 40988 2 2 130 GLU N    N  19.632 -12.236   0.325 1.00 . B B . 281 GLU N    1 1 
       12 40989 2 2 130 GLU O    O  19.076  -9.679   2.546 1.00 . B B . 281 GLU O    1 1 
       12 40990 2 2 130 GLU OE1  O  23.510 -12.369   4.001 1.00 . B B . 281 GLU OE1  1 1 
       12 40991 2 2 130 GLU OE2  O  22.237 -13.468   5.408 1.00 . B B . 281 GLU OE2  1 1 
       12 40992 2 2 131 LYS C    C  20.164  -7.504   0.664 1.00 . B B . 282 LYS C    1 1 
       12 40993 2 2 131 LYS CA   C  21.202  -8.376   1.358 1.00 . B B . 282 LYS CA   1 1 
       12 40994 2 2 131 LYS CB   C  22.599  -8.090   0.811 1.00 . B B . 282 LYS CB   1 1 
       12 40995 2 2 131 LYS CD   C  25.075  -8.502   1.044 1.00 . B B . 282 LYS CD   1 1 
       12 40996 2 2 131 LYS CE   C  25.372  -7.011   1.077 1.00 . B B . 282 LYS CE   1 1 
       12 40997 2 2 131 LYS CG   C  23.692  -8.815   1.578 1.00 . B B . 282 LYS CG   1 1 
       12 40998 2 2 131 LYS H    H  21.419 -10.346   0.611 1.00 . B B . 282 LYS H    1 1 
       12 40999 2 2 131 LYS HA   H  21.190  -8.145   2.412 1.00 . B B . 282 LYS HA   1 1 
       12 41000 2 2 131 LYS HB2  H  22.641  -8.401  -0.223 1.00 . B B . 282 LYS HB2  1 1 
       12 41001 2 2 131 LYS HB3  H  22.789  -7.028   0.868 1.00 . B B . 282 LYS HB3  1 1 
       12 41002 2 2 131 LYS HD2  H  25.799  -9.014   1.655 1.00 . B B . 282 LYS HD2  1 1 
       12 41003 2 2 131 LYS HD3  H  25.145  -8.854   0.027 1.00 . B B . 282 LYS HD3  1 1 
       12 41004 2 2 131 LYS HE2  H  24.730  -6.514   0.365 1.00 . B B . 282 LYS HE2  1 1 
       12 41005 2 2 131 LYS HE3  H  25.168  -6.637   2.068 1.00 . B B . 282 LYS HE3  1 1 
       12 41006 2 2 131 LYS HG2  H  23.650  -8.517   2.611 1.00 . B B . 282 LYS HG2  1 1 
       12 41007 2 2 131 LYS HG3  H  23.520  -9.878   1.502 1.00 . B B . 282 LYS HG3  1 1 
       12 41008 2 2 131 LYS HZ1  H  27.033  -7.163  -0.183 1.00 . B B . 282 LYS HZ1  1 1 
       12 41009 2 2 131 LYS HZ2  H  27.424  -7.102   1.466 1.00 . B B . 282 LYS HZ2  1 1 
       12 41010 2 2 131 LYS HZ3  H  26.937  -5.695   0.657 1.00 . B B . 282 LYS HZ3  1 1 
       12 41011 2 2 131 LYS N    N  20.880  -9.787   1.216 1.00 . B B . 282 LYS N    1 1 
       12 41012 2 2 131 LYS NZ   N  26.788  -6.724   0.731 1.00 . B B . 282 LYS NZ   1 1 
       12 41013 2 2 131 LYS O    O  19.836  -6.417   1.141 1.00 . B B . 282 LYS O    1 1 
       12 41014 2 2 132 SER C    C  17.335  -7.192  -0.311 1.00 . B B . 283 SER C    1 1 
       12 41015 2 2 132 SER CA   C  18.596  -7.267  -1.171 1.00 . B B . 283 SER CA   1 1 
       12 41016 2 2 132 SER CB   C  18.295  -7.956  -2.504 1.00 . B B . 283 SER CB   1 1 
       12 41017 2 2 132 SER H    H  19.959  -8.844  -0.806 1.00 . B B . 283 SER H    1 1 
       12 41018 2 2 132 SER HA   H  18.950  -6.265  -1.361 1.00 . B B . 283 SER HA   1 1 
       12 41019 2 2 132 SER HB2  H  17.863  -8.929  -2.319 1.00 . B B . 283 SER HB2  1 1 
       12 41020 2 2 132 SER HB3  H  17.597  -7.354  -3.069 1.00 . B B . 283 SER HB3  1 1 
       12 41021 2 2 132 SER HG   H  19.907  -7.269  -3.380 1.00 . B B . 283 SER HG   1 1 
       12 41022 2 2 132 SER N    N  19.640  -7.986  -0.455 1.00 . B B . 283 SER N    1 1 
       12 41023 2 2 132 SER O    O  16.758  -6.119  -0.118 1.00 . B B . 283 SER O    1 1 
       12 41024 2 2 132 SER OG   O  19.477  -8.122  -3.266 1.00 . B B . 283 SER OG   1 1 
       12 41025 2 2 133 LEU C    C  15.987  -7.577   2.352 1.00 . B B . 284 LEU C    1 1 
       12 41026 2 2 133 LEU CA   C  15.762  -8.403   1.094 1.00 . B B . 284 LEU CA   1 1 
       12 41027 2 2 133 LEU CB   C  15.454  -9.855   1.468 1.00 . B B . 284 LEU CB   1 1 
       12 41028 2 2 133 LEU CD1  C  12.960  -9.664   1.306 1.00 . B B . 284 LEU CD1  1 1 
       12 41029 2 2 133 LEU CD2  C  13.990 -11.533   2.611 1.00 . B B . 284 LEU CD2  1 1 
       12 41030 2 2 133 LEU CG   C  14.125 -10.077   2.193 1.00 . B B . 284 LEU CG   1 1 
       12 41031 2 2 133 LEU H    H  17.443  -9.158   0.054 1.00 . B B . 284 LEU H    1 1 
       12 41032 2 2 133 LEU HA   H  14.925  -7.991   0.551 1.00 . B B . 284 LEU HA   1 1 
       12 41033 2 2 133 LEU HB2  H  15.448 -10.441   0.562 1.00 . B B . 284 LEU HB2  1 1 
       12 41034 2 2 133 LEU HB3  H  16.249 -10.216   2.103 1.00 . B B . 284 LEU HB3  1 1 
       12 41035 2 2 133 LEU HD11 H  12.973 -10.251   0.400 1.00 . B B . 284 LEU HD11 1 1 
       12 41036 2 2 133 LEU HD12 H  13.053  -8.618   1.056 1.00 . B B . 284 LEU HD12 1 1 
       12 41037 2 2 133 LEU HD13 H  12.029  -9.828   1.829 1.00 . B B . 284 LEU HD13 1 1 
       12 41038 2 2 133 LEU HD21 H  13.064 -11.669   3.152 1.00 . B B . 284 LEU HD21 1 1 
       12 41039 2 2 133 LEU HD22 H  14.820 -11.804   3.246 1.00 . B B . 284 LEU HD22 1 1 
       12 41040 2 2 133 LEU HD23 H  13.989 -12.161   1.732 1.00 . B B . 284 LEU HD23 1 1 
       12 41041 2 2 133 LEU HG   H  14.101  -9.468   3.085 1.00 . B B . 284 LEU HG   1 1 
       12 41042 2 2 133 LEU N    N  16.933  -8.335   0.233 1.00 . B B . 284 LEU N    1 1 
       12 41043 2 2 133 LEU O    O  15.061  -6.957   2.874 1.00 . B B . 284 LEU O    1 1 
       12 41044 2 2 134 ALA C    C  17.388  -5.291   3.705 1.00 . B B . 285 ALA C    1 1 
       12 41045 2 2 134 ALA CA   C  17.599  -6.772   3.986 1.00 . B B . 285 ALA CA   1 1 
       12 41046 2 2 134 ALA CB   C  19.041  -7.043   4.382 1.00 . B B . 285 ALA CB   1 1 
       12 41047 2 2 134 ALA H    H  17.914  -8.109   2.377 1.00 . B B . 285 ALA H    1 1 
       12 41048 2 2 134 ALA HA   H  16.961  -7.068   4.807 1.00 . B B . 285 ALA HA   1 1 
       12 41049 2 2 134 ALA HB1  H  19.286  -6.474   5.267 1.00 . B B . 285 ALA HB1  1 1 
       12 41050 2 2 134 ALA HB2  H  19.696  -6.752   3.574 1.00 . B B . 285 ALA HB2  1 1 
       12 41051 2 2 134 ALA HB3  H  19.164  -8.096   4.585 1.00 . B B . 285 ALA HB3  1 1 
       12 41052 2 2 134 ALA N    N  17.229  -7.565   2.823 1.00 . B B . 285 ALA N    1 1 
       12 41053 2 2 134 ALA O    O  17.017  -4.530   4.601 1.00 . B B . 285 ALA O    1 1 
       12 41054 2 2 135 LEU C    C  15.810  -3.290   2.214 1.00 . B B . 286 LEU C    1 1 
       12 41055 2 2 135 LEU CA   C  17.294  -3.531   2.029 1.00 . B B . 286 LEU CA   1 1 
       12 41056 2 2 135 LEU CB   C  17.658  -3.273   0.561 1.00 . B B . 286 LEU CB   1 1 
       12 41057 2 2 135 LEU CD1  C  19.362  -2.869  -1.232 1.00 . B B . 286 LEU CD1  1 1 
       12 41058 2 2 135 LEU CD2  C  19.775  -2.027   1.083 1.00 . B B . 286 LEU CD2  1 1 
       12 41059 2 2 135 LEU CG   C  19.146  -3.137   0.251 1.00 . B B . 286 LEU CG   1 1 
       12 41060 2 2 135 LEU H    H  18.036  -5.512   1.817 1.00 . B B . 286 LEU H    1 1 
       12 41061 2 2 135 LEU HA   H  17.840  -2.840   2.655 1.00 . B B . 286 LEU HA   1 1 
       12 41062 2 2 135 LEU HB2  H  17.266  -4.087  -0.030 1.00 . B B . 286 LEU HB2  1 1 
       12 41063 2 2 135 LEU HB3  H  17.167  -2.362   0.250 1.00 . B B . 286 LEU HB3  1 1 
       12 41064 2 2 135 LEU HD11 H  20.420  -2.833  -1.442 1.00 . B B . 286 LEU HD11 1 1 
       12 41065 2 2 135 LEU HD12 H  18.911  -1.923  -1.498 1.00 . B B . 286 LEU HD12 1 1 
       12 41066 2 2 135 LEU HD13 H  18.908  -3.659  -1.813 1.00 . B B . 286 LEU HD13 1 1 
       12 41067 2 2 135 LEU HD21 H  19.270  -1.094   0.878 1.00 . B B . 286 LEU HD21 1 1 
       12 41068 2 2 135 LEU HD22 H  20.822  -1.934   0.826 1.00 . B B . 286 LEU HD22 1 1 
       12 41069 2 2 135 LEU HD23 H  19.679  -2.266   2.132 1.00 . B B . 286 LEU HD23 1 1 
       12 41070 2 2 135 LEU HG   H  19.632  -4.057   0.500 1.00 . B B . 286 LEU HG   1 1 
       12 41071 2 2 135 LEU N    N  17.626  -4.886   2.457 1.00 . B B . 286 LEU N    1 1 
       12 41072 2 2 135 LEU O    O  15.411  -2.422   2.988 1.00 . B B . 286 LEU O    1 1 
       12 41073 2 2 136 LEU C    C  13.017  -3.910   2.987 1.00 . B B . 287 LEU C    1 1 
       12 41074 2 2 136 LEU CA   C  13.548  -3.889   1.558 1.00 . B B . 287 LEU CA   1 1 
       12 41075 2 2 136 LEU CB   C  12.828  -4.925   0.693 1.00 . B B . 287 LEU CB   1 1 
       12 41076 2 2 136 LEU CD1  C  12.800  -3.220  -1.158 1.00 . B B . 287 LEU CD1  1 1 
       12 41077 2 2 136 LEU CD2  C  14.235  -5.254  -1.379 1.00 . B B . 287 LEU CD2  1 1 
       12 41078 2 2 136 LEU CG   C  12.937  -4.698  -0.821 1.00 . B B . 287 LEU CG   1 1 
       12 41079 2 2 136 LEU H    H  15.367  -4.793   0.949 1.00 . B B . 287 LEU H    1 1 
       12 41080 2 2 136 LEU HA   H  13.348  -2.911   1.146 1.00 . B B . 287 LEU HA   1 1 
       12 41081 2 2 136 LEU HB2  H  13.238  -5.898   0.920 1.00 . B B . 287 LEU HB2  1 1 
       12 41082 2 2 136 LEU HB3  H  11.781  -4.922   0.960 1.00 . B B . 287 LEU HB3  1 1 
       12 41083 2 2 136 LEU HD11 H  13.618  -2.670  -0.705 1.00 . B B . 287 LEU HD11 1 1 
       12 41084 2 2 136 LEU HD12 H  11.862  -2.848  -0.775 1.00 . B B . 287 LEU HD12 1 1 
       12 41085 2 2 136 LEU HD13 H  12.828  -3.090  -2.230 1.00 . B B . 287 LEU HD13 1 1 
       12 41086 2 2 136 LEU HD21 H  14.314  -6.302  -1.128 1.00 . B B . 287 LEU HD21 1 1 
       12 41087 2 2 136 LEU HD22 H  15.069  -4.719  -0.953 1.00 . B B . 287 LEU HD22 1 1 
       12 41088 2 2 136 LEU HD23 H  14.243  -5.139  -2.452 1.00 . B B . 287 LEU HD23 1 1 
       12 41089 2 2 136 LEU HG   H  12.128  -5.218  -1.300 1.00 . B B . 287 LEU HG   1 1 
       12 41090 2 2 136 LEU N    N  14.991  -4.075   1.513 1.00 . B B . 287 LEU N    1 1 
       12 41091 2 2 136 LEU O    O  12.243  -3.039   3.361 1.00 . B B . 287 LEU O    1 1 
       12 41092 2 2 137 LEU C    C  13.417  -3.579   5.877 1.00 . B B . 288 LEU C    1 1 
       12 41093 2 2 137 LEU CA   C  13.091  -4.905   5.200 1.00 . B B . 288 LEU CA   1 1 
       12 41094 2 2 137 LEU CB   C  13.816  -6.055   5.891 1.00 . B B . 288 LEU CB   1 1 
       12 41095 2 2 137 LEU CD1  C  12.588  -7.897   4.687 1.00 . B B . 288 LEU CD1  1 1 
       12 41096 2 2 137 LEU CD2  C  13.732  -8.361   6.865 1.00 . B B . 288 LEU CD2  1 1 
       12 41097 2 2 137 LEU CG   C  12.986  -7.327   6.037 1.00 . B B . 288 LEU CG   1 1 
       12 41098 2 2 137 LEU H    H  13.957  -5.629   3.425 1.00 . B B . 288 LEU H    1 1 
       12 41099 2 2 137 LEU HA   H  12.027  -5.073   5.276 1.00 . B B . 288 LEU HA   1 1 
       12 41100 2 2 137 LEU HB2  H  14.704  -6.290   5.322 1.00 . B B . 288 LEU HB2  1 1 
       12 41101 2 2 137 LEU HB3  H  14.113  -5.730   6.877 1.00 . B B . 288 LEU HB3  1 1 
       12 41102 2 2 137 LEU HD11 H  11.927  -8.741   4.836 1.00 . B B . 288 LEU HD11 1 1 
       12 41103 2 2 137 LEU HD12 H  13.471  -8.219   4.155 1.00 . B B . 288 LEU HD12 1 1 
       12 41104 2 2 137 LEU HD13 H  12.076  -7.138   4.113 1.00 . B B . 288 LEU HD13 1 1 
       12 41105 2 2 137 LEU HD21 H  13.920  -7.963   7.851 1.00 . B B . 288 LEU HD21 1 1 
       12 41106 2 2 137 LEU HD22 H  14.673  -8.594   6.386 1.00 . B B . 288 LEU HD22 1 1 
       12 41107 2 2 137 LEU HD23 H  13.136  -9.258   6.944 1.00 . B B . 288 LEU HD23 1 1 
       12 41108 2 2 137 LEU HG   H  12.082  -7.075   6.549 1.00 . B B . 288 LEU HG   1 1 
       12 41109 2 2 137 LEU N    N  13.431  -4.885   3.790 1.00 . B B . 288 LEU N    1 1 
       12 41110 2 2 137 LEU O    O  12.564  -3.000   6.549 1.00 . B B . 288 LEU O    1 1 
       12 41111 2 2 138 ASN C    C  14.143  -0.684   5.831 1.00 . B B . 289 ASN C    1 1 
       12 41112 2 2 138 ASN CA   C  15.056  -1.821   6.278 1.00 . B B . 289 ASN CA   1 1 
       12 41113 2 2 138 ASN CB   C  16.505  -1.491   5.901 1.00 . B B . 289 ASN CB   1 1 
       12 41114 2 2 138 ASN CG   C  16.985  -0.184   6.513 1.00 . B B . 289 ASN CG   1 1 
       12 41115 2 2 138 ASN H    H  15.273  -3.589   5.122 1.00 . B B . 289 ASN H    1 1 
       12 41116 2 2 138 ASN HA   H  14.987  -1.919   7.350 1.00 . B B . 289 ASN HA   1 1 
       12 41117 2 2 138 ASN HB2  H  17.149  -2.287   6.242 1.00 . B B . 289 ASN HB2  1 1 
       12 41118 2 2 138 ASN HB3  H  16.579  -1.411   4.825 1.00 . B B . 289 ASN HB3  1 1 
       12 41119 2 2 138 ASN HD21 H  17.700  -1.159   8.096 1.00 . B B . 289 ASN HD21 1 1 
       12 41120 2 2 138 ASN HD22 H  17.906   0.561   8.104 1.00 . B B . 289 ASN HD22 1 1 
       12 41121 2 2 138 ASN N    N  14.637  -3.089   5.684 1.00 . B B . 289 ASN N    1 1 
       12 41122 2 2 138 ASN ND2  N  17.590  -0.265   7.687 1.00 . B B . 289 ASN ND2  1 1 
       12 41123 2 2 138 ASN O    O  13.589   0.037   6.657 1.00 . B B . 289 ASN O    1 1 
       12 41124 2 2 138 ASN OD1  O  16.824   0.891   5.931 1.00 . B B . 289 ASN OD1  1 1 
       12 41125 2 2 139 TYR C    C  11.731   0.471   4.263 1.00 . B B . 290 TYR C    1 1 
       12 41126 2 2 139 TYR CA   C  13.223   0.560   3.944 1.00 . B B . 290 TYR CA   1 1 
       12 41127 2 2 139 TYR CB   C  13.441   0.617   2.427 1.00 . B B . 290 TYR CB   1 1 
       12 41128 2 2 139 TYR CD1  C  15.586   1.946   2.442 1.00 . B B . 290 TYR CD1  1 1 
       12 41129 2 2 139 TYR CD2  C  15.573  -0.132   1.277 1.00 . B B . 290 TYR CD2  1 1 
       12 41130 2 2 139 TYR CE1  C  16.915   2.126   2.107 1.00 . B B . 290 TYR CE1  1 1 
       12 41131 2 2 139 TYR CE2  C  16.893   0.045   0.938 1.00 . B B . 290 TYR CE2  1 1 
       12 41132 2 2 139 TYR CG   C  14.891   0.815   2.037 1.00 . B B . 290 TYR CG   1 1 
       12 41133 2 2 139 TYR CZ   C  17.561   1.170   1.354 1.00 . B B . 290 TYR CZ   1 1 
       12 41134 2 2 139 TYR H    H  14.364  -1.228   3.920 1.00 . B B . 290 TYR H    1 1 
       12 41135 2 2 139 TYR HA   H  13.609   1.469   4.379 1.00 . B B . 290 TYR HA   1 1 
       12 41136 2 2 139 TYR HB2  H  13.099  -0.308   1.985 1.00 . B B . 290 TYR HB2  1 1 
       12 41137 2 2 139 TYR HB3  H  12.870   1.438   2.018 1.00 . B B . 290 TYR HB3  1 1 
       12 41138 2 2 139 TYR HD1  H  15.075   2.693   3.032 1.00 . B B . 290 TYR HD1  1 1 
       12 41139 2 2 139 TYR HD2  H  15.060  -1.028   0.951 1.00 . B B . 290 TYR HD2  1 1 
       12 41140 2 2 139 TYR HE1  H  17.438   3.012   2.432 1.00 . B B . 290 TYR HE1  1 1 
       12 41141 2 2 139 TYR HE2  H  17.394  -0.705   0.346 1.00 . B B . 290 TYR HE2  1 1 
       12 41142 2 2 139 TYR HH   H  19.035   1.035   0.132 1.00 . B B . 290 TYR HH   1 1 
       12 41143 2 2 139 TYR N    N  13.972  -0.553   4.520 1.00 . B B . 290 TYR N    1 1 
       12 41144 2 2 139 TYR O    O  11.121   1.457   4.675 1.00 . B B . 290 TYR O    1 1 
       12 41145 2 2 139 TYR OH   O  18.886   1.334   1.031 1.00 . B B . 290 TYR OH   1 1 
       12 41146 2 2 140 LEU C    C   9.351  -0.720   5.770 1.00 . B B . 291 LEU C    1 1 
       12 41147 2 2 140 LEU CA   C   9.721  -0.905   4.303 1.00 . B B . 291 LEU CA   1 1 
       12 41148 2 2 140 LEU CB   C   9.278  -2.292   3.824 1.00 . B B . 291 LEU CB   1 1 
       12 41149 2 2 140 LEU CD1  C   8.993  -3.971   1.980 1.00 . B B . 291 LEU CD1  1 1 
       12 41150 2 2 140 LEU CD2  C   8.770  -1.530   1.482 1.00 . B B . 291 LEU CD2  1 1 
       12 41151 2 2 140 LEU CG   C   9.482  -2.573   2.331 1.00 . B B . 291 LEU CG   1 1 
       12 41152 2 2 140 LEU H    H  11.703  -1.481   3.817 1.00 . B B . 291 LEU H    1 1 
       12 41153 2 2 140 LEU HA   H   9.201  -0.157   3.721 1.00 . B B . 291 LEU HA   1 1 
       12 41154 2 2 140 LEU HB2  H   9.828  -3.033   4.385 1.00 . B B . 291 LEU HB2  1 1 
       12 41155 2 2 140 LEU HB3  H   8.226  -2.407   4.047 1.00 . B B . 291 LEU HB3  1 1 
       12 41156 2 2 140 LEU HD11 H   7.948  -4.062   2.235 1.00 . B B . 291 LEU HD11 1 1 
       12 41157 2 2 140 LEU HD12 H   9.563  -4.702   2.533 1.00 . B B . 291 LEU HD12 1 1 
       12 41158 2 2 140 LEU HD13 H   9.122  -4.141   0.920 1.00 . B B . 291 LEU HD13 1 1 
       12 41159 2 2 140 LEU HD21 H   8.897  -1.770   0.435 1.00 . B B . 291 LEU HD21 1 1 
       12 41160 2 2 140 LEU HD22 H   9.190  -0.555   1.681 1.00 . B B . 291 LEU HD22 1 1 
       12 41161 2 2 140 LEU HD23 H   7.718  -1.526   1.723 1.00 . B B . 291 LEU HD23 1 1 
       12 41162 2 2 140 LEU HG   H  10.537  -2.525   2.106 1.00 . B B . 291 LEU HG   1 1 
       12 41163 2 2 140 LEU N    N  11.153  -0.712   4.092 1.00 . B B . 291 LEU N    1 1 
       12 41164 2 2 140 LEU O    O   8.374  -0.045   6.086 1.00 . B B . 291 LEU O    1 1 
       12 41165 2 2 141 HIS C    C  10.089   0.254   8.553 1.00 . B B . 292 HIS C    1 1 
       12 41166 2 2 141 HIS CA   C   9.862  -1.179   8.097 1.00 . B B . 292 HIS CA   1 1 
       12 41167 2 2 141 HIS CB   C  10.725  -2.134   8.928 1.00 . B B . 292 HIS CB   1 1 
       12 41168 2 2 141 HIS CD2  C   9.134  -4.190   8.970 1.00 . B B . 292 HIS CD2  1 1 
       12 41169 2 2 141 HIS CE1  C  10.602  -5.731   8.464 1.00 . B B . 292 HIS CE1  1 1 
       12 41170 2 2 141 HIS CG   C  10.331  -3.576   8.805 1.00 . B B . 292 HIS CG   1 1 
       12 41171 2 2 141 HIS H    H  10.916  -1.826   6.367 1.00 . B B . 292 HIS H    1 1 
       12 41172 2 2 141 HIS HA   H   8.822  -1.427   8.252 1.00 . B B . 292 HIS HA   1 1 
       12 41173 2 2 141 HIS HB2  H  11.754  -2.045   8.609 1.00 . B B . 292 HIS HB2  1 1 
       12 41174 2 2 141 HIS HB3  H  10.653  -1.856   9.969 1.00 . B B . 292 HIS HB3  1 1 
       12 41175 2 2 141 HIS HD1  H  12.194  -4.447   8.329 1.00 . B B . 292 HIS HD1  1 1 
       12 41176 2 2 141 HIS HD2  H   8.199  -3.712   9.229 1.00 . B B . 292 HIS HD2  1 1 
       12 41177 2 2 141 HIS HE1  H  11.054  -6.683   8.236 1.00 . B B . 292 HIS HE1  1 1 
       12 41178 2 2 141 HIS HE2  H   8.711  -6.245   9.039 1.00 . B B . 292 HIS HE2  1 1 
       12 41179 2 2 141 HIS N    N  10.135  -1.308   6.669 1.00 . B B . 292 HIS N    1 1 
       12 41180 2 2 141 HIS ND1  N  11.225  -4.571   8.490 1.00 . B B . 292 HIS ND1  1 1 
       12 41181 2 2 141 HIS NE2  N   9.330  -5.531   8.752 1.00 . B B . 292 HIS NE2  1 1 
       12 41182 2 2 141 HIS O    O   9.387   0.749   9.431 1.00 . B B . 292 HIS O    1 1 
       12 41183 2 2 142 ASP C    C  10.222   3.208   7.819 1.00 . B B . 293 ASP C    1 1 
       12 41184 2 2 142 ASP CA   C  11.369   2.308   8.260 1.00 . B B . 293 ASP CA   1 1 
       12 41185 2 2 142 ASP CB   C  12.665   2.732   7.572 1.00 . B B . 293 ASP CB   1 1 
       12 41186 2 2 142 ASP CG   C  13.274   3.965   8.197 1.00 . B B . 293 ASP CG   1 1 
       12 41187 2 2 142 ASP H    H  11.597   0.459   7.256 1.00 . B B . 293 ASP H    1 1 
       12 41188 2 2 142 ASP HA   H  11.491   2.389   9.330 1.00 . B B . 293 ASP HA   1 1 
       12 41189 2 2 142 ASP HB2  H  13.382   1.927   7.637 1.00 . B B . 293 ASP HB2  1 1 
       12 41190 2 2 142 ASP HB3  H  12.461   2.941   6.531 1.00 . B B . 293 ASP HB3  1 1 
       12 41191 2 2 142 ASP N    N  11.064   0.917   7.941 1.00 . B B . 293 ASP N    1 1 
       12 41192 2 2 142 ASP O    O   9.829   4.137   8.527 1.00 . B B . 293 ASP O    1 1 
       12 41193 2 2 142 ASP OD1  O  13.914   3.833   9.261 1.00 . B B . 293 ASP OD1  1 1 
       12 41194 2 2 142 ASP OD2  O  13.133   5.062   7.623 1.00 . B B . 293 ASP OD2  1 1 
       12 41195 2 2 143 PHE C    C   7.339   3.415   7.073 1.00 . B B . 294 PHE C    1 1 
       12 41196 2 2 143 PHE CA   C   8.516   3.603   6.117 1.00 . B B . 294 PHE CA   1 1 
       12 41197 2 2 143 PHE CB   C   8.172   3.060   4.722 1.00 . B B . 294 PHE CB   1 1 
       12 41198 2 2 143 PHE CD1  C   6.022   4.180   4.042 1.00 . B B . 294 PHE CD1  1 1 
       12 41199 2 2 143 PHE CD2  C   8.012   4.715   2.843 1.00 . B B . 294 PHE CD2  1 1 
       12 41200 2 2 143 PHE CE1  C   5.303   5.046   3.239 1.00 . B B . 294 PHE CE1  1 1 
       12 41201 2 2 143 PHE CE2  C   7.296   5.582   2.037 1.00 . B B . 294 PHE CE2  1 1 
       12 41202 2 2 143 PHE CG   C   7.384   4.006   3.856 1.00 . B B . 294 PHE CG   1 1 
       12 41203 2 2 143 PHE CZ   C   5.941   5.746   2.236 1.00 . B B . 294 PHE CZ   1 1 
       12 41204 2 2 143 PHE H    H  10.084   2.184   6.109 1.00 . B B . 294 PHE H    1 1 
       12 41205 2 2 143 PHE HA   H   8.755   4.654   6.048 1.00 . B B . 294 PHE HA   1 1 
       12 41206 2 2 143 PHE HB2  H   9.088   2.827   4.201 1.00 . B B . 294 PHE HB2  1 1 
       12 41207 2 2 143 PHE HB3  H   7.593   2.154   4.834 1.00 . B B . 294 PHE HB3  1 1 
       12 41208 2 2 143 PHE HD1  H   5.521   3.633   4.827 1.00 . B B . 294 PHE HD1  1 1 
       12 41209 2 2 143 PHE HD2  H   9.072   4.587   2.683 1.00 . B B . 294 PHE HD2  1 1 
       12 41210 2 2 143 PHE HE1  H   4.244   5.174   3.397 1.00 . B B . 294 PHE HE1  1 1 
       12 41211 2 2 143 PHE HE2  H   7.797   6.129   1.254 1.00 . B B . 294 PHE HE2  1 1 
       12 41212 2 2 143 PHE HZ   H   5.381   6.424   1.607 1.00 . B B . 294 PHE HZ   1 1 
       12 41213 2 2 143 PHE N    N   9.680   2.902   6.643 1.00 . B B . 294 PHE N    1 1 
       12 41214 2 2 143 PHE O    O   6.615   4.360   7.385 1.00 . B B . 294 PHE O    1 1 
       12 41215 2 2 144 LEU C    C   6.321   2.639   9.811 1.00 . B B . 295 LEU C    1 1 
       12 41216 2 2 144 LEU CA   C   6.137   1.853   8.517 1.00 . B B . 295 LEU CA   1 1 
       12 41217 2 2 144 LEU CB   C   6.139   0.350   8.818 1.00 . B B . 295 LEU CB   1 1 
       12 41218 2 2 144 LEU CD1  C   5.966  -2.014   8.007 1.00 . B B . 295 LEU CD1  1 1 
       12 41219 2 2 144 LEU CD2  C   4.326  -0.299   7.220 1.00 . B B . 295 LEU CD2  1 1 
       12 41220 2 2 144 LEU CG   C   5.765  -0.551   7.641 1.00 . B B . 295 LEU CG   1 1 
       12 41221 2 2 144 LEU H    H   7.784   1.472   7.244 1.00 . B B . 295 LEU H    1 1 
       12 41222 2 2 144 LEU HA   H   5.187   2.121   8.079 1.00 . B B . 295 LEU HA   1 1 
       12 41223 2 2 144 LEU HB2  H   7.129   0.074   9.155 1.00 . B B . 295 LEU HB2  1 1 
       12 41224 2 2 144 LEU HB3  H   5.441   0.164   9.619 1.00 . B B . 295 LEU HB3  1 1 
       12 41225 2 2 144 LEU HD11 H   5.378  -2.249   8.882 1.00 . B B . 295 LEU HD11 1 1 
       12 41226 2 2 144 LEU HD12 H   7.010  -2.193   8.215 1.00 . B B . 295 LEU HD12 1 1 
       12 41227 2 2 144 LEU HD13 H   5.650  -2.638   7.184 1.00 . B B . 295 LEU HD13 1 1 
       12 41228 2 2 144 LEU HD21 H   4.216   0.731   6.913 1.00 . B B . 295 LEU HD21 1 1 
       12 41229 2 2 144 LEU HD22 H   3.667  -0.499   8.053 1.00 . B B . 295 LEU HD22 1 1 
       12 41230 2 2 144 LEU HD23 H   4.072  -0.949   6.396 1.00 . B B . 295 LEU HD23 1 1 
       12 41231 2 2 144 LEU HG   H   6.407  -0.326   6.802 1.00 . B B . 295 LEU HG   1 1 
       12 41232 2 2 144 LEU N    N   7.180   2.183   7.554 1.00 . B B . 295 LEU N    1 1 
       12 41233 2 2 144 LEU O    O   5.348   3.083  10.412 1.00 . B B . 295 LEU O    1 1 
       12 41234 2 2 145 LYS C    C   7.409   5.014  11.295 1.00 . B B . 296 LYS C    1 1 
       12 41235 2 2 145 LYS CA   C   7.882   3.574  11.437 1.00 . B B . 296 LYS CA   1 1 
       12 41236 2 2 145 LYS CB   C   9.387   3.555  11.722 1.00 . B B . 296 LYS CB   1 1 
       12 41237 2 2 145 LYS CD   C  11.434   2.215  12.255 1.00 . B B . 296 LYS CD   1 1 
       12 41238 2 2 145 LYS CE   C  11.976   0.861  12.683 1.00 . B B . 296 LYS CE   1 1 
       12 41239 2 2 145 LYS CG   C   9.920   2.193  12.126 1.00 . B B . 296 LYS CG   1 1 
       12 41240 2 2 145 LYS H    H   8.308   2.400   9.723 1.00 . B B . 296 LYS H    1 1 
       12 41241 2 2 145 LYS HA   H   7.362   3.117  12.265 1.00 . B B . 296 LYS HA   1 1 
       12 41242 2 2 145 LYS HB2  H   9.912   3.872  10.834 1.00 . B B . 296 LYS HB2  1 1 
       12 41243 2 2 145 LYS HB3  H   9.599   4.251  12.520 1.00 . B B . 296 LYS HB3  1 1 
       12 41244 2 2 145 LYS HD2  H  11.862   2.477  11.301 1.00 . B B . 296 LYS HD2  1 1 
       12 41245 2 2 145 LYS HD3  H  11.710   2.954  12.993 1.00 . B B . 296 LYS HD3  1 1 
       12 41246 2 2 145 LYS HE2  H  11.628   0.647  13.682 1.00 . B B . 296 LYS HE2  1 1 
       12 41247 2 2 145 LYS HE3  H  11.603   0.108  12.003 1.00 . B B . 296 LYS HE3  1 1 
       12 41248 2 2 145 LYS HG2  H   9.489   1.912  13.076 1.00 . B B . 296 LYS HG2  1 1 
       12 41249 2 2 145 LYS HG3  H   9.642   1.472  11.372 1.00 . B B . 296 LYS HG3  1 1 
       12 41250 2 2 145 LYS HZ1  H  13.816   0.941  11.696 1.00 . B B . 296 LYS HZ1  1 1 
       12 41251 2 2 145 LYS HZ2  H  13.806  -0.075  13.056 1.00 . B B . 296 LYS HZ2  1 1 
       12 41252 2 2 145 LYS HZ3  H  13.841   1.611  13.257 1.00 . B B . 296 LYS HZ3  1 1 
       12 41253 2 2 145 LYS N    N   7.573   2.806  10.233 1.00 . B B . 296 LYS N    1 1 
       12 41254 2 2 145 LYS NZ   N  13.462   0.832  12.673 1.00 . B B . 296 LYS NZ   1 1 
       12 41255 2 2 145 LYS O    O   6.796   5.566  12.206 1.00 . B B . 296 LYS O    1 1 
       12 41256 2 2 146 TYR C    C   5.768   7.114   9.933 1.00 . B B . 297 TYR C    1 1 
       12 41257 2 2 146 TYR CA   C   7.287   6.979   9.854 1.00 . B B . 297 TYR CA   1 1 
       12 41258 2 2 146 TYR CB   C   7.796   7.396   8.468 1.00 . B B . 297 TYR CB   1 1 
       12 41259 2 2 146 TYR CD1  C   8.145   9.895   8.648 1.00 . B B . 297 TYR CD1  1 1 
       12 41260 2 2 146 TYR CD2  C   6.470   9.097   7.151 1.00 . B B . 297 TYR CD2  1 1 
       12 41261 2 2 146 TYR CE1  C   7.842  11.199   8.296 1.00 . B B . 297 TYR CE1  1 1 
       12 41262 2 2 146 TYR CE2  C   6.163  10.395   6.794 1.00 . B B . 297 TYR CE2  1 1 
       12 41263 2 2 146 TYR CG   C   7.464   8.824   8.083 1.00 . B B . 297 TYR CG   1 1 
       12 41264 2 2 146 TYR CZ   C   6.849  11.443   7.367 1.00 . B B . 297 TYR CZ   1 1 
       12 41265 2 2 146 TYR H    H   8.209   5.112   9.464 1.00 . B B . 297 TYR H    1 1 
       12 41266 2 2 146 TYR HA   H   7.732   7.620  10.600 1.00 . B B . 297 TYR HA   1 1 
       12 41267 2 2 146 TYR HB2  H   8.869   7.292   8.442 1.00 . B B . 297 TYR HB2  1 1 
       12 41268 2 2 146 TYR HB3  H   7.360   6.743   7.725 1.00 . B B . 297 TYR HB3  1 1 
       12 41269 2 2 146 TYR HD1  H   8.922   9.700   9.375 1.00 . B B . 297 TYR HD1  1 1 
       12 41270 2 2 146 TYR HD2  H   5.934   8.276   6.702 1.00 . B B . 297 TYR HD2  1 1 
       12 41271 2 2 146 TYR HE1  H   8.386  12.019   8.745 1.00 . B B . 297 TYR HE1  1 1 
       12 41272 2 2 146 TYR HE2  H   5.384  10.584   6.068 1.00 . B B . 297 TYR HE2  1 1 
       12 41273 2 2 146 TYR HH   H   7.356  13.224   6.843 1.00 . B B . 297 TYR HH   1 1 
       12 41274 2 2 146 TYR N    N   7.696   5.609  10.141 1.00 . B B . 297 TYR N    1 1 
       12 41275 2 2 146 TYR O    O   5.252   8.035  10.566 1.00 . B B . 297 TYR O    1 1 
       12 41276 2 2 146 TYR OH   O   6.544  12.738   7.013 1.00 . B B . 297 TYR OH   1 1 
       12 41277 2 2 147 LEU C    C   3.032   5.907  10.686 1.00 . B B . 298 LEU C    1 1 
       12 41278 2 2 147 LEU CA   C   3.603   6.175   9.297 1.00 . B B . 298 LEU CA   1 1 
       12 41279 2 2 147 LEU CB   C   3.078   5.124   8.309 1.00 . B B . 298 LEU CB   1 1 
       12 41280 2 2 147 LEU CD1  C   4.197   6.221   6.341 1.00 . B B . 298 LEU CD1  1 1 
       12 41281 2 2 147 LEU CD2  C   2.509   4.426   5.967 1.00 . B B . 298 LEU CD2  1 1 
       12 41282 2 2 147 LEU CG   C   2.916   5.591   6.857 1.00 . B B . 298 LEU CG   1 1 
       12 41283 2 2 147 LEU H    H   5.541   5.469   8.821 1.00 . B B . 298 LEU H    1 1 
       12 41284 2 2 147 LEU HA   H   3.274   7.151   8.973 1.00 . B B . 298 LEU HA   1 1 
       12 41285 2 2 147 LEU HB2  H   3.761   4.287   8.317 1.00 . B B . 298 LEU HB2  1 1 
       12 41286 2 2 147 LEU HB3  H   2.116   4.781   8.660 1.00 . B B . 298 LEU HB3  1 1 
       12 41287 2 2 147 LEU HD11 H   4.066   6.514   5.310 1.00 . B B . 298 LEU HD11 1 1 
       12 41288 2 2 147 LEU HD12 H   5.004   5.506   6.414 1.00 . B B . 298 LEU HD12 1 1 
       12 41289 2 2 147 LEU HD13 H   4.432   7.090   6.935 1.00 . B B . 298 LEU HD13 1 1 
       12 41290 2 2 147 LEU HD21 H   3.296   3.685   5.966 1.00 . B B . 298 LEU HD21 1 1 
       12 41291 2 2 147 LEU HD22 H   2.350   4.782   4.960 1.00 . B B . 298 LEU HD22 1 1 
       12 41292 2 2 147 LEU HD23 H   1.600   3.984   6.343 1.00 . B B . 298 LEU HD23 1 1 
       12 41293 2 2 147 LEU HG   H   2.137   6.336   6.810 1.00 . B B . 298 LEU HG   1 1 
       12 41294 2 2 147 LEU N    N   5.064   6.179   9.304 1.00 . B B . 298 LEU N    1 1 
       12 41295 2 2 147 LEU O    O   2.036   6.509  11.081 1.00 . B B . 298 LEU O    1 1 
       12 41296 2 2 148 ALA C    C   3.488   5.694  13.790 1.00 . B B . 299 ALA C    1 1 
       12 41297 2 2 148 ALA CA   C   3.182   4.624  12.748 1.00 . B B . 299 ALA CA   1 1 
       12 41298 2 2 148 ALA CB   C   3.779   3.291  13.168 1.00 . B B . 299 ALA CB   1 1 
       12 41299 2 2 148 ALA H    H   4.474   4.575  11.066 1.00 . B B . 299 ALA H    1 1 
       12 41300 2 2 148 ALA HA   H   2.109   4.504  12.685 1.00 . B B . 299 ALA HA   1 1 
       12 41301 2 2 148 ALA HB1  H   3.346   2.984  14.108 1.00 . B B . 299 ALA HB1  1 1 
       12 41302 2 2 148 ALA HB2  H   4.848   3.396  13.280 1.00 . B B . 299 ALA HB2  1 1 
       12 41303 2 2 148 ALA HB3  H   3.566   2.548  12.414 1.00 . B B . 299 ALA HB3  1 1 
       12 41304 2 2 148 ALA N    N   3.664   5.005  11.423 1.00 . B B . 299 ALA N    1 1 
       12 41305 2 2 148 ALA O    O   2.844   5.756  14.837 1.00 . B B . 299 ALA O    1 1 
       12 41306 2 2 149 LYS C    C   3.884   8.729  14.480 1.00 . B B . 300 LYS C    1 1 
       12 41307 2 2 149 LYS CA   C   4.889   7.574  14.432 1.00 . B B . 300 LYS CA   1 1 
       12 41308 2 2 149 LYS CB   C   6.278   8.094  14.043 1.00 . B B . 300 LYS CB   1 1 
       12 41309 2 2 149 LYS CD   C   8.288   9.473  14.666 1.00 . B B . 300 LYS CD   1 1 
       12 41310 2 2 149 LYS CE   C   8.836  10.532  15.608 1.00 . B B . 300 LYS CE   1 1 
       12 41311 2 2 149 LYS CG   C   6.864   9.088  15.031 1.00 . B B . 300 LYS CG   1 1 
       12 41312 2 2 149 LYS H    H   4.920   6.461  12.628 1.00 . B B . 300 LYS H    1 1 
       12 41313 2 2 149 LYS HA   H   4.947   7.124  15.413 1.00 . B B . 300 LYS HA   1 1 
       12 41314 2 2 149 LYS HB2  H   6.953   7.256  13.965 1.00 . B B . 300 LYS HB2  1 1 
       12 41315 2 2 149 LYS HB3  H   6.208   8.578  13.081 1.00 . B B . 300 LYS HB3  1 1 
       12 41316 2 2 149 LYS HD2  H   8.914   8.595  14.725 1.00 . B B . 300 LYS HD2  1 1 
       12 41317 2 2 149 LYS HD3  H   8.299   9.859  13.658 1.00 . B B . 300 LYS HD3  1 1 
       12 41318 2 2 149 LYS HE2  H   8.681  10.205  16.625 1.00 . B B . 300 LYS HE2  1 1 
       12 41319 2 2 149 LYS HE3  H   9.894  10.645  15.425 1.00 . B B . 300 LYS HE3  1 1 
       12 41320 2 2 149 LYS HG2  H   6.253   9.978  15.035 1.00 . B B . 300 LYS HG2  1 1 
       12 41321 2 2 149 LYS HG3  H   6.862   8.645  16.016 1.00 . B B . 300 LYS HG3  1 1 
       12 41322 2 2 149 LYS HZ1  H   7.140  11.722  15.312 1.00 . B B . 300 LYS HZ1  1 1 
       12 41323 2 2 149 LYS HZ2  H   8.542  12.321  14.570 1.00 . B B . 300 LYS HZ2  1 1 
       12 41324 2 2 149 LYS HZ3  H   8.343  12.460  16.246 1.00 . B B . 300 LYS HZ3  1 1 
       12 41325 2 2 149 LYS N    N   4.464   6.540  13.496 1.00 . B B . 300 LYS N    1 1 
       12 41326 2 2 149 LYS NZ   N   8.170  11.848  15.419 1.00 . B B . 300 LYS NZ   1 1 
       12 41327 2 2 149 LYS O    O   3.837   9.489  15.450 1.00 . B B . 300 LYS O    1 1 
       12 41328 2 2 150 ASN C    C   0.776   9.476  12.799 1.00 . B B . 301 ASN C    1 1 
       12 41329 2 2 150 ASN CA   C   2.112   9.949  13.364 1.00 . B B . 301 ASN CA   1 1 
       12 41330 2 2 150 ASN CB   C   2.668  11.103  12.518 1.00 . B B . 301 ASN CB   1 1 
       12 41331 2 2 150 ASN CG   C   3.102  10.681  11.121 1.00 . B B . 301 ASN CG   1 1 
       12 41332 2 2 150 ASN H    H   3.134   8.216  12.696 1.00 . B B . 301 ASN H    1 1 
       12 41333 2 2 150 ASN HA   H   1.949  10.307  14.370 1.00 . B B . 301 ASN HA   1 1 
       12 41334 2 2 150 ASN HB2  H   1.906  11.859  12.418 1.00 . B B . 301 ASN HB2  1 1 
       12 41335 2 2 150 ASN HB3  H   3.523  11.528  13.025 1.00 . B B . 301 ASN HB3  1 1 
       12 41336 2 2 150 ASN HD21 H   4.507  12.088  11.111 1.00 . B B . 301 ASN HD21 1 1 
       12 41337 2 2 150 ASN HD22 H   4.408  11.111   9.690 1.00 . B B . 301 ASN HD22 1 1 
       12 41338 2 2 150 ASN N    N   3.078   8.860  13.437 1.00 . B B . 301 ASN N    1 1 
       12 41339 2 2 150 ASN ND2  N   4.107  11.362  10.586 1.00 . B B . 301 ASN ND2  1 1 
       12 41340 2 2 150 ASN O    O   0.026  10.266  12.227 1.00 . B B . 301 ASN O    1 1 
       12 41341 2 2 150 ASN OD1  O   2.544   9.762  10.525 1.00 . B B . 301 ASN OD1  1 1 
       12 41342 2 2 151 SER C    C  -2.000   8.380  12.743 1.00 . B B . 302 SER C    1 1 
       12 41343 2 2 151 SER CA   C  -0.733   7.574  12.452 1.00 . B B . 302 SER CA   1 1 
       12 41344 2 2 151 SER CB   C  -0.887   6.159  13.004 1.00 . B B . 302 SER CB   1 1 
       12 41345 2 2 151 SER H    H   1.066   7.657  13.567 1.00 . B B . 302 SER H    1 1 
       12 41346 2 2 151 SER HA   H  -0.600   7.515  11.383 1.00 . B B . 302 SER HA   1 1 
       12 41347 2 2 151 SER HB2  H  -1.100   6.209  14.060 1.00 . B B . 302 SER HB2  1 1 
       12 41348 2 2 151 SER HB3  H  -1.697   5.661  12.494 1.00 . B B . 302 SER HB3  1 1 
       12 41349 2 2 151 SER HG   H   0.796   5.782  12.066 1.00 . B B . 302 SER HG   1 1 
       12 41350 2 2 151 SER N    N   0.466   8.201  13.015 1.00 . B B . 302 SER N    1 1 
       12 41351 2 2 151 SER O    O  -2.818   8.597  11.851 1.00 . B B . 302 SER O    1 1 
       12 41352 2 2 151 SER OG   O   0.300   5.413  12.812 1.00 . B B . 302 SER OG   1 1 
       12 41353 2 2 152 ALA C    C  -3.504  10.895  13.649 1.00 . B B . 303 ALA C    1 1 
       12 41354 2 2 152 ALA CA   C  -3.337   9.574  14.401 1.00 . B B . 303 ALA CA   1 1 
       12 41355 2 2 152 ALA CB   C  -3.289   9.825  15.901 1.00 . B B . 303 ALA CB   1 1 
       12 41356 2 2 152 ALA H    H  -1.418   8.703  14.629 1.00 . B B . 303 ALA H    1 1 
       12 41357 2 2 152 ALA HA   H  -4.192   8.944  14.195 1.00 . B B . 303 ALA HA   1 1 
       12 41358 2 2 152 ALA HB1  H  -3.123   8.891  16.417 1.00 . B B . 303 ALA HB1  1 1 
       12 41359 2 2 152 ALA HB2  H  -4.225  10.254  16.225 1.00 . B B . 303 ALA HB2  1 1 
       12 41360 2 2 152 ALA HB3  H  -2.483  10.509  16.125 1.00 . B B . 303 ALA HB3  1 1 
       12 41361 2 2 152 ALA N    N  -2.138   8.851  13.979 1.00 . B B . 303 ALA N    1 1 
       12 41362 2 2 152 ALA O    O  -4.599  11.453  13.584 1.00 . B B . 303 ALA O    1 1 
       12 41363 2 2 153 THR C    C  -2.318  12.455  10.858 1.00 . B B . 304 THR C    1 1 
       12 41364 2 2 153 THR CA   C  -2.452  12.660  12.366 1.00 . B B . 304 THR CA   1 1 
       12 41365 2 2 153 THR CB   C  -1.338  13.603  12.862 1.00 . B B . 304 THR CB   1 1 
       12 41366 2 2 153 THR CG2  C  -1.575  14.006  14.311 1.00 . B B . 304 THR CG2  1 1 
       12 41367 2 2 153 THR H    H  -1.573  10.899  13.145 1.00 . B B . 304 THR H    1 1 
       12 41368 2 2 153 THR HA   H  -3.403  13.129  12.568 1.00 . B B . 304 THR HA   1 1 
       12 41369 2 2 153 THR HB   H  -1.342  14.496  12.252 1.00 . B B . 304 THR HB   1 1 
       12 41370 2 2 153 THR HG1  H  -0.182  12.022  12.567 1.00 . B B . 304 THR HG1  1 1 
       12 41371 2 2 153 THR HG21 H  -1.633  13.119  14.927 1.00 . B B . 304 THR HG21 1 1 
       12 41372 2 2 153 THR HG22 H  -2.503  14.554  14.384 1.00 . B B . 304 THR HG22 1 1 
       12 41373 2 2 153 THR HG23 H  -0.760  14.626  14.652 1.00 . B B . 304 THR HG23 1 1 
       12 41374 2 2 153 THR N    N  -2.416  11.394  13.081 1.00 . B B . 304 THR N    1 1 
       12 41375 2 2 153 THR O    O  -2.612  13.351  10.069 1.00 . B B . 304 THR O    1 1 
       12 41376 2 2 153 THR OG1  O  -0.058  12.965  12.747 1.00 . B B . 304 THR OG1  1 1 
       12 41377 2 2 154 LEU C    C  -2.910  10.259   8.482 1.00 . B B . 305 LEU C    1 1 
       12 41378 2 2 154 LEU CA   C  -1.687  10.963   9.054 1.00 . B B . 305 LEU CA   1 1 
       12 41379 2 2 154 LEU CB   C  -0.440  10.092   8.867 1.00 . B B . 305 LEU CB   1 1 
       12 41380 2 2 154 LEU CD1  C   0.126  10.929   6.565 1.00 . B B . 305 LEU CD1  1 1 
       12 41381 2 2 154 LEU CD2  C   1.075   8.762   7.381 1.00 . B B . 305 LEU CD2  1 1 
       12 41382 2 2 154 LEU CG   C  -0.125   9.696   7.423 1.00 . B B . 305 LEU CG   1 1 
       12 41383 2 2 154 LEU H    H  -1.687  10.581  11.131 1.00 . B B . 305 LEU H    1 1 
       12 41384 2 2 154 LEU HA   H  -1.544  11.896   8.528 1.00 . B B . 305 LEU HA   1 1 
       12 41385 2 2 154 LEU HB2  H   0.410  10.630   9.264 1.00 . B B . 305 LEU HB2  1 1 
       12 41386 2 2 154 LEU HB3  H  -0.570   9.189   9.444 1.00 . B B . 305 LEU HB3  1 1 
       12 41387 2 2 154 LEU HD11 H  -0.756  11.555   6.568 1.00 . B B . 305 LEU HD11 1 1 
       12 41388 2 2 154 LEU HD12 H   0.349  10.626   5.554 1.00 . B B . 305 LEU HD12 1 1 
       12 41389 2 2 154 LEU HD13 H   0.961  11.485   6.967 1.00 . B B . 305 LEU HD13 1 1 
       12 41390 2 2 154 LEU HD21 H   1.274   8.474   6.360 1.00 . B B . 305 LEU HD21 1 1 
       12 41391 2 2 154 LEU HD22 H   0.863   7.882   7.969 1.00 . B B . 305 LEU HD22 1 1 
       12 41392 2 2 154 LEU HD23 H   1.938   9.267   7.789 1.00 . B B . 305 LEU HD23 1 1 
       12 41393 2 2 154 LEU HG   H  -0.973   9.169   7.008 1.00 . B B . 305 LEU HG   1 1 
       12 41394 2 2 154 LEU N    N  -1.881  11.270  10.461 1.00 . B B . 305 LEU N    1 1 
       12 41395 2 2 154 LEU O    O  -3.333  10.543   7.359 1.00 . B B . 305 LEU O    1 1 
       12 41396 2 2 155 PHE C    C  -5.889   9.000   9.510 1.00 . B B . 306 PHE C    1 1 
       12 41397 2 2 155 PHE CA   C  -4.608   8.557   8.819 1.00 . B B . 306 PHE CA   1 1 
       12 41398 2 2 155 PHE CB   C  -4.354   7.076   9.100 1.00 . B B . 306 PHE CB   1 1 
       12 41399 2 2 155 PHE CD1  C  -3.211   6.243   7.024 1.00 . B B . 306 PHE CD1  1 1 
       12 41400 2 2 155 PHE CD2  C  -1.985   6.251   9.068 1.00 . B B . 306 PHE CD2  1 1 
       12 41401 2 2 155 PHE CE1  C  -2.115   5.717   6.367 1.00 . B B . 306 PHE CE1  1 1 
       12 41402 2 2 155 PHE CE2  C  -0.887   5.728   8.416 1.00 . B B . 306 PHE CE2  1 1 
       12 41403 2 2 155 PHE CG   C  -3.158   6.516   8.382 1.00 . B B . 306 PHE CG   1 1 
       12 41404 2 2 155 PHE CZ   C  -0.953   5.461   7.065 1.00 . B B . 306 PHE CZ   1 1 
       12 41405 2 2 155 PHE H    H  -3.133   9.221  10.175 1.00 . B B . 306 PHE H    1 1 
       12 41406 2 2 155 PHE HA   H  -4.719   8.700   7.755 1.00 . B B . 306 PHE HA   1 1 
       12 41407 2 2 155 PHE HB2  H  -4.197   6.939  10.159 1.00 . B B . 306 PHE HB2  1 1 
       12 41408 2 2 155 PHE HB3  H  -5.220   6.506   8.795 1.00 . B B . 306 PHE HB3  1 1 
       12 41409 2 2 155 PHE HD1  H  -4.121   6.443   6.477 1.00 . B B . 306 PHE HD1  1 1 
       12 41410 2 2 155 PHE HD2  H  -1.932   6.462  10.126 1.00 . B B . 306 PHE HD2  1 1 
       12 41411 2 2 155 PHE HE1  H  -2.167   5.509   5.307 1.00 . B B . 306 PHE HE1  1 1 
       12 41412 2 2 155 PHE HE2  H   0.023   5.526   8.965 1.00 . B B . 306 PHE HE2  1 1 
       12 41413 2 2 155 PHE HZ   H  -0.096   5.050   6.554 1.00 . B B . 306 PHE HZ   1 1 
       12 41414 2 2 155 PHE N    N  -3.478   9.353   9.263 1.00 . B B . 306 PHE N    1 1 
       12 41415 2 2 155 PHE O    O  -6.100   8.728  10.693 1.00 . B B . 306 PHE O    1 1 
       12 41416 2 2 156 SER C    C  -9.154   9.375   8.654 1.00 . B B . 307 SER C    1 1 
       12 41417 2 2 156 SER CA   C  -8.004  10.147   9.297 1.00 . B B . 307 SER CA   1 1 
       12 41418 2 2 156 SER CB   C  -8.149  11.649   9.061 1.00 . B B . 307 SER CB   1 1 
       12 41419 2 2 156 SER H    H  -6.493   9.922   7.850 1.00 . B B . 307 SER H    1 1 
       12 41420 2 2 156 SER HA   H  -8.008   9.956  10.359 1.00 . B B . 307 SER HA   1 1 
       12 41421 2 2 156 SER HB2  H  -9.169  11.943   9.255 1.00 . B B . 307 SER HB2  1 1 
       12 41422 2 2 156 SER HB3  H  -7.487  12.182   9.730 1.00 . B B . 307 SER HB3  1 1 
       12 41423 2 2 156 SER HG   H  -8.635  12.006   7.189 1.00 . B B . 307 SER HG   1 1 
       12 41424 2 2 156 SER N    N  -6.733   9.695   8.772 1.00 . B B . 307 SER N    1 1 
       12 41425 2 2 156 SER O    O  -9.373   9.451   7.446 1.00 . B B . 307 SER O    1 1 
       12 41426 2 2 156 SER OG   O  -7.820  11.989   7.723 1.00 . B B . 307 SER OG   1 1 
       12 41427 2 2 157 ALA C    C -12.286   8.571   8.958 1.00 . B B . 308 ALA C    1 1 
       12 41428 2 2 157 ALA CA   C -10.976   7.802   8.968 1.00 . B B . 308 ALA CA   1 1 
       12 41429 2 2 157 ALA CB   C -11.113   6.542   9.805 1.00 . B B . 308 ALA CB   1 1 
       12 41430 2 2 157 ALA H    H  -9.677   8.623  10.432 1.00 . B B . 308 ALA H    1 1 
       12 41431 2 2 157 ALA HA   H -10.736   7.506   7.955 1.00 . B B . 308 ALA HA   1 1 
       12 41432 2 2 157 ALA HB1  H -11.410   6.809  10.809 1.00 . B B . 308 ALA HB1  1 1 
       12 41433 2 2 157 ALA HB2  H -10.166   6.024   9.836 1.00 . B B . 308 ALA HB2  1 1 
       12 41434 2 2 157 ALA HB3  H -11.861   5.899   9.367 1.00 . B B . 308 ALA HB3  1 1 
       12 41435 2 2 157 ALA N    N  -9.883   8.626   9.466 1.00 . B B . 308 ALA N    1 1 
       12 41436 2 2 157 ALA O    O -13.309   8.061   8.509 1.00 . B B . 308 ALA O    1 1 
       12 41437 2 2 158 SER C    C -13.760  11.183   8.095 1.00 . B B . 309 SER C    1 1 
       12 41438 2 2 158 SER CA   C -13.444  10.635   9.485 1.00 . B B . 309 SER CA   1 1 
       12 41439 2 2 158 SER CB   C -13.265  11.783  10.486 1.00 . B B . 309 SER CB   1 1 
       12 41440 2 2 158 SER H    H -11.402  10.167   9.774 1.00 . B B . 309 SER H    1 1 
       12 41441 2 2 158 SER HA   H -14.265  10.012   9.805 1.00 . B B . 309 SER HA   1 1 
       12 41442 2 2 158 SER HB2  H -12.955  11.380  11.440 1.00 . B B . 309 SER HB2  1 1 
       12 41443 2 2 158 SER HB3  H -12.509  12.461  10.120 1.00 . B B . 309 SER HB3  1 1 
       12 41444 2 2 158 SER HG   H -14.891  12.643   9.805 1.00 . B B . 309 SER HG   1 1 
       12 41445 2 2 158 SER N    N -12.250   9.806   9.441 1.00 . B B . 309 SER N    1 1 
       12 41446 2 2 158 SER O    O -14.801  11.808   7.884 1.00 . B B . 309 SER O    1 1 
       12 41447 2 2 158 SER OG   O -14.475  12.502  10.667 1.00 . B B . 309 SER OG   1 1 
       12 41448 2 2 159 ASP C    C -13.872  10.275   5.034 1.00 . B B . 310 ASP C    1 1 
       12 41449 2 2 159 ASP CA   C -13.065  11.340   5.764 1.00 . B B . 310 ASP CA   1 1 
       12 41450 2 2 159 ASP CB   C -11.725  11.575   5.060 1.00 . B B . 310 ASP CB   1 1 
       12 41451 2 2 159 ASP CG   C -10.921  12.689   5.703 1.00 . B B . 310 ASP CG   1 1 
       12 41452 2 2 159 ASP H    H -12.022  10.486   7.394 1.00 . B B . 310 ASP H    1 1 
       12 41453 2 2 159 ASP HA   H -13.629  12.262   5.766 1.00 . B B . 310 ASP HA   1 1 
       12 41454 2 2 159 ASP HB2  H -11.140  10.669   5.095 1.00 . B B . 310 ASP HB2  1 1 
       12 41455 2 2 159 ASP HB3  H -11.908  11.840   4.028 1.00 . B B . 310 ASP HB3  1 1 
       12 41456 2 2 159 ASP N    N -12.855  10.940   7.151 1.00 . B B . 310 ASP N    1 1 
       12 41457 2 2 159 ASP O    O -14.333  10.478   3.910 1.00 . B B . 310 ASP O    1 1 
       12 41458 2 2 159 ASP OD1  O -10.203  12.416   6.686 1.00 . B B . 310 ASP OD1  1 1 
       12 41459 2 2 159 ASP OD2  O -11.008  13.847   5.240 1.00 . B B . 310 ASP OD2  1 1 
       12 41460 2 2 160 TYR C    C -16.340   8.373   5.586 1.00 . B B . 311 TYR C    1 1 
       12 41461 2 2 160 TYR CA   C -14.903   8.080   5.185 1.00 . B B . 311 TYR CA   1 1 
       12 41462 2 2 160 TYR CB   C -14.509   6.721   5.763 1.00 . B B . 311 TYR CB   1 1 
       12 41463 2 2 160 TYR CD1  C -11.988   6.488   5.624 1.00 . B B . 311 TYR CD1  1 1 
       12 41464 2 2 160 TYR CD2  C -13.340   5.083   4.257 1.00 . B B . 311 TYR CD2  1 1 
       12 41465 2 2 160 TYR CE1  C -10.850   5.876   5.130 1.00 . B B . 311 TYR CE1  1 1 
       12 41466 2 2 160 TYR CE2  C -12.211   4.472   3.757 1.00 . B B . 311 TYR CE2  1 1 
       12 41467 2 2 160 TYR CG   C -13.252   6.099   5.195 1.00 . B B . 311 TYR CG   1 1 
       12 41468 2 2 160 TYR CZ   C -10.968   4.867   4.193 1.00 . B B . 311 TYR CZ   1 1 
       12 41469 2 2 160 TYR H    H -13.575   9.002   6.542 1.00 . B B . 311 TYR H    1 1 
       12 41470 2 2 160 TYR HA   H -14.826   8.055   4.109 1.00 . B B . 311 TYR HA   1 1 
       12 41471 2 2 160 TYR HB2  H -14.362   6.828   6.826 1.00 . B B . 311 TYR HB2  1 1 
       12 41472 2 2 160 TYR HB3  H -15.321   6.028   5.592 1.00 . B B . 311 TYR HB3  1 1 
       12 41473 2 2 160 TYR HD1  H -11.900   7.279   6.354 1.00 . B B . 311 TYR HD1  1 1 
       12 41474 2 2 160 TYR HD2  H -14.315   4.773   3.914 1.00 . B B . 311 TYR HD2  1 1 
       12 41475 2 2 160 TYR HE1  H  -9.877   6.187   5.475 1.00 . B B . 311 TYR HE1  1 1 
       12 41476 2 2 160 TYR HE2  H -12.307   3.682   3.029 1.00 . B B . 311 TYR HE2  1 1 
       12 41477 2 2 160 TYR HH   H  -9.478   3.642   4.359 1.00 . B B . 311 TYR HH   1 1 
       12 41478 2 2 160 TYR N    N -14.037   9.133   5.688 1.00 . B B . 311 TYR N    1 1 
       12 41479 2 2 160 TYR O    O -16.686   8.283   6.761 1.00 . B B . 311 TYR O    1 1 
       12 41480 2 2 160 TYR OH   O  -9.841   4.253   3.690 1.00 . B B . 311 TYR OH   1 1 
       12 41481 2 2 161 GLU C    C -19.441   7.861   4.392 1.00 . B B . 312 GLU C    1 1 
       12 41482 2 2 161 GLU CA   C -18.574   8.992   4.920 1.00 . B B . 312 GLU CA   1 1 
       12 41483 2 2 161 GLU CB   C -19.023  10.326   4.328 1.00 . B B . 312 GLU CB   1 1 
       12 41484 2 2 161 GLU CD   C -18.903  12.845   4.438 1.00 . B B . 312 GLU CD   1 1 
       12 41485 2 2 161 GLU CG   C -18.407  11.535   5.013 1.00 . B B . 312 GLU CG   1 1 
       12 41486 2 2 161 GLU H    H -16.843   8.817   3.710 1.00 . B B . 312 GLU H    1 1 
       12 41487 2 2 161 GLU HA   H -18.681   9.034   5.994 1.00 . B B . 312 GLU HA   1 1 
       12 41488 2 2 161 GLU HB2  H -18.751  10.353   3.282 1.00 . B B . 312 GLU HB2  1 1 
       12 41489 2 2 161 GLU HB3  H -20.096  10.400   4.414 1.00 . B B . 312 GLU HB3  1 1 
       12 41490 2 2 161 GLU HG2  H -18.657  11.504   6.063 1.00 . B B . 312 GLU HG2  1 1 
       12 41491 2 2 161 GLU HG3  H -17.334  11.489   4.897 1.00 . B B . 312 GLU HG3  1 1 
       12 41492 2 2 161 GLU N    N -17.172   8.734   4.630 1.00 . B B . 312 GLU N    1 1 
       12 41493 2 2 161 GLU O    O -19.047   7.145   3.468 1.00 . B B . 312 GLU O    1 1 
       12 41494 2 2 161 GLU OE1  O -20.124  13.112   4.512 1.00 . B B . 312 GLU OE1  1 1 
       12 41495 2 2 161 GLU OE2  O -18.080  13.614   3.904 1.00 . B B . 312 GLU OE2  1 1 
       12 41496 2 2 162 VAL C    C -22.015   6.848   3.171 1.00 . B B . 313 VAL C    1 1 
       12 41497 2 2 162 VAL CA   C -21.523   6.631   4.598 1.00 . B B . 313 VAL CA   1 1 
       12 41498 2 2 162 VAL CB   C -22.735   6.537   5.550 1.00 . B B . 313 VAL CB   1 1 
       12 41499 2 2 162 VAL CG1  C -23.564   5.303   5.235 1.00 . B B . 313 VAL CG1  1 1 
       12 41500 2 2 162 VAL CG2  C -22.283   6.519   7.002 1.00 . B B . 313 VAL CG2  1 1 
       12 41501 2 2 162 VAL H    H -20.873   8.312   5.714 1.00 . B B . 313 VAL H    1 1 
       12 41502 2 2 162 VAL HA   H -20.982   5.696   4.643 1.00 . B B . 313 VAL HA   1 1 
       12 41503 2 2 162 VAL HB   H -23.355   7.408   5.398 1.00 . B B . 313 VAL HB   1 1 
       12 41504 2 2 162 VAL HG11 H -24.411   5.260   5.902 1.00 . B B . 313 VAL HG11 1 1 
       12 41505 2 2 162 VAL HG12 H -22.955   4.421   5.370 1.00 . B B . 313 VAL HG12 1 1 
       12 41506 2 2 162 VAL HG13 H -23.909   5.352   4.214 1.00 . B B . 313 VAL HG13 1 1 
       12 41507 2 2 162 VAL HG21 H -21.643   5.665   7.171 1.00 . B B . 313 VAL HG21 1 1 
       12 41508 2 2 162 VAL HG22 H -23.147   6.452   7.647 1.00 . B B . 313 VAL HG22 1 1 
       12 41509 2 2 162 VAL HG23 H -21.738   7.425   7.222 1.00 . B B . 313 VAL HG23 1 1 
       12 41510 2 2 162 VAL N    N -20.611   7.694   4.990 1.00 . B B . 313 VAL N    1 1 
       12 41511 2 2 162 VAL O    O -22.628   7.872   2.863 1.00 . B B . 313 VAL O    1 1 
       12 41512 2 2 163 ALA C    C -23.635   5.962   0.751 1.00 . B B . 314 ALA C    1 1 
       12 41513 2 2 163 ALA CA   C -22.113   5.965   0.904 1.00 . B B . 314 ALA CA   1 1 
       12 41514 2 2 163 ALA CB   C -21.498   4.807   0.132 1.00 . B B . 314 ALA CB   1 1 
       12 41515 2 2 163 ALA H    H -21.226   5.101   2.618 1.00 . B B . 314 ALA H    1 1 
       12 41516 2 2 163 ALA HA   H -21.723   6.886   0.498 1.00 . B B . 314 ALA HA   1 1 
       12 41517 2 2 163 ALA HB1  H -20.425   4.832   0.241 1.00 . B B . 314 ALA HB1  1 1 
       12 41518 2 2 163 ALA HB2  H -21.758   4.894  -0.912 1.00 . B B . 314 ALA HB2  1 1 
       12 41519 2 2 163 ALA HB3  H -21.878   3.873   0.520 1.00 . B B . 314 ALA HB3  1 1 
       12 41520 2 2 163 ALA N    N -21.723   5.886   2.305 1.00 . B B . 314 ALA N    1 1 
       12 41521 2 2 163 ALA O    O -24.345   5.431   1.610 1.00 . B B . 314 ALA O    1 1 
       12 41522 2 2 164 PRO C    C -26.272   5.258  -0.543 1.00 . B B . 315 PRO C    1 1 
       12 41523 2 2 164 PRO CA   C -25.589   6.628  -0.625 1.00 . B B . 315 PRO CA   1 1 
       12 41524 2 2 164 PRO CB   C -25.643   7.171  -2.055 1.00 . B B . 315 PRO CB   1 1 
       12 41525 2 2 164 PRO CD   C -23.351   7.235  -1.392 1.00 . B B . 315 PRO CD   1 1 
       12 41526 2 2 164 PRO CG   C -24.386   7.952  -2.212 1.00 . B B . 315 PRO CG   1 1 
       12 41527 2 2 164 PRO HA   H -26.088   7.316   0.042 1.00 . B B . 315 PRO HA   1 1 
       12 41528 2 2 164 PRO HB2  H -25.691   6.348  -2.754 1.00 . B B . 315 PRO HB2  1 1 
       12 41529 2 2 164 PRO HB3  H -26.514   7.800  -2.172 1.00 . B B . 315 PRO HB3  1 1 
       12 41530 2 2 164 PRO HD2  H -22.822   6.514  -1.997 1.00 . B B . 315 PRO HD2  1 1 
       12 41531 2 2 164 PRO HD3  H -22.661   7.942  -0.957 1.00 . B B . 315 PRO HD3  1 1 
       12 41532 2 2 164 PRO HG2  H -24.092   7.970  -3.251 1.00 . B B . 315 PRO HG2  1 1 
       12 41533 2 2 164 PRO HG3  H -24.526   8.957  -1.842 1.00 . B B . 315 PRO HG3  1 1 
       12 41534 2 2 164 PRO N    N -24.146   6.562  -0.343 1.00 . B B . 315 PRO N    1 1 
       12 41535 2 2 164 PRO O    O -25.665   4.234  -0.860 1.00 . B B . 315 PRO O    1 1 
       12 41536 2 2 165 PRO C    C -28.200   2.985  -1.034 1.00 . B B . 316 PRO C    1 1 
       12 41537 2 2 165 PRO CA   C -28.321   4.001   0.105 1.00 . B B . 316 PRO CA   1 1 
       12 41538 2 2 165 PRO CB   C -29.758   4.511   0.222 1.00 . B B . 316 PRO CB   1 1 
       12 41539 2 2 165 PRO CD   C -28.350   6.439   0.204 1.00 . B B . 316 PRO CD   1 1 
       12 41540 2 2 165 PRO CG   C -29.618   5.878   0.789 1.00 . B B . 316 PRO CG   1 1 
       12 41541 2 2 165 PRO HA   H -28.035   3.526   1.031 1.00 . B B . 316 PRO HA   1 1 
       12 41542 2 2 165 PRO HB2  H -30.216   4.533  -0.756 1.00 . B B . 316 PRO HB2  1 1 
       12 41543 2 2 165 PRO HB3  H -30.321   3.867   0.879 1.00 . B B . 316 PRO HB3  1 1 
       12 41544 2 2 165 PRO HD2  H -28.568   7.004  -0.691 1.00 . B B . 316 PRO HD2  1 1 
       12 41545 2 2 165 PRO HD3  H -27.842   7.058   0.928 1.00 . B B . 316 PRO HD3  1 1 
       12 41546 2 2 165 PRO HG2  H -30.465   6.485   0.501 1.00 . B B . 316 PRO HG2  1 1 
       12 41547 2 2 165 PRO HG3  H -29.541   5.825   1.865 1.00 . B B . 316 PRO HG3  1 1 
       12 41548 2 2 165 PRO N    N -27.549   5.237  -0.114 1.00 . B B . 316 PRO N    1 1 
       12 41549 2 2 165 PRO O    O -27.725   1.865  -0.828 1.00 . B B . 316 PRO O    1 1 
       12 41550 2 2 166 GLU C    C -27.190   2.125  -3.821 1.00 . B B . 317 GLU C    1 1 
       12 41551 2 2 166 GLU CA   C -28.606   2.465  -3.374 1.00 . B B . 317 GLU CA   1 1 
       12 41552 2 2 166 GLU CB   C -29.386   3.050  -4.544 1.00 . B B . 317 GLU CB   1 1 
       12 41553 2 2 166 GLU CD   C -31.630   3.594  -5.519 1.00 . B B . 317 GLU CD   1 1 
       12 41554 2 2 166 GLU CG   C -30.876   3.159  -4.288 1.00 . B B . 317 GLU CG   1 1 
       12 41555 2 2 166 GLU H    H -28.902   4.305  -2.364 1.00 . B B . 317 GLU H    1 1 
       12 41556 2 2 166 GLU HA   H -29.091   1.555  -3.057 1.00 . B B . 317 GLU HA   1 1 
       12 41557 2 2 166 GLU HB2  H -29.007   4.039  -4.757 1.00 . B B . 317 GLU HB2  1 1 
       12 41558 2 2 166 GLU HB3  H -29.235   2.422  -5.411 1.00 . B B . 317 GLU HB3  1 1 
       12 41559 2 2 166 GLU HG2  H -31.249   2.194  -3.975 1.00 . B B . 317 GLU HG2  1 1 
       12 41560 2 2 166 GLU HG3  H -31.043   3.883  -3.503 1.00 . B B . 317 GLU HG3  1 1 
       12 41561 2 2 166 GLU N    N -28.605   3.379  -2.236 1.00 . B B . 317 GLU N    1 1 
       12 41562 2 2 166 GLU O    O -26.958   1.079  -4.428 1.00 . B B . 317 GLU O    1 1 
       12 41563 2 2 166 GLU OE1  O -31.728   2.792  -6.470 1.00 . B B . 317 GLU OE1  1 1 
       12 41564 2 2 166 GLU OE2  O -32.121   4.741  -5.548 1.00 . B B . 317 GLU OE2  1 1 
       12 41565 2 2 167 TYR C    C -24.334   1.514  -3.172 1.00 . B B . 318 TYR C    1 1 
       12 41566 2 2 167 TYR CA   C -24.852   2.774  -3.862 1.00 . B B . 318 TYR CA   1 1 
       12 41567 2 2 167 TYR CB   C -24.001   3.988  -3.475 1.00 . B B . 318 TYR CB   1 1 
       12 41568 2 2 167 TYR CD1  C -22.247   4.378  -5.241 1.00 . B B . 318 TYR CD1  1 1 
       12 41569 2 2 167 TYR CD2  C -21.566   3.393  -3.180 1.00 . B B . 318 TYR CD2  1 1 
       12 41570 2 2 167 TYR CE1  C -20.951   4.314  -5.705 1.00 . B B . 318 TYR CE1  1 1 
       12 41571 2 2 167 TYR CE2  C -20.267   3.324  -3.638 1.00 . B B . 318 TYR CE2  1 1 
       12 41572 2 2 167 TYR CG   C -22.577   3.920  -3.974 1.00 . B B . 318 TYR CG   1 1 
       12 41573 2 2 167 TYR CZ   C -19.965   3.787  -4.900 1.00 . B B . 318 TYR CZ   1 1 
       12 41574 2 2 167 TYR H    H -26.491   3.817  -3.023 1.00 . B B . 318 TYR H    1 1 
       12 41575 2 2 167 TYR HA   H -24.802   2.631  -4.932 1.00 . B B . 318 TYR HA   1 1 
       12 41576 2 2 167 TYR HB2  H -24.451   4.879  -3.887 1.00 . B B . 318 TYR HB2  1 1 
       12 41577 2 2 167 TYR HB3  H -23.972   4.069  -2.399 1.00 . B B . 318 TYR HB3  1 1 
       12 41578 2 2 167 TYR HD1  H -23.023   4.791  -5.868 1.00 . B B . 318 TYR HD1  1 1 
       12 41579 2 2 167 TYR HD2  H -21.808   3.031  -2.192 1.00 . B B . 318 TYR HD2  1 1 
       12 41580 2 2 167 TYR HE1  H -20.712   4.676  -6.696 1.00 . B B . 318 TYR HE1  1 1 
       12 41581 2 2 167 TYR HE2  H -19.492   2.912  -3.007 1.00 . B B . 318 TYR HE2  1 1 
       12 41582 2 2 167 TYR HH   H -18.417   4.586  -5.712 1.00 . B B . 318 TYR HH   1 1 
       12 41583 2 2 167 TYR N    N -26.245   3.000  -3.506 1.00 . B B . 318 TYR N    1 1 
       12 41584 2 2 167 TYR O    O -23.481   0.804  -3.702 1.00 . B B . 318 TYR O    1 1 
       12 41585 2 2 167 TYR OH   O -18.674   3.721  -5.357 1.00 . B B . 318 TYR OH   1 1 
       12 41586 2 2 168 HIS C    C -24.835  -1.230  -2.001 1.00 . B B . 319 HIS C    1 1 
       12 41587 2 2 168 HIS CA   C -24.503   0.044  -1.234 1.00 . B B . 319 HIS CA   1 1 
       12 41588 2 2 168 HIS CB   C -25.208   0.019   0.125 1.00 . B B . 319 HIS CB   1 1 
       12 41589 2 2 168 HIS CD2  C -24.233   2.275   0.957 1.00 . B B . 319 HIS CD2  1 1 
       12 41590 2 2 168 HIS CE1  C -24.113   1.805   3.089 1.00 . B B . 319 HIS CE1  1 1 
       12 41591 2 2 168 HIS CG   C -24.676   1.008   1.118 1.00 . B B . 319 HIS CG   1 1 
       12 41592 2 2 168 HIS H    H -25.588   1.819  -1.646 1.00 . B B . 319 HIS H    1 1 
       12 41593 2 2 168 HIS HA   H -23.437   0.086  -1.077 1.00 . B B . 319 HIS HA   1 1 
       12 41594 2 2 168 HIS HB2  H -26.257   0.231  -0.020 1.00 . B B . 319 HIS HB2  1 1 
       12 41595 2 2 168 HIS HB3  H -25.106  -0.968   0.553 1.00 . B B . 319 HIS HB3  1 1 
       12 41596 2 2 168 HIS HD1  H -24.842  -0.103   2.905 1.00 . B B . 319 HIS HD1  1 1 
       12 41597 2 2 168 HIS HD2  H -24.162   2.813   0.022 1.00 . B B . 319 HIS HD2  1 1 
       12 41598 2 2 168 HIS HE1  H -23.938   1.885   4.153 1.00 . B B . 319 HIS HE1  1 1 
       12 41599 2 2 168 HIS HE2  H -23.807   3.709   2.416 1.00 . B B . 319 HIS HE2  1 1 
       12 41600 2 2 168 HIS N    N -24.890   1.225  -2.000 1.00 . B B . 319 HIS N    1 1 
       12 41601 2 2 168 HIS ND1  N -24.586   0.745   2.465 1.00 . B B . 319 HIS ND1  1 1 
       12 41602 2 2 168 HIS NE2  N -23.889   2.753   2.198 1.00 . B B . 319 HIS NE2  1 1 
       12 41603 2 2 168 HIS O    O -24.018  -2.141  -2.093 1.00 . B B . 319 HIS O    1 1 
       12 41604 2 2 169 ARG C    C -25.936  -2.527  -4.698 1.00 . B B . 320 ARG C    1 1 
       12 41605 2 2 169 ARG CA   C -26.485  -2.474  -3.276 1.00 . B B . 320 ARG CA   1 1 
       12 41606 2 2 169 ARG CB   C -28.018  -2.571  -3.249 1.00 . B B . 320 ARG CB   1 1 
       12 41607 2 2 169 ARG CD   C -28.865  -1.486  -5.357 1.00 . B B . 320 ARG CD   1 1 
       12 41608 2 2 169 ARG CG   C -28.755  -1.383  -3.845 1.00 . B B . 320 ARG CG   1 1 
       12 41609 2 2 169 ARG CZ   C -30.312  -0.518  -7.116 1.00 . B B . 320 ARG CZ   1 1 
       12 41610 2 2 169 ARG H    H -26.620  -0.496  -2.529 1.00 . B B . 320 ARG H    1 1 
       12 41611 2 2 169 ARG HA   H -26.088  -3.319  -2.743 1.00 . B B . 320 ARG HA   1 1 
       12 41612 2 2 169 ARG HB2  H -28.316  -3.456  -3.791 1.00 . B B . 320 ARG HB2  1 1 
       12 41613 2 2 169 ARG HB3  H -28.330  -2.675  -2.222 1.00 . B B . 320 ARG HB3  1 1 
       12 41614 2 2 169 ARG HD2  H -27.874  -1.408  -5.781 1.00 . B B . 320 ARG HD2  1 1 
       12 41615 2 2 169 ARG HD3  H -29.285  -2.448  -5.607 1.00 . B B . 320 ARG HD3  1 1 
       12 41616 2 2 169 ARG HE   H -29.853   0.372  -5.382 1.00 . B B . 320 ARG HE   1 1 
       12 41617 2 2 169 ARG HG2  H -29.748  -1.343  -3.426 1.00 . B B . 320 ARG HG2  1 1 
       12 41618 2 2 169 ARG HG3  H -28.219  -0.480  -3.592 1.00 . B B . 320 ARG HG3  1 1 
       12 41619 2 2 169 ARG HH11 H -29.538  -2.345  -7.565 1.00 . B B . 320 ARG HH11 1 1 
       12 41620 2 2 169 ARG HH12 H -30.590  -1.657  -8.771 1.00 . B B . 320 ARG HH12 1 1 
       12 41621 2 2 169 ARG HH21 H -31.240   1.295  -6.982 1.00 . B B . 320 ARG HH21 1 1 
       12 41622 2 2 169 ARG HH22 H -31.547   0.392  -8.439 1.00 . B B . 320 ARG HH22 1 1 
       12 41623 2 2 169 ARG N    N -26.032  -1.279  -2.575 1.00 . B B . 320 ARG N    1 1 
       12 41624 2 2 169 ARG NE   N -29.712  -0.433  -5.925 1.00 . B B . 320 ARG NE   1 1 
       12 41625 2 2 169 ARG NH1  N -30.130  -1.591  -7.879 1.00 . B B . 320 ARG NH1  1 1 
       12 41626 2 2 169 ARG NH2  N -31.092   0.466  -7.549 1.00 . B B . 320 ARG NH2  1 1 
       12 41627 2 2 169 ARG O    O -26.114  -3.515  -5.408 1.00 . B B . 320 ARG O    1 1 
       12 41628 2 2 170 LYS C    C -23.120  -1.718  -6.286 1.00 . B B . 321 LYS C    1 1 
       12 41629 2 2 170 LYS CA   C -24.610  -1.435  -6.410 1.00 . B B . 321 LYS CA   1 1 
       12 41630 2 2 170 LYS CB   C -24.836  -0.094  -7.112 1.00 . B B . 321 LYS CB   1 1 
       12 41631 2 2 170 LYS CD   C -26.537  -1.040  -8.719 1.00 . B B . 321 LYS CD   1 1 
       12 41632 2 2 170 LYS CE   C -25.506  -1.092  -9.840 1.00 . B B . 321 LYS CE   1 1 
       12 41633 2 2 170 LYS CG   C -26.229   0.063  -7.711 1.00 . B B . 321 LYS CG   1 1 
       12 41634 2 2 170 LYS H    H -25.199  -0.680  -4.520 1.00 . B B . 321 LYS H    1 1 
       12 41635 2 2 170 LYS HA   H -25.050  -2.218  -7.007 1.00 . B B . 321 LYS HA   1 1 
       12 41636 2 2 170 LYS HB2  H -24.685   0.699  -6.396 1.00 . B B . 321 LYS HB2  1 1 
       12 41637 2 2 170 LYS HB3  H -24.112   0.010  -7.908 1.00 . B B . 321 LYS HB3  1 1 
       12 41638 2 2 170 LYS HD2  H -26.551  -1.990  -8.211 1.00 . B B . 321 LYS HD2  1 1 
       12 41639 2 2 170 LYS HD3  H -27.508  -0.850  -9.150 1.00 . B B . 321 LYS HD3  1 1 
       12 41640 2 2 170 LYS HE2  H -25.658  -0.246 -10.493 1.00 . B B . 321 LYS HE2  1 1 
       12 41641 2 2 170 LYS HE3  H -24.518  -1.036  -9.406 1.00 . B B . 321 LYS HE3  1 1 
       12 41642 2 2 170 LYS HG2  H -26.958   0.021  -6.917 1.00 . B B . 321 LYS HG2  1 1 
       12 41643 2 2 170 LYS HG3  H -26.289   1.020  -8.209 1.00 . B B . 321 LYS HG3  1 1 
       12 41644 2 2 170 LYS HZ1  H -25.280  -3.157 -10.073 1.00 . B B . 321 LYS HZ1  1 1 
       12 41645 2 2 170 LYS HZ2  H -25.032  -2.276 -11.502 1.00 . B B . 321 LYS HZ2  1 1 
       12 41646 2 2 170 LYS HZ3  H -26.607  -2.512 -10.912 1.00 . B B . 321 LYS HZ3  1 1 
       12 41647 2 2 170 LYS N    N -25.259  -1.464  -5.106 1.00 . B B . 321 LYS N    1 1 
       12 41648 2 2 170 LYS NZ   N -25.613  -2.344 -10.638 1.00 . B B . 321 LYS NZ   1 1 
       12 41649 2 2 170 LYS O    O -22.392  -1.707  -7.278 1.00 . B B . 321 LYS O    1 1 
       12 41650 2 2 171 ALA C    C -21.071  -3.821  -5.148 1.00 . B B . 322 ALA C    1 1 
       12 41651 2 2 171 ALA CA   C -21.283  -2.344  -4.834 1.00 . B B . 322 ALA CA   1 1 
       12 41652 2 2 171 ALA CB   C -20.884  -2.043  -3.397 1.00 . B B . 322 ALA CB   1 1 
       12 41653 2 2 171 ALA H    H -23.285  -1.911  -4.304 1.00 . B B . 322 ALA H    1 1 
       12 41654 2 2 171 ALA HA   H -20.664  -1.752  -5.491 1.00 . B B . 322 ALA HA   1 1 
       12 41655 2 2 171 ALA HB1  H -21.485  -2.635  -2.723 1.00 . B B . 322 ALA HB1  1 1 
       12 41656 2 2 171 ALA HB2  H -21.041  -0.994  -3.192 1.00 . B B . 322 ALA HB2  1 1 
       12 41657 2 2 171 ALA HB3  H -19.840  -2.284  -3.254 1.00 . B B . 322 ALA HB3  1 1 
       12 41658 2 2 171 ALA N    N -22.672  -1.976  -5.066 1.00 . B B . 322 ALA N    1 1 
       12 41659 2 2 171 ALA O    O -19.939  -4.288  -5.291 1.00 . B B . 322 ALA O    1 1 
       12 41660 2 2 172 VAL C    C -22.299  -6.230  -7.028 1.00 . B B . 323 VAL C    1 1 
       12 41661 2 2 172 VAL CA   C -22.131  -5.968  -5.536 1.00 . B B . 323 VAL CA   1 1 
       12 41662 2 2 172 VAL CB   C -23.219  -6.726  -4.746 1.00 . B B . 323 VAL CB   1 1 
       12 41663 2 2 172 VAL CG1  C -23.032  -8.233  -4.881 1.00 . B B . 323 VAL CG1  1 1 
       12 41664 2 2 172 VAL CG2  C -23.204  -6.310  -3.282 1.00 . B B . 323 VAL CG2  1 1 
       12 41665 2 2 172 VAL H    H -23.044  -4.105  -5.183 1.00 . B B . 323 VAL H    1 1 
       12 41666 2 2 172 VAL HA   H -21.165  -6.338  -5.224 1.00 . B B . 323 VAL HA   1 1 
       12 41667 2 2 172 VAL HB   H -24.181  -6.469  -5.161 1.00 . B B . 323 VAL HB   1 1 
       12 41668 2 2 172 VAL HG11 H -22.044  -8.504  -4.540 1.00 . B B . 323 VAL HG11 1 1 
       12 41669 2 2 172 VAL HG12 H -23.148  -8.519  -5.916 1.00 . B B . 323 VAL HG12 1 1 
       12 41670 2 2 172 VAL HG13 H -23.772  -8.743  -4.282 1.00 . B B . 323 VAL HG13 1 1 
       12 41671 2 2 172 VAL HG21 H -23.408  -5.251  -3.206 1.00 . B B . 323 VAL HG21 1 1 
       12 41672 2 2 172 VAL HG22 H -22.233  -6.519  -2.859 1.00 . B B . 323 VAL HG22 1 1 
       12 41673 2 2 172 VAL HG23 H -23.959  -6.862  -2.742 1.00 . B B . 323 VAL HG23 1 1 
       12 41674 2 2 172 VAL N    N -22.174  -4.545  -5.268 1.00 . B B . 323 VAL N    1 1 
       12 41675 2 2 172 VAL O    O -23.450  -6.203  -7.517 1.00 . B B . 323 VAL O    1 1 
       12 41676 2 2 172 VAL OXT  O -21.276  -6.461  -7.706 1.00 . B B . 323 VAL OXT  1 1 
       13 41677 1 1   1 ASP C    C  28.941  -4.749  -1.037 1.00 . A A . 200 ASP C    1 1 
       13 41678 1 1   1 ASP CA   C  29.127  -5.808  -2.121 1.00 . A A . 200 ASP CA   1 1 
       13 41679 1 1   1 ASP CB   C  30.596  -6.238  -2.225 1.00 . A A . 200 ASP CB   1 1 
       13 41680 1 1   1 ASP CG   C  31.445  -5.268  -3.017 1.00 . A A . 200 ASP CG   1 1 
       13 41681 1 1   1 ASP H1   H  29.150  -4.485  -3.743 1.00 . A A . 200 ASP H1   1 1 
       13 41682 1 1   1 ASP H2   H  27.615  -5.071  -3.351 1.00 . A A . 200 ASP H2   1 1 
       13 41683 1 1   1 ASP H3   H  28.716  -6.072  -4.155 1.00 . A A . 200 ASP H3   1 1 
       13 41684 1 1   1 ASP HA   H  28.538  -6.673  -1.845 1.00 . A A . 200 ASP HA   1 1 
       13 41685 1 1   1 ASP HB2  H  31.010  -6.316  -1.232 1.00 . A A . 200 ASP HB2  1 1 
       13 41686 1 1   1 ASP HB3  H  30.646  -7.205  -2.706 1.00 . A A . 200 ASP HB3  1 1 
       13 41687 1 1   1 ASP N    N  28.618  -5.328  -3.432 1.00 . A A . 200 ASP N    1 1 
       13 41688 1 1   1 ASP O    O  28.075  -4.897  -0.179 1.00 . A A . 200 ASP O    1 1 
       13 41689 1 1   1 ASP OD1  O  31.979  -4.309  -2.422 1.00 . A A . 200 ASP OD1  1 1 
       13 41690 1 1   1 ASP OD2  O  31.578  -5.460  -4.238 1.00 . A A . 200 ASP OD2  1 1 
       13 41691 1 1   2 TYR C    C  28.333  -1.778  -0.639 1.00 . A A . 201 TYR C    1 1 
       13 41692 1 1   2 TYR CA   C  29.531  -2.571  -0.151 1.00 . A A . 201 TYR CA   1 1 
       13 41693 1 1   2 TYR CB   C  30.766  -1.665  -0.065 1.00 . A A . 201 TYR CB   1 1 
       13 41694 1 1   2 TYR CD1  C  30.035   0.714   0.368 1.00 . A A . 201 TYR CD1  1 1 
       13 41695 1 1   2 TYR CD2  C  30.923  -0.539   2.192 1.00 . A A . 201 TYR CD2  1 1 
       13 41696 1 1   2 TYR CE1  C  29.842   1.799   1.199 1.00 . A A . 201 TYR CE1  1 1 
       13 41697 1 1   2 TYR CE2  C  30.736   0.545   3.031 1.00 . A A . 201 TYR CE2  1 1 
       13 41698 1 1   2 TYR CG   C  30.575  -0.473   0.849 1.00 . A A . 201 TYR CG   1 1 
       13 41699 1 1   2 TYR CZ   C  30.195   1.711   2.529 1.00 . A A . 201 TYR CZ   1 1 
       13 41700 1 1   2 TYR H    H  30.513  -3.670  -1.681 1.00 . A A . 201 TYR H    1 1 
       13 41701 1 1   2 TYR HA   H  29.311  -2.971   0.828 1.00 . A A . 201 TYR HA   1 1 
       13 41702 1 1   2 TYR HB2  H  31.600  -2.240   0.309 1.00 . A A . 201 TYR HB2  1 1 
       13 41703 1 1   2 TYR HB3  H  31.001  -1.295  -1.051 1.00 . A A . 201 TYR HB3  1 1 
       13 41704 1 1   2 TYR HD1  H  29.758   0.779  -0.674 1.00 . A A . 201 TYR HD1  1 1 
       13 41705 1 1   2 TYR HD2  H  31.347  -1.452   2.582 1.00 . A A . 201 TYR HD2  1 1 
       13 41706 1 1   2 TYR HE1  H  29.416   2.710   0.804 1.00 . A A . 201 TYR HE1  1 1 
       13 41707 1 1   2 TYR HE2  H  31.013   0.476   4.073 1.00 . A A . 201 TYR HE2  1 1 
       13 41708 1 1   2 TYR HH   H  29.113   3.144   3.220 1.00 . A A . 201 TYR HH   1 1 
       13 41709 1 1   2 TYR N    N  29.750  -3.692  -1.054 1.00 . A A . 201 TYR N    1 1 
       13 41710 1 1   2 TYR O    O  27.449  -1.415   0.137 1.00 . A A . 201 TYR O    1 1 
       13 41711 1 1   2 TYR OH   O  29.998   2.792   3.361 1.00 . A A . 201 TYR OH   1 1 
       13 41712 1 1   3 VAL C    C  26.044  -1.909  -2.637 1.00 . A A . 202 VAL C    1 1 
       13 41713 1 1   3 VAL CA   C  27.172  -0.892  -2.568 1.00 . A A . 202 VAL CA   1 1 
       13 41714 1 1   3 VAL CB   C  27.500  -0.375  -3.985 1.00 . A A . 202 VAL CB   1 1 
       13 41715 1 1   3 VAL CG1  C  26.290   0.308  -4.607 1.00 . A A . 202 VAL CG1  1 1 
       13 41716 1 1   3 VAL CG2  C  28.688   0.575  -3.946 1.00 . A A . 202 VAL CG2  1 1 
       13 41717 1 1   3 VAL H    H  29.108  -1.726  -2.481 1.00 . A A . 202 VAL H    1 1 
       13 41718 1 1   3 VAL HA   H  26.859  -0.057  -1.957 1.00 . A A . 202 VAL HA   1 1 
       13 41719 1 1   3 VAL HB   H  27.763  -1.220  -4.603 1.00 . A A . 202 VAL HB   1 1 
       13 41720 1 1   3 VAL HG11 H  25.471  -0.394  -4.665 1.00 . A A . 202 VAL HG11 1 1 
       13 41721 1 1   3 VAL HG12 H  26.541   0.652  -5.599 1.00 . A A . 202 VAL HG12 1 1 
       13 41722 1 1   3 VAL HG13 H  26.000   1.151  -3.997 1.00 . A A . 202 VAL HG13 1 1 
       13 41723 1 1   3 VAL HG21 H  29.551   0.057  -3.555 1.00 . A A . 202 VAL HG21 1 1 
       13 41724 1 1   3 VAL HG22 H  28.455   1.416  -3.310 1.00 . A A . 202 VAL HG22 1 1 
       13 41725 1 1   3 VAL HG23 H  28.902   0.927  -4.945 1.00 . A A . 202 VAL HG23 1 1 
       13 41726 1 1   3 VAL N    N  28.320  -1.507  -1.936 1.00 . A A . 202 VAL N    1 1 
       13 41727 1 1   3 VAL O    O  26.238  -3.039  -3.096 1.00 . A A . 202 VAL O    1 1 
       13 41728 1 1   4 GLN C    C  23.252  -2.838  -3.452 1.00 . A A . 203 GLN C    1 1 
       13 41729 1 1   4 GLN CA   C  23.733  -2.399  -2.066 1.00 . A A . 203 GLN CA   1 1 
       13 41730 1 1   4 GLN CB   C  22.612  -1.710  -1.285 1.00 . A A . 203 GLN CB   1 1 
       13 41731 1 1   4 GLN CD   C  23.356  -2.664   0.937 1.00 . A A . 203 GLN CD   1 1 
       13 41732 1 1   4 GLN CG   C  22.982  -1.412   0.160 1.00 . A A . 203 GLN CG   1 1 
       13 41733 1 1   4 GLN H    H  24.785  -0.585  -1.850 1.00 . A A . 203 GLN H    1 1 
       13 41734 1 1   4 GLN HA   H  24.045  -3.276  -1.519 1.00 . A A . 203 GLN HA   1 1 
       13 41735 1 1   4 GLN HB2  H  22.366  -0.777  -1.773 1.00 . A A . 203 GLN HB2  1 1 
       13 41736 1 1   4 GLN HB3  H  21.742  -2.349  -1.287 1.00 . A A . 203 GLN HB3  1 1 
       13 41737 1 1   4 GLN HE21 H  21.473  -2.906   1.518 1.00 . A A . 203 GLN HE21 1 1 
       13 41738 1 1   4 GLN HE22 H  22.594  -4.095   2.088 1.00 . A A . 203 GLN HE22 1 1 
       13 41739 1 1   4 GLN HG2  H  23.825  -0.734   0.172 1.00 . A A . 203 GLN HG2  1 1 
       13 41740 1 1   4 GLN HG3  H  22.137  -0.946   0.644 1.00 . A A . 203 GLN HG3  1 1 
       13 41741 1 1   4 GLN N    N  24.878  -1.509  -2.156 1.00 . A A . 203 GLN N    1 1 
       13 41742 1 1   4 GLN NE2  N  22.375  -3.282   1.575 1.00 . A A . 203 GLN NE2  1 1 
       13 41743 1 1   4 GLN O    O  23.609  -2.230  -4.464 1.00 . A A . 203 GLN O    1 1 
       13 41744 1 1   4 GLN OE1  O  24.517  -3.068   0.964 1.00 . A A . 203 GLN OE1  1 1 
       13 41745 1 1   5 PRO C    C  21.198  -3.532  -5.687 1.00 . A A . 204 PRO C    1 1 
       13 41746 1 1   5 PRO CA   C  21.954  -4.502  -4.771 1.00 . A A . 204 PRO CA   1 1 
       13 41747 1 1   5 PRO CB   C  21.002  -5.603  -4.295 1.00 . A A . 204 PRO CB   1 1 
       13 41748 1 1   5 PRO CD   C  21.975  -4.679  -2.336 1.00 . A A . 204 PRO CD   1 1 
       13 41749 1 1   5 PRO CG   C  21.485  -5.961  -2.938 1.00 . A A . 204 PRO CG   1 1 
       13 41750 1 1   5 PRO HA   H  22.762  -4.952  -5.328 1.00 . A A . 204 PRO HA   1 1 
       13 41751 1 1   5 PRO HB2  H  19.993  -5.223  -4.268 1.00 . A A . 204 PRO HB2  1 1 
       13 41752 1 1   5 PRO HB3  H  21.056  -6.445  -4.966 1.00 . A A . 204 PRO HB3  1 1 
       13 41753 1 1   5 PRO HD2  H  21.170  -4.164  -1.835 1.00 . A A . 204 PRO HD2  1 1 
       13 41754 1 1   5 PRO HD3  H  22.788  -4.870  -1.651 1.00 . A A . 204 PRO HD3  1 1 
       13 41755 1 1   5 PRO HG2  H  20.672  -6.366  -2.352 1.00 . A A . 204 PRO HG2  1 1 
       13 41756 1 1   5 PRO HG3  H  22.292  -6.677  -3.008 1.00 . A A . 204 PRO HG3  1 1 
       13 41757 1 1   5 PRO N    N  22.444  -3.913  -3.509 1.00 . A A . 204 PRO N    1 1 
       13 41758 1 1   5 PRO O    O  20.919  -3.881  -6.838 1.00 . A A . 204 PRO O    1 1 
       13 41759 1 1   6 GLN C    C  18.613  -1.793  -5.958 1.00 . A A . 205 GLN C    1 1 
       13 41760 1 1   6 GLN CA   C  20.076  -1.345  -5.920 1.00 . A A . 205 GLN CA   1 1 
       13 41761 1 1   6 GLN CB   C  20.633  -1.127  -7.337 1.00 . A A . 205 GLN CB   1 1 
       13 41762 1 1   6 GLN CD   C  20.350  -0.099  -9.624 1.00 . A A . 205 GLN CD   1 1 
       13 41763 1 1   6 GLN CG   C  19.782  -0.232  -8.224 1.00 . A A . 205 GLN CG   1 1 
       13 41764 1 1   6 GLN H    H  21.209  -2.096  -4.292 1.00 . A A . 205 GLN H    1 1 
       13 41765 1 1   6 GLN HA   H  20.132  -0.412  -5.376 1.00 . A A . 205 GLN HA   1 1 
       13 41766 1 1   6 GLN HB2  H  21.615  -0.682  -7.258 1.00 . A A . 205 GLN HB2  1 1 
       13 41767 1 1   6 GLN HB3  H  20.727  -2.088  -7.820 1.00 . A A . 205 GLN HB3  1 1 
       13 41768 1 1   6 GLN HE21 H  19.452   1.664  -9.849 1.00 . A A . 205 GLN HE21 1 1 
       13 41769 1 1   6 GLN HE22 H  20.380   1.101 -11.207 1.00 . A A . 205 GLN HE22 1 1 
       13 41770 1 1   6 GLN HG2  H  18.789  -0.653  -8.293 1.00 . A A . 205 GLN HG2  1 1 
       13 41771 1 1   6 GLN HG3  H  19.727   0.750  -7.780 1.00 . A A . 205 GLN HG3  1 1 
       13 41772 1 1   6 GLN N    N  20.883  -2.330  -5.184 1.00 . A A . 205 GLN N    1 1 
       13 41773 1 1   6 GLN NE2  N  20.036   0.996 -10.291 1.00 . A A . 205 GLN NE2  1 1 
       13 41774 1 1   6 GLN O    O  18.323  -2.976  -6.097 1.00 . A A . 205 GLN O    1 1 
       13 41775 1 1   6 GLN OE1  O  21.040  -0.995 -10.115 1.00 . A A . 205 GLN OE1  1 1 
       13 41776 1 1   7 LEU C    C  15.608  -1.452  -7.030 1.00 . A A . 206 LEU C    1 1 
       13 41777 1 1   7 LEU CA   C  16.273  -1.184  -5.684 1.00 . A A . 206 LEU CA   1 1 
       13 41778 1 1   7 LEU CB   C  15.505  -0.077  -4.955 1.00 . A A . 206 LEU CB   1 1 
       13 41779 1 1   7 LEU CD1  C  15.176  -1.417  -2.860 1.00 . A A . 206 LEU CD1  1 1 
       13 41780 1 1   7 LEU CD2  C  17.030   0.256  -2.988 1.00 . A A . 206 LEU CD2  1 1 
       13 41781 1 1   7 LEU CG   C  15.617  -0.077  -3.429 1.00 . A A . 206 LEU CG   1 1 
       13 41782 1 1   7 LEU H    H  17.965   0.089  -5.793 1.00 . A A . 206 LEU H    1 1 
       13 41783 1 1   7 LEU HA   H  16.209  -2.080  -5.088 1.00 . A A . 206 LEU HA   1 1 
       13 41784 1 1   7 LEU HB2  H  15.863   0.875  -5.317 1.00 . A A . 206 LEU HB2  1 1 
       13 41785 1 1   7 LEU HB3  H  14.459  -0.167  -5.214 1.00 . A A . 206 LEU HB3  1 1 
       13 41786 1 1   7 LEU HD11 H  15.797  -2.202  -3.267 1.00 . A A . 206 LEU HD11 1 1 
       13 41787 1 1   7 LEU HD12 H  14.145  -1.599  -3.125 1.00 . A A . 206 LEU HD12 1 1 
       13 41788 1 1   7 LEU HD13 H  15.274  -1.400  -1.785 1.00 . A A . 206 LEU HD13 1 1 
       13 41789 1 1   7 LEU HD21 H  17.304   1.232  -3.364 1.00 . A A . 206 LEU HD21 1 1 
       13 41790 1 1   7 LEU HD22 H  17.714  -0.484  -3.378 1.00 . A A . 206 LEU HD22 1 1 
       13 41791 1 1   7 LEU HD23 H  17.080   0.257  -1.910 1.00 . A A . 206 LEU HD23 1 1 
       13 41792 1 1   7 LEU HG   H  14.957   0.681  -3.032 1.00 . A A . 206 LEU HG   1 1 
       13 41793 1 1   7 LEU N    N  17.692  -0.849  -5.813 1.00 . A A . 206 LEU N    1 1 
       13 41794 1 1   7 LEU O    O  14.613  -2.170  -7.086 1.00 . A A . 206 LEU O    1 1 
       13 41795 1 1   8 ARG C    C  15.233  -2.374  -9.880 1.00 . A A . 207 ARG C    1 1 
       13 41796 1 1   8 ARG CA   C  15.459  -0.942  -9.396 1.00 . A A . 207 ARG CA   1 1 
       13 41797 1 1   8 ARG CB   C  16.195  -0.140 -10.472 1.00 . A A . 207 ARG CB   1 1 
       13 41798 1 1   8 ARG CD   C  14.097   0.834 -11.453 1.00 . A A . 207 ARG CD   1 1 
       13 41799 1 1   8 ARG CG   C  15.365   0.034 -11.736 1.00 . A A . 207 ARG CG   1 1 
       13 41800 1 1   8 ARG CZ   C  11.921   1.302 -12.521 1.00 . A A . 207 ARG CZ   1 1 
       13 41801 1 1   8 ARG H    H  17.022  -0.455  -8.045 1.00 . A A . 207 ARG H    1 1 
       13 41802 1 1   8 ARG HA   H  14.492  -0.490  -9.243 1.00 . A A . 207 ARG HA   1 1 
       13 41803 1 1   8 ARG HB2  H  16.435   0.838 -10.081 1.00 . A A . 207 ARG HB2  1 1 
       13 41804 1 1   8 ARG HB3  H  17.108  -0.654 -10.733 1.00 . A A . 207 ARG HB3  1 1 
       13 41805 1 1   8 ARG HD2  H  13.741   0.581 -10.466 1.00 . A A . 207 ARG HD2  1 1 
       13 41806 1 1   8 ARG HD3  H  14.342   1.887 -11.483 1.00 . A A . 207 ARG HD3  1 1 
       13 41807 1 1   8 ARG HE   H  13.133  -0.225 -13.006 1.00 . A A . 207 ARG HE   1 1 
       13 41808 1 1   8 ARG HG2  H  15.952   0.557 -12.475 1.00 . A A . 207 ARG HG2  1 1 
       13 41809 1 1   8 ARG HG3  H  15.089  -0.940 -12.113 1.00 . A A . 207 ARG HG3  1 1 
       13 41810 1 1   8 ARG HH11 H  12.476   2.662 -11.128 1.00 . A A . 207 ARG HH11 1 1 
       13 41811 1 1   8 ARG HH12 H  10.918   2.942 -11.856 1.00 . A A . 207 ARG HH12 1 1 
       13 41812 1 1   8 ARG HH21 H  11.082   0.135 -13.954 1.00 . A A . 207 ARG HH21 1 1 
       13 41813 1 1   8 ARG HH22 H  10.123   1.499 -13.446 1.00 . A A . 207 ARG HH22 1 1 
       13 41814 1 1   8 ARG N    N  16.151  -0.897  -8.111 1.00 . A A . 207 ARG N    1 1 
       13 41815 1 1   8 ARG NE   N  13.031   0.569 -12.419 1.00 . A A . 207 ARG NE   1 1 
       13 41816 1 1   8 ARG NH1  N  11.764   2.387 -11.773 1.00 . A A . 207 ARG NH1  1 1 
       13 41817 1 1   8 ARG NH2  N  10.969   0.953 -13.378 1.00 . A A . 207 ARG NH2  1 1 
       13 41818 1 1   8 ARG O    O  14.104  -2.742 -10.180 1.00 . A A . 207 ARG O    1 1 
       13 41819 1 1   9 ARG C    C  15.146  -5.351  -9.602 1.00 . A A . 208 ARG C    1 1 
       13 41820 1 1   9 ARG CA   C  16.168  -4.555 -10.431 1.00 . A A . 208 ARG CA   1 1 
       13 41821 1 1   9 ARG CB   C  17.524  -5.269 -10.431 1.00 . A A . 208 ARG CB   1 1 
       13 41822 1 1   9 ARG CD   C  16.803  -6.753 -12.332 1.00 . A A . 208 ARG CD   1 1 
       13 41823 1 1   9 ARG CG   C  17.900  -5.849 -11.787 1.00 . A A . 208 ARG CG   1 1 
       13 41824 1 1   9 ARG CZ   C  16.263  -7.685 -14.553 1.00 . A A . 208 ARG CZ   1 1 
       13 41825 1 1   9 ARG H    H  17.178  -2.825  -9.722 1.00 . A A . 208 ARG H    1 1 
       13 41826 1 1   9 ARG HA   H  15.807  -4.510 -11.448 1.00 . A A . 208 ARG HA   1 1 
       13 41827 1 1   9 ARG HB2  H  18.290  -4.566 -10.139 1.00 . A A . 208 ARG HB2  1 1 
       13 41828 1 1   9 ARG HB3  H  17.495  -6.076  -9.714 1.00 . A A . 208 ARG HB3  1 1 
       13 41829 1 1   9 ARG HD2  H  16.627  -7.549 -11.628 1.00 . A A . 208 ARG HD2  1 1 
       13 41830 1 1   9 ARG HD3  H  15.901  -6.170 -12.446 1.00 . A A . 208 ARG HD3  1 1 
       13 41831 1 1   9 ARG HE   H  18.116  -7.480 -13.811 1.00 . A A . 208 ARG HE   1 1 
       13 41832 1 1   9 ARG HG2  H  18.062  -5.037 -12.479 1.00 . A A . 208 ARG HG2  1 1 
       13 41833 1 1   9 ARG HG3  H  18.811  -6.422 -11.683 1.00 . A A . 208 ARG HG3  1 1 
       13 41834 1 1   9 ARG HH11 H  14.654  -7.053 -13.500 1.00 . A A . 208 ARG HH11 1 1 
       13 41835 1 1   9 ARG HH12 H  14.298  -7.747 -15.049 1.00 . A A . 208 ARG HH12 1 1 
       13 41836 1 1   9 ARG HH21 H  17.643  -8.404 -15.860 1.00 . A A . 208 ARG HH21 1 1 
       13 41837 1 1   9 ARG HH22 H  15.986  -8.491 -16.392 1.00 . A A . 208 ARG HH22 1 1 
       13 41838 1 1   9 ARG N    N  16.292  -3.173  -9.959 1.00 . A A . 208 ARG N    1 1 
       13 41839 1 1   9 ARG NE   N  17.155  -7.335 -13.627 1.00 . A A . 208 ARG NE   1 1 
       13 41840 1 1   9 ARG NH1  N  14.967  -7.476 -14.349 1.00 . A A . 208 ARG NH1  1 1 
       13 41841 1 1   9 ARG NH2  N  16.662  -8.239 -15.691 1.00 . A A . 208 ARG NH2  1 1 
       13 41842 1 1   9 ARG O    O  14.265  -5.996 -10.176 1.00 . A A . 208 ARG O    1 1 
       13 41843 1 1  10 PRO C    C  12.822  -5.419  -7.701 1.00 . A A . 209 PRO C    1 1 
       13 41844 1 1  10 PRO CA   C  14.224  -5.947  -7.391 1.00 . A A . 209 PRO CA   1 1 
       13 41845 1 1  10 PRO CB   C  14.653  -5.531  -5.984 1.00 . A A . 209 PRO CB   1 1 
       13 41846 1 1  10 PRO CD   C  16.387  -4.834  -7.464 1.00 . A A . 209 PRO CD   1 1 
       13 41847 1 1  10 PRO CG   C  16.126  -5.360  -6.080 1.00 . A A . 209 PRO CG   1 1 
       13 41848 1 1  10 PRO HA   H  14.223  -7.026  -7.467 1.00 . A A . 209 PRO HA   1 1 
       13 41849 1 1  10 PRO HB2  H  14.162  -4.607  -5.714 1.00 . A A . 209 PRO HB2  1 1 
       13 41850 1 1  10 PRO HB3  H  14.390  -6.305  -5.278 1.00 . A A . 209 PRO HB3  1 1 
       13 41851 1 1  10 PRO HD2  H  16.395  -3.754  -7.462 1.00 . A A . 209 PRO HD2  1 1 
       13 41852 1 1  10 PRO HD3  H  17.323  -5.218  -7.842 1.00 . A A . 209 PRO HD3  1 1 
       13 41853 1 1  10 PRO HG2  H  16.465  -4.650  -5.339 1.00 . A A . 209 PRO HG2  1 1 
       13 41854 1 1  10 PRO HG3  H  16.618  -6.312  -5.944 1.00 . A A . 209 PRO HG3  1 1 
       13 41855 1 1  10 PRO N    N  15.251  -5.351  -8.253 1.00 . A A . 209 PRO N    1 1 
       13 41856 1 1  10 PRO O    O  11.860  -6.184  -7.719 1.00 . A A . 209 PRO O    1 1 
       13 41857 1 1  11 PHE C    C  10.963  -3.941  -9.687 1.00 . A A . 210 PHE C    1 1 
       13 41858 1 1  11 PHE CA   C  11.418  -3.522  -8.295 1.00 . A A . 210 PHE CA   1 1 
       13 41859 1 1  11 PHE CB   C  11.451  -1.996  -8.185 1.00 . A A . 210 PHE CB   1 1 
       13 41860 1 1  11 PHE CD1  C   9.847  -1.605  -6.300 1.00 . A A . 210 PHE CD1  1 1 
       13 41861 1 1  11 PHE CD2  C  12.113  -0.936  -6.008 1.00 . A A . 210 PHE CD2  1 1 
       13 41862 1 1  11 PHE CE1  C   9.546  -1.157  -5.029 1.00 . A A . 210 PHE CE1  1 1 
       13 41863 1 1  11 PHE CE2  C  11.820  -0.488  -4.737 1.00 . A A . 210 PHE CE2  1 1 
       13 41864 1 1  11 PHE CG   C  11.134  -1.499  -6.803 1.00 . A A . 210 PHE CG   1 1 
       13 41865 1 1  11 PHE CZ   C  10.535  -0.598  -4.246 1.00 . A A . 210 PHE CZ   1 1 
       13 41866 1 1  11 PHE H    H  13.505  -3.543  -7.906 1.00 . A A . 210 PHE H    1 1 
       13 41867 1 1  11 PHE HA   H  10.698  -3.897  -7.582 1.00 . A A . 210 PHE HA   1 1 
       13 41868 1 1  11 PHE HB2  H  12.436  -1.641  -8.450 1.00 . A A . 210 PHE HB2  1 1 
       13 41869 1 1  11 PHE HB3  H  10.726  -1.577  -8.866 1.00 . A A . 210 PHE HB3  1 1 
       13 41870 1 1  11 PHE HD1  H   9.071  -2.043  -6.914 1.00 . A A . 210 PHE HD1  1 1 
       13 41871 1 1  11 PHE HD2  H  13.120  -0.848  -6.391 1.00 . A A . 210 PHE HD2  1 1 
       13 41872 1 1  11 PHE HE1  H   8.538  -1.245  -4.648 1.00 . A A . 210 PHE HE1  1 1 
       13 41873 1 1  11 PHE HE2  H  12.594  -0.050  -4.126 1.00 . A A . 210 PHE HE2  1 1 
       13 41874 1 1  11 PHE HZ   H  10.303  -0.249  -3.250 1.00 . A A . 210 PHE HZ   1 1 
       13 41875 1 1  11 PHE N    N  12.707  -4.117  -7.954 1.00 . A A . 210 PHE N    1 1 
       13 41876 1 1  11 PHE O    O   9.769  -4.053  -9.934 1.00 . A A . 210 PHE O    1 1 
       13 41877 1 1  12 GLU C    C  10.853  -6.056 -11.720 1.00 . A A . 211 GLU C    1 1 
       13 41878 1 1  12 GLU CA   C  11.582  -4.731 -11.903 1.00 . A A . 211 GLU CA   1 1 
       13 41879 1 1  12 GLU CB   C  12.852  -4.949 -12.733 1.00 . A A . 211 GLU CB   1 1 
       13 41880 1 1  12 GLU CD   C  12.679  -2.826 -14.093 1.00 . A A . 211 GLU CD   1 1 
       13 41881 1 1  12 GLU CG   C  13.535  -3.663 -13.166 1.00 . A A . 211 GLU CG   1 1 
       13 41882 1 1  12 GLU H    H  12.841  -3.942 -10.385 1.00 . A A . 211 GLU H    1 1 
       13 41883 1 1  12 GLU HA   H  10.933  -4.037 -12.416 1.00 . A A . 211 GLU HA   1 1 
       13 41884 1 1  12 GLU HB2  H  13.555  -5.520 -12.145 1.00 . A A . 211 GLU HB2  1 1 
       13 41885 1 1  12 GLU HB3  H  12.598  -5.513 -13.619 1.00 . A A . 211 GLU HB3  1 1 
       13 41886 1 1  12 GLU HG2  H  13.760  -3.077 -12.287 1.00 . A A . 211 GLU HG2  1 1 
       13 41887 1 1  12 GLU HG3  H  14.455  -3.912 -13.676 1.00 . A A . 211 GLU HG3  1 1 
       13 41888 1 1  12 GLU N    N  11.906  -4.169 -10.594 1.00 . A A . 211 GLU N    1 1 
       13 41889 1 1  12 GLU O    O   9.834  -6.322 -12.361 1.00 . A A . 211 GLU O    1 1 
       13 41890 1 1  12 GLU OE1  O  12.010  -3.399 -14.977 1.00 . A A . 211 GLU OE1  1 1 
       13 41891 1 1  12 GLU OE2  O  12.674  -1.586 -13.951 1.00 . A A . 211 GLU OE2  1 1 
       13 41892 1 1  13 LEU C    C   9.448  -7.920  -9.742 1.00 . A A . 212 LEU C    1 1 
       13 41893 1 1  13 LEU CA   C  10.772  -8.143 -10.467 1.00 . A A . 212 LEU CA   1 1 
       13 41894 1 1  13 LEU CB   C  11.721  -8.941  -9.570 1.00 . A A . 212 LEU CB   1 1 
       13 41895 1 1  13 LEU CD1  C  14.043  -9.727  -9.084 1.00 . A A . 212 LEU CD1  1 1 
       13 41896 1 1  13 LEU CD2  C  12.965 -10.295 -11.251 1.00 . A A . 212 LEU CD2  1 1 
       13 41897 1 1  13 LEU CG   C  13.092  -9.245 -10.165 1.00 . A A . 212 LEU CG   1 1 
       13 41898 1 1  13 LEU H    H  12.205  -6.594 -10.359 1.00 . A A . 212 LEU H    1 1 
       13 41899 1 1  13 LEU HA   H  10.594  -8.694 -11.377 1.00 . A A . 212 LEU HA   1 1 
       13 41900 1 1  13 LEU HB2  H  11.867  -8.389  -8.652 1.00 . A A . 212 LEU HB2  1 1 
       13 41901 1 1  13 LEU HB3  H  11.246  -9.881  -9.331 1.00 . A A . 212 LEU HB3  1 1 
       13 41902 1 1  13 LEU HD11 H  13.638 -10.613  -8.620 1.00 . A A . 212 LEU HD11 1 1 
       13 41903 1 1  13 LEU HD12 H  14.164  -8.953  -8.341 1.00 . A A . 212 LEU HD12 1 1 
       13 41904 1 1  13 LEU HD13 H  15.002  -9.958  -9.524 1.00 . A A . 212 LEU HD13 1 1 
       13 41905 1 1  13 LEU HD21 H  12.343  -9.916 -12.047 1.00 . A A . 212 LEU HD21 1 1 
       13 41906 1 1  13 LEU HD22 H  12.516 -11.184 -10.833 1.00 . A A . 212 LEU HD22 1 1 
       13 41907 1 1  13 LEU HD23 H  13.945 -10.532 -11.637 1.00 . A A . 212 LEU HD23 1 1 
       13 41908 1 1  13 LEU HG   H  13.502  -8.347 -10.604 1.00 . A A . 212 LEU HG   1 1 
       13 41909 1 1  13 LEU N    N  11.379  -6.867 -10.813 1.00 . A A . 212 LEU N    1 1 
       13 41910 1 1  13 LEU O    O   8.432  -8.519 -10.082 1.00 . A A . 212 LEU O    1 1 
       13 41911 1 1  14 LEU C    C   7.145  -6.246  -8.749 1.00 . A A . 213 LEU C    1 1 
       13 41912 1 1  14 LEU CA   C   8.326  -6.745  -7.916 1.00 . A A . 213 LEU CA   1 1 
       13 41913 1 1  14 LEU CB   C   8.714  -5.697  -6.869 1.00 . A A . 213 LEU CB   1 1 
       13 41914 1 1  14 LEU CD1  C   7.993  -6.972  -4.844 1.00 . A A . 213 LEU CD1  1 1 
       13 41915 1 1  14 LEU CD2  C   8.229  -4.490  -4.729 1.00 . A A . 213 LEU CD2  1 1 
       13 41916 1 1  14 LEU CG   C   7.850  -5.669  -5.610 1.00 . A A . 213 LEU CG   1 1 
       13 41917 1 1  14 LEU H    H  10.323  -6.557  -8.580 1.00 . A A . 213 LEU H    1 1 
       13 41918 1 1  14 LEU HA   H   8.043  -7.658  -7.412 1.00 . A A . 213 LEU HA   1 1 
       13 41919 1 1  14 LEU HB2  H   9.736  -5.878  -6.573 1.00 . A A . 213 LEU HB2  1 1 
       13 41920 1 1  14 LEU HB3  H   8.662  -4.724  -7.335 1.00 . A A . 213 LEU HB3  1 1 
       13 41921 1 1  14 LEU HD11 H   9.024  -7.108  -4.551 1.00 . A A . 213 LEU HD11 1 1 
       13 41922 1 1  14 LEU HD12 H   7.685  -7.796  -5.473 1.00 . A A . 213 LEU HD12 1 1 
       13 41923 1 1  14 LEU HD13 H   7.370  -6.944  -3.962 1.00 . A A . 213 LEU HD13 1 1 
       13 41924 1 1  14 LEU HD21 H   7.592  -4.470  -3.858 1.00 . A A . 213 LEU HD21 1 1 
       13 41925 1 1  14 LEU HD22 H   8.107  -3.570  -5.285 1.00 . A A . 213 LEU HD22 1 1 
       13 41926 1 1  14 LEU HD23 H   9.259  -4.586  -4.419 1.00 . A A . 213 LEU HD23 1 1 
       13 41927 1 1  14 LEU HG   H   6.813  -5.558  -5.895 1.00 . A A . 213 LEU HG   1 1 
       13 41928 1 1  14 LEU N    N   9.480  -7.032  -8.758 1.00 . A A . 213 LEU N    1 1 
       13 41929 1 1  14 LEU O    O   6.018  -6.727  -8.608 1.00 . A A . 213 LEU O    1 1 
       13 41930 1 1  15 ILE C    C   5.886  -5.789 -11.471 1.00 . A A . 214 ILE C    1 1 
       13 41931 1 1  15 ILE CA   C   6.387  -4.731 -10.496 1.00 . A A . 214 ILE CA   1 1 
       13 41932 1 1  15 ILE CB   C   6.910  -3.514 -11.292 1.00 . A A . 214 ILE CB   1 1 
       13 41933 1 1  15 ILE CD1  C   7.896  -1.188 -11.078 1.00 . A A . 214 ILE CD1  1 1 
       13 41934 1 1  15 ILE CG1  C   7.313  -2.379 -10.351 1.00 . A A . 214 ILE CG1  1 1 
       13 41935 1 1  15 ILE CG2  C   5.865  -3.023 -12.285 1.00 . A A . 214 ILE CG2  1 1 
       13 41936 1 1  15 ILE H    H   8.333  -4.942  -9.691 1.00 . A A . 214 ILE H    1 1 
       13 41937 1 1  15 ILE HA   H   5.563  -4.405  -9.878 1.00 . A A . 214 ILE HA   1 1 
       13 41938 1 1  15 ILE HB   H   7.779  -3.829 -11.852 1.00 . A A . 214 ILE HB   1 1 
       13 41939 1 1  15 ILE HD11 H   8.097  -0.395 -10.374 1.00 . A A . 214 ILE HD11 1 1 
       13 41940 1 1  15 ILE HD12 H   7.190  -0.843 -11.820 1.00 . A A . 214 ILE HD12 1 1 
       13 41941 1 1  15 ILE HD13 H   8.814  -1.482 -11.565 1.00 . A A . 214 ILE HD13 1 1 
       13 41942 1 1  15 ILE HG12 H   6.444  -2.045  -9.803 1.00 . A A . 214 ILE HG12 1 1 
       13 41943 1 1  15 ILE HG13 H   8.056  -2.741  -9.657 1.00 . A A . 214 ILE HG13 1 1 
       13 41944 1 1  15 ILE HG21 H   6.269  -2.198 -12.854 1.00 . A A . 214 ILE HG21 1 1 
       13 41945 1 1  15 ILE HG22 H   4.987  -2.693 -11.750 1.00 . A A . 214 ILE HG22 1 1 
       13 41946 1 1  15 ILE HG23 H   5.600  -3.827 -12.953 1.00 . A A . 214 ILE HG23 1 1 
       13 41947 1 1  15 ILE N    N   7.412  -5.286  -9.625 1.00 . A A . 214 ILE N    1 1 
       13 41948 1 1  15 ILE O    O   4.686  -5.905 -11.704 1.00 . A A . 214 ILE O    1 1 
       13 41949 1 1  16 ALA C    C   5.613  -8.706 -12.317 1.00 . A A . 215 ALA C    1 1 
       13 41950 1 1  16 ALA CA   C   6.435  -7.607 -12.984 1.00 . A A . 215 ALA CA   1 1 
       13 41951 1 1  16 ALA CB   C   7.666  -8.177 -13.659 1.00 . A A . 215 ALA CB   1 1 
       13 41952 1 1  16 ALA H    H   7.754  -6.443 -11.801 1.00 . A A . 215 ALA H    1 1 
       13 41953 1 1  16 ALA HA   H   5.828  -7.145 -13.745 1.00 . A A . 215 ALA HA   1 1 
       13 41954 1 1  16 ALA HB1  H   7.370  -8.944 -14.357 1.00 . A A . 215 ALA HB1  1 1 
       13 41955 1 1  16 ALA HB2  H   8.325  -8.598 -12.915 1.00 . A A . 215 ALA HB2  1 1 
       13 41956 1 1  16 ALA HB3  H   8.176  -7.385 -14.190 1.00 . A A . 215 ALA HB3  1 1 
       13 41957 1 1  16 ALA N    N   6.805  -6.570 -12.030 1.00 . A A . 215 ALA N    1 1 
       13 41958 1 1  16 ALA O    O   4.778  -9.338 -12.962 1.00 . A A . 215 ALA O    1 1 
       13 41959 1 1  17 ALA C    C   3.643  -9.260 -10.023 1.00 . A A . 216 ALA C    1 1 
       13 41960 1 1  17 ALA CA   C   5.026  -9.853 -10.262 1.00 . A A . 216 ALA CA   1 1 
       13 41961 1 1  17 ALA CB   C   5.698 -10.198  -8.942 1.00 . A A . 216 ALA CB   1 1 
       13 41962 1 1  17 ALA H    H   6.588  -8.459 -10.587 1.00 . A A . 216 ALA H    1 1 
       13 41963 1 1  17 ALA HA   H   4.923 -10.762 -10.839 1.00 . A A . 216 ALA HA   1 1 
       13 41964 1 1  17 ALA HB1  H   5.774  -9.307  -8.332 1.00 . A A . 216 ALA HB1  1 1 
       13 41965 1 1  17 ALA HB2  H   6.686 -10.589  -9.131 1.00 . A A . 216 ALA HB2  1 1 
       13 41966 1 1  17 ALA HB3  H   5.109 -10.938  -8.419 1.00 . A A . 216 ALA HB3  1 1 
       13 41967 1 1  17 ALA N    N   5.842  -8.924 -11.028 1.00 . A A . 216 ALA N    1 1 
       13 41968 1 1  17 ALA O    O   2.641  -9.980  -9.991 1.00 . A A . 216 ALA O    1 1 
       13 41969 1 1  18 ALA C    C   1.558  -7.195 -11.026 1.00 . A A . 217 ALA C    1 1 
       13 41970 1 1  18 ALA CA   C   2.335  -7.221  -9.713 1.00 . A A . 217 ALA CA   1 1 
       13 41971 1 1  18 ALA CB   C   2.582  -5.804  -9.212 1.00 . A A . 217 ALA CB   1 1 
       13 41972 1 1  18 ALA H    H   4.439  -7.430  -9.852 1.00 . A A . 217 ALA H    1 1 
       13 41973 1 1  18 ALA HA   H   1.748  -7.743  -8.970 1.00 . A A . 217 ALA HA   1 1 
       13 41974 1 1  18 ALA HB1  H   1.637  -5.330  -8.988 1.00 . A A . 217 ALA HB1  1 1 
       13 41975 1 1  18 ALA HB2  H   3.094  -5.236  -9.976 1.00 . A A . 217 ALA HB2  1 1 
       13 41976 1 1  18 ALA HB3  H   3.190  -5.837  -8.319 1.00 . A A . 217 ALA HB3  1 1 
       13 41977 1 1  18 ALA N    N   3.596  -7.937  -9.871 1.00 . A A . 217 ALA N    1 1 
       13 41978 1 1  18 ALA O    O   0.329  -7.155 -11.030 1.00 . A A . 217 ALA O    1 1 
       13 41979 1 1  19 MET C    C   0.836  -8.578 -13.580 1.00 . A A . 218 MET C    1 1 
       13 41980 1 1  19 MET CA   C   1.674  -7.308 -13.468 1.00 . A A . 218 MET CA   1 1 
       13 41981 1 1  19 MET CB   C   2.754  -7.320 -14.559 1.00 . A A . 218 MET CB   1 1 
       13 41982 1 1  19 MET CE   C   4.430  -3.685 -15.621 1.00 . A A . 218 MET CE   1 1 
       13 41983 1 1  19 MET CG   C   3.653  -6.093 -14.573 1.00 . A A . 218 MET CG   1 1 
       13 41984 1 1  19 MET H    H   3.265  -7.178 -12.069 1.00 . A A . 218 MET H    1 1 
       13 41985 1 1  19 MET HA   H   1.037  -6.447 -13.603 1.00 . A A . 218 MET HA   1 1 
       13 41986 1 1  19 MET HB2  H   3.379  -8.190 -14.419 1.00 . A A . 218 MET HB2  1 1 
       13 41987 1 1  19 MET HB3  H   2.270  -7.393 -15.522 1.00 . A A . 218 MET HB3  1 1 
       13 41988 1 1  19 MET HE1  H   4.711  -3.321 -14.645 1.00 . A A . 218 MET HE1  1 1 
       13 41989 1 1  19 MET HE2  H   4.233  -2.849 -16.276 1.00 . A A . 218 MET HE2  1 1 
       13 41990 1 1  19 MET HE3  H   5.239  -4.280 -16.027 1.00 . A A . 218 MET HE3  1 1 
       13 41991 1 1  19 MET HG2  H   3.820  -5.782 -13.552 1.00 . A A . 218 MET HG2  1 1 
       13 41992 1 1  19 MET HG3  H   4.599  -6.356 -15.019 1.00 . A A . 218 MET HG3  1 1 
       13 41993 1 1  19 MET N    N   2.286  -7.227 -12.140 1.00 . A A . 218 MET N    1 1 
       13 41994 1 1  19 MET O    O  -0.165  -8.623 -14.292 1.00 . A A . 218 MET O    1 1 
       13 41995 1 1  19 MET SD   S   2.961  -4.700 -15.478 1.00 . A A . 218 MET SD   1 1 
       13 41996 1 1  20 GLU C    C  -0.429 -11.033 -11.774 1.00 . A A . 219 GLU C    1 1 
       13 41997 1 1  20 GLU CA   C   0.607 -10.905 -12.888 1.00 . A A . 219 GLU CA   1 1 
       13 41998 1 1  20 GLU CB   C   1.663 -12.001 -12.737 1.00 . A A . 219 GLU CB   1 1 
       13 41999 1 1  20 GLU CD   C   2.462 -12.113 -15.136 1.00 . A A . 219 GLU CD   1 1 
       13 42000 1 1  20 GLU CG   C   2.839 -11.861 -13.692 1.00 . A A . 219 GLU CG   1 1 
       13 42001 1 1  20 GLU H    H   2.027  -9.476 -12.259 1.00 . A A . 219 GLU H    1 1 
       13 42002 1 1  20 GLU HA   H   0.117 -11.012 -13.843 1.00 . A A . 219 GLU HA   1 1 
       13 42003 1 1  20 GLU HB2  H   2.043 -11.981 -11.726 1.00 . A A . 219 GLU HB2  1 1 
       13 42004 1 1  20 GLU HB3  H   1.195 -12.959 -12.916 1.00 . A A . 219 GLU HB3  1 1 
       13 42005 1 1  20 GLU HG2  H   3.233 -10.858 -13.613 1.00 . A A . 219 GLU HG2  1 1 
       13 42006 1 1  20 GLU HG3  H   3.604 -12.568 -13.407 1.00 . A A . 219 GLU HG3  1 1 
       13 42007 1 1  20 GLU N    N   1.254  -9.602 -12.847 1.00 . A A . 219 GLU N    1 1 
       13 42008 1 1  20 GLU O    O  -0.930 -12.125 -11.498 1.00 . A A . 219 GLU O    1 1 
       13 42009 1 1  20 GLU OE1  O   2.052 -11.162 -15.833 1.00 . A A . 219 GLU OE1  1 1 
       13 42010 1 1  20 GLU OE2  O   2.591 -13.271 -15.587 1.00 . A A . 219 GLU OE2  1 1 
       13 42011 1 1  21 ARG C    C  -3.104  -9.615 -10.545 1.00 . A A . 220 ARG C    1 1 
       13 42012 1 1  21 ARG CA   C  -1.714  -9.927 -10.038 1.00 . A A . 220 ARG CA   1 1 
       13 42013 1 1  21 ARG CB   C  -1.317  -8.945  -8.935 1.00 . A A . 220 ARG CB   1 1 
       13 42014 1 1  21 ARG CD   C  -0.311 -10.645  -7.347 1.00 . A A . 220 ARG CD   1 1 
       13 42015 1 1  21 ARG CG   C  -0.083  -9.365  -8.148 1.00 . A A . 220 ARG CG   1 1 
       13 42016 1 1  21 ARG CZ   C  -1.370 -12.782  -7.997 1.00 . A A . 220 ARG CZ   1 1 
       13 42017 1 1  21 ARG H    H  -0.330  -9.071 -11.395 1.00 . A A . 220 ARG H    1 1 
       13 42018 1 1  21 ARG HA   H  -1.732 -10.921  -9.616 1.00 . A A . 220 ARG HA   1 1 
       13 42019 1 1  21 ARG HB2  H  -1.120  -7.982  -9.383 1.00 . A A . 220 ARG HB2  1 1 
       13 42020 1 1  21 ARG HB3  H  -2.142  -8.850  -8.245 1.00 . A A . 220 ARG HB3  1 1 
       13 42021 1 1  21 ARG HD2  H   0.536 -10.799  -6.694 1.00 . A A . 220 ARG HD2  1 1 
       13 42022 1 1  21 ARG HD3  H  -1.203 -10.524  -6.750 1.00 . A A . 220 ARG HD3  1 1 
       13 42023 1 1  21 ARG HE   H   0.125 -11.891  -8.989 1.00 . A A . 220 ARG HE   1 1 
       13 42024 1 1  21 ARG HG2  H   0.730  -9.529  -8.839 1.00 . A A . 220 ARG HG2  1 1 
       13 42025 1 1  21 ARG HG3  H   0.179  -8.568  -7.467 1.00 . A A . 220 ARG HG3  1 1 
       13 42026 1 1  21 ARG HH11 H  -2.020 -12.044  -6.227 1.00 . A A . 220 ARG HH11 1 1 
       13 42027 1 1  21 ARG HH12 H  -2.804 -13.509  -6.752 1.00 . A A . 220 ARG HH12 1 1 
       13 42028 1 1  21 ARG HH21 H  -0.903 -13.803  -9.687 1.00 . A A . 220 ARG HH21 1 1 
       13 42029 1 1  21 ARG HH22 H  -2.186 -14.487  -8.733 1.00 . A A . 220 ARG HH22 1 1 
       13 42030 1 1  21 ARG N    N  -0.746  -9.920 -11.126 1.00 . A A . 220 ARG N    1 1 
       13 42031 1 1  21 ARG NE   N  -0.466 -11.825  -8.202 1.00 . A A . 220 ARG NE   1 1 
       13 42032 1 1  21 ARG NH1  N  -2.125 -12.773  -6.906 1.00 . A A . 220 ARG NH1  1 1 
       13 42033 1 1  21 ARG NH2  N  -1.493 -13.770  -8.871 1.00 . A A . 220 ARG NH2  1 1 
       13 42034 1 1  21 ARG O    O  -3.424  -8.471 -10.867 1.00 . A A . 220 ARG O    1 1 
       13 42035 1 1  22 ASN C    C  -6.029  -9.852  -9.799 1.00 . A A . 221 ASN C    1 1 
       13 42036 1 1  22 ASN CA   C  -5.315 -10.515 -10.968 1.00 . A A . 221 ASN CA   1 1 
       13 42037 1 1  22 ASN CB   C  -5.933 -11.890 -11.239 1.00 . A A . 221 ASN CB   1 1 
       13 42038 1 1  22 ASN CG   C  -5.170 -12.696 -12.279 1.00 . A A . 221 ASN CG   1 1 
       13 42039 1 1  22 ASN H    H  -3.551 -11.550 -10.471 1.00 . A A . 221 ASN H    1 1 
       13 42040 1 1  22 ASN HA   H  -5.404  -9.893 -11.847 1.00 . A A . 221 ASN HA   1 1 
       13 42041 1 1  22 ASN HB2  H  -5.946 -12.456 -10.320 1.00 . A A . 221 ASN HB2  1 1 
       13 42042 1 1  22 ASN HB3  H  -6.947 -11.758 -11.586 1.00 . A A . 221 ASN HB3  1 1 
       13 42043 1 1  22 ASN HD21 H  -4.773 -11.052 -13.337 1.00 . A A . 221 ASN HD21 1 1 
       13 42044 1 1  22 ASN HD22 H  -4.141 -12.537 -13.976 1.00 . A A . 221 ASN HD22 1 1 
       13 42045 1 1  22 ASN N    N  -3.911 -10.655 -10.634 1.00 . A A . 221 ASN N    1 1 
       13 42046 1 1  22 ASN ND2  N  -4.644 -12.031 -13.299 1.00 . A A . 221 ASN ND2  1 1 
       13 42047 1 1  22 ASN O    O  -5.635 -10.053  -8.650 1.00 . A A . 221 ASN O    1 1 
       13 42048 1 1  22 ASN OD1  O  -5.068 -13.918 -12.171 1.00 . A A . 221 ASN OD1  1 1 
       13 42049 1 1  23 PRO C    C  -8.476  -9.403  -8.068 1.00 . A A . 222 PRO C    1 1 
       13 42050 1 1  23 PRO CA   C  -7.835  -8.387  -9.006 1.00 . A A . 222 PRO CA   1 1 
       13 42051 1 1  23 PRO CB   C  -8.907  -7.593  -9.758 1.00 . A A . 222 PRO CB   1 1 
       13 42052 1 1  23 PRO CD   C  -7.544  -8.675 -11.405 1.00 . A A . 222 PRO CD   1 1 
       13 42053 1 1  23 PRO CG   C  -8.398  -7.464 -11.153 1.00 . A A . 222 PRO CG   1 1 
       13 42054 1 1  23 PRO HA   H  -7.220  -7.710  -8.430 1.00 . A A . 222 PRO HA   1 1 
       13 42055 1 1  23 PRO HB2  H  -9.844  -8.133  -9.730 1.00 . A A . 222 PRO HB2  1 1 
       13 42056 1 1  23 PRO HB3  H  -9.032  -6.625  -9.295 1.00 . A A . 222 PRO HB3  1 1 
       13 42057 1 1  23 PRO HD2  H  -8.137  -9.473 -11.827 1.00 . A A . 222 PRO HD2  1 1 
       13 42058 1 1  23 PRO HD3  H  -6.720  -8.428 -12.057 1.00 . A A . 222 PRO HD3  1 1 
       13 42059 1 1  23 PRO HG2  H  -9.227  -7.443 -11.844 1.00 . A A . 222 PRO HG2  1 1 
       13 42060 1 1  23 PRO HG3  H  -7.809  -6.564 -11.246 1.00 . A A . 222 PRO HG3  1 1 
       13 42061 1 1  23 PRO N    N  -7.060  -9.036 -10.063 1.00 . A A . 222 PRO N    1 1 
       13 42062 1 1  23 PRO O    O  -9.539  -9.958  -8.363 1.00 . A A . 222 PRO O    1 1 
       13 42063 1 1  24 THR C    C  -9.175  -9.942  -4.951 1.00 . A A . 223 THR C    1 1 
       13 42064 1 1  24 THR CA   C  -8.300 -10.628  -5.994 1.00 . A A . 223 THR CA   1 1 
       13 42065 1 1  24 THR CB   C  -7.132 -11.364  -5.308 1.00 . A A . 223 THR CB   1 1 
       13 42066 1 1  24 THR CG2  C  -6.520 -12.397  -6.241 1.00 . A A . 223 THR CG2  1 1 
       13 42067 1 1  24 THR H    H  -6.941  -9.230  -6.796 1.00 . A A . 223 THR H    1 1 
       13 42068 1 1  24 THR HA   H  -8.895 -11.357  -6.523 1.00 . A A . 223 THR HA   1 1 
       13 42069 1 1  24 THR HB   H  -7.508 -11.868  -4.430 1.00 . A A . 223 THR HB   1 1 
       13 42070 1 1  24 THR HG1  H  -5.815 -10.625  -4.030 1.00 . A A . 223 THR HG1  1 1 
       13 42071 1 1  24 THR HG21 H  -6.171 -11.909  -7.138 1.00 . A A . 223 THR HG21 1 1 
       13 42072 1 1  24 THR HG22 H  -7.264 -13.136  -6.498 1.00 . A A . 223 THR HG22 1 1 
       13 42073 1 1  24 THR HG23 H  -5.690 -12.879  -5.748 1.00 . A A . 223 THR HG23 1 1 
       13 42074 1 1  24 THR N    N  -7.805  -9.675  -6.961 1.00 . A A . 223 THR N    1 1 
       13 42075 1 1  24 THR O    O -10.401  -9.911  -5.090 1.00 . A A . 223 THR O    1 1 
       13 42076 1 1  24 THR OG1  O  -6.127 -10.419  -4.916 1.00 . A A . 223 THR OG1  1 1 
       13 42077 1 1  25 GLN C    C  -8.226  -8.464  -1.693 1.00 . A A . 224 GLN C    1 1 
       13 42078 1 1  25 GLN CA   C  -9.206  -8.704  -2.829 1.00 . A A . 224 GLN CA   1 1 
       13 42079 1 1  25 GLN CB   C -10.365  -9.546  -2.286 1.00 . A A . 224 GLN CB   1 1 
       13 42080 1 1  25 GLN CD   C -12.045  -9.841  -0.435 1.00 . A A . 224 GLN CD   1 1 
       13 42081 1 1  25 GLN CG   C -11.126  -8.879  -1.153 1.00 . A A . 224 GLN CG   1 1 
       13 42082 1 1  25 GLN H    H  -7.546  -9.412  -3.927 1.00 . A A . 224 GLN H    1 1 
       13 42083 1 1  25 GLN HA   H  -9.583  -7.757  -3.184 1.00 . A A . 224 GLN HA   1 1 
       13 42084 1 1  25 GLN HB2  H -11.057  -9.744  -3.090 1.00 . A A . 224 GLN HB2  1 1 
       13 42085 1 1  25 GLN HB3  H  -9.971 -10.483  -1.922 1.00 . A A . 224 GLN HB3  1 1 
       13 42086 1 1  25 GLN HE21 H -10.561 -10.368   0.779 1.00 . A A . 224 GLN HE21 1 1 
       13 42087 1 1  25 GLN HE22 H -12.080 -11.152   1.053 1.00 . A A . 224 GLN HE22 1 1 
       13 42088 1 1  25 GLN HG2  H -10.419  -8.475  -0.442 1.00 . A A . 224 GLN HG2  1 1 
       13 42089 1 1  25 GLN HG3  H -11.720  -8.074  -1.562 1.00 . A A . 224 GLN HG3  1 1 
       13 42090 1 1  25 GLN N    N  -8.527  -9.378  -3.934 1.00 . A A . 224 GLN N    1 1 
       13 42091 1 1  25 GLN NE2  N -11.510 -10.523   0.564 1.00 . A A . 224 GLN NE2  1 1 
       13 42092 1 1  25 GLN O    O  -7.467  -9.363  -1.320 1.00 . A A . 224 GLN O    1 1 
       13 42093 1 1  25 GLN OE1  O -13.221  -9.977  -0.778 1.00 . A A . 224 GLN OE1  1 1 
       13 42094 1 1  26 PHE C    C  -8.420  -6.620   1.207 1.00 . A A . 225 PHE C    1 1 
       13 42095 1 1  26 PHE CA   C  -7.484  -6.979   0.058 1.00 . A A . 225 PHE CA   1 1 
       13 42096 1 1  26 PHE CB   C  -6.483  -5.846  -0.162 1.00 . A A . 225 PHE CB   1 1 
       13 42097 1 1  26 PHE CD1  C  -4.694  -6.462   1.483 1.00 . A A . 225 PHE CD1  1 1 
       13 42098 1 1  26 PHE CD2  C  -5.803  -4.373   1.753 1.00 . A A . 225 PHE CD2  1 1 
       13 42099 1 1  26 PHE CE1  C  -3.920  -6.200   2.598 1.00 . A A . 225 PHE CE1  1 1 
       13 42100 1 1  26 PHE CE2  C  -5.032  -4.106   2.868 1.00 . A A . 225 PHE CE2  1 1 
       13 42101 1 1  26 PHE CG   C  -5.642  -5.552   1.049 1.00 . A A . 225 PHE CG   1 1 
       13 42102 1 1  26 PHE CZ   C  -4.091  -5.020   3.291 1.00 . A A . 225 PHE CZ   1 1 
       13 42103 1 1  26 PHE H    H  -8.728  -6.537  -1.597 1.00 . A A . 225 PHE H    1 1 
       13 42104 1 1  26 PHE HA   H  -6.942  -7.876   0.322 1.00 . A A . 225 PHE HA   1 1 
       13 42105 1 1  26 PHE HB2  H  -5.819  -6.114  -0.973 1.00 . A A . 225 PHE HB2  1 1 
       13 42106 1 1  26 PHE HB3  H  -7.022  -4.946  -0.423 1.00 . A A . 225 PHE HB3  1 1 
       13 42107 1 1  26 PHE HD1  H  -4.557  -7.386   0.942 1.00 . A A . 225 PHE HD1  1 1 
       13 42108 1 1  26 PHE HD2  H  -6.542  -3.654   1.423 1.00 . A A . 225 PHE HD2  1 1 
       13 42109 1 1  26 PHE HE1  H  -3.183  -6.917   2.925 1.00 . A A . 225 PHE HE1  1 1 
       13 42110 1 1  26 PHE HE2  H  -5.168  -3.181   3.408 1.00 . A A . 225 PHE HE2  1 1 
       13 42111 1 1  26 PHE HZ   H  -3.489  -4.812   4.164 1.00 . A A . 225 PHE HZ   1 1 
       13 42112 1 1  26 PHE N    N  -8.232  -7.261  -1.154 1.00 . A A . 225 PHE N    1 1 
       13 42113 1 1  26 PHE O    O  -8.932  -5.508   1.277 1.00 . A A . 225 PHE O    1 1 
       13 42114 1 1  27 GLN C    C  -8.515  -7.685   4.514 1.00 . A A . 226 GLN C    1 1 
       13 42115 1 1  27 GLN CA   C  -9.387  -7.334   3.325 1.00 . A A . 226 GLN CA   1 1 
       13 42116 1 1  27 GLN CB   C -10.684  -8.133   3.382 1.00 . A A . 226 GLN CB   1 1 
       13 42117 1 1  27 GLN CD   C -13.159  -8.184   2.858 1.00 . A A . 226 GLN CD   1 1 
       13 42118 1 1  27 GLN CG   C -11.828  -7.500   2.605 1.00 . A A . 226 GLN CG   1 1 
       13 42119 1 1  27 GLN H    H  -8.365  -8.500   1.882 1.00 . A A . 226 GLN H    1 1 
       13 42120 1 1  27 GLN HA   H  -9.617  -6.280   3.365 1.00 . A A . 226 GLN HA   1 1 
       13 42121 1 1  27 GLN HB2  H -10.492  -9.113   2.976 1.00 . A A . 226 GLN HB2  1 1 
       13 42122 1 1  27 GLN HB3  H -10.985  -8.232   4.414 1.00 . A A . 226 GLN HB3  1 1 
       13 42123 1 1  27 GLN HE21 H -13.542  -6.959   4.369 1.00 . A A . 226 GLN HE21 1 1 
       13 42124 1 1  27 GLN HE22 H -14.759  -8.147   4.037 1.00 . A A . 226 GLN HE22 1 1 
       13 42125 1 1  27 GLN HG2  H -11.915  -6.464   2.897 1.00 . A A . 226 GLN HG2  1 1 
       13 42126 1 1  27 GLN HG3  H -11.606  -7.556   1.549 1.00 . A A . 226 GLN HG3  1 1 
       13 42127 1 1  27 GLN N    N  -8.664  -7.584   2.082 1.00 . A A . 226 GLN N    1 1 
       13 42128 1 1  27 GLN NE2  N -13.889  -7.716   3.853 1.00 . A A . 226 GLN NE2  1 1 
       13 42129 1 1  27 GLN O    O  -9.007  -8.067   5.578 1.00 . A A . 226 GLN O    1 1 
       13 42130 1 1  27 GLN OE1  O -13.533  -9.118   2.159 1.00 . A A . 226 GLN OE1  1 1 
       13 42131 1 1  28 LEU C    C  -6.061  -9.242   5.685 1.00 . A A . 227 LEU C    1 1 
       13 42132 1 1  28 LEU CA   C  -6.196  -7.763   5.325 1.00 . A A . 227 LEU CA   1 1 
       13 42133 1 1  28 LEU CB   C  -6.484  -6.948   6.590 1.00 . A A . 227 LEU CB   1 1 
       13 42134 1 1  28 LEU CD1  C  -7.233  -4.747   5.612 1.00 . A A . 227 LEU CD1  1 1 
       13 42135 1 1  28 LEU CD2  C  -6.229  -4.830   7.888 1.00 . A A . 227 LEU CD2  1 1 
       13 42136 1 1  28 LEU CG   C  -6.218  -5.442   6.501 1.00 . A A . 227 LEU CG   1 1 
       13 42137 1 1  28 LEU H    H  -6.931  -7.256   3.420 1.00 . A A . 227 LEU H    1 1 
       13 42138 1 1  28 LEU HA   H  -5.254  -7.429   4.915 1.00 . A A . 227 LEU HA   1 1 
       13 42139 1 1  28 LEU HB2  H  -7.521  -7.092   6.848 1.00 . A A . 227 LEU HB2  1 1 
       13 42140 1 1  28 LEU HB3  H  -5.878  -7.350   7.383 1.00 . A A . 227 LEU HB3  1 1 
       13 42141 1 1  28 LEU HD11 H  -7.175  -5.155   4.614 1.00 . A A . 227 LEU HD11 1 1 
       13 42142 1 1  28 LEU HD12 H  -7.020  -3.688   5.582 1.00 . A A . 227 LEU HD12 1 1 
       13 42143 1 1  28 LEU HD13 H  -8.225  -4.905   6.008 1.00 . A A . 227 LEU HD13 1 1 
       13 42144 1 1  28 LEU HD21 H  -6.040  -3.769   7.815 1.00 . A A . 227 LEU HD21 1 1 
       13 42145 1 1  28 LEU HD22 H  -5.459  -5.291   8.491 1.00 . A A . 227 LEU HD22 1 1 
       13 42146 1 1  28 LEU HD23 H  -7.191  -4.994   8.347 1.00 . A A . 227 LEU HD23 1 1 
       13 42147 1 1  28 LEU HG   H  -5.240  -5.284   6.072 1.00 . A A . 227 LEU HG   1 1 
       13 42148 1 1  28 LEU N    N  -7.215  -7.535   4.303 1.00 . A A . 227 LEU N    1 1 
       13 42149 1 1  28 LEU O    O  -6.993 -10.027   5.513 1.00 . A A . 227 LEU O    1 1 
       13 42150 1 1  29 PRO C    C  -5.476 -11.348   7.865 1.00 . A A . 228 PRO C    1 1 
       13 42151 1 1  29 PRO CA   C  -4.621 -10.998   6.648 1.00 . A A . 228 PRO CA   1 1 
       13 42152 1 1  29 PRO CB   C  -3.133 -10.989   7.027 1.00 . A A . 228 PRO CB   1 1 
       13 42153 1 1  29 PRO CD   C  -3.674  -8.795   6.278 1.00 . A A . 228 PRO CD   1 1 
       13 42154 1 1  29 PRO CG   C  -2.563  -9.801   6.332 1.00 . A A . 228 PRO CG   1 1 
       13 42155 1 1  29 PRO HA   H  -4.793 -11.724   5.869 1.00 . A A . 228 PRO HA   1 1 
       13 42156 1 1  29 PRO HB2  H  -3.034 -10.905   8.099 1.00 . A A . 228 PRO HB2  1 1 
       13 42157 1 1  29 PRO HB3  H  -2.669 -11.904   6.688 1.00 . A A . 228 PRO HB3  1 1 
       13 42158 1 1  29 PRO HD2  H  -3.696  -8.206   7.181 1.00 . A A . 228 PRO HD2  1 1 
       13 42159 1 1  29 PRO HD3  H  -3.570  -8.157   5.414 1.00 . A A . 228 PRO HD3  1 1 
       13 42160 1 1  29 PRO HG2  H  -1.729  -9.409   6.896 1.00 . A A . 228 PRO HG2  1 1 
       13 42161 1 1  29 PRO HG3  H  -2.251 -10.071   5.333 1.00 . A A . 228 PRO HG3  1 1 
       13 42162 1 1  29 PRO N    N  -4.873  -9.637   6.172 1.00 . A A . 228 PRO N    1 1 
       13 42163 1 1  29 PRO O    O  -5.954 -10.464   8.584 1.00 . A A . 228 PRO O    1 1 
       13 42164 1 1  30 ASN C    C  -6.146 -12.702  10.542 1.00 . A A . 229 ASN C    1 1 
       13 42165 1 1  30 ASN CA   C  -6.549 -13.136   9.134 1.00 . A A . 229 ASN CA   1 1 
       13 42166 1 1  30 ASN CB   C  -6.640 -14.661   9.089 1.00 . A A . 229 ASN CB   1 1 
       13 42167 1 1  30 ASN CG   C  -5.353 -15.346   9.529 1.00 . A A . 229 ASN CG   1 1 
       13 42168 1 1  30 ASN H    H  -5.115 -13.292   7.576 1.00 . A A . 229 ASN H    1 1 
       13 42169 1 1  30 ASN HA   H  -7.526 -12.729   8.920 1.00 . A A . 229 ASN HA   1 1 
       13 42170 1 1  30 ASN HB2  H  -7.437 -14.980   9.742 1.00 . A A . 229 ASN HB2  1 1 
       13 42171 1 1  30 ASN HB3  H  -6.865 -14.965   8.079 1.00 . A A . 229 ASN HB3  1 1 
       13 42172 1 1  30 ASN HD21 H  -6.394 -16.817  10.366 1.00 . A A . 229 ASN HD21 1 1 
       13 42173 1 1  30 ASN HD22 H  -4.670 -16.940  10.499 1.00 . A A . 229 ASN HD22 1 1 
       13 42174 1 1  30 ASN N    N  -5.634 -12.641   8.109 1.00 . A A . 229 ASN N    1 1 
       13 42175 1 1  30 ASN ND2  N  -5.485 -16.483  10.194 1.00 . A A . 229 ASN ND2  1 1 
       13 42176 1 1  30 ASN O    O  -6.979 -12.660  11.443 1.00 . A A . 229 ASN O    1 1 
       13 42177 1 1  30 ASN OD1  O  -4.249 -14.847   9.293 1.00 . A A . 229 ASN OD1  1 1 
       13 42178 1 1  31 GLU C    C  -4.884 -10.615  12.451 1.00 . A A . 230 GLU C    1 1 
       13 42179 1 1  31 GLU CA   C  -4.408 -12.011  12.068 1.00 . A A . 230 GLU CA   1 1 
       13 42180 1 1  31 GLU CB   C  -2.886 -12.103  12.151 1.00 . A A . 230 GLU CB   1 1 
       13 42181 1 1  31 GLU CD   C  -0.661 -11.457  11.210 1.00 . A A . 230 GLU CD   1 1 
       13 42182 1 1  31 GLU CG   C  -2.151 -11.214  11.168 1.00 . A A . 230 GLU CG   1 1 
       13 42183 1 1  31 GLU H    H  -4.249 -12.415   9.992 1.00 . A A . 230 GLU H    1 1 
       13 42184 1 1  31 GLU HA   H  -4.833 -12.716  12.768 1.00 . A A . 230 GLU HA   1 1 
       13 42185 1 1  31 GLU HB2  H  -2.577 -11.827  13.149 1.00 . A A . 230 GLU HB2  1 1 
       13 42186 1 1  31 GLU HB3  H  -2.590 -13.125  11.965 1.00 . A A . 230 GLU HB3  1 1 
       13 42187 1 1  31 GLU HG2  H  -2.511 -11.420  10.170 1.00 . A A . 230 GLU HG2  1 1 
       13 42188 1 1  31 GLU HG3  H  -2.344 -10.174  11.416 1.00 . A A . 230 GLU HG3  1 1 
       13 42189 1 1  31 GLU N    N  -4.879 -12.386  10.742 1.00 . A A . 230 GLU N    1 1 
       13 42190 1 1  31 GLU O    O  -4.921 -10.265  13.632 1.00 . A A . 230 GLU O    1 1 
       13 42191 1 1  31 GLU OE1  O  -0.208 -12.451  10.606 1.00 . A A . 230 GLU OE1  1 1 
       13 42192 1 1  31 GLU OE2  O   0.055 -10.673  11.862 1.00 . A A . 230 GLU OE2  1 1 
       13 42193 1 1  32 LEU C    C  -7.245  -8.389  11.625 1.00 . A A . 231 LEU C    1 1 
       13 42194 1 1  32 LEU CA   C  -5.724  -8.474  11.707 1.00 . A A . 231 LEU CA   1 1 
       13 42195 1 1  32 LEU CB   C  -5.090  -7.489  10.717 1.00 . A A . 231 LEU CB   1 1 
       13 42196 1 1  32 LEU CD1  C  -3.021  -7.606  12.179 1.00 . A A . 231 LEU CD1  1 1 
       13 42197 1 1  32 LEU CD2  C  -2.890  -8.242   9.748 1.00 . A A . 231 LEU CD2  1 1 
       13 42198 1 1  32 LEU CG   C  -3.560  -7.352  10.779 1.00 . A A . 231 LEU CG   1 1 
       13 42199 1 1  32 LEU H    H  -5.197 -10.141  10.534 1.00 . A A . 231 LEU H    1 1 
       13 42200 1 1  32 LEU HA   H  -5.419  -8.202  12.707 1.00 . A A . 231 LEU HA   1 1 
       13 42201 1 1  32 LEU HB2  H  -5.355  -7.805   9.719 1.00 . A A . 231 LEU HB2  1 1 
       13 42202 1 1  32 LEU HB3  H  -5.521  -6.521  10.888 1.00 . A A . 231 LEU HB3  1 1 
       13 42203 1 1  32 LEU HD11 H  -3.295  -8.603  12.497 1.00 . A A . 231 LEU HD11 1 1 
       13 42204 1 1  32 LEU HD12 H  -3.441  -6.883  12.864 1.00 . A A . 231 LEU HD12 1 1 
       13 42205 1 1  32 LEU HD13 H  -1.945  -7.514  12.174 1.00 . A A . 231 LEU HD13 1 1 
       13 42206 1 1  32 LEU HD21 H  -3.011  -7.805   8.770 1.00 . A A . 231 LEU HD21 1 1 
       13 42207 1 1  32 LEU HD22 H  -3.344  -9.221   9.765 1.00 . A A . 231 LEU HD22 1 1 
       13 42208 1 1  32 LEU HD23 H  -1.839  -8.327   9.975 1.00 . A A . 231 LEU HD23 1 1 
       13 42209 1 1  32 LEU HG   H  -3.306  -6.341  10.532 1.00 . A A . 231 LEU HG   1 1 
       13 42210 1 1  32 LEU N    N  -5.256  -9.821  11.456 1.00 . A A . 231 LEU N    1 1 
       13 42211 1 1  32 LEU O    O  -7.872  -7.636  12.369 1.00 . A A . 231 LEU O    1 1 
       13 42212 1 1  33 THR C    C  -9.985 -10.415  10.746 1.00 . A A . 232 THR C    1 1 
       13 42213 1 1  33 THR CA   C  -9.279  -9.085  10.504 1.00 . A A . 232 THR CA   1 1 
       13 42214 1 1  33 THR CB   C  -9.577  -8.615   9.074 1.00 . A A . 232 THR CB   1 1 
       13 42215 1 1  33 THR CG2  C  -9.100  -7.193   8.882 1.00 . A A . 232 THR CG2  1 1 
       13 42216 1 1  33 THR H    H  -7.305  -9.786  10.195 1.00 . A A . 232 THR H    1 1 
       13 42217 1 1  33 THR HA   H  -9.678  -8.350  11.186 1.00 . A A . 232 THR HA   1 1 
       13 42218 1 1  33 THR HB   H -10.644  -8.650   8.908 1.00 . A A . 232 THR HB   1 1 
       13 42219 1 1  33 THR HG1  H  -8.753  -8.986   7.311 1.00 . A A . 232 THR HG1  1 1 
       13 42220 1 1  33 THR HG21 H  -8.028  -7.157   9.009 1.00 . A A . 232 THR HG21 1 1 
       13 42221 1 1  33 THR HG22 H  -9.572  -6.554   9.613 1.00 . A A . 232 THR HG22 1 1 
       13 42222 1 1  33 THR HG23 H  -9.359  -6.859   7.890 1.00 . A A . 232 THR HG23 1 1 
       13 42223 1 1  33 THR N    N  -7.841  -9.164  10.727 1.00 . A A . 232 THR N    1 1 
       13 42224 1 1  33 THR O    O -11.102 -10.441  11.265 1.00 . A A . 232 THR O    1 1 
       13 42225 1 1  33 THR OG1  O  -8.922  -9.475   8.129 1.00 . A A . 232 THR OG1  1 1 
       13 42226 1 1  34 CYS C    C -11.089 -12.962   9.508 1.00 . A A . 233 CYS C    1 1 
       13 42227 1 1  34 CYS CA   C  -9.904 -12.847  10.459 1.00 . A A . 233 CYS CA   1 1 
       13 42228 1 1  34 CYS CB   C -10.326 -13.165  11.901 1.00 . A A . 233 CYS CB   1 1 
       13 42229 1 1  34 CYS H    H  -8.424 -11.409  10.007 1.00 . A A . 233 CYS H    1 1 
       13 42230 1 1  34 CYS HA   H  -9.147 -13.554  10.150 1.00 . A A . 233 CYS HA   1 1 
       13 42231 1 1  34 CYS HB2  H  -9.537 -12.862  12.571 1.00 . A A . 233 CYS HB2  1 1 
       13 42232 1 1  34 CYS HB3  H -11.222 -12.609  12.133 1.00 . A A . 233 CYS HB3  1 1 
       13 42233 1 1  34 CYS HG   H  -9.523 -15.579  12.069 1.00 . A A . 233 CYS HG   1 1 
       13 42234 1 1  34 CYS N    N  -9.326 -11.508  10.365 1.00 . A A . 233 CYS N    1 1 
       13 42235 1 1  34 CYS O    O -12.137 -13.512   9.848 1.00 . A A . 233 CYS O    1 1 
       13 42236 1 1  34 CYS SG   S -10.667 -14.915  12.206 1.00 . A A . 233 CYS SG   1 1 
       13 42237 1 1  35 THR C    C -12.078 -13.901   6.719 1.00 . A A . 234 THR C    1 1 
       13 42238 1 1  35 THR CA   C -11.929 -12.489   7.281 1.00 . A A . 234 THR CA   1 1 
       13 42239 1 1  35 THR CB   C -11.625 -11.500   6.144 1.00 . A A . 234 THR CB   1 1 
       13 42240 1 1  35 THR CG2  C -11.983 -10.080   6.549 1.00 . A A . 234 THR CG2  1 1 
       13 42241 1 1  35 THR H    H -10.055 -11.994   8.099 1.00 . A A . 234 THR H    1 1 
       13 42242 1 1  35 THR HA   H -12.866 -12.197   7.726 1.00 . A A . 234 THR HA   1 1 
       13 42243 1 1  35 THR HB   H -12.226 -11.774   5.295 1.00 . A A . 234 THR HB   1 1 
       13 42244 1 1  35 THR HG1  H  -9.867 -10.676   5.759 1.00 . A A . 234 THR HG1  1 1 
       13 42245 1 1  35 THR HG21 H -11.427  -9.808   7.434 1.00 . A A . 234 THR HG21 1 1 
       13 42246 1 1  35 THR HG22 H -13.041 -10.021   6.758 1.00 . A A . 234 THR HG22 1 1 
       13 42247 1 1  35 THR HG23 H -11.735  -9.403   5.745 1.00 . A A . 234 THR HG23 1 1 
       13 42248 1 1  35 THR N    N -10.907 -12.433   8.306 1.00 . A A . 234 THR N    1 1 
       13 42249 1 1  35 THR O    O -11.473 -14.252   5.705 1.00 . A A . 234 THR O    1 1 
       13 42250 1 1  35 THR OG1  O -10.236 -11.566   5.786 1.00 . A A . 234 THR OG1  1 1 
       13 42251 1 1  36 THR C    C -13.875 -16.102   5.654 1.00 . A A . 235 THR C    1 1 
       13 42252 1 1  36 THR CA   C -13.116 -16.080   6.978 1.00 . A A . 235 THR CA   1 1 
       13 42253 1 1  36 THR CB   C -13.906 -16.856   8.049 1.00 . A A . 235 THR CB   1 1 
       13 42254 1 1  36 THR CG2  C -12.992 -17.303   9.181 1.00 . A A . 235 THR CG2  1 1 
       13 42255 1 1  36 THR H    H -13.278 -14.394   8.236 1.00 . A A . 235 THR H    1 1 
       13 42256 1 1  36 THR HA   H -12.162 -16.569   6.840 1.00 . A A . 235 THR HA   1 1 
       13 42257 1 1  36 THR HB   H -14.339 -17.733   7.590 1.00 . A A . 235 THR HB   1 1 
       13 42258 1 1  36 THR HG1  H -15.556 -15.787   7.859 1.00 . A A . 235 THR HG1  1 1 
       13 42259 1 1  36 THR HG21 H -12.551 -16.436   9.653 1.00 . A A . 235 THR HG21 1 1 
       13 42260 1 1  36 THR HG22 H -12.210 -17.934   8.785 1.00 . A A . 235 THR HG22 1 1 
       13 42261 1 1  36 THR HG23 H -13.567 -17.856   9.910 1.00 . A A . 235 THR HG23 1 1 
       13 42262 1 1  36 THR N    N -12.864 -14.717   7.406 1.00 . A A . 235 THR N    1 1 
       13 42263 1 1  36 THR O    O -15.032 -15.676   5.580 1.00 . A A . 235 THR O    1 1 
       13 42264 1 1  36 THR OG1  O -14.958 -16.033   8.574 1.00 . A A . 235 THR OG1  1 1 
       13 42265 1 1  37 ALA C    C -14.742 -17.834   3.161 1.00 . A A . 236 ALA C    1 1 
       13 42266 1 1  37 ALA CA   C -13.803 -16.638   3.280 1.00 . A A . 236 ALA CA   1 1 
       13 42267 1 1  37 ALA CB   C -12.714 -16.692   2.218 1.00 . A A . 236 ALA CB   1 1 
       13 42268 1 1  37 ALA H    H -12.291 -16.904   4.735 1.00 . A A . 236 ALA H    1 1 
       13 42269 1 1  37 ALA HA   H -14.373 -15.733   3.132 1.00 . A A . 236 ALA HA   1 1 
       13 42270 1 1  37 ALA HB1  H -12.125 -17.587   2.353 1.00 . A A . 236 ALA HB1  1 1 
       13 42271 1 1  37 ALA HB2  H -12.077 -15.825   2.311 1.00 . A A . 236 ALA HB2  1 1 
       13 42272 1 1  37 ALA HB3  H -13.168 -16.704   1.238 1.00 . A A . 236 ALA HB3  1 1 
       13 42273 1 1  37 ALA N    N -13.211 -16.579   4.609 1.00 . A A . 236 ALA N    1 1 
       13 42274 1 1  37 ALA O    O -14.472 -18.793   2.430 1.00 . A A . 236 ALA O    1 1 
       13 42275 1 1  38 LEU C    C -18.209 -18.230   3.750 1.00 . A A . 237 LEU C    1 1 
       13 42276 1 1  38 LEU CA   C -16.824 -18.825   3.933 1.00 . A A . 237 LEU CA   1 1 
       13 42277 1 1  38 LEU CB   C -16.760 -19.569   5.273 1.00 . A A . 237 LEU CB   1 1 
       13 42278 1 1  38 LEU CD1  C -15.395 -20.758   7.004 1.00 . A A . 237 LEU CD1  1 1 
       13 42279 1 1  38 LEU CD2  C -15.266 -21.472   4.617 1.00 . A A . 237 LEU CD2  1 1 
       13 42280 1 1  38 LEU CG   C -15.444 -20.291   5.558 1.00 . A A . 237 LEU CG   1 1 
       13 42281 1 1  38 LEU H    H -15.983 -16.966   4.451 1.00 . A A . 237 LEU H    1 1 
       13 42282 1 1  38 LEU HA   H -16.616 -19.513   3.127 1.00 . A A . 237 LEU HA   1 1 
       13 42283 1 1  38 LEU HB2  H -16.933 -18.855   6.064 1.00 . A A . 237 LEU HB2  1 1 
       13 42284 1 1  38 LEU HB3  H -17.556 -20.299   5.290 1.00 . A A . 237 LEU HB3  1 1 
       13 42285 1 1  38 LEU HD11 H -16.222 -21.427   7.195 1.00 . A A . 237 LEU HD11 1 1 
       13 42286 1 1  38 LEU HD12 H -15.465 -19.903   7.660 1.00 . A A . 237 LEU HD12 1 1 
       13 42287 1 1  38 LEU HD13 H -14.465 -21.276   7.184 1.00 . A A . 237 LEU HD13 1 1 
       13 42288 1 1  38 LEU HD21 H -14.317 -21.947   4.812 1.00 . A A . 237 LEU HD21 1 1 
       13 42289 1 1  38 LEU HD22 H -15.291 -21.123   3.595 1.00 . A A . 237 LEU HD22 1 1 
       13 42290 1 1  38 LEU HD23 H -16.066 -22.182   4.775 1.00 . A A . 237 LEU HD23 1 1 
       13 42291 1 1  38 LEU HG   H -14.628 -19.609   5.397 1.00 . A A . 237 LEU HG   1 1 
       13 42292 1 1  38 LEU N    N -15.833 -17.767   3.902 1.00 . A A . 237 LEU N    1 1 
       13 42293 1 1  38 LEU O    O -18.396 -17.029   3.939 1.00 . A A . 237 LEU O    1 1 
       13 42294 1 1  39 PRO C    C -21.098 -18.302   4.723 1.00 . A A . 238 PRO C    1 1 
       13 42295 1 1  39 PRO CA   C -20.591 -18.626   3.320 1.00 . A A . 238 PRO CA   1 1 
       13 42296 1 1  39 PRO CB   C -21.336 -19.837   2.743 1.00 . A A . 238 PRO CB   1 1 
       13 42297 1 1  39 PRO CD   C -19.017 -20.432   2.896 1.00 . A A . 238 PRO CD   1 1 
       13 42298 1 1  39 PRO CG   C -20.283 -20.702   2.134 1.00 . A A . 238 PRO CG   1 1 
       13 42299 1 1  39 PRO HA   H -20.732 -17.769   2.678 1.00 . A A . 238 PRO HA   1 1 
       13 42300 1 1  39 PRO HB2  H -21.857 -20.352   3.538 1.00 . A A . 238 PRO HB2  1 1 
       13 42301 1 1  39 PRO HB3  H -22.047 -19.502   2.002 1.00 . A A . 238 PRO HB3  1 1 
       13 42302 1 1  39 PRO HD2  H -18.920 -21.107   3.735 1.00 . A A . 238 PRO HD2  1 1 
       13 42303 1 1  39 PRO HD3  H -18.161 -20.515   2.244 1.00 . A A . 238 PRO HD3  1 1 
       13 42304 1 1  39 PRO HG2  H -20.562 -21.741   2.231 1.00 . A A . 238 PRO HG2  1 1 
       13 42305 1 1  39 PRO HG3  H -20.154 -20.445   1.092 1.00 . A A . 238 PRO HG3  1 1 
       13 42306 1 1  39 PRO N    N -19.191 -19.048   3.355 1.00 . A A . 238 PRO N    1 1 
       13 42307 1 1  39 PRO O    O -21.519 -19.190   5.465 1.00 . A A . 238 PRO O    1 1 
       13 42308 1 1  40 GLY C    C -20.258 -16.945   7.418 1.00 . A A . 239 GLY C    1 1 
       13 42309 1 1  40 GLY CA   C -21.370 -16.630   6.437 1.00 . A A . 239 GLY CA   1 1 
       13 42310 1 1  40 GLY H    H -20.699 -16.366   4.453 1.00 . A A . 239 GLY H    1 1 
       13 42311 1 1  40 GLY HA2  H -21.563 -15.567   6.447 1.00 . A A . 239 GLY HA2  1 1 
       13 42312 1 1  40 GLY HA3  H -22.264 -17.155   6.740 1.00 . A A . 239 GLY HA3  1 1 
       13 42313 1 1  40 GLY N    N -21.017 -17.034   5.094 1.00 . A A . 239 GLY N    1 1 
       13 42314 1 1  40 GLY O    O -19.105 -16.568   7.200 1.00 . A A . 239 GLY O    1 1 
       13 42315 1 1  41 SER C    C -20.117 -19.283  10.230 1.00 . A A . 240 SER C    1 1 
       13 42316 1 1  41 SER CA   C -19.612 -18.056   9.482 1.00 . A A . 240 SER CA   1 1 
       13 42317 1 1  41 SER CB   C -19.310 -16.928  10.473 1.00 . A A . 240 SER CB   1 1 
       13 42318 1 1  41 SER H    H -21.539 -17.856   8.642 1.00 . A A . 240 SER H    1 1 
       13 42319 1 1  41 SER HA   H -18.706 -18.315   8.954 1.00 . A A . 240 SER HA   1 1 
       13 42320 1 1  41 SER HB2  H -20.221 -16.644  10.980 1.00 . A A . 240 SER HB2  1 1 
       13 42321 1 1  41 SER HB3  H -18.588 -17.274  11.198 1.00 . A A . 240 SER HB3  1 1 
       13 42322 1 1  41 SER HG   H -18.827 -15.926   8.856 1.00 . A A . 240 SER HG   1 1 
       13 42323 1 1  41 SER N    N -20.597 -17.629   8.498 1.00 . A A . 240 SER N    1 1 
       13 42324 1 1  41 SER O    O -20.970 -19.174  11.111 1.00 . A A . 240 SER O    1 1 
       13 42325 1 1  41 SER OG   O -18.784 -15.785   9.813 1.00 . A A . 240 SER OG   1 1 
       13 42326 1 1  42 SER C    C -18.874 -22.708  10.411 1.00 . A A . 241 SER C    1 1 
       13 42327 1 1  42 SER CA   C -20.010 -21.694  10.500 1.00 . A A . 241 SER CA   1 1 
       13 42328 1 1  42 SER CB   C -21.285 -22.263   9.869 1.00 . A A . 241 SER CB   1 1 
       13 42329 1 1  42 SER H    H -18.994 -20.486   9.100 1.00 . A A . 241 SER H    1 1 
       13 42330 1 1  42 SER HA   H -20.200 -21.476  11.542 1.00 . A A . 241 SER HA   1 1 
       13 42331 1 1  42 SER HB2  H -21.106 -22.470   8.824 1.00 . A A . 241 SER HB2  1 1 
       13 42332 1 1  42 SER HB3  H -21.562 -23.176  10.376 1.00 . A A . 241 SER HB3  1 1 
       13 42333 1 1  42 SER HG   H -22.015 -20.503  10.321 1.00 . A A . 241 SER HG   1 1 
       13 42334 1 1  42 SER N    N -19.629 -20.452   9.846 1.00 . A A . 241 SER N    1 1 
       13 42335 1 1  42 SER O    O -18.760 -23.391   9.373 1.00 . A A . 241 SER O    1 1 
       13 42336 1 1  42 SER OXT  O -18.089 -22.804  11.378 1.00 . A A . 241 SER OXT  1 1 
       13 42337 1 1  42 SER OG   O -22.355 -21.338   9.975 1.00 . A A . 241 SER OG   1 1 
       13 42338 2 2   1 SER C    C  12.778 -16.113  -2.600 1.00 . B B . 152 SER C    1 1 
       13 42339 2 2   1 SER CA   C  14.264 -15.828  -2.390 1.00 . B B . 152 SER CA   1 1 
       13 42340 2 2   1 SER CB   C  15.111 -16.555  -3.441 1.00 . B B . 152 SER CB   1 1 
       13 42341 2 2   1 SER H1   H  15.714 -16.092  -0.922 1.00 . B B . 152 SER H1   1 1 
       13 42342 2 2   1 SER H2   H  14.457 -17.231  -0.865 1.00 . B B . 152 SER H2   1 1 
       13 42343 2 2   1 SER H3   H  14.193 -15.646  -0.321 1.00 . B B . 152 SER H3   1 1 
       13 42344 2 2   1 SER HA   H  14.425 -14.765  -2.488 1.00 . B B . 152 SER HA   1 1 
       13 42345 2 2   1 SER HB2  H  14.734 -16.324  -4.425 1.00 . B B . 152 SER HB2  1 1 
       13 42346 2 2   1 SER HB3  H  16.137 -16.221  -3.364 1.00 . B B . 152 SER HB3  1 1 
       13 42347 2 2   1 SER HG   H  15.005 -18.391  -4.128 1.00 . B B . 152 SER HG   1 1 
       13 42348 2 2   1 SER N    N  14.687 -16.228  -1.033 1.00 . B B . 152 SER N    1 1 
       13 42349 2 2   1 SER O    O  11.983 -15.196  -2.787 1.00 . B B . 152 SER O    1 1 
       13 42350 2 2   1 SER OG   O  15.076 -17.963  -3.260 1.00 . B B . 152 SER OG   1 1 
       13 42351 2 2   2 ASN C    C  10.409 -18.256  -1.432 1.00 . B B . 153 ASN C    1 1 
       13 42352 2 2   2 ASN CA   C  11.004 -17.765  -2.740 1.00 . B B . 153 ASN CA   1 1 
       13 42353 2 2   2 ASN CB   C  10.853 -18.832  -3.827 1.00 . B B . 153 ASN CB   1 1 
       13 42354 2 2   2 ASN CG   C  11.010 -18.271  -5.230 1.00 . B B . 153 ASN CG   1 1 
       13 42355 2 2   2 ASN H    H  13.073 -18.082  -2.403 1.00 . B B . 153 ASN H    1 1 
       13 42356 2 2   2 ASN HA   H  10.465 -16.880  -3.046 1.00 . B B . 153 ASN HA   1 1 
       13 42357 2 2   2 ASN HB2  H  11.605 -19.594  -3.679 1.00 . B B . 153 ASN HB2  1 1 
       13 42358 2 2   2 ASN HB3  H   9.874 -19.280  -3.748 1.00 . B B . 153 ASN HB3  1 1 
       13 42359 2 2   2 ASN HD21 H  10.188 -16.547  -4.676 1.00 . B B . 153 ASN HD21 1 1 
       13 42360 2 2   2 ASN HD22 H  10.665 -16.654  -6.332 1.00 . B B . 153 ASN HD22 1 1 
       13 42361 2 2   2 ASN N    N  12.400 -17.384  -2.562 1.00 . B B . 153 ASN N    1 1 
       13 42362 2 2   2 ASN ND2  N  10.579 -17.033  -5.432 1.00 . B B . 153 ASN ND2  1 1 
       13 42363 2 2   2 ASN O    O  10.440 -19.450  -1.126 1.00 . B B . 153 ASN O    1 1 
       13 42364 2 2   2 ASN OD1  O  11.508 -18.946  -6.129 1.00 . B B . 153 ASN OD1  1 1 
       13 42365 2 2   3 ALA C    C   8.473 -16.361   1.043 1.00 . B B . 154 ALA C    1 1 
       13 42366 2 2   3 ALA CA   C   9.246 -17.591   0.609 1.00 . B B . 154 ALA CA   1 1 
       13 42367 2 2   3 ALA CB   C  10.261 -17.980   1.676 1.00 . B B . 154 ALA CB   1 1 
       13 42368 2 2   3 ALA H    H   9.985 -16.373  -0.941 1.00 . B B . 154 ALA H    1 1 
       13 42369 2 2   3 ALA HA   H   8.561 -18.414   0.463 1.00 . B B . 154 ALA HA   1 1 
       13 42370 2 2   3 ALA HB1  H  10.784 -18.871   1.366 1.00 . B B . 154 ALA HB1  1 1 
       13 42371 2 2   3 ALA HB2  H   9.748 -18.166   2.609 1.00 . B B . 154 ALA HB2  1 1 
       13 42372 2 2   3 ALA HB3  H  10.968 -17.175   1.808 1.00 . B B . 154 ALA HB3  1 1 
       13 42373 2 2   3 ALA N    N   9.906 -17.311  -0.654 1.00 . B B . 154 ALA N    1 1 
       13 42374 2 2   3 ALA O    O   8.883 -15.241   0.739 1.00 . B B . 154 ALA O    1 1 
       13 42375 2 2   4 GLU C    C   7.315 -14.669   3.271 1.00 . B B . 155 GLU C    1 1 
       13 42376 2 2   4 GLU CA   C   6.562 -15.430   2.197 1.00 . B B . 155 GLU CA   1 1 
       13 42377 2 2   4 GLU CB   C   5.196 -15.885   2.712 1.00 . B B . 155 GLU CB   1 1 
       13 42378 2 2   4 GLU CD   C   2.879 -16.669   2.082 1.00 . B B . 155 GLU CD   1 1 
       13 42379 2 2   4 GLU CG   C   4.278 -16.360   1.602 1.00 . B B . 155 GLU CG   1 1 
       13 42380 2 2   4 GLU H    H   7.060 -17.471   1.917 1.00 . B B . 155 GLU H    1 1 
       13 42381 2 2   4 GLU HA   H   6.412 -14.769   1.357 1.00 . B B . 155 GLU HA   1 1 
       13 42382 2 2   4 GLU HB2  H   5.337 -16.697   3.410 1.00 . B B . 155 GLU HB2  1 1 
       13 42383 2 2   4 GLU HB3  H   4.720 -15.060   3.220 1.00 . B B . 155 GLU HB3  1 1 
       13 42384 2 2   4 GLU HG2  H   4.222 -15.587   0.851 1.00 . B B . 155 GLU HG2  1 1 
       13 42385 2 2   4 GLU HG3  H   4.700 -17.253   1.165 1.00 . B B . 155 GLU HG3  1 1 
       13 42386 2 2   4 GLU N    N   7.354 -16.556   1.724 1.00 . B B . 155 GLU N    1 1 
       13 42387 2 2   4 GLU O    O   7.517 -15.162   4.381 1.00 . B B . 155 GLU O    1 1 
       13 42388 2 2   4 GLU OE1  O   2.667 -17.767   2.635 1.00 . B B . 155 GLU OE1  1 1 
       13 42389 2 2   4 GLU OE2  O   1.975 -15.824   1.889 1.00 . B B . 155 GLU OE2  1 1 
       13 42390 2 2   5 VAL C    C   7.620 -12.006   4.862 1.00 . B B . 156 VAL C    1 1 
       13 42391 2 2   5 VAL CA   C   8.524 -12.645   3.819 1.00 . B B . 156 VAL CA   1 1 
       13 42392 2 2   5 VAL CB   C   9.295 -11.553   3.053 1.00 . B B . 156 VAL CB   1 1 
       13 42393 2 2   5 VAL CG1  C  10.163 -10.742   4.000 1.00 . B B . 156 VAL CG1  1 1 
       13 42394 2 2   5 VAL CG2  C  10.136 -12.172   1.946 1.00 . B B . 156 VAL CG2  1 1 
       13 42395 2 2   5 VAL H    H   7.530 -13.133   2.024 1.00 . B B . 156 VAL H    1 1 
       13 42396 2 2   5 VAL HA   H   9.240 -13.280   4.319 1.00 . B B . 156 VAL HA   1 1 
       13 42397 2 2   5 VAL HB   H   8.577 -10.887   2.597 1.00 . B B . 156 VAL HB   1 1 
       13 42398 2 2   5 VAL HG11 H  10.712 -10.000   3.440 1.00 . B B . 156 VAL HG11 1 1 
       13 42399 2 2   5 VAL HG12 H  10.856 -11.399   4.506 1.00 . B B . 156 VAL HG12 1 1 
       13 42400 2 2   5 VAL HG13 H   9.535 -10.251   4.730 1.00 . B B . 156 VAL HG13 1 1 
       13 42401 2 2   5 VAL HG21 H   9.491 -12.686   1.249 1.00 . B B . 156 VAL HG21 1 1 
       13 42402 2 2   5 VAL HG22 H  10.836 -12.874   2.375 1.00 . B B . 156 VAL HG22 1 1 
       13 42403 2 2   5 VAL HG23 H  10.679 -11.394   1.429 1.00 . B B . 156 VAL HG23 1 1 
       13 42404 2 2   5 VAL N    N   7.747 -13.472   2.918 1.00 . B B . 156 VAL N    1 1 
       13 42405 2 2   5 VAL O    O   6.606 -11.388   4.529 1.00 . B B . 156 VAL O    1 1 
       13 42406 2 2   6 LYS C    C   7.358 -10.202   7.454 1.00 . B B . 157 LYS C    1 1 
       13 42407 2 2   6 LYS CA   C   7.164 -11.692   7.219 1.00 . B B . 157 LYS CA   1 1 
       13 42408 2 2   6 LYS CB   C   7.458 -12.471   8.512 1.00 . B B . 157 LYS CB   1 1 
       13 42409 2 2   6 LYS CD   C   8.017 -14.772   7.613 1.00 . B B . 157 LYS CD   1 1 
       13 42410 2 2   6 LYS CE   C   9.415 -14.807   8.208 1.00 . B B . 157 LYS CE   1 1 
       13 42411 2 2   6 LYS CG   C   7.063 -13.943   8.464 1.00 . B B . 157 LYS CG   1 1 
       13 42412 2 2   6 LYS H    H   8.848 -12.590   6.319 1.00 . B B . 157 LYS H    1 1 
       13 42413 2 2   6 LYS HA   H   6.134 -11.861   6.943 1.00 . B B . 157 LYS HA   1 1 
       13 42414 2 2   6 LYS HB2  H   8.517 -12.414   8.718 1.00 . B B . 157 LYS HB2  1 1 
       13 42415 2 2   6 LYS HB3  H   6.921 -12.006   9.325 1.00 . B B . 157 LYS HB3  1 1 
       13 42416 2 2   6 LYS HD2  H   7.640 -15.782   7.550 1.00 . B B . 157 LYS HD2  1 1 
       13 42417 2 2   6 LYS HD3  H   8.067 -14.341   6.624 1.00 . B B . 157 LYS HD3  1 1 
       13 42418 2 2   6 LYS HE2  H  10.087 -15.254   7.492 1.00 . B B . 157 LYS HE2  1 1 
       13 42419 2 2   6 LYS HE3  H   9.731 -13.794   8.411 1.00 . B B . 157 LYS HE3  1 1 
       13 42420 2 2   6 LYS HG2  H   7.064 -14.339   9.469 1.00 . B B . 157 LYS HG2  1 1 
       13 42421 2 2   6 LYS HG3  H   6.068 -14.021   8.049 1.00 . B B . 157 LYS HG3  1 1 
       13 42422 2 2   6 LYS HZ1  H   9.275 -16.598   9.273 1.00 . B B . 157 LYS HZ1  1 1 
       13 42423 2 2   6 LYS HZ2  H   8.747 -15.239  10.141 1.00 . B B . 157 LYS HZ2  1 1 
       13 42424 2 2   6 LYS HZ3  H  10.403 -15.504   9.910 1.00 . B B . 157 LYS HZ3  1 1 
       13 42425 2 2   6 LYS N    N   7.992 -12.158   6.122 1.00 . B B . 157 LYS N    1 1 
       13 42426 2 2   6 LYS NZ   N   9.464 -15.591   9.471 1.00 . B B . 157 LYS NZ   1 1 
       13 42427 2 2   6 LYS O    O   8.269  -9.781   8.170 1.00 . B B . 157 LYS O    1 1 
       13 42428 2 2   7 VAL C    C   5.706  -7.729   8.364 1.00 . B B . 158 VAL C    1 1 
       13 42429 2 2   7 VAL CA   C   6.495  -7.979   7.086 1.00 . B B . 158 VAL CA   1 1 
       13 42430 2 2   7 VAL CB   C   5.906  -7.173   5.906 1.00 . B B . 158 VAL CB   1 1 
       13 42431 2 2   7 VAL CG1  C   5.926  -5.680   6.205 1.00 . B B . 158 VAL CG1  1 1 
       13 42432 2 2   7 VAL CG2  C   6.677  -7.470   4.629 1.00 . B B . 158 VAL CG2  1 1 
       13 42433 2 2   7 VAL H    H   5.898  -9.781   6.161 1.00 . B B . 158 VAL H    1 1 
       13 42434 2 2   7 VAL HA   H   7.516  -7.658   7.243 1.00 . B B . 158 VAL HA   1 1 
       13 42435 2 2   7 VAL HB   H   4.881  -7.476   5.763 1.00 . B B . 158 VAL HB   1 1 
       13 42436 2 2   7 VAL HG11 H   5.317  -5.478   7.074 1.00 . B B . 158 VAL HG11 1 1 
       13 42437 2 2   7 VAL HG12 H   5.535  -5.136   5.357 1.00 . B B . 158 VAL HG12 1 1 
       13 42438 2 2   7 VAL HG13 H   6.942  -5.364   6.397 1.00 . B B . 158 VAL HG13 1 1 
       13 42439 2 2   7 VAL HG21 H   6.273  -6.883   3.818 1.00 . B B . 158 VAL HG21 1 1 
       13 42440 2 2   7 VAL HG22 H   6.591  -8.520   4.393 1.00 . B B . 158 VAL HG22 1 1 
       13 42441 2 2   7 VAL HG23 H   7.719  -7.217   4.772 1.00 . B B . 158 VAL HG23 1 1 
       13 42442 2 2   7 VAL N    N   6.518  -9.403   6.821 1.00 . B B . 158 VAL N    1 1 
       13 42443 2 2   7 VAL O    O   4.491  -7.548   8.338 1.00 . B B . 158 VAL O    1 1 
       13 42444 2 2   8 LYS C    C   4.979  -6.409  10.912 1.00 . B B . 159 LYS C    1 1 
       13 42445 2 2   8 LYS CA   C   5.845  -7.663  10.815 1.00 . B B . 159 LYS CA   1 1 
       13 42446 2 2   8 LYS CB   C   6.973  -7.598  11.849 1.00 . B B . 159 LYS CB   1 1 
       13 42447 2 2   8 LYS CD   C   9.208  -8.493  12.604 1.00 . B B . 159 LYS CD   1 1 
       13 42448 2 2   8 LYS CE   C   8.843  -9.167  13.915 1.00 . B B . 159 LYS CE   1 1 
       13 42449 2 2   8 LYS CG   C   8.089  -8.600  11.582 1.00 . B B . 159 LYS CG   1 1 
       13 42450 2 2   8 LYS H    H   7.371  -8.023   9.406 1.00 . B B . 159 LYS H    1 1 
       13 42451 2 2   8 LYS HA   H   5.233  -8.529  11.017 1.00 . B B . 159 LYS HA   1 1 
       13 42452 2 2   8 LYS HB2  H   7.399  -6.606  11.841 1.00 . B B . 159 LYS HB2  1 1 
       13 42453 2 2   8 LYS HB3  H   6.563  -7.800  12.827 1.00 . B B . 159 LYS HB3  1 1 
       13 42454 2 2   8 LYS HD2  H  10.092  -8.966  12.203 1.00 . B B . 159 LYS HD2  1 1 
       13 42455 2 2   8 LYS HD3  H   9.409  -7.449  12.791 1.00 . B B . 159 LYS HD3  1 1 
       13 42456 2 2   8 LYS HE2  H   9.641  -9.000  14.623 1.00 . B B . 159 LYS HE2  1 1 
       13 42457 2 2   8 LYS HE3  H   7.931  -8.727  14.289 1.00 . B B . 159 LYS HE3  1 1 
       13 42458 2 2   8 LYS HG2  H   7.679  -9.598  11.620 1.00 . B B . 159 LYS HG2  1 1 
       13 42459 2 2   8 LYS HG3  H   8.494  -8.414  10.598 1.00 . B B . 159 LYS HG3  1 1 
       13 42460 2 2   8 LYS HZ1  H   7.794 -10.822  13.176 1.00 . B B . 159 LYS HZ1  1 1 
       13 42461 2 2   8 LYS HZ2  H   8.538 -11.096  14.675 1.00 . B B . 159 LYS HZ2  1 1 
       13 42462 2 2   8 LYS HZ3  H   9.469 -11.049  13.262 1.00 . B B . 159 LYS HZ3  1 1 
       13 42463 2 2   8 LYS N    N   6.420  -7.815   9.481 1.00 . B B . 159 LYS N    1 1 
       13 42464 2 2   8 LYS NZ   N   8.645 -10.632  13.748 1.00 . B B . 159 LYS NZ   1 1 
       13 42465 2 2   8 LYS O    O   5.468  -5.292  10.747 1.00 . B B . 159 LYS O    1 1 
       13 42466 2 2   9 ILE C    C   2.716  -5.022  12.751 1.00 . B B . 160 ILE C    1 1 
       13 42467 2 2   9 ILE CA   C   2.755  -5.503  11.302 1.00 . B B . 160 ILE CA   1 1 
       13 42468 2 2   9 ILE CB   C   1.330  -5.903  10.851 1.00 . B B . 160 ILE CB   1 1 
       13 42469 2 2   9 ILE CD1  C   1.832  -5.300   8.417 1.00 . B B . 160 ILE CD1  1 1 
       13 42470 2 2   9 ILE CG1  C   1.339  -6.356   9.385 1.00 . B B . 160 ILE CG1  1 1 
       13 42471 2 2   9 ILE CG2  C   0.359  -4.744  11.047 1.00 . B B . 160 ILE CG2  1 1 
       13 42472 2 2   9 ILE H    H   3.360  -7.526  11.257 1.00 . B B . 160 ILE H    1 1 
       13 42473 2 2   9 ILE HA   H   3.099  -4.695  10.673 1.00 . B B . 160 ILE HA   1 1 
       13 42474 2 2   9 ILE HB   H   0.998  -6.724  11.470 1.00 . B B . 160 ILE HB   1 1 
       13 42475 2 2   9 ILE HD11 H   1.194  -4.432   8.474 1.00 . B B . 160 ILE HD11 1 1 
       13 42476 2 2   9 ILE HD12 H   1.814  -5.696   7.412 1.00 . B B . 160 ILE HD12 1 1 
       13 42477 2 2   9 ILE HD13 H   2.843  -5.020   8.676 1.00 . B B . 160 ILE HD13 1 1 
       13 42478 2 2   9 ILE HG12 H   1.983  -7.218   9.286 1.00 . B B . 160 ILE HG12 1 1 
       13 42479 2 2   9 ILE HG13 H   0.333  -6.630   9.096 1.00 . B B . 160 ILE HG13 1 1 
       13 42480 2 2   9 ILE HG21 H   0.670  -3.908  10.440 1.00 . B B . 160 ILE HG21 1 1 
       13 42481 2 2   9 ILE HG22 H   0.352  -4.450  12.087 1.00 . B B . 160 ILE HG22 1 1 
       13 42482 2 2   9 ILE HG23 H  -0.634  -5.053  10.753 1.00 . B B . 160 ILE HG23 1 1 
       13 42483 2 2   9 ILE N    N   3.691  -6.610  11.164 1.00 . B B . 160 ILE N    1 1 
       13 42484 2 2   9 ILE O    O   2.303  -5.761  13.651 1.00 . B B . 160 ILE O    1 1 
       13 42485 2 2  10 PRO C    C   1.857  -3.013  14.975 1.00 . B B . 161 PRO C    1 1 
       13 42486 2 2  10 PRO CA   C   3.230  -3.205  14.336 1.00 . B B . 161 PRO CA   1 1 
       13 42487 2 2  10 PRO CB   C   3.905  -1.847  14.113 1.00 . B B . 161 PRO CB   1 1 
       13 42488 2 2  10 PRO CD   C   3.641  -2.840  11.961 1.00 . B B . 161 PRO CD   1 1 
       13 42489 2 2  10 PRO CG   C   3.666  -1.523  12.682 1.00 . B B . 161 PRO CG   1 1 
       13 42490 2 2  10 PRO HA   H   3.845  -3.809  14.988 1.00 . B B . 161 PRO HA   1 1 
       13 42491 2 2  10 PRO HB2  H   3.457  -1.110  14.764 1.00 . B B . 161 PRO HB2  1 1 
       13 42492 2 2  10 PRO HB3  H   4.960  -1.928  14.326 1.00 . B B . 161 PRO HB3  1 1 
       13 42493 2 2  10 PRO HD2  H   2.960  -2.801  11.125 1.00 . B B . 161 PRO HD2  1 1 
       13 42494 2 2  10 PRO HD3  H   4.634  -3.108  11.631 1.00 . B B . 161 PRO HD3  1 1 
       13 42495 2 2  10 PRO HG2  H   2.719  -1.017  12.573 1.00 . B B . 161 PRO HG2  1 1 
       13 42496 2 2  10 PRO HG3  H   4.468  -0.905  12.305 1.00 . B B . 161 PRO HG3  1 1 
       13 42497 2 2  10 PRO N    N   3.159  -3.780  12.990 1.00 . B B . 161 PRO N    1 1 
       13 42498 2 2  10 PRO O    O   0.878  -2.686  14.299 1.00 . B B . 161 PRO O    1 1 
       13 42499 2 2  11 GLU C    C   0.211  -1.524  17.108 1.00 . B B . 162 GLU C    1 1 
       13 42500 2 2  11 GLU CA   C   0.569  -3.003  17.048 1.00 . B B . 162 GLU CA   1 1 
       13 42501 2 2  11 GLU CB   C   0.719  -3.567  18.462 1.00 . B B . 162 GLU CB   1 1 
       13 42502 2 2  11 GLU CD   C  -0.700  -5.642  18.256 1.00 . B B . 162 GLU CD   1 1 
       13 42503 2 2  11 GLU CG   C   0.685  -5.085  18.520 1.00 . B B . 162 GLU CG   1 1 
       13 42504 2 2  11 GLU H    H   2.614  -3.463  16.768 1.00 . B B . 162 GLU H    1 1 
       13 42505 2 2  11 GLU HA   H  -0.223  -3.532  16.539 1.00 . B B . 162 GLU HA   1 1 
       13 42506 2 2  11 GLU HB2  H   1.663  -3.235  18.871 1.00 . B B . 162 GLU HB2  1 1 
       13 42507 2 2  11 GLU HB3  H  -0.083  -3.186  19.077 1.00 . B B . 162 GLU HB3  1 1 
       13 42508 2 2  11 GLU HG2  H   1.362  -5.476  17.775 1.00 . B B . 162 GLU HG2  1 1 
       13 42509 2 2  11 GLU HG3  H   1.006  -5.403  19.500 1.00 . B B . 162 GLU HG3  1 1 
       13 42510 2 2  11 GLU N    N   1.799  -3.200  16.290 1.00 . B B . 162 GLU N    1 1 
       13 42511 2 2  11 GLU O    O  -0.911  -1.157  17.441 1.00 . B B . 162 GLU O    1 1 
       13 42512 2 2  11 GLU OE1  O  -1.132  -5.659  17.085 1.00 . B B . 162 GLU OE1  1 1 
       13 42513 2 2  11 GLU OE2  O  -1.367  -6.065  19.227 1.00 . B B . 162 GLU OE2  1 1 
       13 42514 2 2  12 GLU C    C   0.179   1.133  15.478 1.00 . B B . 163 GLU C    1 1 
       13 42515 2 2  12 GLU CA   C   0.980   0.755  16.726 1.00 . B B . 163 GLU CA   1 1 
       13 42516 2 2  12 GLU CB   C   2.330   1.489  16.710 1.00 . B B . 163 GLU CB   1 1 
       13 42517 2 2  12 GLU CD   C   4.152  -0.163  17.339 1.00 . B B . 163 GLU CD   1 1 
       13 42518 2 2  12 GLU CG   C   3.317   1.028  17.778 1.00 . B B . 163 GLU CG   1 1 
       13 42519 2 2  12 GLU H    H   2.084  -1.046  16.614 1.00 . B B . 163 GLU H    1 1 
       13 42520 2 2  12 GLU HA   H   0.426   1.051  17.603 1.00 . B B . 163 GLU HA   1 1 
       13 42521 2 2  12 GLU HB2  H   2.791   1.342  15.745 1.00 . B B . 163 GLU HB2  1 1 
       13 42522 2 2  12 GLU HB3  H   2.151   2.545  16.851 1.00 . B B . 163 GLU HB3  1 1 
       13 42523 2 2  12 GLU HG2  H   3.983   1.846  18.009 1.00 . B B . 163 GLU HG2  1 1 
       13 42524 2 2  12 GLU HG3  H   2.764   0.755  18.667 1.00 . B B . 163 GLU HG3  1 1 
       13 42525 2 2  12 GLU N    N   1.184  -0.685  16.786 1.00 . B B . 163 GLU N    1 1 
       13 42526 2 2  12 GLU O    O  -0.417   2.207  15.407 1.00 . B B . 163 GLU O    1 1 
       13 42527 2 2  12 GLU OE1  O   3.692  -1.314  17.490 1.00 . B B . 163 GLU OE1  1 1 
       13 42528 2 2  12 GLU OE2  O   5.275   0.049  16.836 1.00 . B B . 163 GLU OE2  1 1 
       13 42529 2 2  13 LEU C    C  -1.765  -0.336  13.082 1.00 . B B . 164 LEU C    1 1 
       13 42530 2 2  13 LEU CA   C  -0.491   0.498  13.222 1.00 . B B . 164 LEU CA   1 1 
       13 42531 2 2  13 LEU CB   C   0.472   0.184  12.075 1.00 . B B . 164 LEU CB   1 1 
       13 42532 2 2  13 LEU CD1  C  -0.268   1.964  10.468 1.00 . B B . 164 LEU CD1  1 1 
       13 42533 2 2  13 LEU CD2  C   0.899  -0.085   9.629 1.00 . B B . 164 LEU CD2  1 1 
       13 42534 2 2  13 LEU CG   C  -0.056   0.472  10.671 1.00 . B B . 164 LEU CG   1 1 
       13 42535 2 2  13 LEU H    H   0.620  -0.622  14.635 1.00 . B B . 164 LEU H    1 1 
       13 42536 2 2  13 LEU HA   H  -0.753   1.545  13.187 1.00 . B B . 164 LEU HA   1 1 
       13 42537 2 2  13 LEU HB2  H   1.371   0.765  12.222 1.00 . B B . 164 LEU HB2  1 1 
       13 42538 2 2  13 LEU HB3  H   0.730  -0.863  12.128 1.00 . B B . 164 LEU HB3  1 1 
       13 42539 2 2  13 LEU HD11 H   0.670   2.483  10.601 1.00 . B B . 164 LEU HD11 1 1 
       13 42540 2 2  13 LEU HD12 H  -0.986   2.327  11.187 1.00 . B B . 164 LEU HD12 1 1 
       13 42541 2 2  13 LEU HD13 H  -0.639   2.142   9.469 1.00 . B B . 164 LEU HD13 1 1 
       13 42542 2 2  13 LEU HD21 H   0.974  -1.156   9.748 1.00 . B B . 164 LEU HD21 1 1 
       13 42543 2 2  13 LEU HD22 H   1.873   0.362   9.758 1.00 . B B . 164 LEU HD22 1 1 
       13 42544 2 2  13 LEU HD23 H   0.525   0.143   8.642 1.00 . B B . 164 LEU HD23 1 1 
       13 42545 2 2  13 LEU HG   H  -1.010  -0.018  10.546 1.00 . B B . 164 LEU HG   1 1 
       13 42546 2 2  13 LEU N    N   0.169   0.238  14.497 1.00 . B B . 164 LEU N    1 1 
       13 42547 2 2  13 LEU O    O  -2.690   0.037  12.358 1.00 . B B . 164 LEU O    1 1 
       13 42548 2 2  14 LYS C    C  -4.290  -1.718  13.991 1.00 . B B . 165 LYS C    1 1 
       13 42549 2 2  14 LYS CA   C  -2.923  -2.398  13.747 1.00 . B B . 165 LYS CA   1 1 
       13 42550 2 2  14 LYS CB   C  -2.686  -3.545  14.745 1.00 . B B . 165 LYS CB   1 1 
       13 42551 2 2  14 LYS CD   C  -4.875  -4.692  15.279 1.00 . B B . 165 LYS CD   1 1 
       13 42552 2 2  14 LYS CE   C  -4.873  -5.609  16.495 1.00 . B B . 165 LYS CE   1 1 
       13 42553 2 2  14 LYS CG   C  -3.565  -4.768  14.511 1.00 . B B . 165 LYS CG   1 1 
       13 42554 2 2  14 LYS H    H  -1.037  -1.673  14.366 1.00 . B B . 165 LYS H    1 1 
       13 42555 2 2  14 LYS HA   H  -2.938  -2.819  12.752 1.00 . B B . 165 LYS HA   1 1 
       13 42556 2 2  14 LYS HB2  H  -1.653  -3.857  14.677 1.00 . B B . 165 LYS HB2  1 1 
       13 42557 2 2  14 LYS HB3  H  -2.874  -3.180  15.745 1.00 . B B . 165 LYS HB3  1 1 
       13 42558 2 2  14 LYS HD2  H  -5.027  -3.676  15.608 1.00 . B B . 165 LYS HD2  1 1 
       13 42559 2 2  14 LYS HD3  H  -5.682  -4.984  14.622 1.00 . B B . 165 LYS HD3  1 1 
       13 42560 2 2  14 LYS HE2  H  -5.830  -5.527  16.991 1.00 . B B . 165 LYS HE2  1 1 
       13 42561 2 2  14 LYS HE3  H  -4.729  -6.626  16.162 1.00 . B B . 165 LYS HE3  1 1 
       13 42562 2 2  14 LYS HG2  H  -3.787  -4.841  13.458 1.00 . B B . 165 LYS HG2  1 1 
       13 42563 2 2  14 LYS HG3  H  -3.025  -5.650  14.826 1.00 . B B . 165 LYS HG3  1 1 
       13 42564 2 2  14 LYS HZ1  H  -3.904  -4.271  17.775 1.00 . B B . 165 LYS HZ1  1 1 
       13 42565 2 2  14 LYS HZ2  H  -2.858  -5.382  17.027 1.00 . B B . 165 LYS HZ2  1 1 
       13 42566 2 2  14 LYS HZ3  H  -3.859  -5.885  18.296 1.00 . B B . 165 LYS HZ3  1 1 
       13 42567 2 2  14 LYS N    N  -1.801  -1.459  13.795 1.00 . B B . 165 LYS N    1 1 
       13 42568 2 2  14 LYS NZ   N  -3.800  -5.262  17.464 1.00 . B B . 165 LYS NZ   1 1 
       13 42569 2 2  14 LYS O    O  -5.247  -2.030  13.282 1.00 . B B . 165 LYS O    1 1 
       13 42570 2 2  15 PRO C    C  -6.278   0.535  13.960 1.00 . B B . 166 PRO C    1 1 
       13 42571 2 2  15 PRO CA   C  -5.685  -0.079  15.229 1.00 . B B . 166 PRO CA   1 1 
       13 42572 2 2  15 PRO CB   C  -5.296   1.031  16.222 1.00 . B B . 166 PRO CB   1 1 
       13 42573 2 2  15 PRO CD   C  -3.415  -0.417  15.978 1.00 . B B . 166 PRO CD   1 1 
       13 42574 2 2  15 PRO CG   C  -3.805   0.990  16.307 1.00 . B B . 166 PRO CG   1 1 
       13 42575 2 2  15 PRO HA   H  -6.423  -0.724  15.684 1.00 . B B . 166 PRO HA   1 1 
       13 42576 2 2  15 PRO HB2  H  -5.640   1.985  15.849 1.00 . B B . 166 PRO HB2  1 1 
       13 42577 2 2  15 PRO HB3  H  -5.751   0.831  17.181 1.00 . B B . 166 PRO HB3  1 1 
       13 42578 2 2  15 PRO HD2  H  -2.422  -0.449  15.554 1.00 . B B . 166 PRO HD2  1 1 
       13 42579 2 2  15 PRO HD3  H  -3.475  -1.044  16.856 1.00 . B B . 166 PRO HD3  1 1 
       13 42580 2 2  15 PRO HG2  H  -3.378   1.675  15.589 1.00 . B B . 166 PRO HG2  1 1 
       13 42581 2 2  15 PRO HG3  H  -3.488   1.245  17.307 1.00 . B B . 166 PRO HG3  1 1 
       13 42582 2 2  15 PRO N    N  -4.427  -0.802  14.987 1.00 . B B . 166 PRO N    1 1 
       13 42583 2 2  15 PRO O    O  -7.374   0.165  13.536 1.00 . B B . 166 PRO O    1 1 
       13 42584 2 2  16 TRP C    C  -6.133   1.198  10.969 1.00 . B B . 167 TRP C    1 1 
       13 42585 2 2  16 TRP CA   C  -6.018   2.150  12.152 1.00 . B B . 167 TRP CA   1 1 
       13 42586 2 2  16 TRP CB   C  -5.088   3.309  11.800 1.00 . B B . 167 TRP CB   1 1 
       13 42587 2 2  16 TRP CD1  C  -4.088   4.499  13.834 1.00 . B B . 167 TRP CD1  1 1 
       13 42588 2 2  16 TRP CD2  C  -5.972   5.426  13.060 1.00 . B B . 167 TRP CD2  1 1 
       13 42589 2 2  16 TRP CE2  C  -5.527   6.173  14.167 1.00 . B B . 167 TRP CE2  1 1 
       13 42590 2 2  16 TRP CE3  C  -7.142   5.818  12.408 1.00 . B B . 167 TRP CE3  1 1 
       13 42591 2 2  16 TRP CG   C  -5.034   4.362  12.862 1.00 . B B . 167 TRP CG   1 1 
       13 42592 2 2  16 TRP CH2  C  -7.359   7.654  13.975 1.00 . B B . 167 TRP CH2  1 1 
       13 42593 2 2  16 TRP CZ2  C  -6.214   7.293  14.632 1.00 . B B . 167 TRP CZ2  1 1 
       13 42594 2 2  16 TRP CZ3  C  -7.824   6.929  12.871 1.00 . B B . 167 TRP CZ3  1 1 
       13 42595 2 2  16 TRP H    H  -4.652   1.665  13.697 1.00 . B B . 167 TRP H    1 1 
       13 42596 2 2  16 TRP HA   H  -7.000   2.545  12.374 1.00 . B B . 167 TRP HA   1 1 
       13 42597 2 2  16 TRP HB2  H  -4.088   2.929  11.655 1.00 . B B . 167 TRP HB2  1 1 
       13 42598 2 2  16 TRP HB3  H  -5.428   3.770  10.886 1.00 . B B . 167 TRP HB3  1 1 
       13 42599 2 2  16 TRP HD1  H  -3.239   3.842  13.953 1.00 . B B . 167 TRP HD1  1 1 
       13 42600 2 2  16 TRP HE1  H  -3.832   5.898  15.385 1.00 . B B . 167 TRP HE1  1 1 
       13 42601 2 2  16 TRP HE3  H  -7.518   5.268  11.555 1.00 . B B . 167 TRP HE3  1 1 
       13 42602 2 2  16 TRP HH2  H  -7.924   8.513  14.305 1.00 . B B . 167 TRP HH2  1 1 
       13 42603 2 2  16 TRP HZ2  H  -5.870   7.862  15.483 1.00 . B B . 167 TRP HZ2  1 1 
       13 42604 2 2  16 TRP HZ3  H  -8.734   7.246  12.380 1.00 . B B . 167 TRP HZ3  1 1 
       13 42605 2 2  16 TRP N    N  -5.540   1.453  13.344 1.00 . B B . 167 TRP N    1 1 
       13 42606 2 2  16 TRP NE1  N  -4.374   5.588  14.620 1.00 . B B . 167 TRP NE1  1 1 
       13 42607 2 2  16 TRP O    O  -6.894   1.440  10.032 1.00 . B B . 167 TRP O    1 1 
       13 42608 2 2  17 LEU C    C  -6.841  -1.518   9.990 1.00 . B B . 168 LEU C    1 1 
       13 42609 2 2  17 LEU CA   C  -5.431  -0.922  10.008 1.00 . B B . 168 LEU CA   1 1 
       13 42610 2 2  17 LEU CB   C  -4.394  -2.001  10.339 1.00 . B B . 168 LEU CB   1 1 
       13 42611 2 2  17 LEU CD1  C  -3.307  -2.081   8.089 1.00 . B B . 168 LEU CD1  1 1 
       13 42612 2 2  17 LEU CD2  C  -3.015  -3.977   9.695 1.00 . B B . 168 LEU CD2  1 1 
       13 42613 2 2  17 LEU CG   C  -3.964  -2.900   9.187 1.00 . B B . 168 LEU CG   1 1 
       13 42614 2 2  17 LEU H    H  -4.733   0.025  11.766 1.00 . B B . 168 LEU H    1 1 
       13 42615 2 2  17 LEU HA   H  -5.210  -0.486   9.045 1.00 . B B . 168 LEU HA   1 1 
       13 42616 2 2  17 LEU HB2  H  -3.513  -1.513  10.728 1.00 . B B . 168 LEU HB2  1 1 
       13 42617 2 2  17 LEU HB3  H  -4.804  -2.628  11.118 1.00 . B B . 168 LEU HB3  1 1 
       13 42618 2 2  17 LEU HD11 H  -3.065  -2.723   7.257 1.00 . B B . 168 LEU HD11 1 1 
       13 42619 2 2  17 LEU HD12 H  -2.403  -1.628   8.470 1.00 . B B . 168 LEU HD12 1 1 
       13 42620 2 2  17 LEU HD13 H  -3.988  -1.308   7.761 1.00 . B B . 168 LEU HD13 1 1 
       13 42621 2 2  17 LEU HD21 H  -2.597  -4.519   8.858 1.00 . B B . 168 LEU HD21 1 1 
       13 42622 2 2  17 LEU HD22 H  -3.555  -4.661  10.335 1.00 . B B . 168 LEU HD22 1 1 
       13 42623 2 2  17 LEU HD23 H  -2.216  -3.517  10.261 1.00 . B B . 168 LEU HD23 1 1 
       13 42624 2 2  17 LEU HG   H  -4.833  -3.386   8.768 1.00 . B B . 168 LEU HG   1 1 
       13 42625 2 2  17 LEU N    N  -5.365   0.122  11.019 1.00 . B B . 168 LEU N    1 1 
       13 42626 2 2  17 LEU O    O  -7.541  -1.504   8.961 1.00 . B B . 168 LEU O    1 1 
       13 42627 2 2  18 VAL C    C  -9.660  -1.510  11.183 1.00 . B B . 169 VAL C    1 1 
       13 42628 2 2  18 VAL CA   C  -8.581  -2.575  11.335 1.00 . B B . 169 VAL CA   1 1 
       13 42629 2 2  18 VAL CB   C  -8.723  -3.255  12.715 1.00 . B B . 169 VAL CB   1 1 
       13 42630 2 2  18 VAL CG1  C -10.100  -3.886  12.875 1.00 . B B . 169 VAL CG1  1 1 
       13 42631 2 2  18 VAL CG2  C  -7.635  -4.301  12.907 1.00 . B B . 169 VAL CG2  1 1 
       13 42632 2 2  18 VAL H    H  -6.654  -1.944  11.935 1.00 . B B . 169 VAL H    1 1 
       13 42633 2 2  18 VAL HA   H  -8.720  -3.325  10.571 1.00 . B B . 169 VAL HA   1 1 
       13 42634 2 2  18 VAL HB   H  -8.606  -2.501  13.481 1.00 . B B . 169 VAL HB   1 1 
       13 42635 2 2  18 VAL HG11 H -10.858  -3.121  12.781 1.00 . B B . 169 VAL HG11 1 1 
       13 42636 2 2  18 VAL HG12 H -10.175  -4.348  13.848 1.00 . B B . 169 VAL HG12 1 1 
       13 42637 2 2  18 VAL HG13 H -10.245  -4.633  12.109 1.00 . B B . 169 VAL HG13 1 1 
       13 42638 2 2  18 VAL HG21 H  -6.666  -3.829  12.840 1.00 . B B . 169 VAL HG21 1 1 
       13 42639 2 2  18 VAL HG22 H  -7.722  -5.054  12.137 1.00 . B B . 169 VAL HG22 1 1 
       13 42640 2 2  18 VAL HG23 H  -7.746  -4.762  13.876 1.00 . B B . 169 VAL HG23 1 1 
       13 42641 2 2  18 VAL N    N  -7.259  -1.994  11.160 1.00 . B B . 169 VAL N    1 1 
       13 42642 2 2  18 VAL O    O -10.722  -1.783  10.643 1.00 . B B . 169 VAL O    1 1 
       13 42643 2 2  19 ASP C    C -10.705   1.089  10.094 1.00 . B B . 170 ASP C    1 1 
       13 42644 2 2  19 ASP CA   C -10.334   0.803  11.545 1.00 . B B . 170 ASP CA   1 1 
       13 42645 2 2  19 ASP CB   C  -9.800   2.076  12.208 1.00 . B B . 170 ASP CB   1 1 
       13 42646 2 2  19 ASP CG   C -10.220   2.191  13.660 1.00 . B B . 170 ASP CG   1 1 
       13 42647 2 2  19 ASP H    H  -8.510  -0.143  12.089 1.00 . B B . 170 ASP H    1 1 
       13 42648 2 2  19 ASP HA   H -11.229   0.498  12.065 1.00 . B B . 170 ASP HA   1 1 
       13 42649 2 2  19 ASP HB2  H  -8.722   2.074  12.165 1.00 . B B . 170 ASP HB2  1 1 
       13 42650 2 2  19 ASP HB3  H -10.177   2.936  11.674 1.00 . B B . 170 ASP HB3  1 1 
       13 42651 2 2  19 ASP N    N  -9.376  -0.298  11.650 1.00 . B B . 170 ASP N    1 1 
       13 42652 2 2  19 ASP O    O -11.886   1.182   9.766 1.00 . B B . 170 ASP O    1 1 
       13 42653 2 2  19 ASP OD1  O -11.412   2.464  13.915 1.00 . B B . 170 ASP OD1  1 1 
       13 42654 2 2  19 ASP OD2  O  -9.367   2.027  14.554 1.00 . B B . 170 ASP OD2  1 1 
       13 42655 2 2  20 ASP C    C -10.764   0.302   7.223 1.00 . B B . 171 ASP C    1 1 
       13 42656 2 2  20 ASP CA   C  -9.947   1.450   7.804 1.00 . B B . 171 ASP CA   1 1 
       13 42657 2 2  20 ASP CB   C  -8.626   1.597   7.041 1.00 . B B . 171 ASP CB   1 1 
       13 42658 2 2  20 ASP CG   C  -8.827   1.828   5.550 1.00 . B B . 171 ASP CG   1 1 
       13 42659 2 2  20 ASP H    H  -8.776   1.167   9.556 1.00 . B B . 171 ASP H    1 1 
       13 42660 2 2  20 ASP HA   H -10.514   2.364   7.711 1.00 . B B . 171 ASP HA   1 1 
       13 42661 2 2  20 ASP HB2  H  -8.078   2.436   7.444 1.00 . B B . 171 ASP HB2  1 1 
       13 42662 2 2  20 ASP HB3  H  -8.042   0.698   7.172 1.00 . B B . 171 ASP HB3  1 1 
       13 42663 2 2  20 ASP N    N  -9.701   1.219   9.230 1.00 . B B . 171 ASP N    1 1 
       13 42664 2 2  20 ASP O    O -11.758   0.519   6.525 1.00 . B B . 171 ASP O    1 1 
       13 42665 2 2  20 ASP OD1  O  -8.964   3.001   5.140 1.00 . B B . 171 ASP OD1  1 1 
       13 42666 2 2  20 ASP OD2  O  -8.827   0.834   4.787 1.00 . B B . 171 ASP OD2  1 1 
       13 42667 2 2  21 TRP C    C -12.546  -2.048   7.612 1.00 . B B . 172 TRP C    1 1 
       13 42668 2 2  21 TRP CA   C -11.093  -2.112   7.127 1.00 . B B . 172 TRP CA   1 1 
       13 42669 2 2  21 TRP CB   C -10.400  -3.369   7.668 1.00 . B B . 172 TRP CB   1 1 
       13 42670 2 2  21 TRP CD1  C -10.979  -5.443   6.271 1.00 . B B . 172 TRP CD1  1 1 
       13 42671 2 2  21 TRP CD2  C -12.100  -5.289   8.199 1.00 . B B . 172 TRP CD2  1 1 
       13 42672 2 2  21 TRP CE2  C -12.506  -6.461   7.542 1.00 . B B . 172 TRP CE2  1 1 
       13 42673 2 2  21 TRP CE3  C -12.671  -4.976   9.433 1.00 . B B . 172 TRP CE3  1 1 
       13 42674 2 2  21 TRP CG   C -11.124  -4.650   7.371 1.00 . B B . 172 TRP CG   1 1 
       13 42675 2 2  21 TRP CH2  C -13.998  -6.995   9.288 1.00 . B B . 172 TRP CH2  1 1 
       13 42676 2 2  21 TRP CZ2  C -13.455  -7.326   8.079 1.00 . B B . 172 TRP CZ2  1 1 
       13 42677 2 2  21 TRP CZ3  C -13.614  -5.833   9.966 1.00 . B B . 172 TRP CZ3  1 1 
       13 42678 2 2  21 TRP H    H  -9.539  -1.029   8.091 1.00 . B B . 172 TRP H    1 1 
       13 42679 2 2  21 TRP HA   H -11.088  -2.141   6.050 1.00 . B B . 172 TRP HA   1 1 
       13 42680 2 2  21 TRP HB2  H  -9.415  -3.439   7.234 1.00 . B B . 172 TRP HB2  1 1 
       13 42681 2 2  21 TRP HB3  H -10.307  -3.281   8.741 1.00 . B B . 172 TRP HB3  1 1 
       13 42682 2 2  21 TRP HD1  H -10.307  -5.232   5.452 1.00 . B B . 172 TRP HD1  1 1 
       13 42683 2 2  21 TRP HE1  H -11.878  -7.256   5.707 1.00 . B B . 172 TRP HE1  1 1 
       13 42684 2 2  21 TRP HE3  H -12.385  -4.083   9.966 1.00 . B B . 172 TRP HE3  1 1 
       13 42685 2 2  21 TRP HH2  H -14.739  -7.637   9.741 1.00 . B B . 172 TRP HH2  1 1 
       13 42686 2 2  21 TRP HZ2  H -13.761  -8.227   7.568 1.00 . B B . 172 TRP HZ2  1 1 
       13 42687 2 2  21 TRP HZ3  H -14.067  -5.608  10.919 1.00 . B B . 172 TRP HZ3  1 1 
       13 42688 2 2  21 TRP N    N -10.357  -0.922   7.550 1.00 . B B . 172 TRP N    1 1 
       13 42689 2 2  21 TRP NE1  N -11.805  -6.538   6.368 1.00 . B B . 172 TRP NE1  1 1 
       13 42690 2 2  21 TRP O    O -13.481  -2.266   6.840 1.00 . B B . 172 TRP O    1 1 
       13 42691 2 2  22 ASP C    C -14.935  -0.660   8.869 1.00 . B B . 173 ASP C    1 1 
       13 42692 2 2  22 ASP CA   C -14.014  -1.670   9.548 1.00 . B B . 173 ASP CA   1 1 
       13 42693 2 2  22 ASP CB   C -13.806  -1.305  11.024 1.00 . B B . 173 ASP CB   1 1 
       13 42694 2 2  22 ASP CG   C -15.091  -1.119  11.803 1.00 . B B . 173 ASP CG   1 1 
       13 42695 2 2  22 ASP H    H -11.906  -1.535   9.426 1.00 . B B . 173 ASP H    1 1 
       13 42696 2 2  22 ASP HA   H -14.464  -2.649   9.490 1.00 . B B . 173 ASP HA   1 1 
       13 42697 2 2  22 ASP HB2  H -13.238  -2.090  11.500 1.00 . B B . 173 ASP HB2  1 1 
       13 42698 2 2  22 ASP HB3  H -13.241  -0.385  11.077 1.00 . B B . 173 ASP HB3  1 1 
       13 42699 2 2  22 ASP N    N -12.707  -1.733   8.890 1.00 . B B . 173 ASP N    1 1 
       13 42700 2 2  22 ASP O    O -16.112  -0.940   8.622 1.00 . B B . 173 ASP O    1 1 
       13 42701 2 2  22 ASP OD1  O -15.675  -2.127  12.250 1.00 . B B . 173 ASP OD1  1 1 
       13 42702 2 2  22 ASP OD2  O -15.499   0.040  12.007 1.00 . B B . 173 ASP OD2  1 1 
       13 42703 2 2  23 LEU C    C -15.642   1.145   6.533 1.00 . B B . 174 LEU C    1 1 
       13 42704 2 2  23 LEU CA   C -15.137   1.572   7.907 1.00 . B B . 174 LEU CA   1 1 
       13 42705 2 2  23 LEU CB   C -14.263   2.822   7.770 1.00 . B B . 174 LEU CB   1 1 
       13 42706 2 2  23 LEU CD1  C -12.759   4.522   8.827 1.00 . B B . 174 LEU CD1  1 1 
       13 42707 2 2  23 LEU CD2  C -14.949   3.976   9.885 1.00 . B B . 174 LEU CD2  1 1 
       13 42708 2 2  23 LEU CG   C -13.778   3.427   9.088 1.00 . B B . 174 LEU CG   1 1 
       13 42709 2 2  23 LEU H    H -13.430   0.650   8.755 1.00 . B B . 174 LEU H    1 1 
       13 42710 2 2  23 LEU HA   H -15.984   1.804   8.535 1.00 . B B . 174 LEU HA   1 1 
       13 42711 2 2  23 LEU HB2  H -13.397   2.565   7.177 1.00 . B B . 174 LEU HB2  1 1 
       13 42712 2 2  23 LEU HB3  H -14.830   3.574   7.242 1.00 . B B . 174 LEU HB3  1 1 
       13 42713 2 2  23 LEU HD11 H -13.203   5.287   8.205 1.00 . B B . 174 LEU HD11 1 1 
       13 42714 2 2  23 LEU HD12 H -11.900   4.103   8.324 1.00 . B B . 174 LEU HD12 1 1 
       13 42715 2 2  23 LEU HD13 H -12.449   4.957   9.765 1.00 . B B . 174 LEU HD13 1 1 
       13 42716 2 2  23 LEU HD21 H -15.647   3.181  10.090 1.00 . B B . 174 LEU HD21 1 1 
       13 42717 2 2  23 LEU HD22 H -15.442   4.748   9.313 1.00 . B B . 174 LEU HD22 1 1 
       13 42718 2 2  23 LEU HD23 H -14.590   4.391  10.816 1.00 . B B . 174 LEU HD23 1 1 
       13 42719 2 2  23 LEU HG   H -13.299   2.659   9.679 1.00 . B B . 174 LEU HG   1 1 
       13 42720 2 2  23 LEU N    N -14.382   0.503   8.548 1.00 . B B . 174 LEU N    1 1 
       13 42721 2 2  23 LEU O    O -16.815   1.344   6.203 1.00 . B B . 174 LEU O    1 1 
       13 42722 2 2  24 ILE C    C -16.022  -1.058   4.345 1.00 . B B . 175 ILE C    1 1 
       13 42723 2 2  24 ILE CA   C -15.096   0.161   4.379 1.00 . B B . 175 ILE CA   1 1 
       13 42724 2 2  24 ILE CB   C -13.826  -0.147   3.551 1.00 . B B . 175 ILE CB   1 1 
       13 42725 2 2  24 ILE CD1  C -13.581   2.245   2.698 1.00 . B B . 175 ILE CD1  1 1 
       13 42726 2 2  24 ILE CG1  C -12.936   1.096   3.445 1.00 . B B . 175 ILE CG1  1 1 
       13 42727 2 2  24 ILE CG2  C -14.195  -0.655   2.161 1.00 . B B . 175 ILE CG2  1 1 
       13 42728 2 2  24 ILE H    H -13.847   0.383   6.077 1.00 . B B . 175 ILE H    1 1 
       13 42729 2 2  24 ILE HA   H -15.603   0.994   3.913 1.00 . B B . 175 ILE HA   1 1 
       13 42730 2 2  24 ILE HB   H -13.278  -0.929   4.056 1.00 . B B . 175 ILE HB   1 1 
       13 42731 2 2  24 ILE HD11 H -14.480   2.551   3.212 1.00 . B B . 175 ILE HD11 1 1 
       13 42732 2 2  24 ILE HD12 H -13.831   1.930   1.695 1.00 . B B . 175 ILE HD12 1 1 
       13 42733 2 2  24 ILE HD13 H -12.893   3.077   2.653 1.00 . B B . 175 ILE HD13 1 1 
       13 42734 2 2  24 ILE HG12 H -12.694   1.442   4.439 1.00 . B B . 175 ILE HG12 1 1 
       13 42735 2 2  24 ILE HG13 H -12.025   0.832   2.928 1.00 . B B . 175 ILE HG13 1 1 
       13 42736 2 2  24 ILE HG21 H -14.782   0.093   1.649 1.00 . B B . 175 ILE HG21 1 1 
       13 42737 2 2  24 ILE HG22 H -14.769  -1.565   2.250 1.00 . B B . 175 ILE HG22 1 1 
       13 42738 2 2  24 ILE HG23 H -13.293  -0.851   1.598 1.00 . B B . 175 ILE HG23 1 1 
       13 42739 2 2  24 ILE N    N -14.759   0.552   5.741 1.00 . B B . 175 ILE N    1 1 
       13 42740 2 2  24 ILE O    O -17.048  -1.050   3.671 1.00 . B B . 175 ILE O    1 1 
       13 42741 2 2  25 THR C    C -17.651  -3.431   5.769 1.00 . B B . 176 THR C    1 1 
       13 42742 2 2  25 THR CA   C -16.356  -3.380   4.955 1.00 . B B . 176 THR CA   1 1 
       13 42743 2 2  25 THR CB   C -15.442  -4.552   5.356 1.00 . B B . 176 THR CB   1 1 
       13 42744 2 2  25 THR CG2  C -14.240  -4.623   4.429 1.00 . B B . 176 THR CG2  1 1 
       13 42745 2 2  25 THR H    H -14.903  -2.020   5.697 1.00 . B B . 176 THR H    1 1 
       13 42746 2 2  25 THR HA   H -16.610  -3.508   3.914 1.00 . B B . 176 THR HA   1 1 
       13 42747 2 2  25 THR HB   H -15.999  -5.475   5.271 1.00 . B B . 176 THR HB   1 1 
       13 42748 2 2  25 THR HG1  H -14.298  -3.725   6.738 1.00 . B B . 176 THR HG1  1 1 
       13 42749 2 2  25 THR HG21 H -13.665  -3.713   4.519 1.00 . B B . 176 THR HG21 1 1 
       13 42750 2 2  25 THR HG22 H -14.577  -4.736   3.410 1.00 . B B . 176 THR HG22 1 1 
       13 42751 2 2  25 THR HG23 H -13.623  -5.467   4.701 1.00 . B B . 176 THR HG23 1 1 
       13 42752 2 2  25 THR N    N -15.656  -2.105   5.069 1.00 . B B . 176 THR N    1 1 
       13 42753 2 2  25 THR O    O -18.709  -3.773   5.237 1.00 . B B . 176 THR O    1 1 
       13 42754 2 2  25 THR OG1  O -14.992  -4.396   6.706 1.00 . B B . 176 THR OG1  1 1 
       13 42755 2 2  26 ARG C    C -19.725  -2.124   7.793 1.00 . B B . 177 ARG C    1 1 
       13 42756 2 2  26 ARG CA   C -18.712  -3.260   7.943 1.00 . B B . 177 ARG CA   1 1 
       13 42757 2 2  26 ARG CB   C -18.229  -3.376   9.394 1.00 . B B . 177 ARG CB   1 1 
       13 42758 2 2  26 ARG CD   C -20.254  -4.742  10.024 1.00 . B B . 177 ARG CD   1 1 
       13 42759 2 2  26 ARG CG   C -19.347  -3.584  10.406 1.00 . B B . 177 ARG CG   1 1 
       13 42760 2 2  26 ARG CZ   C -20.127  -7.180   9.667 1.00 . B B . 177 ARG CZ   1 1 
       13 42761 2 2  26 ARG H    H -16.735  -2.720   7.401 1.00 . B B . 177 ARG H    1 1 
       13 42762 2 2  26 ARG HA   H -19.198  -4.185   7.670 1.00 . B B . 177 ARG HA   1 1 
       13 42763 2 2  26 ARG HB2  H -17.550  -4.211   9.466 1.00 . B B . 177 ARG HB2  1 1 
       13 42764 2 2  26 ARG HB3  H -17.700  -2.472   9.656 1.00 . B B . 177 ARG HB3  1 1 
       13 42765 2 2  26 ARG HD2  H -21.011  -4.852  10.787 1.00 . B B . 177 ARG HD2  1 1 
       13 42766 2 2  26 ARG HD3  H -20.730  -4.509   9.083 1.00 . B B . 177 ARG HD3  1 1 
       13 42767 2 2  26 ARG HE   H -18.542  -5.978   9.953 1.00 . B B . 177 ARG HE   1 1 
       13 42768 2 2  26 ARG HG2  H -18.910  -3.790  11.372 1.00 . B B . 177 ARG HG2  1 1 
       13 42769 2 2  26 ARG HG3  H -19.936  -2.679  10.463 1.00 . B B . 177 ARG HG3  1 1 
       13 42770 2 2  26 ARG HH11 H -22.018  -6.452   9.835 1.00 . B B . 177 ARG HH11 1 1 
       13 42771 2 2  26 ARG HH12 H -21.899  -8.157   9.493 1.00 . B B . 177 ARG HH12 1 1 
       13 42772 2 2  26 ARG HH21 H -18.392  -8.225   9.500 1.00 . B B . 177 ARG HH21 1 1 
       13 42773 2 2  26 ARG HH22 H -19.848  -9.156   9.314 1.00 . B B . 177 ARG HH22 1 1 
       13 42774 2 2  26 ARG N    N -17.574  -3.088   7.049 1.00 . B B . 177 ARG N    1 1 
       13 42775 2 2  26 ARG NE   N -19.532  -6.009   9.891 1.00 . B B . 177 ARG NE   1 1 
       13 42776 2 2  26 ARG NH1  N -21.452  -7.270   9.665 1.00 . B B . 177 ARG NH1  1 1 
       13 42777 2 2  26 ARG NH2  N -19.399  -8.276   9.480 1.00 . B B . 177 ARG NH2  1 1 
       13 42778 2 2  26 ARG O    O -20.904  -2.372   7.530 1.00 . B B . 177 ARG O    1 1 
       13 42779 2 2  27 GLN C    C -20.484   0.494   6.325 1.00 . B B . 178 GLN C    1 1 
       13 42780 2 2  27 GLN CA   C -20.179   0.256   7.791 1.00 . B B . 178 GLN CA   1 1 
       13 42781 2 2  27 GLN CB   C -19.596   1.536   8.391 1.00 . B B . 178 GLN CB   1 1 
       13 42782 2 2  27 GLN CD   C -18.645   0.723  10.575 1.00 . B B . 178 GLN CD   1 1 
       13 42783 2 2  27 GLN CG   C -19.665   1.608   9.905 1.00 . B B . 178 GLN CG   1 1 
       13 42784 2 2  27 GLN H    H -18.335  -0.730   8.181 1.00 . B B . 178 GLN H    1 1 
       13 42785 2 2  27 GLN HA   H -21.100   0.018   8.301 1.00 . B B . 178 GLN HA   1 1 
       13 42786 2 2  27 GLN HB2  H -18.560   1.613   8.099 1.00 . B B . 178 GLN HB2  1 1 
       13 42787 2 2  27 GLN HB3  H -20.133   2.383   7.988 1.00 . B B . 178 GLN HB3  1 1 
       13 42788 2 2  27 GLN HE21 H -17.328   2.200  10.552 1.00 . B B . 178 GLN HE21 1 1 
       13 42789 2 2  27 GLN HE22 H -16.770   0.709  11.243 1.00 . B B . 178 GLN HE22 1 1 
       13 42790 2 2  27 GLN HG2  H -19.492   2.628  10.213 1.00 . B B . 178 GLN HG2  1 1 
       13 42791 2 2  27 GLN HG3  H -20.651   1.300  10.221 1.00 . B B . 178 GLN HG3  1 1 
       13 42792 2 2  27 GLN N    N -19.278  -0.883   7.947 1.00 . B B . 178 GLN N    1 1 
       13 42793 2 2  27 GLN NE2  N -17.468   1.269  10.814 1.00 . B B . 178 GLN NE2  1 1 
       13 42794 2 2  27 GLN O    O -21.564   0.980   5.978 1.00 . B B . 178 GLN O    1 1 
       13 42795 2 2  27 GLN OE1  O -18.911  -0.438  10.871 1.00 . B B . 178 GLN OE1  1 1 
       13 42796 2 2  28 LYS C    C -19.706   1.889   3.793 1.00 . B B . 179 LYS C    1 1 
       13 42797 2 2  28 LYS CA   C -19.619   0.392   4.045 1.00 . B B . 179 LYS CA   1 1 
       13 42798 2 2  28 LYS CB   C -20.803  -0.364   3.435 1.00 . B B . 179 LYS CB   1 1 
       13 42799 2 2  28 LYS CD   C -21.814  -2.621   2.942 1.00 . B B . 179 LYS CD   1 1 
       13 42800 2 2  28 LYS CE   C -21.530  -4.110   2.798 1.00 . B B . 179 LYS CE   1 1 
       13 42801 2 2  28 LYS CG   C -20.581  -1.866   3.403 1.00 . B B . 179 LYS CG   1 1 
       13 42802 2 2  28 LYS H    H -18.719  -0.295   5.826 1.00 . B B . 179 LYS H    1 1 
       13 42803 2 2  28 LYS HA   H -18.706   0.026   3.595 1.00 . B B . 179 LYS HA   1 1 
       13 42804 2 2  28 LYS HB2  H -21.689  -0.159   4.019 1.00 . B B . 179 LYS HB2  1 1 
       13 42805 2 2  28 LYS HB3  H -20.957  -0.019   2.423 1.00 . B B . 179 LYS HB3  1 1 
       13 42806 2 2  28 LYS HD2  H -22.602  -2.484   3.668 1.00 . B B . 179 LYS HD2  1 1 
       13 42807 2 2  28 LYS HD3  H -22.130  -2.228   1.986 1.00 . B B . 179 LYS HD3  1 1 
       13 42808 2 2  28 LYS HE2  H -22.450  -4.612   2.533 1.00 . B B . 179 LYS HE2  1 1 
       13 42809 2 2  28 LYS HE3  H -20.807  -4.249   2.006 1.00 . B B . 179 LYS HE3  1 1 
       13 42810 2 2  28 LYS HG2  H -19.769  -2.083   2.726 1.00 . B B . 179 LYS HG2  1 1 
       13 42811 2 2  28 LYS HG3  H -20.318  -2.199   4.397 1.00 . B B . 179 LYS HG3  1 1 
       13 42812 2 2  28 LYS HZ1  H -20.169  -4.176   4.387 1.00 . B B . 179 LYS HZ1  1 1 
       13 42813 2 2  28 LYS HZ2  H -20.710  -5.698   3.880 1.00 . B B . 179 LYS HZ2  1 1 
       13 42814 2 2  28 LYS HZ3  H -21.729  -4.702   4.799 1.00 . B B . 179 LYS HZ3  1 1 
       13 42815 2 2  28 LYS N    N -19.524   0.141   5.475 1.00 . B B . 179 LYS N    1 1 
       13 42816 2 2  28 LYS NZ   N -20.999  -4.710   4.053 1.00 . B B . 179 LYS NZ   1 1 
       13 42817 2 2  28 LYS O    O -20.569   2.377   3.056 1.00 . B B . 179 LYS O    1 1 
       13 42818 2 2  29 GLN C    C -17.658   4.368   3.210 1.00 . B B . 180 GLN C    1 1 
       13 42819 2 2  29 GLN CA   C -18.687   4.044   4.279 1.00 . B B . 180 GLN CA   1 1 
       13 42820 2 2  29 GLN CB   C -18.284   4.696   5.601 1.00 . B B . 180 GLN CB   1 1 
       13 42821 2 2  29 GLN CD   C -18.867   5.131   8.020 1.00 . B B . 180 GLN CD   1 1 
       13 42822 2 2  29 GLN CG   C -19.321   4.540   6.700 1.00 . B B . 180 GLN CG   1 1 
       13 42823 2 2  29 GLN H    H -18.162   2.145   5.027 1.00 . B B . 180 GLN H    1 1 
       13 42824 2 2  29 GLN HA   H -19.649   4.424   3.971 1.00 . B B . 180 GLN HA   1 1 
       13 42825 2 2  29 GLN HB2  H -17.361   4.251   5.942 1.00 . B B . 180 GLN HB2  1 1 
       13 42826 2 2  29 GLN HB3  H -18.124   5.751   5.435 1.00 . B B . 180 GLN HB3  1 1 
       13 42827 2 2  29 GLN HE21 H -20.744   5.561   8.509 1.00 . B B . 180 GLN HE21 1 1 
       13 42828 2 2  29 GLN HE22 H -19.543   5.995   9.674 1.00 . B B . 180 GLN HE22 1 1 
       13 42829 2 2  29 GLN HG2  H -20.229   5.040   6.395 1.00 . B B . 180 GLN HG2  1 1 
       13 42830 2 2  29 GLN HG3  H -19.521   3.489   6.842 1.00 . B B . 180 GLN HG3  1 1 
       13 42831 2 2  29 GLN N    N -18.796   2.608   4.434 1.00 . B B . 180 GLN N    1 1 
       13 42832 2 2  29 GLN NE2  N -19.812   5.610   8.814 1.00 . B B . 180 GLN NE2  1 1 
       13 42833 2 2  29 GLN O    O -16.728   3.598   2.980 1.00 . B B . 180 GLN O    1 1 
       13 42834 2 2  29 GLN OE1  O -17.676   5.153   8.329 1.00 . B B . 180 GLN OE1  1 1 
       13 42835 2 2  30 LEU C    C -16.529   7.353   1.659 1.00 . B B . 181 LEU C    1 1 
       13 42836 2 2  30 LEU CA   C -16.939   5.896   1.492 1.00 . B B . 181 LEU CA   1 1 
       13 42837 2 2  30 LEU CB   C -17.639   5.674   0.152 1.00 . B B . 181 LEU CB   1 1 
       13 42838 2 2  30 LEU CD1  C -15.638   4.655  -0.966 1.00 . B B . 181 LEU CD1  1 1 
       13 42839 2 2  30 LEU CD2  C -17.566   5.477  -2.328 1.00 . B B . 181 LEU CD2  1 1 
       13 42840 2 2  30 LEU CG   C -16.735   5.705  -1.078 1.00 . B B . 181 LEU CG   1 1 
       13 42841 2 2  30 LEU H    H -18.554   6.109   2.833 1.00 . B B . 181 LEU H    1 1 
       13 42842 2 2  30 LEU HA   H -16.056   5.276   1.538 1.00 . B B . 181 LEU HA   1 1 
       13 42843 2 2  30 LEU HB2  H -18.129   4.711   0.184 1.00 . B B . 181 LEU HB2  1 1 
       13 42844 2 2  30 LEU HB3  H -18.393   6.437   0.034 1.00 . B B . 181 LEU HB3  1 1 
       13 42845 2 2  30 LEU HD11 H -16.085   3.676  -0.872 1.00 . B B . 181 LEU HD11 1 1 
       13 42846 2 2  30 LEU HD12 H -15.031   4.858  -0.095 1.00 . B B . 181 LEU HD12 1 1 
       13 42847 2 2  30 LEU HD13 H -15.019   4.685  -1.850 1.00 . B B . 181 LEU HD13 1 1 
       13 42848 2 2  30 LEU HD21 H -18.291   6.271  -2.427 1.00 . B B . 181 LEU HD21 1 1 
       13 42849 2 2  30 LEU HD22 H -18.078   4.530  -2.251 1.00 . B B . 181 LEU HD22 1 1 
       13 42850 2 2  30 LEU HD23 H -16.921   5.468  -3.194 1.00 . B B . 181 LEU HD23 1 1 
       13 42851 2 2  30 LEU HG   H -16.268   6.676  -1.154 1.00 . B B . 181 LEU HG   1 1 
       13 42852 2 2  30 LEU N    N -17.821   5.506   2.570 1.00 . B B . 181 LEU N    1 1 
       13 42853 2 2  30 LEU O    O -17.373   8.250   1.707 1.00 . B B . 181 LEU O    1 1 
       13 42854 2 2  31 PHE C    C -14.467   9.606   0.643 1.00 . B B . 182 PHE C    1 1 
       13 42855 2 2  31 PHE CA   C -14.702   8.917   1.982 1.00 . B B . 182 PHE CA   1 1 
       13 42856 2 2  31 PHE CB   C -13.392   8.863   2.780 1.00 . B B . 182 PHE CB   1 1 
       13 42857 2 2  31 PHE CD1  C -12.201   7.065   1.475 1.00 . B B . 182 PHE CD1  1 1 
       13 42858 2 2  31 PHE CD2  C -11.090   9.146   1.820 1.00 . B B . 182 PHE CD2  1 1 
       13 42859 2 2  31 PHE CE1  C -11.107   6.592   0.776 1.00 . B B . 182 PHE CE1  1 1 
       13 42860 2 2  31 PHE CE2  C  -9.994   8.679   1.121 1.00 . B B . 182 PHE CE2  1 1 
       13 42861 2 2  31 PHE CG   C -12.207   8.346   2.004 1.00 . B B . 182 PHE CG   1 1 
       13 42862 2 2  31 PHE CZ   C -10.002   7.402   0.600 1.00 . B B . 182 PHE CZ   1 1 
       13 42863 2 2  31 PHE H    H -14.610   6.823   1.716 1.00 . B B . 182 PHE H    1 1 
       13 42864 2 2  31 PHE HA   H -15.433   9.482   2.544 1.00 . B B . 182 PHE HA   1 1 
       13 42865 2 2  31 PHE HB2  H -13.149   9.858   3.122 1.00 . B B . 182 PHE HB2  1 1 
       13 42866 2 2  31 PHE HB3  H -13.530   8.221   3.638 1.00 . B B . 182 PHE HB3  1 1 
       13 42867 2 2  31 PHE HD1  H -13.066   6.434   1.611 1.00 . B B . 182 PHE HD1  1 1 
       13 42868 2 2  31 PHE HD2  H -11.083  10.146   2.225 1.00 . B B . 182 PHE HD2  1 1 
       13 42869 2 2  31 PHE HE1  H -11.116   5.592   0.370 1.00 . B B . 182 PHE HE1  1 1 
       13 42870 2 2  31 PHE HE2  H  -9.131   9.315   0.983 1.00 . B B . 182 PHE HE2  1 1 
       13 42871 2 2  31 PHE HZ   H  -9.145   7.035   0.055 1.00 . B B . 182 PHE HZ   1 1 
       13 42872 2 2  31 PHE N    N -15.231   7.577   1.777 1.00 . B B . 182 PHE N    1 1 
       13 42873 2 2  31 PHE O    O -14.511   8.965  -0.407 1.00 . B B . 182 PHE O    1 1 
       13 42874 2 2  32 TYR C    C -12.448  11.262  -0.907 1.00 . B B . 183 TYR C    1 1 
       13 42875 2 2  32 TYR CA   C -13.864  11.653  -0.509 1.00 . B B . 183 TYR CA   1 1 
       13 42876 2 2  32 TYR CB   C -13.969  13.157  -0.249 1.00 . B B . 183 TYR CB   1 1 
       13 42877 2 2  32 TYR CD1  C -16.378  13.734  -0.727 1.00 . B B . 183 TYR CD1  1 1 
       13 42878 2 2  32 TYR CD2  C -15.627  13.833   1.533 1.00 . B B . 183 TYR CD2  1 1 
       13 42879 2 2  32 TYR CE1  C -17.643  14.115  -0.328 1.00 . B B . 183 TYR CE1  1 1 
       13 42880 2 2  32 TYR CE2  C -16.892  14.213   1.941 1.00 . B B . 183 TYR CE2  1 1 
       13 42881 2 2  32 TYR CG   C -15.350  13.587   0.194 1.00 . B B . 183 TYR CG   1 1 
       13 42882 2 2  32 TYR CZ   C -17.895  14.353   1.007 1.00 . B B . 183 TYR CZ   1 1 
       13 42883 2 2  32 TYR H    H -14.306  11.381   1.539 1.00 . B B . 183 TYR H    1 1 
       13 42884 2 2  32 TYR HA   H -14.542  11.376  -1.302 1.00 . B B . 183 TYR HA   1 1 
       13 42885 2 2  32 TYR HB2  H -13.270  13.431   0.526 1.00 . B B . 183 TYR HB2  1 1 
       13 42886 2 2  32 TYR HB3  H -13.726  13.692  -1.155 1.00 . B B . 183 TYR HB3  1 1 
       13 42887 2 2  32 TYR HD1  H -16.178  13.545  -1.772 1.00 . B B . 183 TYR HD1  1 1 
       13 42888 2 2  32 TYR HD2  H -14.838  13.721   2.262 1.00 . B B . 183 TYR HD2  1 1 
       13 42889 2 2  32 TYR HE1  H -18.431  14.223  -1.059 1.00 . B B . 183 TYR HE1  1 1 
       13 42890 2 2  32 TYR HE2  H -17.088  14.400   2.987 1.00 . B B . 183 TYR HE2  1 1 
       13 42891 2 2  32 TYR HH   H -19.098  15.504   1.986 1.00 . B B . 183 TYR HH   1 1 
       13 42892 2 2  32 TYR N    N -14.234  10.910   0.684 1.00 . B B . 183 TYR N    1 1 
       13 42893 2 2  32 TYR O    O -11.484  11.661  -0.254 1.00 . B B . 183 TYR O    1 1 
       13 42894 2 2  32 TYR OH   O -19.158  14.727   1.407 1.00 . B B . 183 TYR OH   1 1 
       13 42895 2 2  33 LEU C    C  -9.903  10.745  -2.456 1.00 . B B . 184 LEU C    1 1 
       13 42896 2 2  33 LEU CA   C -11.096   9.796  -2.326 1.00 . B B . 184 LEU CA   1 1 
       13 42897 2 2  33 LEU CB   C -11.252   8.971  -3.609 1.00 . B B . 184 LEU CB   1 1 
       13 42898 2 2  33 LEU CD1  C  -9.307   7.484  -3.013 1.00 . B B . 184 LEU CD1  1 1 
       13 42899 2 2  33 LEU CD2  C -10.240   7.446  -5.325 1.00 . B B . 184 LEU CD2  1 1 
       13 42900 2 2  33 LEU CG   C  -9.961   8.312  -4.111 1.00 . B B . 184 LEU CG   1 1 
       13 42901 2 2  33 LEU H    H -13.137  10.321  -2.527 1.00 . B B . 184 LEU H    1 1 
       13 42902 2 2  33 LEU HA   H -10.875   9.109  -1.523 1.00 . B B . 184 LEU HA   1 1 
       13 42903 2 2  33 LEU HB2  H -11.983   8.196  -3.426 1.00 . B B . 184 LEU HB2  1 1 
       13 42904 2 2  33 LEU HB3  H -11.625   9.620  -4.387 1.00 . B B . 184 LEU HB3  1 1 
       13 42905 2 2  33 LEU HD11 H  -8.961   8.143  -2.226 1.00 . B B . 184 LEU HD11 1 1 
       13 42906 2 2  33 LEU HD12 H  -8.467   6.943  -3.423 1.00 . B B . 184 LEU HD12 1 1 
       13 42907 2 2  33 LEU HD13 H -10.026   6.787  -2.610 1.00 . B B . 184 LEU HD13 1 1 
       13 42908 2 2  33 LEU HD21 H -10.981   6.702  -5.074 1.00 . B B . 184 LEU HD21 1 1 
       13 42909 2 2  33 LEU HD22 H  -9.329   6.957  -5.636 1.00 . B B . 184 LEU HD22 1 1 
       13 42910 2 2  33 LEU HD23 H -10.608   8.065  -6.129 1.00 . B B . 184 LEU HD23 1 1 
       13 42911 2 2  33 LEU HG   H  -9.263   9.083  -4.405 1.00 . B B . 184 LEU HG   1 1 
       13 42912 2 2  33 LEU N    N -12.346  10.464  -1.967 1.00 . B B . 184 LEU N    1 1 
       13 42913 2 2  33 LEU O    O  -8.883  10.495  -1.817 1.00 . B B . 184 LEU O    1 1 
       13 42914 2 2  34 PRO C    C  -8.187  13.115  -2.172 1.00 . B B . 185 PRO C    1 1 
       13 42915 2 2  34 PRO CA   C  -8.849  12.725  -3.488 1.00 . B B . 185 PRO CA   1 1 
       13 42916 2 2  34 PRO CB   C  -9.465  13.955  -4.176 1.00 . B B . 185 PRO CB   1 1 
       13 42917 2 2  34 PRO CD   C -11.157  12.263  -4.042 1.00 . B B . 185 PRO CD   1 1 
       13 42918 2 2  34 PRO CG   C -10.946  13.745  -4.143 1.00 . B B . 185 PRO CG   1 1 
       13 42919 2 2  34 PRO HA   H  -8.110  12.278  -4.137 1.00 . B B . 185 PRO HA   1 1 
       13 42920 2 2  34 PRO HB2  H  -9.184  14.847  -3.635 1.00 . B B . 185 PRO HB2  1 1 
       13 42921 2 2  34 PRO HB3  H  -9.101  14.019  -5.190 1.00 . B B . 185 PRO HB3  1 1 
       13 42922 2 2  34 PRO HD2  H -12.071  12.045  -3.510 1.00 . B B . 185 PRO HD2  1 1 
       13 42923 2 2  34 PRO HD3  H -11.169  11.813  -5.023 1.00 . B B . 185 PRO HD3  1 1 
       13 42924 2 2  34 PRO HG2  H -11.368  14.242  -3.283 1.00 . B B . 185 PRO HG2  1 1 
       13 42925 2 2  34 PRO HG3  H -11.390  14.124  -5.052 1.00 . B B . 185 PRO HG3  1 1 
       13 42926 2 2  34 PRO N    N  -9.985  11.824  -3.276 1.00 . B B . 185 PRO N    1 1 
       13 42927 2 2  34 PRO O    O  -8.742  13.878  -1.378 1.00 . B B . 185 PRO O    1 1 
       13 42928 2 2  35 ALA C    C  -5.261  13.853  -0.787 1.00 . B B . 186 ALA C    1 1 
       13 42929 2 2  35 ALA CA   C  -6.305  12.754  -0.689 1.00 . B B . 186 ALA CA   1 1 
       13 42930 2 2  35 ALA CB   C  -5.666  11.439  -0.261 1.00 . B B . 186 ALA CB   1 1 
       13 42931 2 2  35 ALA H    H  -6.594  12.013  -2.644 1.00 . B B . 186 ALA H    1 1 
       13 42932 2 2  35 ALA HA   H  -7.036  13.030   0.058 1.00 . B B . 186 ALA HA   1 1 
       13 42933 2 2  35 ALA HB1  H  -5.249  11.546   0.730 1.00 . B B . 186 ALA HB1  1 1 
       13 42934 2 2  35 ALA HB2  H  -4.881  11.178  -0.955 1.00 . B B . 186 ALA HB2  1 1 
       13 42935 2 2  35 ALA HB3  H  -6.416  10.658  -0.256 1.00 . B B . 186 ALA HB3  1 1 
       13 42936 2 2  35 ALA N    N  -7.001  12.574  -1.948 1.00 . B B . 186 ALA N    1 1 
       13 42937 2 2  35 ALA O    O  -4.490  13.908  -1.747 1.00 . B B . 186 ALA O    1 1 
       13 42938 2 2  36 LYS C    C  -2.884  15.210   0.580 1.00 . B B . 187 LYS C    1 1 
       13 42939 2 2  36 LYS CA   C  -4.256  15.796   0.273 1.00 . B B . 187 LYS CA   1 1 
       13 42940 2 2  36 LYS CB   C  -4.646  16.842   1.324 1.00 . B B . 187 LYS CB   1 1 
       13 42941 2 2  36 LYS CD   C  -5.257  17.358   3.712 1.00 . B B . 187 LYS CD   1 1 
       13 42942 2 2  36 LYS CE   C  -6.588  17.975   3.313 1.00 . B B . 187 LYS CE   1 1 
       13 42943 2 2  36 LYS CG   C  -4.820  16.282   2.729 1.00 . B B . 187 LYS CG   1 1 
       13 42944 2 2  36 LYS H    H  -5.934  14.668   0.915 1.00 . B B . 187 LYS H    1 1 
       13 42945 2 2  36 LYS HA   H  -4.220  16.270  -0.698 1.00 . B B . 187 LYS HA   1 1 
       13 42946 2 2  36 LYS HB2  H  -3.877  17.599   1.360 1.00 . B B . 187 LYS HB2  1 1 
       13 42947 2 2  36 LYS HB3  H  -5.577  17.303   1.026 1.00 . B B . 187 LYS HB3  1 1 
       13 42948 2 2  36 LYS HD2  H  -5.357  16.916   4.692 1.00 . B B . 187 LYS HD2  1 1 
       13 42949 2 2  36 LYS HD3  H  -4.504  18.133   3.740 1.00 . B B . 187 LYS HD3  1 1 
       13 42950 2 2  36 LYS HE2  H  -6.472  18.457   2.355 1.00 . B B . 187 LYS HE2  1 1 
       13 42951 2 2  36 LYS HE3  H  -7.325  17.190   3.234 1.00 . B B . 187 LYS HE3  1 1 
       13 42952 2 2  36 LYS HG2  H  -5.569  15.505   2.705 1.00 . B B . 187 LYS HG2  1 1 
       13 42953 2 2  36 LYS HG3  H  -3.878  15.869   3.057 1.00 . B B . 187 LYS HG3  1 1 
       13 42954 2 2  36 LYS HZ1  H  -7.105  18.551   5.255 1.00 . B B . 187 LYS HZ1  1 1 
       13 42955 2 2  36 LYS HZ2  H  -8.002  19.326   4.042 1.00 . B B . 187 LYS HZ2  1 1 
       13 42956 2 2  36 LYS HZ3  H  -6.397  19.792   4.335 1.00 . B B . 187 LYS HZ3  1 1 
       13 42957 2 2  36 LYS N    N  -5.248  14.733   0.207 1.00 . B B . 187 LYS N    1 1 
       13 42958 2 2  36 LYS NZ   N  -7.053  18.980   4.304 1.00 . B B . 187 LYS NZ   1 1 
       13 42959 2 2  36 LYS O    O  -1.868  15.671   0.062 1.00 . B B . 187 LYS O    1 1 
       13 42960 2 2  37 LYS C    C  -1.568  12.208   0.888 1.00 . B B . 188 LYS C    1 1 
       13 42961 2 2  37 LYS CA   C  -1.641  13.476   1.727 1.00 . B B . 188 LYS CA   1 1 
       13 42962 2 2  37 LYS CB   C  -1.575  13.139   3.220 1.00 . B B . 188 LYS CB   1 1 
       13 42963 2 2  37 LYS CD   C   0.731  14.019   3.664 1.00 . B B . 188 LYS CD   1 1 
       13 42964 2 2  37 LYS CE   C   2.162  13.665   4.029 1.00 . B B . 188 LYS CE   1 1 
       13 42965 2 2  37 LYS CG   C  -0.176  12.800   3.705 1.00 . B B . 188 LYS CG   1 1 
       13 42966 2 2  37 LYS H    H  -3.708  13.877   1.814 1.00 . B B . 188 LYS H    1 1 
       13 42967 2 2  37 LYS HA   H  -0.811  14.119   1.466 1.00 . B B . 188 LYS HA   1 1 
       13 42968 2 2  37 LYS HB2  H  -1.933  13.988   3.783 1.00 . B B . 188 LYS HB2  1 1 
       13 42969 2 2  37 LYS HB3  H  -2.217  12.292   3.414 1.00 . B B . 188 LYS HB3  1 1 
       13 42970 2 2  37 LYS HD2  H   0.718  14.431   2.667 1.00 . B B . 188 LYS HD2  1 1 
       13 42971 2 2  37 LYS HD3  H   0.361  14.754   4.365 1.00 . B B . 188 LYS HD3  1 1 
       13 42972 2 2  37 LYS HE2  H   2.163  13.182   4.995 1.00 . B B . 188 LYS HE2  1 1 
       13 42973 2 2  37 LYS HE3  H   2.553  12.983   3.287 1.00 . B B . 188 LYS HE3  1 1 
       13 42974 2 2  37 LYS HG2  H  -0.234  12.441   4.721 1.00 . B B . 188 LYS HG2  1 1 
       13 42975 2 2  37 LYS HG3  H   0.239  12.030   3.071 1.00 . B B . 188 LYS HG3  1 1 
       13 42976 2 2  37 LYS HZ1  H   2.850  15.400   4.966 1.00 . B B . 188 LYS HZ1  1 1 
       13 42977 2 2  37 LYS HZ2  H   2.836  15.495   3.276 1.00 . B B . 188 LYS HZ2  1 1 
       13 42978 2 2  37 LYS HZ3  H   4.038  14.588   4.061 1.00 . B B . 188 LYS HZ3  1 1 
       13 42979 2 2  37 LYS N    N  -2.869  14.178   1.412 1.00 . B B . 188 LYS N    1 1 
       13 42980 2 2  37 LYS NZ   N   3.031  14.868   4.088 1.00 . B B . 188 LYS NZ   1 1 
       13 42981 2 2  37 LYS O    O  -1.942  11.121   1.338 1.00 . B B . 188 LYS O    1 1 
       13 42982 2 2  38 ASN C    C   0.251  10.573  -1.308 1.00 . B B . 189 ASN C    1 1 
       13 42983 2 2  38 ASN CA   C  -1.108  11.266  -1.301 1.00 . B B . 189 ASN CA   1 1 
       13 42984 2 2  38 ASN CB   C  -1.478  11.763  -2.704 1.00 . B B . 189 ASN CB   1 1 
       13 42985 2 2  38 ASN CG   C  -0.582  12.885  -3.212 1.00 . B B . 189 ASN CG   1 1 
       13 42986 2 2  38 ASN H    H  -0.816  13.253  -0.635 1.00 . B B . 189 ASN H    1 1 
       13 42987 2 2  38 ASN HA   H  -1.850  10.550  -0.984 1.00 . B B . 189 ASN HA   1 1 
       13 42988 2 2  38 ASN HB2  H  -1.409  10.939  -3.398 1.00 . B B . 189 ASN HB2  1 1 
       13 42989 2 2  38 ASN HB3  H  -2.497  12.124  -2.689 1.00 . B B . 189 ASN HB3  1 1 
       13 42990 2 2  38 ASN HD21 H  -2.135  13.734  -4.112 1.00 . B B . 189 ASN HD21 1 1 
       13 42991 2 2  38 ASN HD22 H  -0.618  14.556  -4.294 1.00 . B B . 189 ASN HD22 1 1 
       13 42992 2 2  38 ASN N    N  -1.132  12.367  -0.351 1.00 . B B . 189 ASN N    1 1 
       13 42993 2 2  38 ASN ND2  N  -1.172  13.817  -3.944 1.00 . B B . 189 ASN ND2  1 1 
       13 42994 2 2  38 ASN O    O   1.166  10.981  -0.588 1.00 . B B . 189 ASN O    1 1 
       13 42995 2 2  38 ASN OD1  O   0.617  12.926  -2.933 1.00 . B B . 189 ASN OD1  1 1 
       13 42996 2 2  39 VAL C    C   2.800   9.582  -2.530 1.00 . B B . 190 VAL C    1 1 
       13 42997 2 2  39 VAL CA   C   1.589   8.726  -2.196 1.00 . B B . 190 VAL CA   1 1 
       13 42998 2 2  39 VAL CB   C   1.467   7.601  -3.247 1.00 . B B . 190 VAL CB   1 1 
       13 42999 2 2  39 VAL CG1  C   2.755   6.792  -3.334 1.00 . B B . 190 VAL CG1  1 1 
       13 43000 2 2  39 VAL CG2  C   0.292   6.698  -2.922 1.00 . B B . 190 VAL CG2  1 1 
       13 43001 2 2  39 VAL H    H  -0.381   9.300  -2.717 1.00 . B B . 190 VAL H    1 1 
       13 43002 2 2  39 VAL HA   H   1.740   8.269  -1.228 1.00 . B B . 190 VAL HA   1 1 
       13 43003 2 2  39 VAL HB   H   1.288   8.055  -4.211 1.00 . B B . 190 VAL HB   1 1 
       13 43004 2 2  39 VAL HG11 H   2.969   6.353  -2.371 1.00 . B B . 190 VAL HG11 1 1 
       13 43005 2 2  39 VAL HG12 H   3.570   7.441  -3.622 1.00 . B B . 190 VAL HG12 1 1 
       13 43006 2 2  39 VAL HG13 H   2.641   6.009  -4.069 1.00 . B B . 190 VAL HG13 1 1 
       13 43007 2 2  39 VAL HG21 H   0.218   5.921  -3.667 1.00 . B B . 190 VAL HG21 1 1 
       13 43008 2 2  39 VAL HG22 H  -0.620   7.279  -2.915 1.00 . B B . 190 VAL HG22 1 1 
       13 43009 2 2  39 VAL HG23 H   0.441   6.252  -1.950 1.00 . B B . 190 VAL HG23 1 1 
       13 43010 2 2  39 VAL N    N   0.371   9.531  -2.128 1.00 . B B . 190 VAL N    1 1 
       13 43011 2 2  39 VAL O    O   3.833   9.485  -1.876 1.00 . B B . 190 VAL O    1 1 
       13 43012 2 2  40 ASP C    C   4.288  12.145  -2.902 1.00 . B B . 191 ASP C    1 1 
       13 43013 2 2  40 ASP CA   C   3.744  11.261  -4.025 1.00 . B B . 191 ASP CA   1 1 
       13 43014 2 2  40 ASP CB   C   3.252  12.124  -5.188 1.00 . B B . 191 ASP CB   1 1 
       13 43015 2 2  40 ASP CG   C   4.362  12.529  -6.138 1.00 . B B . 191 ASP CG   1 1 
       13 43016 2 2  40 ASP H    H   1.770  10.504  -3.963 1.00 . B B . 191 ASP H    1 1 
       13 43017 2 2  40 ASP HA   H   4.531  10.610  -4.372 1.00 . B B . 191 ASP HA   1 1 
       13 43018 2 2  40 ASP HB2  H   2.513  11.571  -5.747 1.00 . B B . 191 ASP HB2  1 1 
       13 43019 2 2  40 ASP HB3  H   2.799  13.021  -4.794 1.00 . B B . 191 ASP HB3  1 1 
       13 43020 2 2  40 ASP N    N   2.647  10.430  -3.537 1.00 . B B . 191 ASP N    1 1 
       13 43021 2 2  40 ASP O    O   5.500  12.243  -2.702 1.00 . B B . 191 ASP O    1 1 
       13 43022 2 2  40 ASP OD1  O   5.251  13.301  -5.736 1.00 . B B . 191 ASP OD1  1 1 
       13 43023 2 2  40 ASP OD2  O   4.338  12.088  -7.307 1.00 . B B . 191 ASP OD2  1 1 
       13 43024 2 2  41 SER C    C   4.475  12.854   0.058 1.00 . B B . 192 SER C    1 1 
       13 43025 2 2  41 SER CA   C   3.743  13.628  -1.042 1.00 . B B . 192 SER CA   1 1 
       13 43026 2 2  41 SER CB   C   2.490  14.296  -0.469 1.00 . B B . 192 SER CB   1 1 
       13 43027 2 2  41 SER H    H   2.425  12.597  -2.340 1.00 . B B . 192 SER H    1 1 
       13 43028 2 2  41 SER HA   H   4.401  14.390  -1.430 1.00 . B B . 192 SER HA   1 1 
       13 43029 2 2  41 SER HB2  H   1.862  13.547  -0.011 1.00 . B B . 192 SER HB2  1 1 
       13 43030 2 2  41 SER HB3  H   2.780  15.025   0.274 1.00 . B B . 192 SER HB3  1 1 
       13 43031 2 2  41 SER HG   H   1.478  14.308  -2.150 1.00 . B B . 192 SER HG   1 1 
       13 43032 2 2  41 SER N    N   3.375  12.748  -2.146 1.00 . B B . 192 SER N    1 1 
       13 43033 2 2  41 SER O    O   5.551  13.260   0.502 1.00 . B B . 192 SER O    1 1 
       13 43034 2 2  41 SER OG   O   1.750  14.951  -1.486 1.00 . B B . 192 SER OG   1 1 
       13 43035 2 2  42 ILE C    C   5.828  10.333   1.080 1.00 . B B . 193 ILE C    1 1 
       13 43036 2 2  42 ILE CA   C   4.491  10.908   1.536 1.00 . B B . 193 ILE CA   1 1 
       13 43037 2 2  42 ILE CB   C   3.555   9.748   1.945 1.00 . B B . 193 ILE CB   1 1 
       13 43038 2 2  42 ILE CD1  C   1.181   9.207   2.688 1.00 . B B . 193 ILE CD1  1 1 
       13 43039 2 2  42 ILE CG1  C   2.187  10.288   2.365 1.00 . B B . 193 ILE CG1  1 1 
       13 43040 2 2  42 ILE CG2  C   4.173   8.934   3.076 1.00 . B B . 193 ILE CG2  1 1 
       13 43041 2 2  42 ILE H    H   3.059  11.435   0.059 1.00 . B B . 193 ILE H    1 1 
       13 43042 2 2  42 ILE HA   H   4.654  11.538   2.398 1.00 . B B . 193 ILE HA   1 1 
       13 43043 2 2  42 ILE HB   H   3.430   9.097   1.093 1.00 . B B . 193 ILE HB   1 1 
       13 43044 2 2  42 ILE HD11 H   1.557   8.597   3.496 1.00 . B B . 193 ILE HD11 1 1 
       13 43045 2 2  42 ILE HD12 H   1.022   8.591   1.816 1.00 . B B . 193 ILE HD12 1 1 
       13 43046 2 2  42 ILE HD13 H   0.247   9.661   2.985 1.00 . B B . 193 ILE HD13 1 1 
       13 43047 2 2  42 ILE HG12 H   2.304  10.905   3.245 1.00 . B B . 193 ILE HG12 1 1 
       13 43048 2 2  42 ILE HG13 H   1.782  10.889   1.563 1.00 . B B . 193 ILE HG13 1 1 
       13 43049 2 2  42 ILE HG21 H   3.497   8.141   3.362 1.00 . B B . 193 ILE HG21 1 1 
       13 43050 2 2  42 ILE HG22 H   4.354   9.575   3.925 1.00 . B B . 193 ILE HG22 1 1 
       13 43051 2 2  42 ILE HG23 H   5.108   8.506   2.742 1.00 . B B . 193 ILE HG23 1 1 
       13 43052 2 2  42 ILE N    N   3.898  11.727   0.479 1.00 . B B . 193 ILE N    1 1 
       13 43053 2 2  42 ILE O    O   6.763  10.183   1.870 1.00 . B B . 193 ILE O    1 1 
       13 43054 2 2  43 LEU C    C   8.257  10.490  -0.637 1.00 . B B . 194 LEU C    1 1 
       13 43055 2 2  43 LEU CA   C   7.119   9.492  -0.799 1.00 . B B . 194 LEU CA   1 1 
       13 43056 2 2  43 LEU CB   C   6.873   9.193  -2.276 1.00 . B B . 194 LEU CB   1 1 
       13 43057 2 2  43 LEU CD1  C   7.796   6.869  -2.154 1.00 . B B . 194 LEU CD1  1 1 
       13 43058 2 2  43 LEU CD2  C   7.457   7.967  -4.368 1.00 . B B . 194 LEU CD2  1 1 
       13 43059 2 2  43 LEU CG   C   7.828   8.186  -2.912 1.00 . B B . 194 LEU CG   1 1 
       13 43060 2 2  43 LEU H    H   5.112  10.148  -0.773 1.00 . B B . 194 LEU H    1 1 
       13 43061 2 2  43 LEU HA   H   7.374   8.578  -0.286 1.00 . B B . 194 LEU HA   1 1 
       13 43062 2 2  43 LEU HB2  H   5.868   8.816  -2.379 1.00 . B B . 194 LEU HB2  1 1 
       13 43063 2 2  43 LEU HB3  H   6.947  10.119  -2.826 1.00 . B B . 194 LEU HB3  1 1 
       13 43064 2 2  43 LEU HD11 H   8.086   7.037  -1.128 1.00 . B B . 194 LEU HD11 1 1 
       13 43065 2 2  43 LEU HD12 H   8.483   6.173  -2.613 1.00 . B B . 194 LEU HD12 1 1 
       13 43066 2 2  43 LEU HD13 H   6.796   6.461  -2.185 1.00 . B B . 194 LEU HD13 1 1 
       13 43067 2 2  43 LEU HD21 H   6.455   7.570  -4.429 1.00 . B B . 194 LEU HD21 1 1 
       13 43068 2 2  43 LEU HD22 H   8.149   7.267  -4.811 1.00 . B B . 194 LEU HD22 1 1 
       13 43069 2 2  43 LEU HD23 H   7.506   8.907  -4.897 1.00 . B B . 194 LEU HD23 1 1 
       13 43070 2 2  43 LEU HG   H   8.835   8.575  -2.873 1.00 . B B . 194 LEU HG   1 1 
       13 43071 2 2  43 LEU N    N   5.905  10.024  -0.204 1.00 . B B . 194 LEU N    1 1 
       13 43072 2 2  43 LEU O    O   9.369  10.124  -0.252 1.00 . B B . 194 LEU O    1 1 
       13 43073 2 2  44 GLU C    C   9.338  12.901   0.759 1.00 . B B . 195 GLU C    1 1 
       13 43074 2 2  44 GLU CA   C   8.922  12.833  -0.703 1.00 . B B . 195 GLU CA   1 1 
       13 43075 2 2  44 GLU CB   C   8.340  14.181  -1.111 1.00 . B B . 195 GLU CB   1 1 
       13 43076 2 2  44 GLU CD   C   7.660  15.727  -2.961 1.00 . B B . 195 GLU CD   1 1 
       13 43077 2 2  44 GLU CG   C   8.052  14.315  -2.593 1.00 . B B . 195 GLU CG   1 1 
       13 43078 2 2  44 GLU H    H   7.073  11.969  -1.286 1.00 . B B . 195 GLU H    1 1 
       13 43079 2 2  44 GLU HA   H   9.793  12.627  -1.306 1.00 . B B . 195 GLU HA   1 1 
       13 43080 2 2  44 GLU HB2  H   7.415  14.336  -0.575 1.00 . B B . 195 GLU HB2  1 1 
       13 43081 2 2  44 GLU HB3  H   9.037  14.957  -0.832 1.00 . B B . 195 GLU HB3  1 1 
       13 43082 2 2  44 GLU HG2  H   8.938  14.044  -3.148 1.00 . B B . 195 GLU HG2  1 1 
       13 43083 2 2  44 GLU HG3  H   7.242  13.650  -2.852 1.00 . B B . 195 GLU HG3  1 1 
       13 43084 2 2  44 GLU N    N   7.961  11.757  -0.916 1.00 . B B . 195 GLU N    1 1 
       13 43085 2 2  44 GLU O    O  10.523  13.030   1.070 1.00 . B B . 195 GLU O    1 1 
       13 43086 2 2  44 GLU OE1  O   8.567  16.568  -3.141 1.00 . B B . 195 GLU OE1  1 1 
       13 43087 2 2  44 GLU OE2  O   6.449  16.010  -3.065 1.00 . B B . 195 GLU OE2  1 1 
       13 43088 2 2  45 ASP C    C   9.618  11.785   3.488 1.00 . B B . 196 ASP C    1 1 
       13 43089 2 2  45 ASP CA   C   8.616  12.857   3.088 1.00 . B B . 196 ASP CA   1 1 
       13 43090 2 2  45 ASP CB   C   7.320  12.680   3.887 1.00 . B B . 196 ASP CB   1 1 
       13 43091 2 2  45 ASP CG   C   6.563  13.978   4.066 1.00 . B B . 196 ASP CG   1 1 
       13 43092 2 2  45 ASP H    H   7.426  12.733   1.335 1.00 . B B . 196 ASP H    1 1 
       13 43093 2 2  45 ASP HA   H   9.037  13.825   3.317 1.00 . B B . 196 ASP HA   1 1 
       13 43094 2 2  45 ASP HB2  H   6.680  11.982   3.370 1.00 . B B . 196 ASP HB2  1 1 
       13 43095 2 2  45 ASP HB3  H   7.560  12.287   4.864 1.00 . B B . 196 ASP HB3  1 1 
       13 43096 2 2  45 ASP N    N   8.354  12.820   1.651 1.00 . B B . 196 ASP N    1 1 
       13 43097 2 2  45 ASP O    O  10.579  12.058   4.205 1.00 . B B . 196 ASP O    1 1 
       13 43098 2 2  45 ASP OD1  O   7.007  14.816   4.878 1.00 . B B . 196 ASP OD1  1 1 
       13 43099 2 2  45 ASP OD2  O   5.524  14.171   3.403 1.00 . B B . 196 ASP OD2  1 1 
       13 43100 2 2  46 TYR C    C  11.656   9.658   2.704 1.00 . B B . 197 TYR C    1 1 
       13 43101 2 2  46 TYR CA   C  10.269   9.452   3.312 1.00 . B B . 197 TYR CA   1 1 
       13 43102 2 2  46 TYR CB   C   9.657   8.148   2.796 1.00 . B B . 197 TYR CB   1 1 
       13 43103 2 2  46 TYR CD1  C  10.390   6.414   4.470 1.00 . B B . 197 TYR CD1  1 1 
       13 43104 2 2  46 TYR CD2  C  11.238   6.255   2.249 1.00 . B B . 197 TYR CD2  1 1 
       13 43105 2 2  46 TYR CE1  C  11.107   5.293   4.828 1.00 . B B . 197 TYR CE1  1 1 
       13 43106 2 2  46 TYR CE2  C  11.960   5.132   2.602 1.00 . B B . 197 TYR CE2  1 1 
       13 43107 2 2  46 TYR CG   C  10.441   6.915   3.178 1.00 . B B . 197 TYR CG   1 1 
       13 43108 2 2  46 TYR CZ   C  11.890   4.656   3.894 1.00 . B B . 197 TYR CZ   1 1 
       13 43109 2 2  46 TYR H    H   8.613  10.426   2.424 1.00 . B B . 197 TYR H    1 1 
       13 43110 2 2  46 TYR HA   H  10.365   9.392   4.387 1.00 . B B . 197 TYR HA   1 1 
       13 43111 2 2  46 TYR HB2  H   8.660   8.042   3.197 1.00 . B B . 197 TYR HB2  1 1 
       13 43112 2 2  46 TYR HB3  H   9.601   8.186   1.717 1.00 . B B . 197 TYR HB3  1 1 
       13 43113 2 2  46 TYR HD1  H   9.773   6.915   5.202 1.00 . B B . 197 TYR HD1  1 1 
       13 43114 2 2  46 TYR HD2  H  11.289   6.632   1.239 1.00 . B B . 197 TYR HD2  1 1 
       13 43115 2 2  46 TYR HE1  H  11.050   4.918   5.839 1.00 . B B . 197 TYR HE1  1 1 
       13 43116 2 2  46 TYR HE2  H  12.574   4.632   1.868 1.00 . B B . 197 TYR HE2  1 1 
       13 43117 2 2  46 TYR HH   H  12.071   2.988   4.826 1.00 . B B . 197 TYR HH   1 1 
       13 43118 2 2  46 TYR N    N   9.395  10.572   3.004 1.00 . B B . 197 TYR N    1 1 
       13 43119 2 2  46 TYR O    O  12.672   9.478   3.378 1.00 . B B . 197 TYR O    1 1 
       13 43120 2 2  46 TYR OH   O  12.610   3.543   4.254 1.00 . B B . 197 TYR OH   1 1 
       13 43121 2 2  47 ALA C    C  13.837  11.265   1.370 1.00 . B B . 198 ALA C    1 1 
       13 43122 2 2  47 ALA CA   C  12.934  10.236   0.699 1.00 . B B . 198 ALA CA   1 1 
       13 43123 2 2  47 ALA CB   C  12.637  10.662  -0.731 1.00 . B B . 198 ALA CB   1 1 
       13 43124 2 2  47 ALA H    H  10.831  10.216   0.971 1.00 . B B . 198 ALA H    1 1 
       13 43125 2 2  47 ALA HA   H  13.452   9.286   0.665 1.00 . B B . 198 ALA HA   1 1 
       13 43126 2 2  47 ALA HB1  H  12.102  11.600  -0.725 1.00 . B B . 198 ALA HB1  1 1 
       13 43127 2 2  47 ALA HB2  H  12.034   9.906  -1.213 1.00 . B B . 198 ALA HB2  1 1 
       13 43128 2 2  47 ALA HB3  H  13.565  10.782  -1.271 1.00 . B B . 198 ALA HB3  1 1 
       13 43129 2 2  47 ALA N    N  11.684  10.049   1.434 1.00 . B B . 198 ALA N    1 1 
       13 43130 2 2  47 ALA O    O  15.019  11.008   1.612 1.00 . B B . 198 ALA O    1 1 
       13 43131 2 2  48 ASN C    C  14.444  13.145   3.712 1.00 . B B . 199 ASN C    1 1 
       13 43132 2 2  48 ASN CA   C  14.042  13.506   2.288 1.00 . B B . 199 ASN CA   1 1 
       13 43133 2 2  48 ASN CB   C  13.251  14.819   2.277 1.00 . B B . 199 ASN CB   1 1 
       13 43134 2 2  48 ASN CG   C  13.116  15.418   0.887 1.00 . B B . 199 ASN CG   1 1 
       13 43135 2 2  48 ASN H    H  12.317  12.560   1.488 1.00 . B B . 199 ASN H    1 1 
       13 43136 2 2  48 ASN HA   H  14.940  13.637   1.702 1.00 . B B . 199 ASN HA   1 1 
       13 43137 2 2  48 ASN HB2  H  12.260  14.637   2.665 1.00 . B B . 199 ASN HB2  1 1 
       13 43138 2 2  48 ASN HB3  H  13.754  15.537   2.909 1.00 . B B . 199 ASN HB3  1 1 
       13 43139 2 2  48 ASN HD21 H  11.372  14.503   0.625 1.00 . B B . 199 ASN HD21 1 1 
       13 43140 2 2  48 ASN HD22 H  11.907  15.492  -0.692 1.00 . B B . 199 ASN HD22 1 1 
       13 43141 2 2  48 ASN N    N  13.274  12.426   1.676 1.00 . B B . 199 ASN N    1 1 
       13 43142 2 2  48 ASN ND2  N  12.026  15.104   0.204 1.00 . B B . 199 ASN ND2  1 1 
       13 43143 2 2  48 ASN O    O  15.549  13.466   4.152 1.00 . B B . 199 ASN O    1 1 
       13 43144 2 2  48 ASN OD1  O  13.985  16.162   0.431 1.00 . B B . 199 ASN OD1  1 1 
       13 43145 2 2  49 TYR C    C  14.993  11.059   5.831 1.00 . B B . 200 TYR C    1 1 
       13 43146 2 2  49 TYR CA   C  13.829  12.047   5.792 1.00 . B B . 200 TYR CA   1 1 
       13 43147 2 2  49 TYR CB   C  12.582  11.419   6.428 1.00 . B B . 200 TYR CB   1 1 
       13 43148 2 2  49 TYR CD1  C  13.316  10.035   8.412 1.00 . B B . 200 TYR CD1  1 1 
       13 43149 2 2  49 TYR CD2  C  12.224  12.110   8.833 1.00 . B B . 200 TYR CD2  1 1 
       13 43150 2 2  49 TYR CE1  C  13.441   9.821   9.769 1.00 . B B . 200 TYR CE1  1 1 
       13 43151 2 2  49 TYR CE2  C  12.343  11.899  10.193 1.00 . B B . 200 TYR CE2  1 1 
       13 43152 2 2  49 TYR CG   C  12.708  11.182   7.919 1.00 . B B . 200 TYR CG   1 1 
       13 43153 2 2  49 TYR CZ   C  12.954  10.755  10.654 1.00 . B B . 200 TYR CZ   1 1 
       13 43154 2 2  49 TYR H    H  12.686  12.232   4.018 1.00 . B B . 200 TYR H    1 1 
       13 43155 2 2  49 TYR HA   H  14.103  12.928   6.353 1.00 . B B . 200 TYR HA   1 1 
       13 43156 2 2  49 TYR HB2  H  11.738  12.073   6.267 1.00 . B B . 200 TYR HB2  1 1 
       13 43157 2 2  49 TYR HB3  H  12.387  10.467   5.956 1.00 . B B . 200 TYR HB3  1 1 
       13 43158 2 2  49 TYR HD1  H  13.698   9.305   7.714 1.00 . B B . 200 TYR HD1  1 1 
       13 43159 2 2  49 TYR HD2  H  11.744  13.006   8.468 1.00 . B B . 200 TYR HD2  1 1 
       13 43160 2 2  49 TYR HE1  H  13.917   8.921  10.131 1.00 . B B . 200 TYR HE1  1 1 
       13 43161 2 2  49 TYR HE2  H  11.961  12.631  10.887 1.00 . B B . 200 TYR HE2  1 1 
       13 43162 2 2  49 TYR HH   H  12.250  10.735  12.450 1.00 . B B . 200 TYR HH   1 1 
       13 43163 2 2  49 TYR N    N  13.554  12.458   4.421 1.00 . B B . 200 TYR N    1 1 
       13 43164 2 2  49 TYR O    O  15.818  11.101   6.744 1.00 . B B . 200 TYR O    1 1 
       13 43165 2 2  49 TYR OH   O  13.087  10.545  12.005 1.00 . B B . 200 TYR OH   1 1 
       13 43166 2 2  50 ARG C    C  17.498   9.875   4.644 1.00 . B B . 201 ARG C    1 1 
       13 43167 2 2  50 ARG CA   C  16.136   9.195   4.754 1.00 . B B . 201 ARG CA   1 1 
       13 43168 2 2  50 ARG CB   C  15.934   8.260   3.560 1.00 . B B . 201 ARG CB   1 1 
       13 43169 2 2  50 ARG CD   C  15.237   6.221   4.870 1.00 . B B . 201 ARG CD   1 1 
       13 43170 2 2  50 ARG CG   C  14.867   7.193   3.758 1.00 . B B . 201 ARG CG   1 1 
       13 43171 2 2  50 ARG CZ   C  15.239   6.304   7.345 1.00 . B B . 201 ARG CZ   1 1 
       13 43172 2 2  50 ARG H    H  14.356  10.183   4.146 1.00 . B B . 201 ARG H    1 1 
       13 43173 2 2  50 ARG HA   H  16.115   8.609   5.661 1.00 . B B . 201 ARG HA   1 1 
       13 43174 2 2  50 ARG HB2  H  15.658   8.853   2.700 1.00 . B B . 201 ARG HB2  1 1 
       13 43175 2 2  50 ARG HB3  H  16.870   7.763   3.350 1.00 . B B . 201 ARG HB3  1 1 
       13 43176 2 2  50 ARG HD2  H  14.844   5.246   4.623 1.00 . B B . 201 ARG HD2  1 1 
       13 43177 2 2  50 ARG HD3  H  16.314   6.166   4.936 1.00 . B B . 201 ARG HD3  1 1 
       13 43178 2 2  50 ARG HE   H  13.861   7.149   6.164 1.00 . B B . 201 ARG HE   1 1 
       13 43179 2 2  50 ARG HG2  H  13.935   7.674   4.013 1.00 . B B . 201 ARG HG2  1 1 
       13 43180 2 2  50 ARG HG3  H  14.750   6.644   2.836 1.00 . B B . 201 ARG HG3  1 1 
       13 43181 2 2  50 ARG HH11 H  16.854   5.364   6.561 1.00 . B B . 201 ARG HH11 1 1 
       13 43182 2 2  50 ARG HH12 H  16.783   5.380   8.295 1.00 . B B . 201 ARG HH12 1 1 
       13 43183 2 2  50 ARG HH21 H  13.757   7.167   8.421 1.00 . B B . 201 ARG HH21 1 1 
       13 43184 2 2  50 ARG HH22 H  15.002   6.398   9.355 1.00 . B B . 201 ARG HH22 1 1 
       13 43185 2 2  50 ARG N    N  15.057  10.178   4.838 1.00 . B B . 201 ARG N    1 1 
       13 43186 2 2  50 ARG NE   N  14.702   6.631   6.168 1.00 . B B . 201 ARG NE   1 1 
       13 43187 2 2  50 ARG NH1  N  16.386   5.631   7.402 1.00 . B B . 201 ARG NH1  1 1 
       13 43188 2 2  50 ARG NH2  N  14.624   6.658   8.465 1.00 . B B . 201 ARG NH2  1 1 
       13 43189 2 2  50 ARG O    O  18.467   9.433   5.258 1.00 . B B . 201 ARG O    1 1 
       13 43190 2 2  51 LYS C    C  19.196  12.417   4.949 1.00 . B B . 202 LYS C    1 1 
       13 43191 2 2  51 LYS CA   C  18.822  11.668   3.681 1.00 . B B . 202 LYS CA   1 1 
       13 43192 2 2  51 LYS CB   C  18.727  12.659   2.521 1.00 . B B . 202 LYS CB   1 1 
       13 43193 2 2  51 LYS CD   C  18.597  13.016   0.053 1.00 . B B . 202 LYS CD   1 1 
       13 43194 2 2  51 LYS CE   C  18.100  12.479  -1.276 1.00 . B B . 202 LYS CE   1 1 
       13 43195 2 2  51 LYS CG   C  18.365  12.031   1.187 1.00 . B B . 202 LYS CG   1 1 
       13 43196 2 2  51 LYS H    H  16.761  11.260   3.401 1.00 . B B . 202 LYS H    1 1 
       13 43197 2 2  51 LYS HA   H  19.588  10.948   3.470 1.00 . B B . 202 LYS HA   1 1 
       13 43198 2 2  51 LYS HB2  H  17.976  13.397   2.760 1.00 . B B . 202 LYS HB2  1 1 
       13 43199 2 2  51 LYS HB3  H  19.681  13.155   2.412 1.00 . B B . 202 LYS HB3  1 1 
       13 43200 2 2  51 LYS HD2  H  18.073  13.935   0.277 1.00 . B B . 202 LYS HD2  1 1 
       13 43201 2 2  51 LYS HD3  H  19.656  13.215  -0.021 1.00 . B B . 202 LYS HD3  1 1 
       13 43202 2 2  51 LYS HE2  H  18.490  11.482  -1.414 1.00 . B B . 202 LYS HE2  1 1 
       13 43203 2 2  51 LYS HE3  H  17.021  12.445  -1.257 1.00 . B B . 202 LYS HE3  1 1 
       13 43204 2 2  51 LYS HG2  H  18.980  11.158   1.027 1.00 . B B . 202 LYS HG2  1 1 
       13 43205 2 2  51 LYS HG3  H  17.322  11.747   1.199 1.00 . B B . 202 LYS HG3  1 1 
       13 43206 2 2  51 LYS HZ1  H  19.443  12.979  -2.800 1.00 . B B . 202 LYS HZ1  1 1 
       13 43207 2 2  51 LYS HZ2  H  18.679  14.315  -2.087 1.00 . B B . 202 LYS HZ2  1 1 
       13 43208 2 2  51 LYS HZ3  H  17.818  13.327  -3.166 1.00 . B B . 202 LYS HZ3  1 1 
       13 43209 2 2  51 LYS N    N  17.568  10.948   3.863 1.00 . B B . 202 LYS N    1 1 
       13 43210 2 2  51 LYS NZ   N  18.538  13.333  -2.411 1.00 . B B . 202 LYS NZ   1 1 
       13 43211 2 2  51 LYS O    O  20.371  12.531   5.300 1.00 . B B . 202 LYS O    1 1 
       13 43212 2 2  52 SER C    C  18.365  12.776   8.072 1.00 . B B . 203 SER C    1 1 
       13 43213 2 2  52 SER CA   C  18.366  13.685   6.844 1.00 . B B . 203 SER CA   1 1 
       13 43214 2 2  52 SER CB   C  17.261  14.743   6.953 1.00 . B B . 203 SER CB   1 1 
       13 43215 2 2  52 SER H    H  17.274  12.720   5.315 1.00 . B B . 203 SER H    1 1 
       13 43216 2 2  52 SER HA   H  19.322  14.180   6.777 1.00 . B B . 203 SER HA   1 1 
       13 43217 2 2  52 SER HB2  H  17.189  15.282   6.021 1.00 . B B . 203 SER HB2  1 1 
       13 43218 2 2  52 SER HB3  H  16.319  14.256   7.160 1.00 . B B . 203 SER HB3  1 1 
       13 43219 2 2  52 SER HG   H  18.412  15.479   8.364 1.00 . B B . 203 SER HG   1 1 
       13 43220 2 2  52 SER N    N  18.181  12.900   5.635 1.00 . B B . 203 SER N    1 1 
       13 43221 2 2  52 SER O    O  18.141  13.221   9.199 1.00 . B B . 203 SER O    1 1 
       13 43222 2 2  52 SER OG   O  17.535  15.668   7.993 1.00 . B B . 203 SER OG   1 1 
       13 43223 2 2  53 ARG C    C  20.161  10.506   9.446 1.00 . B B . 204 ARG C    1 1 
       13 43224 2 2  53 ARG CA   C  18.726  10.537   8.929 1.00 . B B . 204 ARG CA   1 1 
       13 43225 2 2  53 ARG CB   C  18.300   9.147   8.446 1.00 . B B . 204 ARG CB   1 1 
       13 43226 2 2  53 ARG CD   C  17.023   8.501  10.518 1.00 . B B . 204 ARG CD   1 1 
       13 43227 2 2  53 ARG CG   C  18.142   8.122   9.558 1.00 . B B . 204 ARG CG   1 1 
       13 43228 2 2  53 ARG CZ   C  15.818   7.514  12.443 1.00 . B B . 204 ARG CZ   1 1 
       13 43229 2 2  53 ARG H    H  18.734  11.189   6.918 1.00 . B B . 204 ARG H    1 1 
       13 43230 2 2  53 ARG HA   H  18.069  10.855   9.725 1.00 . B B . 204 ARG HA   1 1 
       13 43231 2 2  53 ARG HB2  H  17.353   9.235   7.933 1.00 . B B . 204 ARG HB2  1 1 
       13 43232 2 2  53 ARG HB3  H  19.041   8.780   7.750 1.00 . B B . 204 ARG HB3  1 1 
       13 43233 2 2  53 ARG HD2  H  17.325   9.377  11.074 1.00 . B B . 204 ARG HD2  1 1 
       13 43234 2 2  53 ARG HD3  H  16.136   8.729   9.946 1.00 . B B . 204 ARG HD3  1 1 
       13 43235 2 2  53 ARG HE   H  17.214   6.579  11.351 1.00 . B B . 204 ARG HE   1 1 
       13 43236 2 2  53 ARG HG2  H  17.914   7.161   9.120 1.00 . B B . 204 ARG HG2  1 1 
       13 43237 2 2  53 ARG HG3  H  19.070   8.058  10.108 1.00 . B B . 204 ARG HG3  1 1 
       13 43238 2 2  53 ARG HH11 H  15.276   9.420  12.016 1.00 . B B . 204 ARG HH11 1 1 
       13 43239 2 2  53 ARG HH12 H  14.454   8.705  13.360 1.00 . B B . 204 ARG HH12 1 1 
       13 43240 2 2  53 ARG HH21 H  16.126   5.624  13.126 1.00 . B B . 204 ARG HH21 1 1 
       13 43241 2 2  53 ARG HH22 H  14.923   6.548  13.991 1.00 . B B . 204 ARG HH22 1 1 
       13 43242 2 2  53 ARG N    N  18.621  11.497   7.844 1.00 . B B . 204 ARG N    1 1 
       13 43243 2 2  53 ARG NE   N  16.717   7.422  11.461 1.00 . B B . 204 ARG NE   1 1 
       13 43244 2 2  53 ARG NH1  N  15.127   8.636  12.619 1.00 . B B . 204 ARG NH1  1 1 
       13 43245 2 2  53 ARG NH2  N  15.607   6.482  13.250 1.00 . B B . 204 ARG NH2  1 1 
       13 43246 2 2  53 ARG O    O  20.412  10.157  10.597 1.00 . B B . 204 ARG O    1 1 
       13 43247 2 2  54 GLY C    C  23.404  10.612   7.791 1.00 . B B . 205 GLY C    1 1 
       13 43248 2 2  54 GLY CA   C  22.493  10.913   8.961 1.00 . B B . 205 GLY CA   1 1 
       13 43249 2 2  54 GLY H    H  20.832  11.154   7.680 1.00 . B B . 205 GLY H    1 1 
       13 43250 2 2  54 GLY HA2  H  22.731  11.894   9.350 1.00 . B B . 205 GLY HA2  1 1 
       13 43251 2 2  54 GLY HA3  H  22.662  10.180   9.736 1.00 . B B . 205 GLY HA3  1 1 
       13 43252 2 2  54 GLY N    N  21.096  10.887   8.584 1.00 . B B . 205 GLY N    1 1 
       13 43253 2 2  54 GLY O    O  24.237  11.437   7.413 1.00 . B B . 205 GLY O    1 1 
       13 43254 2 2  55 ASN C    C  23.317   9.427   4.778 1.00 . B B . 206 ASN C    1 1 
       13 43255 2 2  55 ASN CA   C  24.041   9.039   6.057 1.00 . B B . 206 ASN CA   1 1 
       13 43256 2 2  55 ASN CB   C  24.325   7.530   6.060 1.00 . B B . 206 ASN CB   1 1 
       13 43257 2 2  55 ASN CG   C  25.196   7.095   7.224 1.00 . B B . 206 ASN CG   1 1 
       13 43258 2 2  55 ASN H    H  22.599   8.793   7.591 1.00 . B B . 206 ASN H    1 1 
       13 43259 2 2  55 ASN HA   H  24.980   9.573   6.100 1.00 . B B . 206 ASN HA   1 1 
       13 43260 2 2  55 ASN HB2  H  23.389   6.996   6.117 1.00 . B B . 206 ASN HB2  1 1 
       13 43261 2 2  55 ASN HB3  H  24.828   7.265   5.141 1.00 . B B . 206 ASN HB3  1 1 
       13 43262 2 2  55 ASN HD21 H  24.355   5.293   7.210 1.00 . B B . 206 ASN HD21 1 1 
       13 43263 2 2  55 ASN HD22 H  25.576   5.547   8.418 1.00 . B B . 206 ASN HD22 1 1 
       13 43264 2 2  55 ASN N    N  23.255   9.428   7.219 1.00 . B B . 206 ASN N    1 1 
       13 43265 2 2  55 ASN ND2  N  25.026   5.856   7.660 1.00 . B B . 206 ASN ND2  1 1 
       13 43266 2 2  55 ASN O    O  22.348   8.783   4.381 1.00 . B B . 206 ASN O    1 1 
       13 43267 2 2  55 ASN OD1  O  26.025   7.859   7.720 1.00 . B B . 206 ASN OD1  1 1 
       13 43268 2 2  56 THR C    C  23.861  10.279   1.716 1.00 . B B . 207 THR C    1 1 
       13 43269 2 2  56 THR CA   C  23.182  10.955   2.905 1.00 . B B . 207 THR CA   1 1 
       13 43270 2 2  56 THR CB   C  23.314  12.483   2.762 1.00 . B B . 207 THR CB   1 1 
       13 43271 2 2  56 THR CG2  C  22.490  12.994   1.588 1.00 . B B . 207 THR CG2  1 1 
       13 43272 2 2  56 THR H    H  24.505  11.011   4.549 1.00 . B B . 207 THR H    1 1 
       13 43273 2 2  56 THR HA   H  22.133  10.700   2.910 1.00 . B B . 207 THR HA   1 1 
       13 43274 2 2  56 THR HB   H  24.352  12.725   2.586 1.00 . B B . 207 THR HB   1 1 
       13 43275 2 2  56 THR HG1  H  22.121  12.656   4.336 1.00 . B B . 207 THR HG1  1 1 
       13 43276 2 2  56 THR HG21 H  22.808  12.497   0.683 1.00 . B B . 207 THR HG21 1 1 
       13 43277 2 2  56 THR HG22 H  22.633  14.058   1.484 1.00 . B B . 207 THR HG22 1 1 
       13 43278 2 2  56 THR HG23 H  21.444  12.787   1.765 1.00 . B B . 207 THR HG23 1 1 
       13 43279 2 2  56 THR N    N  23.768  10.502   4.154 1.00 . B B . 207 THR N    1 1 
       13 43280 2 2  56 THR O    O  23.198   9.720   0.836 1.00 . B B . 207 THR O    1 1 
       13 43281 2 2  56 THR OG1  O  22.881  13.128   3.968 1.00 . B B . 207 THR OG1  1 1 
       13 43282 2 2  57 ASP C    C  25.907   8.284   0.524 1.00 . B B . 208 ASP C    1 1 
       13 43283 2 2  57 ASP CA   C  25.959   9.805   0.581 1.00 . B B . 208 ASP CA   1 1 
       13 43284 2 2  57 ASP CB   C  27.414  10.282   0.656 1.00 . B B . 208 ASP CB   1 1 
       13 43285 2 2  57 ASP CG   C  28.237   9.525   1.678 1.00 . B B . 208 ASP CG   1 1 
       13 43286 2 2  57 ASP H    H  25.665  10.655   2.493 1.00 . B B . 208 ASP H    1 1 
       13 43287 2 2  57 ASP HA   H  25.510  10.197  -0.320 1.00 . B B . 208 ASP HA   1 1 
       13 43288 2 2  57 ASP HB2  H  27.876  10.153  -0.312 1.00 . B B . 208 ASP HB2  1 1 
       13 43289 2 2  57 ASP HB3  H  27.426  11.330   0.916 1.00 . B B . 208 ASP HB3  1 1 
       13 43290 2 2  57 ASP N    N  25.190  10.307   1.710 1.00 . B B . 208 ASP N    1 1 
       13 43291 2 2  57 ASP O    O  25.913   7.613   1.559 1.00 . B B . 208 ASP O    1 1 
       13 43292 2 2  57 ASP OD1  O  28.050   9.749   2.891 1.00 . B B . 208 ASP OD1  1 1 
       13 43293 2 2  57 ASP OD2  O  29.092   8.714   1.266 1.00 . B B . 208 ASP OD2  1 1 
       13 43294 2 2  58 ASN C    C  24.447   5.684  -0.450 1.00 . B B . 209 ASN C    1 1 
       13 43295 2 2  58 ASN CA   C  25.751   6.305  -0.949 1.00 . B B . 209 ASN CA   1 1 
       13 43296 2 2  58 ASN CB   C  26.948   5.577  -0.313 1.00 . B B . 209 ASN CB   1 1 
       13 43297 2 2  58 ASN CG   C  28.245   5.789  -1.073 1.00 . B B . 209 ASN CG   1 1 
       13 43298 2 2  58 ASN H    H  25.751   8.368  -1.469 1.00 . B B . 209 ASN H    1 1 
       13 43299 2 2  58 ASN HA   H  25.798   6.166  -2.019 1.00 . B B . 209 ASN HA   1 1 
       13 43300 2 2  58 ASN HB2  H  27.084   5.940   0.693 1.00 . B B . 209 ASN HB2  1 1 
       13 43301 2 2  58 ASN HB3  H  26.741   4.517  -0.282 1.00 . B B . 209 ASN HB3  1 1 
       13 43302 2 2  58 ASN HD21 H  28.731   7.326   0.101 1.00 . B B . 209 ASN HD21 1 1 
       13 43303 2 2  58 ASN HD22 H  29.882   6.908  -1.125 1.00 . B B . 209 ASN HD22 1 1 
       13 43304 2 2  58 ASN N    N  25.803   7.755  -0.698 1.00 . B B . 209 ASN N    1 1 
       13 43305 2 2  58 ASN ND2  N  29.026   6.777  -0.664 1.00 . B B . 209 ASN ND2  1 1 
       13 43306 2 2  58 ASN O    O  24.127   4.544  -0.779 1.00 . B B . 209 ASN O    1 1 
       13 43307 2 2  58 ASN OD1  O  28.552   5.057  -2.012 1.00 . B B . 209 ASN OD1  1 1 
       13 43308 2 2  59 LYS C    C  21.254   6.472   0.099 1.00 . B B . 210 LYS C    1 1 
       13 43309 2 2  59 LYS CA   C  22.444   5.939   0.890 1.00 . B B . 210 LYS CA   1 1 
       13 43310 2 2  59 LYS CB   C  22.335   6.350   2.361 1.00 . B B . 210 LYS CB   1 1 
       13 43311 2 2  59 LYS CD   C  21.326   4.267   3.401 1.00 . B B . 210 LYS CD   1 1 
       13 43312 2 2  59 LYS CE   C  20.891   3.392   2.234 1.00 . B B . 210 LYS CE   1 1 
       13 43313 2 2  59 LYS CG   C  21.145   5.754   3.110 1.00 . B B . 210 LYS CG   1 1 
       13 43314 2 2  59 LYS H    H  23.999   7.337   0.571 1.00 . B B . 210 LYS H    1 1 
       13 43315 2 2  59 LYS HA   H  22.455   4.863   0.824 1.00 . B B . 210 LYS HA   1 1 
       13 43316 2 2  59 LYS HB2  H  23.235   6.042   2.870 1.00 . B B . 210 LYS HB2  1 1 
       13 43317 2 2  59 LYS HB3  H  22.259   7.427   2.413 1.00 . B B . 210 LYS HB3  1 1 
       13 43318 2 2  59 LYS HD2  H  22.369   4.076   3.604 1.00 . B B . 210 LYS HD2  1 1 
       13 43319 2 2  59 LYS HD3  H  20.738   4.008   4.270 1.00 . B B . 210 LYS HD3  1 1 
       13 43320 2 2  59 LYS HE2  H  21.487   3.641   1.368 1.00 . B B . 210 LYS HE2  1 1 
       13 43321 2 2  59 LYS HE3  H  21.051   2.356   2.495 1.00 . B B . 210 LYS HE3  1 1 
       13 43322 2 2  59 LYS HG2  H  21.026   6.278   4.047 1.00 . B B . 210 LYS HG2  1 1 
       13 43323 2 2  59 LYS HG3  H  20.256   5.887   2.510 1.00 . B B . 210 LYS HG3  1 1 
       13 43324 2 2  59 LYS HZ1  H  19.131   2.859   1.235 1.00 . B B . 210 LYS HZ1  1 1 
       13 43325 2 2  59 LYS HZ2  H  19.314   4.527   1.472 1.00 . B B . 210 LYS HZ2  1 1 
       13 43326 2 2  59 LYS HZ3  H  18.881   3.530   2.770 1.00 . B B . 210 LYS HZ3  1 1 
       13 43327 2 2  59 LYS N    N  23.693   6.434   0.336 1.00 . B B . 210 LYS N    1 1 
       13 43328 2 2  59 LYS NZ   N  19.454   3.591   1.906 1.00 . B B . 210 LYS NZ   1 1 
       13 43329 2 2  59 LYS O    O  20.219   5.806  -0.009 1.00 . B B . 210 LYS O    1 1 
       13 43330 2 2  60 GLU C    C  20.077   7.699  -2.549 1.00 . B B . 211 GLU C    1 1 
       13 43331 2 2  60 GLU CA   C  20.323   8.322  -1.177 1.00 . B B . 211 GLU CA   1 1 
       13 43332 2 2  60 GLU CB   C  20.603   9.813  -1.341 1.00 . B B . 211 GLU CB   1 1 
       13 43333 2 2  60 GLU CD   C  21.746  11.572  -2.729 1.00 . B B . 211 GLU CD   1 1 
       13 43334 2 2  60 GLU CG   C  21.722  10.119  -2.318 1.00 . B B . 211 GLU CG   1 1 
       13 43335 2 2  60 GLU H    H  22.279   8.120  -0.389 1.00 . B B . 211 GLU H    1 1 
       13 43336 2 2  60 GLU HA   H  19.430   8.203  -0.584 1.00 . B B . 211 GLU HA   1 1 
       13 43337 2 2  60 GLU HB2  H  19.704  10.298  -1.691 1.00 . B B . 211 GLU HB2  1 1 
       13 43338 2 2  60 GLU HB3  H  20.870  10.225  -0.380 1.00 . B B . 211 GLU HB3  1 1 
       13 43339 2 2  60 GLU HG2  H  22.667   9.879  -1.853 1.00 . B B . 211 GLU HG2  1 1 
       13 43340 2 2  60 GLU HG3  H  21.590   9.511  -3.200 1.00 . B B . 211 GLU HG3  1 1 
       13 43341 2 2  60 GLU N    N  21.412   7.663  -0.467 1.00 . B B . 211 GLU N    1 1 
       13 43342 2 2  60 GLU O    O  18.965   7.783  -3.073 1.00 . B B . 211 GLU O    1 1 
       13 43343 2 2  60 GLU OE1  O  20.722  12.064  -3.248 1.00 . B B . 211 GLU OE1  1 1 
       13 43344 2 2  60 GLU OE2  O  22.784  12.231  -2.539 1.00 . B B . 211 GLU OE2  1 1 
       13 43345 2 2  61 TYR C    C  19.845   5.423  -4.398 1.00 . B B . 212 TYR C    1 1 
       13 43346 2 2  61 TYR CA   C  20.964   6.460  -4.452 1.00 . B B . 212 TYR CA   1 1 
       13 43347 2 2  61 TYR CB   C  22.293   5.811  -4.904 1.00 . B B . 212 TYR CB   1 1 
       13 43348 2 2  61 TYR CD1  C  22.708   3.840  -3.360 1.00 . B B . 212 TYR CD1  1 1 
       13 43349 2 2  61 TYR CD2  C  22.158   3.396  -5.637 1.00 . B B . 212 TYR CD2  1 1 
       13 43350 2 2  61 TYR CE1  C  22.775   2.480  -3.110 1.00 . B B . 212 TYR CE1  1 1 
       13 43351 2 2  61 TYR CE2  C  22.219   2.039  -5.392 1.00 . B B . 212 TYR CE2  1 1 
       13 43352 2 2  61 TYR CG   C  22.399   4.321  -4.628 1.00 . B B . 212 TYR CG   1 1 
       13 43353 2 2  61 TYR CZ   C  22.526   1.589  -4.130 1.00 . B B . 212 TYR CZ   1 1 
       13 43354 2 2  61 TYR H    H  21.965   7.035  -2.671 1.00 . B B . 212 TYR H    1 1 
       13 43355 2 2  61 TYR HA   H  20.688   7.234  -5.153 1.00 . B B . 212 TYR HA   1 1 
       13 43356 2 2  61 TYR HB2  H  22.409   5.955  -5.968 1.00 . B B . 212 TYR HB2  1 1 
       13 43357 2 2  61 TYR HB3  H  23.110   6.301  -4.394 1.00 . B B . 212 TYR HB3  1 1 
       13 43358 2 2  61 TYR HD1  H  22.902   4.543  -2.563 1.00 . B B . 212 TYR HD1  1 1 
       13 43359 2 2  61 TYR HD2  H  21.916   3.752  -6.627 1.00 . B B . 212 TYR HD2  1 1 
       13 43360 2 2  61 TYR HE1  H  23.011   2.122  -2.116 1.00 . B B . 212 TYR HE1  1 1 
       13 43361 2 2  61 TYR HE2  H  22.027   1.336  -6.189 1.00 . B B . 212 TYR HE2  1 1 
       13 43362 2 2  61 TYR HH   H  23.119  -0.192  -4.554 1.00 . B B . 212 TYR HH   1 1 
       13 43363 2 2  61 TYR N    N  21.103   7.077  -3.133 1.00 . B B . 212 TYR N    1 1 
       13 43364 2 2  61 TYR O    O  18.995   5.339  -5.284 1.00 . B B . 212 TYR O    1 1 
       13 43365 2 2  61 TYR OH   O  22.578   0.239  -3.881 1.00 . B B . 212 TYR OH   1 1 
       13 43366 2 2  62 ALA C    C  17.502   4.200  -2.787 1.00 . B B . 213 ALA C    1 1 
       13 43367 2 2  62 ALA CA   C  18.866   3.619  -3.105 1.00 . B B . 213 ALA CA   1 1 
       13 43368 2 2  62 ALA CB   C  19.340   2.693  -2.001 1.00 . B B . 213 ALA CB   1 1 
       13 43369 2 2  62 ALA H    H  20.491   4.851  -2.604 1.00 . B B . 213 ALA H    1 1 
       13 43370 2 2  62 ALA HA   H  18.803   3.051  -4.021 1.00 . B B . 213 ALA HA   1 1 
       13 43371 2 2  62 ALA HB1  H  19.438   3.250  -1.081 1.00 . B B . 213 ALA HB1  1 1 
       13 43372 2 2  62 ALA HB2  H  20.297   2.272  -2.272 1.00 . B B . 213 ALA HB2  1 1 
       13 43373 2 2  62 ALA HB3  H  18.623   1.898  -1.864 1.00 . B B . 213 ALA HB3  1 1 
       13 43374 2 2  62 ALA N    N  19.827   4.677  -3.301 1.00 . B B . 213 ALA N    1 1 
       13 43375 2 2  62 ALA O    O  16.480   3.567  -3.028 1.00 . B B . 213 ALA O    1 1 
       13 43376 2 2  63 VAL C    C  15.602   6.510  -3.320 1.00 . B B . 214 VAL C    1 1 
       13 43377 2 2  63 VAL CA   C  16.258   6.132  -1.998 1.00 . B B . 214 VAL CA   1 1 
       13 43378 2 2  63 VAL CB   C  16.486   7.396  -1.140 1.00 . B B . 214 VAL CB   1 1 
       13 43379 2 2  63 VAL CG1  C  15.212   8.216  -1.036 1.00 . B B . 214 VAL CG1  1 1 
       13 43380 2 2  63 VAL CG2  C  16.982   7.019   0.247 1.00 . B B . 214 VAL CG2  1 1 
       13 43381 2 2  63 VAL H    H  18.347   5.850  -2.039 1.00 . B B . 214 VAL H    1 1 
       13 43382 2 2  63 VAL HA   H  15.596   5.469  -1.458 1.00 . B B . 214 VAL HA   1 1 
       13 43383 2 2  63 VAL HB   H  17.242   8.002  -1.617 1.00 . B B . 214 VAL HB   1 1 
       13 43384 2 2  63 VAL HG11 H  14.452   7.637  -0.533 1.00 . B B . 214 VAL HG11 1 1 
       13 43385 2 2  63 VAL HG12 H  14.871   8.474  -2.028 1.00 . B B . 214 VAL HG12 1 1 
       13 43386 2 2  63 VAL HG13 H  15.408   9.119  -0.476 1.00 . B B . 214 VAL HG13 1 1 
       13 43387 2 2  63 VAL HG21 H  17.929   6.506   0.166 1.00 . B B . 214 VAL HG21 1 1 
       13 43388 2 2  63 VAL HG22 H  16.259   6.372   0.724 1.00 . B B . 214 VAL HG22 1 1 
       13 43389 2 2  63 VAL HG23 H  17.105   7.915   0.838 1.00 . B B . 214 VAL HG23 1 1 
       13 43390 2 2  63 VAL N    N  17.496   5.417  -2.251 1.00 . B B . 214 VAL N    1 1 
       13 43391 2 2  63 VAL O    O  14.409   6.304  -3.503 1.00 . B B . 214 VAL O    1 1 
       13 43392 2 2  64 ASN C    C  15.292   6.099  -6.218 1.00 . B B . 215 ASN C    1 1 
       13 43393 2 2  64 ASN CA   C  15.901   7.343  -5.591 1.00 . B B . 215 ASN CA   1 1 
       13 43394 2 2  64 ASN CB   C  17.021   7.860  -6.502 1.00 . B B . 215 ASN CB   1 1 
       13 43395 2 2  64 ASN CG   C  17.461   9.275  -6.180 1.00 . B B . 215 ASN CG   1 1 
       13 43396 2 2  64 ASN H    H  17.334   7.228  -4.028 1.00 . B B . 215 ASN H    1 1 
       13 43397 2 2  64 ASN HA   H  15.137   8.102  -5.501 1.00 . B B . 215 ASN HA   1 1 
       13 43398 2 2  64 ASN HB2  H  17.877   7.212  -6.404 1.00 . B B . 215 ASN HB2  1 1 
       13 43399 2 2  64 ASN HB3  H  16.677   7.836  -7.526 1.00 . B B . 215 ASN HB3  1 1 
       13 43400 2 2  64 ASN HD21 H  18.946   8.595  -5.054 1.00 . B B . 215 ASN HD21 1 1 
       13 43401 2 2  64 ASN HD22 H  18.828  10.314  -5.187 1.00 . B B . 215 ASN HD22 1 1 
       13 43402 2 2  64 ASN N    N  16.397   7.039  -4.249 1.00 . B B . 215 ASN N    1 1 
       13 43403 2 2  64 ASN ND2  N  18.513   9.408  -5.390 1.00 . B B . 215 ASN ND2  1 1 
       13 43404 2 2  64 ASN O    O  14.198   6.140  -6.783 1.00 . B B . 215 ASN O    1 1 
       13 43405 2 2  64 ASN OD1  O  16.873  10.244  -6.660 1.00 . B B . 215 ASN OD1  1 1 
       13 43406 2 2  65 GLU C    C  14.264   3.231  -6.055 1.00 . B B . 216 GLU C    1 1 
       13 43407 2 2  65 GLU CA   C  15.575   3.723  -6.670 1.00 . B B . 216 GLU CA   1 1 
       13 43408 2 2  65 GLU CB   C  16.664   2.667  -6.490 1.00 . B B . 216 GLU CB   1 1 
       13 43409 2 2  65 GLU CD   C  17.870   3.411  -8.569 1.00 . B B . 216 GLU CD   1 1 
       13 43410 2 2  65 GLU CG   C  17.994   3.059  -7.104 1.00 . B B . 216 GLU CG   1 1 
       13 43411 2 2  65 GLU H    H  16.868   5.026  -5.614 1.00 . B B . 216 GLU H    1 1 
       13 43412 2 2  65 GLU HA   H  15.419   3.883  -7.726 1.00 . B B . 216 GLU HA   1 1 
       13 43413 2 2  65 GLU HB2  H  16.816   2.501  -5.433 1.00 . B B . 216 GLU HB2  1 1 
       13 43414 2 2  65 GLU HB3  H  16.337   1.745  -6.948 1.00 . B B . 216 GLU HB3  1 1 
       13 43415 2 2  65 GLU HG2  H  18.383   3.917  -6.576 1.00 . B B . 216 GLU HG2  1 1 
       13 43416 2 2  65 GLU HG3  H  18.681   2.231  -7.004 1.00 . B B . 216 GLU HG3  1 1 
       13 43417 2 2  65 GLU N    N  16.008   4.988  -6.093 1.00 . B B . 216 GLU N    1 1 
       13 43418 2 2  65 GLU O    O  13.340   2.850  -6.776 1.00 . B B . 216 GLU O    1 1 
       13 43419 2 2  65 GLU OE1  O  17.589   4.587  -8.881 1.00 . B B . 216 GLU OE1  1 1 
       13 43420 2 2  65 GLU OE2  O  18.052   2.515  -9.414 1.00 . B B . 216 GLU OE2  1 1 
       13 43421 2 2  66 VAL C    C  11.817   3.706  -4.196 1.00 . B B . 217 VAL C    1 1 
       13 43422 2 2  66 VAL CA   C  12.993   2.735  -4.051 1.00 . B B . 217 VAL CA   1 1 
       13 43423 2 2  66 VAL CB   C  13.266   2.417  -2.556 1.00 . B B . 217 VAL CB   1 1 
       13 43424 2 2  66 VAL CG1  C  13.675   3.657  -1.785 1.00 . B B . 217 VAL CG1  1 1 
       13 43425 2 2  66 VAL CG2  C  12.059   1.758  -1.907 1.00 . B B . 217 VAL CG2  1 1 
       13 43426 2 2  66 VAL H    H  14.929   3.591  -4.198 1.00 . B B . 217 VAL H    1 1 
       13 43427 2 2  66 VAL HA   H  12.721   1.810  -4.538 1.00 . B B . 217 VAL HA   1 1 
       13 43428 2 2  66 VAL HB   H  14.087   1.716  -2.512 1.00 . B B . 217 VAL HB   1 1 
       13 43429 2 2  66 VAL HG11 H  14.572   4.067  -2.222 1.00 . B B . 217 VAL HG11 1 1 
       13 43430 2 2  66 VAL HG12 H  13.864   3.393  -0.755 1.00 . B B . 217 VAL HG12 1 1 
       13 43431 2 2  66 VAL HG13 H  12.882   4.389  -1.833 1.00 . B B . 217 VAL HG13 1 1 
       13 43432 2 2  66 VAL HG21 H  11.219   2.436  -1.935 1.00 . B B . 217 VAL HG21 1 1 
       13 43433 2 2  66 VAL HG22 H  12.290   1.515  -0.880 1.00 . B B . 217 VAL HG22 1 1 
       13 43434 2 2  66 VAL HG23 H  11.810   0.854  -2.443 1.00 . B B . 217 VAL HG23 1 1 
       13 43435 2 2  66 VAL N    N  14.180   3.240  -4.728 1.00 . B B . 217 VAL N    1 1 
       13 43436 2 2  66 VAL O    O  10.668   3.282  -4.261 1.00 . B B . 217 VAL O    1 1 
       13 43437 2 2  67 VAL C    C  10.377   5.793  -5.839 1.00 . B B . 218 VAL C    1 1 
       13 43438 2 2  67 VAL CA   C  11.063   6.003  -4.491 1.00 . B B . 218 VAL CA   1 1 
       13 43439 2 2  67 VAL CB   C  11.631   7.443  -4.388 1.00 . B B . 218 VAL CB   1 1 
       13 43440 2 2  67 VAL CG1  C  10.753   8.452  -5.117 1.00 . B B . 218 VAL CG1  1 1 
       13 43441 2 2  67 VAL CG2  C  11.778   7.839  -2.928 1.00 . B B . 218 VAL CG2  1 1 
       13 43442 2 2  67 VAL H    H  13.040   5.293  -4.189 1.00 . B B . 218 VAL H    1 1 
       13 43443 2 2  67 VAL HA   H  10.327   5.876  -3.709 1.00 . B B . 218 VAL HA   1 1 
       13 43444 2 2  67 VAL HB   H  12.611   7.455  -4.841 1.00 . B B . 218 VAL HB   1 1 
       13 43445 2 2  67 VAL HG11 H  10.721   8.209  -6.168 1.00 . B B . 218 VAL HG11 1 1 
       13 43446 2 2  67 VAL HG12 H  11.159   9.445  -4.989 1.00 . B B . 218 VAL HG12 1 1 
       13 43447 2 2  67 VAL HG13 H   9.752   8.419  -4.711 1.00 . B B . 218 VAL HG13 1 1 
       13 43448 2 2  67 VAL HG21 H  10.810   7.801  -2.446 1.00 . B B . 218 VAL HG21 1 1 
       13 43449 2 2  67 VAL HG22 H  12.172   8.843  -2.864 1.00 . B B . 218 VAL HG22 1 1 
       13 43450 2 2  67 VAL HG23 H  12.454   7.156  -2.435 1.00 . B B . 218 VAL HG23 1 1 
       13 43451 2 2  67 VAL N    N  12.105   5.001  -4.279 1.00 . B B . 218 VAL N    1 1 
       13 43452 2 2  67 VAL O    O   9.146   5.689  -5.914 1.00 . B B . 218 VAL O    1 1 
       13 43453 2 2  68 ALA C    C   9.922   4.109  -8.253 1.00 . B B . 219 ALA C    1 1 
       13 43454 2 2  68 ALA CA   C  10.633   5.454  -8.228 1.00 . B B . 219 ALA CA   1 1 
       13 43455 2 2  68 ALA CB   C  11.742   5.490  -9.269 1.00 . B B . 219 ALA CB   1 1 
       13 43456 2 2  68 ALA H    H  12.144   5.806  -6.784 1.00 . B B . 219 ALA H    1 1 
       13 43457 2 2  68 ALA HA   H   9.923   6.236  -8.458 1.00 . B B . 219 ALA HA   1 1 
       13 43458 2 2  68 ALA HB1  H  12.247   6.443  -9.225 1.00 . B B . 219 ALA HB1  1 1 
       13 43459 2 2  68 ALA HB2  H  11.318   5.352 -10.253 1.00 . B B . 219 ALA HB2  1 1 
       13 43460 2 2  68 ALA HB3  H  12.449   4.697  -9.067 1.00 . B B . 219 ALA HB3  1 1 
       13 43461 2 2  68 ALA N    N  11.172   5.705  -6.899 1.00 . B B . 219 ALA N    1 1 
       13 43462 2 2  68 ALA O    O   8.837   3.973  -8.829 1.00 . B B . 219 ALA O    1 1 
       13 43463 2 2  69 GLY C    C   8.613   1.787  -6.829 1.00 . B B . 220 GLY C    1 1 
       13 43464 2 2  69 GLY CA   C   9.961   1.803  -7.521 1.00 . B B . 220 GLY CA   1 1 
       13 43465 2 2  69 GLY H    H  11.397   3.308  -7.166 1.00 . B B . 220 GLY H    1 1 
       13 43466 2 2  69 GLY HA2  H   9.842   1.415  -8.521 1.00 . B B . 220 GLY HA2  1 1 
       13 43467 2 2  69 GLY HA3  H  10.639   1.161  -6.976 1.00 . B B . 220 GLY HA3  1 1 
       13 43468 2 2  69 GLY N    N  10.535   3.127  -7.600 1.00 . B B . 220 GLY N    1 1 
       13 43469 2 2  69 GLY O    O   7.653   1.251  -7.369 1.00 . B B . 220 GLY O    1 1 
       13 43470 2 2  70 ILE C    C   6.169   3.058  -5.655 1.00 . B B . 221 ILE C    1 1 
       13 43471 2 2  70 ILE CA   C   7.297   2.407  -4.865 1.00 . B B . 221 ILE CA   1 1 
       13 43472 2 2  70 ILE CB   C   7.470   3.141  -3.507 1.00 . B B . 221 ILE CB   1 1 
       13 43473 2 2  70 ILE CD1  C   7.778   0.942  -2.243 1.00 . B B . 221 ILE CD1  1 1 
       13 43474 2 2  70 ILE CG1  C   8.340   2.314  -2.555 1.00 . B B . 221 ILE CG1  1 1 
       13 43475 2 2  70 ILE CG2  C   6.119   3.439  -2.859 1.00 . B B . 221 ILE CG2  1 1 
       13 43476 2 2  70 ILE H    H   9.340   2.819  -5.270 1.00 . B B . 221 ILE H    1 1 
       13 43477 2 2  70 ILE HA   H   7.024   1.383  -4.658 1.00 . B B . 221 ILE HA   1 1 
       13 43478 2 2  70 ILE HB   H   7.961   4.083  -3.698 1.00 . B B . 221 ILE HB   1 1 
       13 43479 2 2  70 ILE HD11 H   6.806   1.047  -1.782 1.00 . B B . 221 ILE HD11 1 1 
       13 43480 2 2  70 ILE HD12 H   8.442   0.427  -1.566 1.00 . B B . 221 ILE HD12 1 1 
       13 43481 2 2  70 ILE HD13 H   7.684   0.375  -3.156 1.00 . B B . 221 ILE HD13 1 1 
       13 43482 2 2  70 ILE HG12 H   9.316   2.178  -2.997 1.00 . B B . 221 ILE HG12 1 1 
       13 43483 2 2  70 ILE HG13 H   8.444   2.849  -1.621 1.00 . B B . 221 ILE HG13 1 1 
       13 43484 2 2  70 ILE HG21 H   5.595   2.513  -2.674 1.00 . B B . 221 ILE HG21 1 1 
       13 43485 2 2  70 ILE HG22 H   5.531   4.058  -3.520 1.00 . B B . 221 ILE HG22 1 1 
       13 43486 2 2  70 ILE HG23 H   6.274   3.958  -1.924 1.00 . B B . 221 ILE HG23 1 1 
       13 43487 2 2  70 ILE N    N   8.538   2.382  -5.639 1.00 . B B . 221 ILE N    1 1 
       13 43488 2 2  70 ILE O    O   5.052   2.552  -5.669 1.00 . B B . 221 ILE O    1 1 
       13 43489 2 2  71 LYS C    C   4.889   3.974  -8.208 1.00 . B B . 222 LYS C    1 1 
       13 43490 2 2  71 LYS CA   C   5.448   4.867  -7.098 1.00 . B B . 222 LYS CA   1 1 
       13 43491 2 2  71 LYS CB   C   6.011   6.163  -7.687 1.00 . B B . 222 LYS CB   1 1 
       13 43492 2 2  71 LYS CD   C   5.515   8.341  -8.863 1.00 . B B . 222 LYS CD   1 1 
       13 43493 2 2  71 LYS CE   C   6.041   9.169  -7.700 1.00 . B B . 222 LYS CE   1 1 
       13 43494 2 2  71 LYS CG   C   4.961   7.004  -8.396 1.00 . B B . 222 LYS CG   1 1 
       13 43495 2 2  71 LYS H    H   7.388   4.509  -6.308 1.00 . B B . 222 LYS H    1 1 
       13 43496 2 2  71 LYS HA   H   4.643   5.113  -6.420 1.00 . B B . 222 LYS HA   1 1 
       13 43497 2 2  71 LYS HB2  H   6.437   6.754  -6.890 1.00 . B B . 222 LYS HB2  1 1 
       13 43498 2 2  71 LYS HB3  H   6.785   5.917  -8.397 1.00 . B B . 222 LYS HB3  1 1 
       13 43499 2 2  71 LYS HD2  H   6.321   8.163  -9.558 1.00 . B B . 222 LYS HD2  1 1 
       13 43500 2 2  71 LYS HD3  H   4.727   8.891  -9.358 1.00 . B B . 222 LYS HD3  1 1 
       13 43501 2 2  71 LYS HE2  H   5.291   9.194  -6.924 1.00 . B B . 222 LYS HE2  1 1 
       13 43502 2 2  71 LYS HE3  H   6.936   8.698  -7.319 1.00 . B B . 222 LYS HE3  1 1 
       13 43503 2 2  71 LYS HG2  H   4.602   6.458  -9.255 1.00 . B B . 222 LYS HG2  1 1 
       13 43504 2 2  71 LYS HG3  H   4.140   7.182  -7.716 1.00 . B B . 222 LYS HG3  1 1 
       13 43505 2 2  71 LYS HZ1  H   6.883  10.561  -9.013 1.00 . B B . 222 LYS HZ1  1 1 
       13 43506 2 2  71 LYS HZ2  H   6.955  11.023  -7.381 1.00 . B B . 222 LYS HZ2  1 1 
       13 43507 2 2  71 LYS HZ3  H   5.485  11.117  -8.219 1.00 . B B . 222 LYS HZ3  1 1 
       13 43508 2 2  71 LYS N    N   6.467   4.163  -6.329 1.00 . B B . 222 LYS N    1 1 
       13 43509 2 2  71 LYS NZ   N   6.362  10.561  -8.107 1.00 . B B . 222 LYS NZ   1 1 
       13 43510 2 2  71 LYS O    O   3.675   3.787  -8.317 1.00 . B B . 222 LYS O    1 1 
       13 43511 2 2  72 GLU C    C   4.709   1.261  -9.590 1.00 . B B . 223 GLU C    1 1 
       13 43512 2 2  72 GLU CA   C   5.367   2.537 -10.116 1.00 . B B . 223 GLU CA   1 1 
       13 43513 2 2  72 GLU CB   C   6.572   2.194 -10.993 1.00 . B B . 223 GLU CB   1 1 
       13 43514 2 2  72 GLU CD   C   8.423   3.076 -12.476 1.00 . B B . 223 GLU CD   1 1 
       13 43515 2 2  72 GLU CG   C   7.167   3.402 -11.695 1.00 . B B . 223 GLU CG   1 1 
       13 43516 2 2  72 GLU H    H   6.739   3.564  -8.861 1.00 . B B . 223 GLU H    1 1 
       13 43517 2 2  72 GLU HA   H   4.646   3.081 -10.709 1.00 . B B . 223 GLU HA   1 1 
       13 43518 2 2  72 GLU HB2  H   7.339   1.748 -10.376 1.00 . B B . 223 GLU HB2  1 1 
       13 43519 2 2  72 GLU HB3  H   6.265   1.482 -11.745 1.00 . B B . 223 GLU HB3  1 1 
       13 43520 2 2  72 GLU HG2  H   6.432   3.802 -12.378 1.00 . B B . 223 GLU HG2  1 1 
       13 43521 2 2  72 GLU HG3  H   7.405   4.146 -10.950 1.00 . B B . 223 GLU HG3  1 1 
       13 43522 2 2  72 GLU N    N   5.779   3.403  -9.013 1.00 . B B . 223 GLU N    1 1 
       13 43523 2 2  72 GLU O    O   3.677   0.814 -10.107 1.00 . B B . 223 GLU O    1 1 
       13 43524 2 2  72 GLU OE1  O   8.354   2.255 -13.414 1.00 . B B . 223 GLU OE1  1 1 
       13 43525 2 2  72 GLU OE2  O   9.488   3.645 -12.155 1.00 . B B . 223 GLU OE2  1 1 
       13 43526 2 2  73 TYR C    C   3.395  -0.273  -7.336 1.00 . B B . 224 TYR C    1 1 
       13 43527 2 2  73 TYR CA   C   4.778  -0.520  -7.931 1.00 . B B . 224 TYR CA   1 1 
       13 43528 2 2  73 TYR CB   C   5.746  -1.031  -6.861 1.00 . B B . 224 TYR CB   1 1 
       13 43529 2 2  73 TYR CD1  C   4.891  -3.406  -6.826 1.00 . B B . 224 TYR CD1  1 1 
       13 43530 2 2  73 TYR CD2  C   5.171  -2.275  -4.748 1.00 . B B . 224 TYR CD2  1 1 
       13 43531 2 2  73 TYR CE1  C   4.444  -4.529  -6.159 1.00 . B B . 224 TYR CE1  1 1 
       13 43532 2 2  73 TYR CE2  C   4.727  -3.393  -4.076 1.00 . B B . 224 TYR CE2  1 1 
       13 43533 2 2  73 TYR CG   C   5.260  -2.261  -6.131 1.00 . B B . 224 TYR CG   1 1 
       13 43534 2 2  73 TYR CZ   C   4.364  -4.517  -4.784 1.00 . B B . 224 TYR CZ   1 1 
       13 43535 2 2  73 TYR H    H   6.114   1.102  -8.179 1.00 . B B . 224 TYR H    1 1 
       13 43536 2 2  73 TYR HA   H   4.689  -1.267  -8.705 1.00 . B B . 224 TYR HA   1 1 
       13 43537 2 2  73 TYR HB2  H   6.690  -1.276  -7.326 1.00 . B B . 224 TYR HB2  1 1 
       13 43538 2 2  73 TYR HB3  H   5.905  -0.253  -6.128 1.00 . B B . 224 TYR HB3  1 1 
       13 43539 2 2  73 TYR HD1  H   4.957  -3.411  -7.905 1.00 . B B . 224 TYR HD1  1 1 
       13 43540 2 2  73 TYR HD2  H   5.455  -1.392  -4.195 1.00 . B B . 224 TYR HD2  1 1 
       13 43541 2 2  73 TYR HE1  H   4.162  -5.411  -6.716 1.00 . B B . 224 TYR HE1  1 1 
       13 43542 2 2  73 TYR HE2  H   4.665  -3.385  -2.998 1.00 . B B . 224 TYR HE2  1 1 
       13 43543 2 2  73 TYR HH   H   4.272  -6.413  -4.538 1.00 . B B . 224 TYR HH   1 1 
       13 43544 2 2  73 TYR N    N   5.299   0.692  -8.547 1.00 . B B . 224 TYR N    1 1 
       13 43545 2 2  73 TYR O    O   2.524  -1.136  -7.396 1.00 . B B . 224 TYR O    1 1 
       13 43546 2 2  73 TYR OH   O   3.918  -5.630  -4.114 1.00 . B B . 224 TYR OH   1 1 
       13 43547 2 2  74 PHE C    C   0.874   1.338  -7.386 1.00 . B B . 225 PHE C    1 1 
       13 43548 2 2  74 PHE CA   C   1.885   1.270  -6.252 1.00 . B B . 225 PHE CA   1 1 
       13 43549 2 2  74 PHE CB   C   1.938   2.611  -5.511 1.00 . B B . 225 PHE CB   1 1 
       13 43550 2 2  74 PHE CD1  C   0.117   2.443  -3.792 1.00 . B B . 225 PHE CD1  1 1 
       13 43551 2 2  74 PHE CD2  C  -0.148   4.017  -5.562 1.00 . B B . 225 PHE CD2  1 1 
       13 43552 2 2  74 PHE CE1  C  -1.104   2.823  -3.267 1.00 . B B . 225 PHE CE1  1 1 
       13 43553 2 2  74 PHE CE2  C  -1.371   4.400  -5.043 1.00 . B B . 225 PHE CE2  1 1 
       13 43554 2 2  74 PHE CG   C   0.609   3.035  -4.943 1.00 . B B . 225 PHE CG   1 1 
       13 43555 2 2  74 PHE CZ   C  -1.848   3.803  -3.894 1.00 . B B . 225 PHE CZ   1 1 
       13 43556 2 2  74 PHE H    H   3.938   1.543  -6.693 1.00 . B B . 225 PHE H    1 1 
       13 43557 2 2  74 PHE HA   H   1.580   0.499  -5.560 1.00 . B B . 225 PHE HA   1 1 
       13 43558 2 2  74 PHE HB2  H   2.639   2.535  -4.694 1.00 . B B . 225 PHE HB2  1 1 
       13 43559 2 2  74 PHE HB3  H   2.270   3.379  -6.194 1.00 . B B . 225 PHE HB3  1 1 
       13 43560 2 2  74 PHE HD1  H   0.698   1.677  -3.301 1.00 . B B . 225 PHE HD1  1 1 
       13 43561 2 2  74 PHE HD2  H   0.224   4.484  -6.460 1.00 . B B . 225 PHE HD2  1 1 
       13 43562 2 2  74 PHE HE1  H  -1.474   2.356  -2.368 1.00 . B B . 225 PHE HE1  1 1 
       13 43563 2 2  74 PHE HE2  H  -1.951   5.167  -5.535 1.00 . B B . 225 PHE HE2  1 1 
       13 43564 2 2  74 PHE HZ   H  -2.802   4.101  -3.486 1.00 . B B . 225 PHE HZ   1 1 
       13 43565 2 2  74 PHE N    N   3.191   0.906  -6.772 1.00 . B B . 225 PHE N    1 1 
       13 43566 2 2  74 PHE O    O  -0.247   0.866  -7.250 1.00 . B B . 225 PHE O    1 1 
       13 43567 2 2  75 ASN C    C  -0.068   0.704 -10.208 1.00 . B B . 226 ASN C    1 1 
       13 43568 2 2  75 ASN CA   C   0.395   2.056  -9.662 1.00 . B B . 226 ASN CA   1 1 
       13 43569 2 2  75 ASN CB   C   1.064   2.866 -10.778 1.00 . B B . 226 ASN CB   1 1 
       13 43570 2 2  75 ASN CG   C   1.361   4.301 -10.376 1.00 . B B . 226 ASN CG   1 1 
       13 43571 2 2  75 ASN H    H   2.213   2.236  -8.575 1.00 . B B . 226 ASN H    1 1 
       13 43572 2 2  75 ASN HA   H  -0.476   2.599  -9.321 1.00 . B B . 226 ASN HA   1 1 
       13 43573 2 2  75 ASN HB2  H   1.997   2.391 -11.047 1.00 . B B . 226 ASN HB2  1 1 
       13 43574 2 2  75 ASN HB3  H   0.414   2.881 -11.640 1.00 . B B . 226 ASN HB3  1 1 
       13 43575 2 2  75 ASN HD21 H  -0.161   4.301  -9.096 1.00 . B B . 226 ASN HD21 1 1 
       13 43576 2 2  75 ASN HD22 H   0.756   5.767  -9.169 1.00 . B B . 226 ASN HD22 1 1 
       13 43577 2 2  75 ASN N    N   1.286   1.903  -8.514 1.00 . B B . 226 ASN N    1 1 
       13 43578 2 2  75 ASN ND2  N   0.569   4.845  -9.460 1.00 . B B . 226 ASN ND2  1 1 
       13 43579 2 2  75 ASN O    O  -1.202   0.575 -10.668 1.00 . B B . 226 ASN O    1 1 
       13 43580 2 2  75 ASN OD1  O   2.296   4.918 -10.887 1.00 . B B . 226 ASN OD1  1 1 
       13 43581 2 2  76 VAL C    C  -0.261  -2.475  -9.588 1.00 . B B . 227 VAL C    1 1 
       13 43582 2 2  76 VAL CA   C   0.439  -1.633 -10.658 1.00 . B B . 227 VAL CA   1 1 
       13 43583 2 2  76 VAL CB   C   1.661  -2.414 -11.196 1.00 . B B . 227 VAL CB   1 1 
       13 43584 2 2  76 VAL CG1  C   2.173  -1.794 -12.484 1.00 . B B . 227 VAL CG1  1 1 
       13 43585 2 2  76 VAL CG2  C   2.773  -2.474 -10.164 1.00 . B B . 227 VAL CG2  1 1 
       13 43586 2 2  76 VAL H    H   1.710  -0.142  -9.815 1.00 . B B . 227 VAL H    1 1 
       13 43587 2 2  76 VAL HA   H  -0.250  -1.494 -11.479 1.00 . B B . 227 VAL HA   1 1 
       13 43588 2 2  76 VAL HB   H   1.346  -3.425 -11.412 1.00 . B B . 227 VAL HB   1 1 
       13 43589 2 2  76 VAL HG11 H   1.389  -1.802 -13.225 1.00 . B B . 227 VAL HG11 1 1 
       13 43590 2 2  76 VAL HG12 H   3.015  -2.369 -12.843 1.00 . B B . 227 VAL HG12 1 1 
       13 43591 2 2  76 VAL HG13 H   2.484  -0.779 -12.296 1.00 . B B . 227 VAL HG13 1 1 
       13 43592 2 2  76 VAL HG21 H   3.620  -3.001 -10.577 1.00 . B B . 227 VAL HG21 1 1 
       13 43593 2 2  76 VAL HG22 H   2.420  -2.992  -9.284 1.00 . B B . 227 VAL HG22 1 1 
       13 43594 2 2  76 VAL HG23 H   3.068  -1.471  -9.896 1.00 . B B . 227 VAL HG23 1 1 
       13 43595 2 2  76 VAL N    N   0.802  -0.301 -10.165 1.00 . B B . 227 VAL N    1 1 
       13 43596 2 2  76 VAL O    O  -1.062  -3.353  -9.909 1.00 . B B . 227 VAL O    1 1 
       13 43597 2 2  77 MET C    C  -1.910  -2.446  -6.843 1.00 . B B . 228 MET C    1 1 
       13 43598 2 2  77 MET CA   C  -0.531  -2.987  -7.225 1.00 . B B . 228 MET CA   1 1 
       13 43599 2 2  77 MET CB   C   0.411  -2.939  -6.020 1.00 . B B . 228 MET CB   1 1 
       13 43600 2 2  77 MET CE   C   0.726  -6.567  -4.037 1.00 . B B . 228 MET CE   1 1 
       13 43601 2 2  77 MET CG   C   0.165  -4.022  -4.982 1.00 . B B . 228 MET CG   1 1 
       13 43602 2 2  77 MET H    H   0.666  -1.483  -8.120 1.00 . B B . 228 MET H    1 1 
       13 43603 2 2  77 MET HA   H  -0.632  -4.010  -7.556 1.00 . B B . 228 MET HA   1 1 
       13 43604 2 2  77 MET HB2  H   1.427  -3.037  -6.373 1.00 . B B . 228 MET HB2  1 1 
       13 43605 2 2  77 MET HB3  H   0.303  -1.978  -5.538 1.00 . B B . 228 MET HB3  1 1 
       13 43606 2 2  77 MET HE1  H   0.989  -7.595  -4.241 1.00 . B B . 228 MET HE1  1 1 
       13 43607 2 2  77 MET HE2  H  -0.213  -6.533  -3.503 1.00 . B B . 228 MET HE2  1 1 
       13 43608 2 2  77 MET HE3  H   1.499  -6.112  -3.435 1.00 . B B . 228 MET HE3  1 1 
       13 43609 2 2  77 MET HG2  H   0.775  -3.813  -4.114 1.00 . B B . 228 MET HG2  1 1 
       13 43610 2 2  77 MET HG3  H  -0.877  -4.000  -4.701 1.00 . B B . 228 MET HG3  1 1 
       13 43611 2 2  77 MET N    N   0.038  -2.210  -8.324 1.00 . B B . 228 MET N    1 1 
       13 43612 2 2  77 MET O    O  -2.826  -3.206  -6.505 1.00 . B B . 228 MET O    1 1 
       13 43613 2 2  77 MET SD   S   0.569  -5.676  -5.583 1.00 . B B . 228 MET SD   1 1 
       13 43614 2 2  78 LEU C    C  -4.198  -0.560  -7.860 1.00 . B B . 229 LEU C    1 1 
       13 43615 2 2  78 LEU CA   C  -3.320  -0.474  -6.621 1.00 . B B . 229 LEU CA   1 1 
       13 43616 2 2  78 LEU CB   C  -3.087   0.994  -6.207 1.00 . B B . 229 LEU CB   1 1 
       13 43617 2 2  78 LEU CD1  C  -5.391   1.987  -6.567 1.00 . B B . 229 LEU CD1  1 1 
       13 43618 2 2  78 LEU CD2  C  -4.804   0.968  -4.365 1.00 . B B . 229 LEU CD2  1 1 
       13 43619 2 2  78 LEU CG   C  -4.276   1.737  -5.565 1.00 . B B . 229 LEU CG   1 1 
       13 43620 2 2  78 LEU H    H  -1.275  -0.572  -7.151 1.00 . B B . 229 LEU H    1 1 
       13 43621 2 2  78 LEU HA   H  -3.796  -1.006  -5.813 1.00 . B B . 229 LEU HA   1 1 
       13 43622 2 2  78 LEU HB2  H  -2.269   1.013  -5.504 1.00 . B B . 229 LEU HB2  1 1 
       13 43623 2 2  78 LEU HB3  H  -2.787   1.543  -7.087 1.00 . B B . 229 LEU HB3  1 1 
       13 43624 2 2  78 LEU HD11 H  -5.024   2.612  -7.369 1.00 . B B . 229 LEU HD11 1 1 
       13 43625 2 2  78 LEU HD12 H  -6.215   2.481  -6.074 1.00 . B B . 229 LEU HD12 1 1 
       13 43626 2 2  78 LEU HD13 H  -5.728   1.044  -6.972 1.00 . B B . 229 LEU HD13 1 1 
       13 43627 2 2  78 LEU HD21 H  -5.606   1.525  -3.907 1.00 . B B . 229 LEU HD21 1 1 
       13 43628 2 2  78 LEU HD22 H  -4.007   0.827  -3.648 1.00 . B B . 229 LEU HD22 1 1 
       13 43629 2 2  78 LEU HD23 H  -5.173   0.007  -4.687 1.00 . B B . 229 LEU HD23 1 1 
       13 43630 2 2  78 LEU HG   H  -3.933   2.699  -5.213 1.00 . B B . 229 LEU HG   1 1 
       13 43631 2 2  78 LEU N    N  -2.050  -1.126  -6.902 1.00 . B B . 229 LEU N    1 1 
       13 43632 2 2  78 LEU O    O  -3.903   0.042  -8.892 1.00 . B B . 229 LEU O    1 1 
       13 43633 2 2  79 GLY C    C  -6.521  -2.983  -9.018 1.00 . B B . 230 GLY C    1 1 
       13 43634 2 2  79 GLY CA   C  -6.137  -1.531  -8.887 1.00 . B B . 230 GLY CA   1 1 
       13 43635 2 2  79 GLY H    H  -5.481  -1.734  -6.893 1.00 . B B . 230 GLY H    1 1 
       13 43636 2 2  79 GLY HA2  H  -7.031  -0.937  -8.767 1.00 . B B . 230 GLY HA2  1 1 
       13 43637 2 2  79 GLY HA3  H  -5.625  -1.222  -9.785 1.00 . B B . 230 GLY HA3  1 1 
       13 43638 2 2  79 GLY N    N  -5.272  -1.318  -7.752 1.00 . B B . 230 GLY N    1 1 
       13 43639 2 2  79 GLY O    O  -7.581  -3.312  -9.548 1.00 . B B . 230 GLY O    1 1 
       13 43640 2 2  80 THR C    C  -5.908  -5.907  -7.184 1.00 . B B . 231 THR C    1 1 
       13 43641 2 2  80 THR CA   C  -5.899  -5.283  -8.579 1.00 . B B . 231 THR CA   1 1 
       13 43642 2 2  80 THR CB   C  -4.825  -5.969  -9.444 1.00 . B B . 231 THR CB   1 1 
       13 43643 2 2  80 THR CG2  C  -5.025  -5.645 -10.919 1.00 . B B . 231 THR CG2  1 1 
       13 43644 2 2  80 THR H    H  -4.831  -3.527  -8.109 1.00 . B B . 231 THR H    1 1 
       13 43645 2 2  80 THR HA   H  -6.861  -5.442  -9.042 1.00 . B B . 231 THR HA   1 1 
       13 43646 2 2  80 THR HB   H  -4.904  -7.038  -9.310 1.00 . B B . 231 THR HB   1 1 
       13 43647 2 2  80 THR HG1  H  -2.907  -5.614  -9.762 1.00 . B B . 231 THR HG1  1 1 
       13 43648 2 2  80 THR HG21 H  -4.262  -6.137 -11.503 1.00 . B B . 231 THR HG21 1 1 
       13 43649 2 2  80 THR HG22 H  -4.959  -4.578 -11.066 1.00 . B B . 231 THR HG22 1 1 
       13 43650 2 2  80 THR HG23 H  -5.999  -5.991 -11.235 1.00 . B B . 231 THR HG23 1 1 
       13 43651 2 2  80 THR N    N  -5.661  -3.853  -8.515 1.00 . B B . 231 THR N    1 1 
       13 43652 2 2  80 THR O    O  -6.925  -6.437  -6.734 1.00 . B B . 231 THR O    1 1 
       13 43653 2 2  80 THR OG1  O  -3.522  -5.537  -9.025 1.00 . B B . 231 THR OG1  1 1 
       13 43654 2 2  81 GLN C    C  -5.006  -5.565  -4.046 1.00 . B B . 232 GLN C    1 1 
       13 43655 2 2  81 GLN CA   C  -4.604  -6.474  -5.208 1.00 . B B . 232 GLN CA   1 1 
       13 43656 2 2  81 GLN CB   C  -3.145  -6.913  -5.056 1.00 . B B . 232 GLN CB   1 1 
       13 43657 2 2  81 GLN CD   C  -3.499  -8.931  -3.551 1.00 . B B . 232 GLN CD   1 1 
       13 43658 2 2  81 GLN CG   C  -2.820  -7.586  -3.731 1.00 . B B . 232 GLN CG   1 1 
       13 43659 2 2  81 GLN H    H  -4.026  -5.310  -6.881 1.00 . B B . 232 GLN H    1 1 
       13 43660 2 2  81 GLN HA   H  -5.233  -7.352  -5.195 1.00 . B B . 232 GLN HA   1 1 
       13 43661 2 2  81 GLN HB2  H  -2.910  -7.606  -5.849 1.00 . B B . 232 GLN HB2  1 1 
       13 43662 2 2  81 GLN HB3  H  -2.512  -6.044  -5.156 1.00 . B B . 232 GLN HB3  1 1 
       13 43663 2 2  81 GLN HE21 H  -1.962  -9.853  -4.405 1.00 . B B . 232 GLN HE21 1 1 
       13 43664 2 2  81 GLN HE22 H  -3.255 -10.871  -3.886 1.00 . B B . 232 GLN HE22 1 1 
       13 43665 2 2  81 GLN HG2  H  -1.753  -7.731  -3.674 1.00 . B B . 232 GLN HG2  1 1 
       13 43666 2 2  81 GLN HG3  H  -3.133  -6.933  -2.928 1.00 . B B . 232 GLN HG3  1 1 
       13 43667 2 2  81 GLN N    N  -4.777  -5.819  -6.499 1.00 . B B . 232 GLN N    1 1 
       13 43668 2 2  81 GLN NE2  N  -2.840  -9.992  -3.992 1.00 . B B . 232 GLN NE2  1 1 
       13 43669 2 2  81 GLN O    O  -5.624  -6.018  -3.090 1.00 . B B . 232 GLN O    1 1 
       13 43670 2 2  81 GLN OE1  O  -4.599  -9.022  -3.004 1.00 . B B . 232 GLN OE1  1 1 
       13 43671 2 2  82 LEU C    C  -6.241  -2.716  -2.992 1.00 . B B . 233 LEU C    1 1 
       13 43672 2 2  82 LEU CA   C  -4.853  -3.356  -3.019 1.00 . B B . 233 LEU CA   1 1 
       13 43673 2 2  82 LEU CB   C  -3.805  -2.242  -3.077 1.00 . B B . 233 LEU CB   1 1 
       13 43674 2 2  82 LEU CD1  C  -1.434  -1.472  -2.977 1.00 . B B . 233 LEU CD1  1 1 
       13 43675 2 2  82 LEU CD2  C  -2.147  -3.478  -1.654 1.00 . B B . 233 LEU CD2  1 1 
       13 43676 2 2  82 LEU CG   C  -2.351  -2.686  -2.939 1.00 . B B . 233 LEU CG   1 1 
       13 43677 2 2  82 LEU H    H  -4.296  -3.948  -4.982 1.00 . B B . 233 LEU H    1 1 
       13 43678 2 2  82 LEU HA   H  -4.713  -3.913  -2.107 1.00 . B B . 233 LEU HA   1 1 
       13 43679 2 2  82 LEU HB2  H  -3.911  -1.728  -4.022 1.00 . B B . 233 LEU HB2  1 1 
       13 43680 2 2  82 LEU HB3  H  -4.017  -1.540  -2.284 1.00 . B B . 233 LEU HB3  1 1 
       13 43681 2 2  82 LEU HD11 H  -1.696  -0.798  -2.174 1.00 . B B . 233 LEU HD11 1 1 
       13 43682 2 2  82 LEU HD12 H  -1.547  -0.965  -3.925 1.00 . B B . 233 LEU HD12 1 1 
       13 43683 2 2  82 LEU HD13 H  -0.409  -1.790  -2.860 1.00 . B B . 233 LEU HD13 1 1 
       13 43684 2 2  82 LEU HD21 H  -2.380  -2.853  -0.805 1.00 . B B . 233 LEU HD21 1 1 
       13 43685 2 2  82 LEU HD22 H  -1.119  -3.803  -1.589 1.00 . B B . 233 LEU HD22 1 1 
       13 43686 2 2  82 LEU HD23 H  -2.798  -4.339  -1.656 1.00 . B B . 233 LEU HD23 1 1 
       13 43687 2 2  82 LEU HG   H  -2.093  -3.324  -3.774 1.00 . B B . 233 LEU HG   1 1 
       13 43688 2 2  82 LEU N    N  -4.673  -4.282  -4.142 1.00 . B B . 233 LEU N    1 1 
       13 43689 2 2  82 LEU O    O  -6.384  -1.572  -2.561 1.00 . B B . 233 LEU O    1 1 
       13 43690 2 2  83 LEU C    C  -9.590  -3.793  -2.685 1.00 . B B . 234 LEU C    1 1 
       13 43691 2 2  83 LEU CA   C  -8.611  -2.886  -3.416 1.00 . B B . 234 LEU CA   1 1 
       13 43692 2 2  83 LEU CB   C  -9.116  -2.647  -4.842 1.00 . B B . 234 LEU CB   1 1 
       13 43693 2 2  83 LEU CD1  C  -9.072  -1.360  -6.980 1.00 . B B . 234 LEU CD1  1 1 
       13 43694 2 2  83 LEU CD2  C  -8.418  -0.228  -4.862 1.00 . B B . 234 LEU CD2  1 1 
       13 43695 2 2  83 LEU CG   C  -8.407  -1.542  -5.629 1.00 . B B . 234 LEU CG   1 1 
       13 43696 2 2  83 LEU H    H  -7.113  -4.363  -3.711 1.00 . B B . 234 LEU H    1 1 
       13 43697 2 2  83 LEU HA   H  -8.573  -1.939  -2.900 1.00 . B B . 234 LEU HA   1 1 
       13 43698 2 2  83 LEU HB2  H  -9.013  -3.570  -5.394 1.00 . B B . 234 LEU HB2  1 1 
       13 43699 2 2  83 LEU HB3  H -10.166  -2.398  -4.788 1.00 . B B . 234 LEU HB3  1 1 
       13 43700 2 2  83 LEU HD11 H  -8.588  -0.557  -7.515 1.00 . B B . 234 LEU HD11 1 1 
       13 43701 2 2  83 LEU HD12 H -10.115  -1.118  -6.837 1.00 . B B . 234 LEU HD12 1 1 
       13 43702 2 2  83 LEU HD13 H  -8.989  -2.273  -7.549 1.00 . B B . 234 LEU HD13 1 1 
       13 43703 2 2  83 LEU HD21 H  -9.438   0.056  -4.648 1.00 . B B . 234 LEU HD21 1 1 
       13 43704 2 2  83 LEU HD22 H  -7.948   0.539  -5.459 1.00 . B B . 234 LEU HD22 1 1 
       13 43705 2 2  83 LEU HD23 H  -7.874  -0.346  -3.936 1.00 . B B . 234 LEU HD23 1 1 
       13 43706 2 2  83 LEU HG   H  -7.378  -1.827  -5.798 1.00 . B B . 234 LEU HG   1 1 
       13 43707 2 2  83 LEU N    N  -7.261  -3.440  -3.417 1.00 . B B . 234 LEU N    1 1 
       13 43708 2 2  83 LEU O    O  -9.423  -5.016  -2.649 1.00 . B B . 234 LEU O    1 1 
       13 43709 2 2  84 TYR C    C -12.759  -4.222  -2.548 1.00 . B B . 235 TYR C    1 1 
       13 43710 2 2  84 TYR CA   C -11.703  -3.920  -1.488 1.00 . B B . 235 TYR CA   1 1 
       13 43711 2 2  84 TYR CB   C -12.331  -3.108  -0.347 1.00 . B B . 235 TYR CB   1 1 
       13 43712 2 2  84 TYR CD1  C -11.160  -3.542   1.847 1.00 . B B . 235 TYR CD1  1 1 
       13 43713 2 2  84 TYR CD2  C -10.661  -1.521   0.694 1.00 . B B . 235 TYR CD2  1 1 
       13 43714 2 2  84 TYR CE1  C -10.281  -3.190   2.856 1.00 . B B . 235 TYR CE1  1 1 
       13 43715 2 2  84 TYR CE2  C  -9.780  -1.158   1.699 1.00 . B B . 235 TYR CE2  1 1 
       13 43716 2 2  84 TYR CG   C -11.364  -2.717   0.752 1.00 . B B . 235 TYR CG   1 1 
       13 43717 2 2  84 TYR CZ   C  -9.593  -1.996   2.779 1.00 . B B . 235 TYR CZ   1 1 
       13 43718 2 2  84 TYR H    H -10.635  -2.195  -2.093 1.00 . B B . 235 TYR H    1 1 
       13 43719 2 2  84 TYR HA   H -11.310  -4.848  -1.098 1.00 . B B . 235 TYR HA   1 1 
       13 43720 2 2  84 TYR HB2  H -12.750  -2.199  -0.753 1.00 . B B . 235 TYR HB2  1 1 
       13 43721 2 2  84 TYR HB3  H -13.123  -3.690   0.101 1.00 . B B . 235 TYR HB3  1 1 
       13 43722 2 2  84 TYR HD1  H -11.697  -4.476   1.906 1.00 . B B . 235 TYR HD1  1 1 
       13 43723 2 2  84 TYR HD2  H -10.807  -0.866  -0.151 1.00 . B B . 235 TYR HD2  1 1 
       13 43724 2 2  84 TYR HE1  H -10.136  -3.852   3.696 1.00 . B B . 235 TYR HE1  1 1 
       13 43725 2 2  84 TYR HE2  H  -9.245  -0.223   1.634 1.00 . B B . 235 TYR HE2  1 1 
       13 43726 2 2  84 TYR HH   H  -8.892  -0.714   4.055 1.00 . B B . 235 TYR HH   1 1 
       13 43727 2 2  84 TYR N    N -10.613  -3.181  -2.103 1.00 . B B . 235 TYR N    1 1 
       13 43728 2 2  84 TYR O    O -12.933  -3.443  -3.485 1.00 . B B . 235 TYR O    1 1 
       13 43729 2 2  84 TYR OH   O  -8.715  -1.639   3.783 1.00 . B B . 235 TYR OH   1 1 
       13 43730 2 2  85 LYS C    C -15.654  -4.739  -3.412 1.00 . B B . 236 LYS C    1 1 
       13 43731 2 2  85 LYS CA   C -14.477  -5.717  -3.400 1.00 . B B . 236 LYS CA   1 1 
       13 43732 2 2  85 LYS CB   C -14.972  -7.156  -3.185 1.00 . B B . 236 LYS CB   1 1 
       13 43733 2 2  85 LYS CD   C -16.195  -8.830  -1.806 1.00 . B B . 236 LYS CD   1 1 
       13 43734 2 2  85 LYS CE   C -16.708  -9.223  -0.431 1.00 . B B . 236 LYS CE   1 1 
       13 43735 2 2  85 LYS CG   C -15.585  -7.437  -1.824 1.00 . B B . 236 LYS CG   1 1 
       13 43736 2 2  85 LYS H    H -13.311  -5.916  -1.634 1.00 . B B . 236 LYS H    1 1 
       13 43737 2 2  85 LYS HA   H -13.996  -5.666  -4.366 1.00 . B B . 236 LYS HA   1 1 
       13 43738 2 2  85 LYS HB2  H -15.716  -7.377  -3.934 1.00 . B B . 236 LYS HB2  1 1 
       13 43739 2 2  85 LYS HB3  H -14.139  -7.831  -3.320 1.00 . B B . 236 LYS HB3  1 1 
       13 43740 2 2  85 LYS HD2  H -17.021  -8.854  -2.501 1.00 . B B . 236 LYS HD2  1 1 
       13 43741 2 2  85 LYS HD3  H -15.443  -9.541  -2.117 1.00 . B B . 236 LYS HD3  1 1 
       13 43742 2 2  85 LYS HE2  H -17.276  -8.399  -0.030 1.00 . B B . 236 LYS HE2  1 1 
       13 43743 2 2  85 LYS HE3  H -17.350 -10.086  -0.536 1.00 . B B . 236 LYS HE3  1 1 
       13 43744 2 2  85 LYS HG2  H -14.816  -7.375  -1.067 1.00 . B B . 236 LYS HG2  1 1 
       13 43745 2 2  85 LYS HG3  H -16.357  -6.708  -1.625 1.00 . B B . 236 LYS HG3  1 1 
       13 43746 2 2  85 LYS HZ1  H -15.956 -10.150   1.288 1.00 . B B . 236 LYS HZ1  1 1 
       13 43747 2 2  85 LYS HZ2  H -15.207  -8.679   0.916 1.00 . B B . 236 LYS HZ2  1 1 
       13 43748 2 2  85 LYS HZ3  H -14.843 -10.057   0.010 1.00 . B B . 236 LYS HZ3  1 1 
       13 43749 2 2  85 LYS N    N -13.472  -5.336  -2.406 1.00 . B B . 236 LYS N    1 1 
       13 43750 2 2  85 LYS NZ   N -15.603  -9.548   0.509 1.00 . B B . 236 LYS NZ   1 1 
       13 43751 2 2  85 LYS O    O -16.385  -4.646  -4.397 1.00 . B B . 236 LYS O    1 1 
       13 43752 2 2  86 PHE C    C -16.396  -1.687  -2.888 1.00 . B B . 237 PHE C    1 1 
       13 43753 2 2  86 PHE CA   C -16.868  -2.986  -2.227 1.00 . B B . 237 PHE CA   1 1 
       13 43754 2 2  86 PHE CB   C -17.226  -2.744  -0.750 1.00 . B B . 237 PHE CB   1 1 
       13 43755 2 2  86 PHE CD1  C -19.618  -1.976  -0.676 1.00 . B B . 237 PHE CD1  1 1 
       13 43756 2 2  86 PHE CD2  C -17.906  -0.402  -0.152 1.00 . B B . 237 PHE CD2  1 1 
       13 43757 2 2  86 PHE CE1  C -20.579  -1.006  -0.463 1.00 . B B . 237 PHE CE1  1 1 
       13 43758 2 2  86 PHE CE2  C -18.861   0.573   0.063 1.00 . B B . 237 PHE CE2  1 1 
       13 43759 2 2  86 PHE CG   C -18.272  -1.686  -0.523 1.00 . B B . 237 PHE CG   1 1 
       13 43760 2 2  86 PHE CZ   C -20.200   0.270  -0.094 1.00 . B B . 237 PHE CZ   1 1 
       13 43761 2 2  86 PHE H    H -15.238  -4.152  -1.550 1.00 . B B . 237 PHE H    1 1 
       13 43762 2 2  86 PHE HA   H -17.739  -3.349  -2.749 1.00 . B B . 237 PHE HA   1 1 
       13 43763 2 2  86 PHE HB2  H -17.594  -3.664  -0.325 1.00 . B B . 237 PHE HB2  1 1 
       13 43764 2 2  86 PHE HB3  H -16.332  -2.444  -0.220 1.00 . B B . 237 PHE HB3  1 1 
       13 43765 2 2  86 PHE HD1  H -19.915  -2.973  -0.965 1.00 . B B . 237 PHE HD1  1 1 
       13 43766 2 2  86 PHE HD2  H -16.859  -0.165  -0.028 1.00 . B B . 237 PHE HD2  1 1 
       13 43767 2 2  86 PHE HE1  H -21.625  -1.245  -0.587 1.00 . B B . 237 PHE HE1  1 1 
       13 43768 2 2  86 PHE HE2  H -18.561   1.570   0.352 1.00 . B B . 237 PHE HE2  1 1 
       13 43769 2 2  86 PHE HZ   H -20.950   1.029   0.074 1.00 . B B . 237 PHE HZ   1 1 
       13 43770 2 2  86 PHE N    N -15.825  -4.005  -2.318 1.00 . B B . 237 PHE N    1 1 
       13 43771 2 2  86 PHE O    O -17.197  -0.851  -3.301 1.00 . B B . 237 PHE O    1 1 
       13 43772 2 2  87 GLU C    C -14.347  -0.372  -5.048 1.00 . B B . 238 GLU C    1 1 
       13 43773 2 2  87 GLU CA   C -14.469  -0.333  -3.522 1.00 . B B . 238 GLU CA   1 1 
       13 43774 2 2  87 GLU CB   C -13.095  -0.169  -2.870 1.00 . B B . 238 GLU CB   1 1 
       13 43775 2 2  87 GLU CD   C -10.974   1.155  -2.649 1.00 . B B . 238 GLU CD   1 1 
       13 43776 2 2  87 GLU CG   C -12.319   1.049  -3.330 1.00 . B B . 238 GLU CG   1 1 
       13 43777 2 2  87 GLU H    H -14.505  -2.304  -2.768 1.00 . B B . 238 GLU H    1 1 
       13 43778 2 2  87 GLU HA   H -15.096   0.500  -3.240 1.00 . B B . 238 GLU HA   1 1 
       13 43779 2 2  87 GLU HB2  H -13.228  -0.096  -1.801 1.00 . B B . 238 GLU HB2  1 1 
       13 43780 2 2  87 GLU HB3  H -12.505  -1.047  -3.089 1.00 . B B . 238 GLU HB3  1 1 
       13 43781 2 2  87 GLU HG2  H -12.164   0.982  -4.398 1.00 . B B . 238 GLU HG2  1 1 
       13 43782 2 2  87 GLU HG3  H -12.894   1.935  -3.104 1.00 . B B . 238 GLU HG3  1 1 
       13 43783 2 2  87 GLU N    N -15.084  -1.554  -3.016 1.00 . B B . 238 GLU N    1 1 
       13 43784 2 2  87 GLU O    O -14.108   0.651  -5.692 1.00 . B B . 238 GLU O    1 1 
       13 43785 2 2  87 GLU OE1  O -10.404   0.101  -2.276 1.00 . B B . 238 GLU OE1  1 1 
       13 43786 2 2  87 GLU OE2  O -10.484   2.286  -2.471 1.00 . B B . 238 GLU OE2  1 1 
       13 43787 2 2  88 ARG C    C -15.191  -0.740  -7.893 1.00 . B B . 239 ARG C    1 1 
       13 43788 2 2  88 ARG CA   C -14.408  -1.769  -7.059 1.00 . B B . 239 ARG CA   1 1 
       13 43789 2 2  88 ARG CB   C -14.838  -3.189  -7.435 1.00 . B B . 239 ARG CB   1 1 
       13 43790 2 2  88 ARG CD   C -12.512  -4.149  -7.395 1.00 . B B . 239 ARG CD   1 1 
       13 43791 2 2  88 ARG CG   C -13.936  -4.278  -6.876 1.00 . B B . 239 ARG CG   1 1 
       13 43792 2 2  88 ARG CZ   C -11.339  -3.989  -9.562 1.00 . B B . 239 ARG CZ   1 1 
       13 43793 2 2  88 ARG H    H -14.796  -2.314  -5.047 1.00 . B B . 239 ARG H    1 1 
       13 43794 2 2  88 ARG HA   H -13.361  -1.661  -7.296 1.00 . B B . 239 ARG HA   1 1 
       13 43795 2 2  88 ARG HB2  H -15.841  -3.358  -7.064 1.00 . B B . 239 ARG HB2  1 1 
       13 43796 2 2  88 ARG HB3  H -14.844  -3.276  -8.513 1.00 . B B . 239 ARG HB3  1 1 
       13 43797 2 2  88 ARG HD2  H -12.104  -3.208  -7.059 1.00 . B B . 239 ARG HD2  1 1 
       13 43798 2 2  88 ARG HD3  H -11.924  -4.960  -6.994 1.00 . B B . 239 ARG HD3  1 1 
       13 43799 2 2  88 ARG HE   H -13.293  -4.386  -9.341 1.00 . B B . 239 ARG HE   1 1 
       13 43800 2 2  88 ARG HG2  H -13.923  -4.200  -5.800 1.00 . B B . 239 ARG HG2  1 1 
       13 43801 2 2  88 ARG HG3  H -14.330  -5.241  -7.165 1.00 . B B . 239 ARG HG3  1 1 
       13 43802 2 2  88 ARG HH11 H -10.155  -3.752  -7.940 1.00 . B B . 239 ARG HH11 1 1 
       13 43803 2 2  88 ARG HH12 H  -9.344  -3.611  -9.468 1.00 . B B . 239 ARG HH12 1 1 
       13 43804 2 2  88 ARG HH21 H -12.238  -4.188 -11.373 1.00 . B B . 239 ARG HH21 1 1 
       13 43805 2 2  88 ARG HH22 H -10.531  -3.844 -11.419 1.00 . B B . 239 ARG HH22 1 1 
       13 43806 2 2  88 ARG N    N -14.546  -1.557  -5.615 1.00 . B B . 239 ARG N    1 1 
       13 43807 2 2  88 ARG NE   N -12.451  -4.196  -8.857 1.00 . B B . 239 ARG NE   1 1 
       13 43808 2 2  88 ARG NH1  N -10.190  -3.765  -8.938 1.00 . B B . 239 ARG NH1  1 1 
       13 43809 2 2  88 ARG NH2  N -11.371  -4.011 -10.888 1.00 . B B . 239 ARG NH2  1 1 
       13 43810 2 2  88 ARG O    O -14.616  -0.120  -8.789 1.00 . B B . 239 ARG O    1 1 
       13 43811 2 2  89 PRO C    C -16.744   1.849  -8.341 1.00 . B B . 240 PRO C    1 1 
       13 43812 2 2  89 PRO CA   C -17.314   0.432  -8.385 1.00 . B B . 240 PRO CA   1 1 
       13 43813 2 2  89 PRO CB   C -18.679   0.385  -7.691 1.00 . B B . 240 PRO CB   1 1 
       13 43814 2 2  89 PRO CD   C -17.317  -1.239  -6.614 1.00 . B B . 240 PRO CD   1 1 
       13 43815 2 2  89 PRO CG   C -18.725  -0.950  -7.046 1.00 . B B . 240 PRO CG   1 1 
       13 43816 2 2  89 PRO HA   H -17.424   0.129  -9.415 1.00 . B B . 240 PRO HA   1 1 
       13 43817 2 2  89 PRO HB2  H -18.744   1.180  -6.962 1.00 . B B . 240 PRO HB2  1 1 
       13 43818 2 2  89 PRO HB3  H -19.463   0.497  -8.425 1.00 . B B . 240 PRO HB3  1 1 
       13 43819 2 2  89 PRO HD2  H -17.134  -0.836  -5.629 1.00 . B B . 240 PRO HD2  1 1 
       13 43820 2 2  89 PRO HD3  H -17.125  -2.301  -6.634 1.00 . B B . 240 PRO HD3  1 1 
       13 43821 2 2  89 PRO HG2  H -19.385  -0.923  -6.190 1.00 . B B . 240 PRO HG2  1 1 
       13 43822 2 2  89 PRO HG3  H -19.060  -1.691  -7.757 1.00 . B B . 240 PRO HG3  1 1 
       13 43823 2 2  89 PRO N    N -16.505  -0.538  -7.630 1.00 . B B . 240 PRO N    1 1 
       13 43824 2 2  89 PRO O    O -16.800   2.576  -9.333 1.00 . B B . 240 PRO O    1 1 
       13 43825 2 2  90 GLN C    C -14.329   3.720  -7.809 1.00 . B B . 241 GLN C    1 1 
       13 43826 2 2  90 GLN CA   C -15.642   3.578  -7.045 1.00 . B B . 241 GLN CA   1 1 
       13 43827 2 2  90 GLN CB   C -15.441   3.918  -5.567 1.00 . B B . 241 GLN CB   1 1 
       13 43828 2 2  90 GLN CD   C -16.035   6.354  -5.925 1.00 . B B . 241 GLN CD   1 1 
       13 43829 2 2  90 GLN CG   C -15.044   5.369  -5.325 1.00 . B B . 241 GLN CG   1 1 
       13 43830 2 2  90 GLN H    H -16.111   1.598  -6.458 1.00 . B B . 241 GLN H    1 1 
       13 43831 2 2  90 GLN HA   H -16.360   4.266  -7.468 1.00 . B B . 241 GLN HA   1 1 
       13 43832 2 2  90 GLN HB2  H -16.361   3.725  -5.037 1.00 . B B . 241 GLN HB2  1 1 
       13 43833 2 2  90 GLN HB3  H -14.664   3.283  -5.166 1.00 . B B . 241 GLN HB3  1 1 
       13 43834 2 2  90 GLN HE21 H -17.111   6.331  -4.262 1.00 . B B . 241 GLN HE21 1 1 
       13 43835 2 2  90 GLN HE22 H -17.711   7.338  -5.527 1.00 . B B . 241 GLN HE22 1 1 
       13 43836 2 2  90 GLN HG2  H -14.988   5.542  -4.260 1.00 . B B . 241 GLN HG2  1 1 
       13 43837 2 2  90 GLN HG3  H -14.074   5.543  -5.768 1.00 . B B . 241 GLN HG3  1 1 
       13 43838 2 2  90 GLN N    N -16.177   2.233  -7.202 1.00 . B B . 241 GLN N    1 1 
       13 43839 2 2  90 GLN NE2  N -17.051   6.712  -5.161 1.00 . B B . 241 GLN NE2  1 1 
       13 43840 2 2  90 GLN O    O -14.063   4.757  -8.406 1.00 . B B . 241 GLN O    1 1 
       13 43841 2 2  90 GLN OE1  O -15.893   6.782  -7.067 1.00 . B B . 241 GLN OE1  1 1 
       13 43842 2 2  91 TYR C    C -12.574   2.885 -10.041 1.00 . B B . 242 TYR C    1 1 
       13 43843 2 2  91 TYR CA   C -12.274   2.657  -8.562 1.00 . B B . 242 TYR CA   1 1 
       13 43844 2 2  91 TYR CB   C -11.535   1.329  -8.368 1.00 . B B . 242 TYR CB   1 1 
       13 43845 2 2  91 TYR CD1  C  -9.116   1.954  -8.772 1.00 . B B . 242 TYR CD1  1 1 
       13 43846 2 2  91 TYR CD2  C -10.131   0.380 -10.249 1.00 . B B . 242 TYR CD2  1 1 
       13 43847 2 2  91 TYR CE1  C  -7.930   1.854  -9.475 1.00 . B B . 242 TYR CE1  1 1 
       13 43848 2 2  91 TYR CE2  C  -8.947   0.275 -10.955 1.00 . B B . 242 TYR CE2  1 1 
       13 43849 2 2  91 TYR CG   C -10.236   1.219  -9.145 1.00 . B B . 242 TYR CG   1 1 
       13 43850 2 2  91 TYR CZ   C  -7.853   1.014 -10.565 1.00 . B B . 242 TYR CZ   1 1 
       13 43851 2 2  91 TYR H    H -13.756   1.881  -7.255 1.00 . B B . 242 TYR H    1 1 
       13 43852 2 2  91 TYR HA   H -11.654   3.466  -8.202 1.00 . B B . 242 TYR HA   1 1 
       13 43853 2 2  91 TYR HB2  H -11.302   1.206  -7.321 1.00 . B B . 242 TYR HB2  1 1 
       13 43854 2 2  91 TYR HB3  H -12.178   0.520  -8.686 1.00 . B B . 242 TYR HB3  1 1 
       13 43855 2 2  91 TYR HD1  H  -9.179   2.610  -7.916 1.00 . B B . 242 TYR HD1  1 1 
       13 43856 2 2  91 TYR HD2  H -10.990  -0.197 -10.553 1.00 . B B . 242 TYR HD2  1 1 
       13 43857 2 2  91 TYR HE1  H  -7.071   2.433  -9.170 1.00 . B B . 242 TYR HE1  1 1 
       13 43858 2 2  91 TYR HE2  H  -8.886  -0.382 -11.809 1.00 . B B . 242 TYR HE2  1 1 
       13 43859 2 2  91 TYR HH   H  -5.933   0.882 -10.653 1.00 . B B . 242 TYR HH   1 1 
       13 43860 2 2  91 TYR N    N -13.518   2.666  -7.797 1.00 . B B . 242 TYR N    1 1 
       13 43861 2 2  91 TYR O    O -11.934   3.708 -10.700 1.00 . B B . 242 TYR O    1 1 
       13 43862 2 2  91 TYR OH   O  -6.674   0.910 -11.267 1.00 . B B . 242 TYR OH   1 1 
       13 43863 2 2  92 ALA C    C -14.532   3.710 -12.189 1.00 . B B . 243 ALA C    1 1 
       13 43864 2 2  92 ALA CA   C -13.987   2.309 -11.931 1.00 . B B . 243 ALA CA   1 1 
       13 43865 2 2  92 ALA CB   C -15.032   1.260 -12.280 1.00 . B B . 243 ALA CB   1 1 
       13 43866 2 2  92 ALA H    H -14.031   1.518  -9.969 1.00 . B B . 243 ALA H    1 1 
       13 43867 2 2  92 ALA HA   H -13.124   2.147 -12.560 1.00 . B B . 243 ALA HA   1 1 
       13 43868 2 2  92 ALA HB1  H -14.620   0.274 -12.115 1.00 . B B . 243 ALA HB1  1 1 
       13 43869 2 2  92 ALA HB2  H -15.315   1.363 -13.316 1.00 . B B . 243 ALA HB2  1 1 
       13 43870 2 2  92 ALA HB3  H -15.902   1.396 -11.654 1.00 . B B . 243 ALA HB3  1 1 
       13 43871 2 2  92 ALA N    N -13.569   2.166 -10.546 1.00 . B B . 243 ALA N    1 1 
       13 43872 2 2  92 ALA O    O -14.246   4.315 -13.223 1.00 . B B . 243 ALA O    1 1 
       13 43873 2 2  93 GLU C    C -14.812   6.619 -11.414 1.00 . B B . 244 GLU C    1 1 
       13 43874 2 2  93 GLU CA   C -15.897   5.548 -11.326 1.00 . B B . 244 GLU CA   1 1 
       13 43875 2 2  93 GLU CB   C -16.776   5.812 -10.102 1.00 . B B . 244 GLU CB   1 1 
       13 43876 2 2  93 GLU CD   C -18.828   6.891 -11.093 1.00 . B B . 244 GLU CD   1 1 
       13 43877 2 2  93 GLU CG   C -17.616   7.075 -10.208 1.00 . B B . 244 GLU CG   1 1 
       13 43878 2 2  93 GLU H    H -15.481   3.680 -10.431 1.00 . B B . 244 GLU H    1 1 
       13 43879 2 2  93 GLU HA   H -16.506   5.585 -12.216 1.00 . B B . 244 GLU HA   1 1 
       13 43880 2 2  93 GLU HB2  H -17.442   4.973  -9.964 1.00 . B B . 244 GLU HB2  1 1 
       13 43881 2 2  93 GLU HB3  H -16.143   5.902  -9.232 1.00 . B B . 244 GLU HB3  1 1 
       13 43882 2 2  93 GLU HG2  H -17.949   7.357  -9.220 1.00 . B B . 244 GLU HG2  1 1 
       13 43883 2 2  93 GLU HG3  H -17.004   7.865 -10.618 1.00 . B B . 244 GLU HG3  1 1 
       13 43884 2 2  93 GLU N    N -15.302   4.219 -11.230 1.00 . B B . 244 GLU N    1 1 
       13 43885 2 2  93 GLU O    O -14.863   7.508 -12.269 1.00 . B B . 244 GLU O    1 1 
       13 43886 2 2  93 GLU OE1  O -18.660   6.666 -12.309 1.00 . B B . 244 GLU OE1  1 1 
       13 43887 2 2  93 GLU OE2  O -19.961   6.970 -10.570 1.00 . B B . 244 GLU OE2  1 1 
       13 43888 2 2  94 ILE C    C -11.980   7.492 -11.818 1.00 . B B . 245 ILE C    1 1 
       13 43889 2 2  94 ILE CA   C -12.721   7.464 -10.488 1.00 . B B . 245 ILE CA   1 1 
       13 43890 2 2  94 ILE CB   C -11.738   7.125  -9.345 1.00 . B B . 245 ILE CB   1 1 
       13 43891 2 2  94 ILE CD1  C -12.682   8.868  -7.735 1.00 . B B . 245 ILE CD1  1 1 
       13 43892 2 2  94 ILE CG1  C -12.396   7.400  -7.990 1.00 . B B . 245 ILE CG1  1 1 
       13 43893 2 2  94 ILE CG2  C -10.441   7.914  -9.479 1.00 . B B . 245 ILE CG2  1 1 
       13 43894 2 2  94 ILE H    H -13.858   5.790  -9.863 1.00 . B B . 245 ILE H    1 1 
       13 43895 2 2  94 ILE HA   H -13.129   8.446 -10.300 1.00 . B B . 245 ILE HA   1 1 
       13 43896 2 2  94 ILE HB   H -11.497   6.075  -9.409 1.00 . B B . 245 ILE HB   1 1 
       13 43897 2 2  94 ILE HD11 H -13.168   8.980  -6.778 1.00 . B B . 245 ILE HD11 1 1 
       13 43898 2 2  94 ILE HD12 H -13.325   9.250  -8.514 1.00 . B B . 245 ILE HD12 1 1 
       13 43899 2 2  94 ILE HD13 H -11.752   9.420  -7.733 1.00 . B B . 245 ILE HD13 1 1 
       13 43900 2 2  94 ILE HG12 H -13.335   6.867  -7.940 1.00 . B B . 245 ILE HG12 1 1 
       13 43901 2 2  94 ILE HG13 H -11.747   7.046  -7.204 1.00 . B B . 245 ILE HG13 1 1 
       13 43902 2 2  94 ILE HG21 H  -9.776   7.655  -8.668 1.00 . B B . 245 ILE HG21 1 1 
       13 43903 2 2  94 ILE HG22 H -10.656   8.972  -9.446 1.00 . B B . 245 ILE HG22 1 1 
       13 43904 2 2  94 ILE HG23 H  -9.971   7.673 -10.421 1.00 . B B . 245 ILE HG23 1 1 
       13 43905 2 2  94 ILE N    N -13.829   6.521 -10.525 1.00 . B B . 245 ILE N    1 1 
       13 43906 2 2  94 ILE O    O -11.734   8.560 -12.368 1.00 . B B . 245 ILE O    1 1 
       13 43907 2 2  95 LEU C    C -11.799   6.787 -14.753 1.00 . B B . 246 LEU C    1 1 
       13 43908 2 2  95 LEU CA   C -10.950   6.226 -13.620 1.00 . B B . 246 LEU CA   1 1 
       13 43909 2 2  95 LEU CB   C -10.605   4.775 -13.929 1.00 . B B . 246 LEU CB   1 1 
       13 43910 2 2  95 LEU CD1  C  -9.147   4.508 -11.888 1.00 . B B . 246 LEU CD1  1 1 
       13 43911 2 2  95 LEU CD2  C  -9.136   2.798 -13.698 1.00 . B B . 246 LEU CD2  1 1 
       13 43912 2 2  95 LEU CG   C  -9.270   4.270 -13.385 1.00 . B B . 246 LEU CG   1 1 
       13 43913 2 2  95 LEU H    H -11.880   5.494 -11.856 1.00 . B B . 246 LEU H    1 1 
       13 43914 2 2  95 LEU HA   H -10.037   6.798 -13.546 1.00 . B B . 246 LEU HA   1 1 
       13 43915 2 2  95 LEU HB2  H -11.389   4.151 -13.526 1.00 . B B . 246 LEU HB2  1 1 
       13 43916 2 2  95 LEU HB3  H -10.595   4.656 -15.002 1.00 . B B . 246 LEU HB3  1 1 
       13 43917 2 2  95 LEU HD11 H  -8.212   4.099 -11.534 1.00 . B B . 246 LEU HD11 1 1 
       13 43918 2 2  95 LEU HD12 H  -9.968   4.026 -11.378 1.00 . B B . 246 LEU HD12 1 1 
       13 43919 2 2  95 LEU HD13 H  -9.174   5.570 -11.689 1.00 . B B . 246 LEU HD13 1 1 
       13 43920 2 2  95 LEU HD21 H  -8.216   2.419 -13.281 1.00 . B B . 246 LEU HD21 1 1 
       13 43921 2 2  95 LEU HD22 H  -9.134   2.659 -14.769 1.00 . B B . 246 LEU HD22 1 1 
       13 43922 2 2  95 LEU HD23 H  -9.975   2.269 -13.270 1.00 . B B . 246 LEU HD23 1 1 
       13 43923 2 2  95 LEU HG   H  -8.464   4.792 -13.876 1.00 . B B . 246 LEU HG   1 1 
       13 43924 2 2  95 LEU N    N -11.649   6.321 -12.341 1.00 . B B . 246 LEU N    1 1 
       13 43925 2 2  95 LEU O    O -11.293   7.459 -15.651 1.00 . B B . 246 LEU O    1 1 
       13 43926 2 2  96 ALA C    C -14.120   8.469 -15.751 1.00 . B B . 247 ALA C    1 1 
       13 43927 2 2  96 ALA CA   C -14.031   6.941 -15.721 1.00 . B B . 247 ALA CA   1 1 
       13 43928 2 2  96 ALA CB   C -15.411   6.342 -15.477 1.00 . B B . 247 ALA CB   1 1 
       13 43929 2 2  96 ALA H    H -13.404   5.877 -13.993 1.00 . B B . 247 ALA H    1 1 
       13 43930 2 2  96 ALA HA   H -13.685   6.596 -16.685 1.00 . B B . 247 ALA HA   1 1 
       13 43931 2 2  96 ALA HB1  H -15.334   5.266 -15.437 1.00 . B B . 247 ALA HB1  1 1 
       13 43932 2 2  96 ALA HB2  H -16.075   6.625 -16.280 1.00 . B B . 247 ALA HB2  1 1 
       13 43933 2 2  96 ALA HB3  H -15.804   6.710 -14.540 1.00 . B B . 247 ALA HB3  1 1 
       13 43934 2 2  96 ALA N    N -13.085   6.469 -14.714 1.00 . B B . 247 ALA N    1 1 
       13 43935 2 2  96 ALA O    O -13.913   9.087 -16.795 1.00 . B B . 247 ALA O    1 1 
       13 43936 2 2  97 ASP C    C -13.292  11.276 -14.506 1.00 . B B . 248 ASP C    1 1 
       13 43937 2 2  97 ASP CA   C -14.620  10.526 -14.548 1.00 . B B . 248 ASP CA   1 1 
       13 43938 2 2  97 ASP CB   C -15.474  10.908 -13.336 1.00 . B B . 248 ASP CB   1 1 
       13 43939 2 2  97 ASP CG   C -15.712  12.407 -13.247 1.00 . B B . 248 ASP CG   1 1 
       13 43940 2 2  97 ASP H    H -14.529   8.537 -13.789 1.00 . B B . 248 ASP H    1 1 
       13 43941 2 2  97 ASP HA   H -15.147  10.817 -15.446 1.00 . B B . 248 ASP HA   1 1 
       13 43942 2 2  97 ASP HB2  H -16.433  10.414 -13.408 1.00 . B B . 248 ASP HB2  1 1 
       13 43943 2 2  97 ASP HB3  H -14.974  10.587 -12.434 1.00 . B B . 248 ASP HB3  1 1 
       13 43944 2 2  97 ASP N    N -14.424   9.075 -14.608 1.00 . B B . 248 ASP N    1 1 
       13 43945 2 2  97 ASP O    O -13.165  12.363 -15.068 1.00 . B B . 248 ASP O    1 1 
       13 43946 2 2  97 ASP OD1  O -16.395  12.965 -14.133 1.00 . B B . 248 ASP OD1  1 1 
       13 43947 2 2  97 ASP OD2  O -15.231  13.037 -12.287 1.00 . B B . 248 ASP OD2  1 1 
       13 43948 2 2  98 HIS C    C  -9.898  10.449 -14.337 1.00 . B B . 249 HIS C    1 1 
       13 43949 2 2  98 HIS CA   C -10.990  11.330 -13.731 1.00 . B B . 249 HIS CA   1 1 
       13 43950 2 2  98 HIS CB   C -10.637  11.623 -12.263 1.00 . B B . 249 HIS CB   1 1 
       13 43951 2 2  98 HIS CD2  C -12.673  12.514 -10.931 1.00 . B B . 249 HIS CD2  1 1 
       13 43952 2 2  98 HIS CE1  C -12.130  14.632 -10.893 1.00 . B B . 249 HIS CE1  1 1 
       13 43953 2 2  98 HIS CG   C -11.506  12.645 -11.600 1.00 . B B . 249 HIS CG   1 1 
       13 43954 2 2  98 HIS H    H -12.440   9.808 -13.444 1.00 . B B . 249 HIS H    1 1 
       13 43955 2 2  98 HIS HA   H -11.025  12.263 -14.274 1.00 . B B . 249 HIS HA   1 1 
       13 43956 2 2  98 HIS HB2  H -10.720  10.708 -11.695 1.00 . B B . 249 HIS HB2  1 1 
       13 43957 2 2  98 HIS HB3  H  -9.617  11.974 -12.214 1.00 . B B . 249 HIS HB3  1 1 
       13 43958 2 2  98 HIS HD1  H -10.383  14.404 -11.946 1.00 . B B . 249 HIS HD1  1 1 
       13 43959 2 2  98 HIS HD2  H -13.217  11.594 -10.768 1.00 . B B . 249 HIS HD2  1 1 
       13 43960 2 2  98 HIS HE1  H -12.149  15.697 -10.707 1.00 . B B . 249 HIS HE1  1 1 
       13 43961 2 2  98 HIS HE2  H -13.949  14.006 -10.194 1.00 . B B . 249 HIS HE2  1 1 
       13 43962 2 2  98 HIS N    N -12.299  10.696 -13.848 1.00 . B B . 249 HIS N    1 1 
       13 43963 2 2  98 HIS ND1  N -11.193  13.985 -11.557 1.00 . B B . 249 HIS ND1  1 1 
       13 43964 2 2  98 HIS NE2  N -13.043  13.764 -10.500 1.00 . B B . 249 HIS NE2  1 1 
       13 43965 2 2  98 HIS O    O  -9.124   9.834 -13.609 1.00 . B B . 249 HIS O    1 1 
       13 43966 2 2  99 PRO C    C  -7.463  10.388 -16.378 1.00 . B B . 250 PRO C    1 1 
       13 43967 2 2  99 PRO CA   C  -8.769   9.612 -16.359 1.00 . B B . 250 PRO CA   1 1 
       13 43968 2 2  99 PRO CB   C  -9.305   9.435 -17.789 1.00 . B B . 250 PRO CB   1 1 
       13 43969 2 2  99 PRO CD   C -10.727  10.996 -16.640 1.00 . B B . 250 PRO CD   1 1 
       13 43970 2 2  99 PRO CG   C -10.673  10.046 -17.800 1.00 . B B . 250 PRO CG   1 1 
       13 43971 2 2  99 PRO HA   H  -8.610   8.647 -15.902 1.00 . B B . 250 PRO HA   1 1 
       13 43972 2 2  99 PRO HB2  H  -8.646   9.938 -18.482 1.00 . B B . 250 PRO HB2  1 1 
       13 43973 2 2  99 PRO HB3  H  -9.345   8.384 -18.028 1.00 . B B . 250 PRO HB3  1 1 
       13 43974 2 2  99 PRO HD2  H -10.373  11.974 -16.932 1.00 . B B . 250 PRO HD2  1 1 
       13 43975 2 2  99 PRO HD3  H -11.730  11.056 -16.242 1.00 . B B . 250 PRO HD3  1 1 
       13 43976 2 2  99 PRO HG2  H -10.825  10.582 -18.724 1.00 . B B . 250 PRO HG2  1 1 
       13 43977 2 2  99 PRO HG3  H -11.419   9.274 -17.687 1.00 . B B . 250 PRO HG3  1 1 
       13 43978 2 2  99 PRO N    N  -9.817  10.371 -15.676 1.00 . B B . 250 PRO N    1 1 
       13 43979 2 2  99 PRO O    O  -6.404   9.867 -16.732 1.00 . B B . 250 PRO O    1 1 
       13 43980 2 2 100 ASP C    C  -5.766  12.513 -14.589 1.00 . B B . 251 ASP C    1 1 
       13 43981 2 2 100 ASP CA   C  -6.432  12.548 -15.961 1.00 . B B . 251 ASP CA   1 1 
       13 43982 2 2 100 ASP CB   C  -6.906  13.967 -16.287 1.00 . B B . 251 ASP CB   1 1 
       13 43983 2 2 100 ASP CG   C  -5.780  14.974 -16.320 1.00 . B B . 251 ASP CG   1 1 
       13 43984 2 2 100 ASP H    H  -8.446  11.979 -15.729 1.00 . B B . 251 ASP H    1 1 
       13 43985 2 2 100 ASP HA   H  -5.721  12.228 -16.709 1.00 . B B . 251 ASP HA   1 1 
       13 43986 2 2 100 ASP HB2  H  -7.387  13.963 -17.252 1.00 . B B . 251 ASP HB2  1 1 
       13 43987 2 2 100 ASP HB3  H  -7.619  14.278 -15.536 1.00 . B B . 251 ASP HB3  1 1 
       13 43988 2 2 100 ASP N    N  -7.566  11.645 -15.995 1.00 . B B . 251 ASP N    1 1 
       13 43989 2 2 100 ASP O    O  -4.616  12.914 -14.431 1.00 . B B . 251 ASP O    1 1 
       13 43990 2 2 100 ASP OD1  O  -4.996  14.959 -17.291 1.00 . B B . 251 ASP OD1  1 1 
       13 43991 2 2 100 ASP OD2  O  -5.681  15.793 -15.382 1.00 . B B . 251 ASP OD2  1 1 
       13 43992 2 2 101 ALA C    C  -5.097  10.779 -12.000 1.00 . B B . 252 ALA C    1 1 
       13 43993 2 2 101 ALA CA   C  -6.009  11.976 -12.231 1.00 . B B . 252 ALA CA   1 1 
       13 43994 2 2 101 ALA CB   C  -7.175  11.935 -11.257 1.00 . B B . 252 ALA CB   1 1 
       13 43995 2 2 101 ALA H    H  -7.371  11.622 -13.806 1.00 . B B . 252 ALA H    1 1 
       13 43996 2 2 101 ALA HA   H  -5.452  12.885 -12.053 1.00 . B B . 252 ALA HA   1 1 
       13 43997 2 2 101 ALA HB1  H  -7.807  12.795 -11.414 1.00 . B B . 252 ALA HB1  1 1 
       13 43998 2 2 101 ALA HB2  H  -6.800  11.943 -10.243 1.00 . B B . 252 ALA HB2  1 1 
       13 43999 2 2 101 ALA HB3  H  -7.748  11.033 -11.421 1.00 . B B . 252 ALA HB3  1 1 
       13 44000 2 2 101 ALA N    N  -6.495  12.006 -13.603 1.00 . B B . 252 ALA N    1 1 
       13 44001 2 2 101 ALA O    O  -5.498   9.635 -12.205 1.00 . B B . 252 ALA O    1 1 
       13 44002 2 2 102 PRO C    C  -3.372   9.132 -10.067 1.00 . B B . 253 PRO C    1 1 
       13 44003 2 2 102 PRO CA   C  -2.894   9.977 -11.245 1.00 . B B . 253 PRO CA   1 1 
       13 44004 2 2 102 PRO CB   C  -1.620  10.741 -10.864 1.00 . B B . 253 PRO CB   1 1 
       13 44005 2 2 102 PRO CD   C  -3.260  12.376 -11.440 1.00 . B B . 253 PRO CD   1 1 
       13 44006 2 2 102 PRO CG   C  -1.787  12.102 -11.450 1.00 . B B . 253 PRO CG   1 1 
       13 44007 2 2 102 PRO HA   H  -2.695   9.335 -12.090 1.00 . B B . 253 PRO HA   1 1 
       13 44008 2 2 102 PRO HB2  H  -1.534  10.784  -9.787 1.00 . B B . 253 PRO HB2  1 1 
       13 44009 2 2 102 PRO HB3  H  -0.760  10.237 -11.278 1.00 . B B . 253 PRO HB3  1 1 
       13 44010 2 2 102 PRO HD2  H  -3.554  12.826 -10.503 1.00 . B B . 253 PRO HD2  1 1 
       13 44011 2 2 102 PRO HD3  H  -3.534  13.009 -12.270 1.00 . B B . 253 PRO HD3  1 1 
       13 44012 2 2 102 PRO HG2  H  -1.267  12.829 -10.844 1.00 . B B . 253 PRO HG2  1 1 
       13 44013 2 2 102 PRO HG3  H  -1.410  12.115 -12.463 1.00 . B B . 253 PRO HG3  1 1 
       13 44014 2 2 102 PRO N    N  -3.847  11.035 -11.587 1.00 . B B . 253 PRO N    1 1 
       13 44015 2 2 102 PRO O    O  -3.907   9.662  -9.087 1.00 . B B . 253 PRO O    1 1 
       13 44016 2 2 103 MET C    C  -2.847   7.233  -7.794 1.00 . B B . 254 MET C    1 1 
       13 44017 2 2 103 MET CA   C  -3.562   6.900  -9.097 1.00 . B B . 254 MET CA   1 1 
       13 44018 2 2 103 MET CB   C  -3.265   5.450  -9.493 1.00 . B B . 254 MET CB   1 1 
       13 44019 2 2 103 MET CE   C  -6.106   6.680 -11.351 1.00 . B B . 254 MET CE   1 1 
       13 44020 2 2 103 MET CG   C  -4.336   4.781 -10.352 1.00 . B B . 254 MET CG   1 1 
       13 44021 2 2 103 MET H    H  -2.725   7.464 -10.963 1.00 . B B . 254 MET H    1 1 
       13 44022 2 2 103 MET HA   H  -4.626   7.011  -8.947 1.00 . B B . 254 MET HA   1 1 
       13 44023 2 2 103 MET HB2  H  -2.337   5.428 -10.044 1.00 . B B . 254 MET HB2  1 1 
       13 44024 2 2 103 MET HB3  H  -3.145   4.866  -8.592 1.00 . B B . 254 MET HB3  1 1 
       13 44025 2 2 103 MET HE1  H  -6.449   7.276 -12.182 1.00 . B B . 254 MET HE1  1 1 
       13 44026 2 2 103 MET HE2  H  -5.800   7.330 -10.542 1.00 . B B . 254 MET HE2  1 1 
       13 44027 2 2 103 MET HE3  H  -6.908   6.039 -11.013 1.00 . B B . 254 MET HE3  1 1 
       13 44028 2 2 103 MET HG2  H  -3.994   3.791 -10.616 1.00 . B B . 254 MET HG2  1 1 
       13 44029 2 2 103 MET HG3  H  -5.241   4.697  -9.767 1.00 . B B . 254 MET HG3  1 1 
       13 44030 2 2 103 MET N    N  -3.163   7.822 -10.158 1.00 . B B . 254 MET N    1 1 
       13 44031 2 2 103 MET O    O  -3.402   7.065  -6.710 1.00 . B B . 254 MET O    1 1 
       13 44032 2 2 103 MET SD   S  -4.716   5.675 -11.873 1.00 . B B . 254 MET SD   1 1 
       13 44033 2 2 104 SER C    C  -1.339   9.356  -6.088 1.00 . B B . 255 SER C    1 1 
       13 44034 2 2 104 SER CA   C  -0.817   8.082  -6.754 1.00 . B B . 255 SER CA   1 1 
       13 44035 2 2 104 SER CB   C   0.634   8.291  -7.180 1.00 . B B . 255 SER CB   1 1 
       13 44036 2 2 104 SER H    H  -1.243   7.849  -8.808 1.00 . B B . 255 SER H    1 1 
       13 44037 2 2 104 SER HA   H  -0.866   7.268  -6.048 1.00 . B B . 255 SER HA   1 1 
       13 44038 2 2 104 SER HB2  H   0.748   9.286  -7.587 1.00 . B B . 255 SER HB2  1 1 
       13 44039 2 2 104 SER HB3  H   1.280   8.177  -6.322 1.00 . B B . 255 SER HB3  1 1 
       13 44040 2 2 104 SER HG   H   1.632   7.778  -8.783 1.00 . B B . 255 SER HG   1 1 
       13 44041 2 2 104 SER N    N  -1.623   7.729  -7.914 1.00 . B B . 255 SER N    1 1 
       13 44042 2 2 104 SER O    O  -0.922   9.700  -4.981 1.00 . B B . 255 SER O    1 1 
       13 44043 2 2 104 SER OG   O   1.020   7.349  -8.166 1.00 . B B . 255 SER OG   1 1 
       13 44044 2 2 105 GLN C    C  -4.124  11.110  -5.588 1.00 . B B . 256 GLN C    1 1 
       13 44045 2 2 105 GLN CA   C  -2.767  11.317  -6.254 1.00 . B B . 256 GLN CA   1 1 
       13 44046 2 2 105 GLN CB   C  -2.895  12.351  -7.372 1.00 . B B . 256 GLN CB   1 1 
       13 44047 2 2 105 GLN CD   C  -3.250  14.798  -7.947 1.00 . B B . 256 GLN CD   1 1 
       13 44048 2 2 105 GLN CG   C  -3.054  13.769  -6.852 1.00 . B B . 256 GLN CG   1 1 
       13 44049 2 2 105 GLN H    H  -2.577   9.713  -7.623 1.00 . B B . 256 GLN H    1 1 
       13 44050 2 2 105 GLN HA   H  -2.069  11.683  -5.515 1.00 . B B . 256 GLN HA   1 1 
       13 44051 2 2 105 GLN HB2  H  -2.011  12.310  -7.991 1.00 . B B . 256 GLN HB2  1 1 
       13 44052 2 2 105 GLN HB3  H  -3.759  12.111  -7.973 1.00 . B B . 256 GLN HB3  1 1 
       13 44053 2 2 105 GLN HE21 H  -4.323  13.519  -9.022 1.00 . B B . 256 GLN HE21 1 1 
       13 44054 2 2 105 GLN HE22 H  -4.096  15.086  -9.720 1.00 . B B . 256 GLN HE22 1 1 
       13 44055 2 2 105 GLN HG2  H  -3.914  13.801  -6.200 1.00 . B B . 256 GLN HG2  1 1 
       13 44056 2 2 105 GLN HG3  H  -2.170  14.030  -6.289 1.00 . B B . 256 GLN HG3  1 1 
       13 44057 2 2 105 GLN N    N  -2.246  10.057  -6.767 1.00 . B B . 256 GLN N    1 1 
       13 44058 2 2 105 GLN NE2  N  -3.958  14.430  -9.002 1.00 . B B . 256 GLN NE2  1 1 
       13 44059 2 2 105 GLN O    O  -4.393  11.674  -4.528 1.00 . B B . 256 GLN O    1 1 
       13 44060 2 2 105 GLN OE1  O  -2.799  15.934  -7.822 1.00 . B B . 256 GLN OE1  1 1 
       13 44061 2 2 106 VAL C    C  -6.144   9.067  -4.462 1.00 . B B . 257 VAL C    1 1 
       13 44062 2 2 106 VAL CA   C  -6.289  10.015  -5.646 1.00 . B B . 257 VAL CA   1 1 
       13 44063 2 2 106 VAL CB   C  -7.275   9.416  -6.680 1.00 . B B . 257 VAL CB   1 1 
       13 44064 2 2 106 VAL CG1  C  -7.790  10.489  -7.624 1.00 . B B . 257 VAL CG1  1 1 
       13 44065 2 2 106 VAL CG2  C  -6.622   8.297  -7.469 1.00 . B B . 257 VAL CG2  1 1 
       13 44066 2 2 106 VAL H    H  -4.742   9.943  -7.095 1.00 . B B . 257 VAL H    1 1 
       13 44067 2 2 106 VAL HA   H  -6.708  10.944  -5.286 1.00 . B B . 257 VAL HA   1 1 
       13 44068 2 2 106 VAL HB   H  -8.118   9.004  -6.144 1.00 . B B . 257 VAL HB   1 1 
       13 44069 2 2 106 VAL HG11 H  -8.290  11.259  -7.056 1.00 . B B . 257 VAL HG11 1 1 
       13 44070 2 2 106 VAL HG12 H  -8.489  10.048  -8.322 1.00 . B B . 257 VAL HG12 1 1 
       13 44071 2 2 106 VAL HG13 H  -6.961  10.919  -8.167 1.00 . B B . 257 VAL HG13 1 1 
       13 44072 2 2 106 VAL HG21 H  -5.759   8.682  -7.993 1.00 . B B . 257 VAL HG21 1 1 
       13 44073 2 2 106 VAL HG22 H  -7.329   7.899  -8.181 1.00 . B B . 257 VAL HG22 1 1 
       13 44074 2 2 106 VAL HG23 H  -6.314   7.517  -6.788 1.00 . B B . 257 VAL HG23 1 1 
       13 44075 2 2 106 VAL N    N  -4.985  10.320  -6.223 1.00 . B B . 257 VAL N    1 1 
       13 44076 2 2 106 VAL O    O  -6.688   9.318  -3.390 1.00 . B B . 257 VAL O    1 1 
       13 44077 2 2 107 TYR C    C  -3.946   7.412  -2.773 1.00 . B B . 258 TYR C    1 1 
       13 44078 2 2 107 TYR CA   C  -5.180   7.036  -3.576 1.00 . B B . 258 TYR CA   1 1 
       13 44079 2 2 107 TYR CB   C  -5.049   5.615  -4.131 1.00 . B B . 258 TYR CB   1 1 
       13 44080 2 2 107 TYR CD1  C  -7.210   4.370  -3.761 1.00 . B B . 258 TYR CD1  1 1 
       13 44081 2 2 107 TYR CD2  C  -6.729   5.144  -5.962 1.00 . B B . 258 TYR CD2  1 1 
       13 44082 2 2 107 TYR CE1  C  -8.402   3.833  -4.206 1.00 . B B . 258 TYR CE1  1 1 
       13 44083 2 2 107 TYR CE2  C  -7.921   4.610  -6.416 1.00 . B B . 258 TYR CE2  1 1 
       13 44084 2 2 107 TYR CG   C  -6.354   5.033  -4.629 1.00 . B B . 258 TYR CG   1 1 
       13 44085 2 2 107 TYR CZ   C  -8.753   3.955  -5.532 1.00 . B B . 258 TYR CZ   1 1 
       13 44086 2 2 107 TYR H    H  -4.946   7.851  -5.508 1.00 . B B . 258 TYR H    1 1 
       13 44087 2 2 107 TYR HA   H  -6.043   7.081  -2.932 1.00 . B B . 258 TYR HA   1 1 
       13 44088 2 2 107 TYR HB2  H  -4.354   5.623  -4.958 1.00 . B B . 258 TYR HB2  1 1 
       13 44089 2 2 107 TYR HB3  H  -4.670   4.967  -3.356 1.00 . B B . 258 TYR HB3  1 1 
       13 44090 2 2 107 TYR HD1  H  -6.934   4.275  -2.721 1.00 . B B . 258 TYR HD1  1 1 
       13 44091 2 2 107 TYR HD2  H  -6.075   5.656  -6.651 1.00 . B B . 258 TYR HD2  1 1 
       13 44092 2 2 107 TYR HE1  H  -9.054   3.322  -3.514 1.00 . B B . 258 TYR HE1  1 1 
       13 44093 2 2 107 TYR HE2  H  -8.197   4.706  -7.456 1.00 . B B . 258 TYR HE2  1 1 
       13 44094 2 2 107 TYR HH   H -10.597   3.474  -5.276 1.00 . B B . 258 TYR HH   1 1 
       13 44095 2 2 107 TYR N    N  -5.389   7.993  -4.644 1.00 . B B . 258 TYR N    1 1 
       13 44096 2 2 107 TYR O    O  -2.819   7.182  -3.204 1.00 . B B . 258 TYR O    1 1 
       13 44097 2 2 107 TYR OH   O  -9.938   3.417  -5.976 1.00 . B B . 258 TYR OH   1 1 
       13 44098 2 2 108 GLY C    C  -2.743   7.552   0.356 1.00 . B B . 259 GLY C    1 1 
       13 44099 2 2 108 GLY CA   C  -3.063   8.478  -0.802 1.00 . B B . 259 GLY CA   1 1 
       13 44100 2 2 108 GLY H    H  -5.089   8.170  -1.323 1.00 . B B . 259 GLY H    1 1 
       13 44101 2 2 108 GLY HA2  H  -2.184   8.563  -1.429 1.00 . B B . 259 GLY HA2  1 1 
       13 44102 2 2 108 GLY HA3  H  -3.306   9.455  -0.407 1.00 . B B . 259 GLY HA3  1 1 
       13 44103 2 2 108 GLY N    N  -4.167   8.019  -1.617 1.00 . B B . 259 GLY N    1 1 
       13 44104 2 2 108 GLY O    O  -2.804   6.326   0.217 1.00 . B B . 259 GLY O    1 1 
       13 44105 2 2 109 ALA C    C  -2.746   6.157   3.000 1.00 . B B . 260 ALA C    1 1 
       13 44106 2 2 109 ALA CA   C  -1.977   7.453   2.704 1.00 . B B . 260 ALA CA   1 1 
       13 44107 2 2 109 ALA CB   C  -2.024   8.381   3.913 1.00 . B B . 260 ALA CB   1 1 
       13 44108 2 2 109 ALA H    H  -2.525   9.141   1.545 1.00 . B B . 260 ALA H    1 1 
       13 44109 2 2 109 ALA HA   H  -0.940   7.197   2.539 1.00 . B B . 260 ALA HA   1 1 
       13 44110 2 2 109 ALA HB1  H  -1.554   7.898   4.757 1.00 . B B . 260 ALA HB1  1 1 
       13 44111 2 2 109 ALA HB2  H  -3.053   8.605   4.152 1.00 . B B . 260 ALA HB2  1 1 
       13 44112 2 2 109 ALA HB3  H  -1.500   9.297   3.684 1.00 . B B . 260 ALA HB3  1 1 
       13 44113 2 2 109 ALA N    N  -2.441   8.162   1.504 1.00 . B B . 260 ALA N    1 1 
       13 44114 2 2 109 ALA O    O  -2.122   5.100   3.107 1.00 . B B . 260 ALA O    1 1 
       13 44115 2 2 110 PRO C    C  -4.549   3.781   2.663 1.00 . B B . 261 PRO C    1 1 
       13 44116 2 2 110 PRO CA   C  -4.884   5.011   3.505 1.00 . B B . 261 PRO CA   1 1 
       13 44117 2 2 110 PRO CB   C  -6.326   5.450   3.244 1.00 . B B . 261 PRO CB   1 1 
       13 44118 2 2 110 PRO CD   C  -4.961   7.389   2.964 1.00 . B B . 261 PRO CD   1 1 
       13 44119 2 2 110 PRO CG   C  -6.310   6.924   3.441 1.00 . B B . 261 PRO CG   1 1 
       13 44120 2 2 110 PRO HA   H  -4.767   4.766   4.550 1.00 . B B . 261 PRO HA   1 1 
       13 44121 2 2 110 PRO HB2  H  -6.607   5.187   2.235 1.00 . B B . 261 PRO HB2  1 1 
       13 44122 2 2 110 PRO HB3  H  -6.988   4.965   3.947 1.00 . B B . 261 PRO HB3  1 1 
       13 44123 2 2 110 PRO HD2  H  -5.011   7.678   1.924 1.00 . B B . 261 PRO HD2  1 1 
       13 44124 2 2 110 PRO HD3  H  -4.611   8.212   3.570 1.00 . B B . 261 PRO HD3  1 1 
       13 44125 2 2 110 PRO HG2  H  -7.093   7.381   2.854 1.00 . B B . 261 PRO HG2  1 1 
       13 44126 2 2 110 PRO HG3  H  -6.437   7.157   4.488 1.00 . B B . 261 PRO HG3  1 1 
       13 44127 2 2 110 PRO N    N  -4.096   6.198   3.140 1.00 . B B . 261 PRO N    1 1 
       13 44128 2 2 110 PRO O    O  -4.230   2.716   3.196 1.00 . B B . 261 PRO O    1 1 
       13 44129 2 2 111 HIS C    C  -2.930   2.520   0.181 1.00 . B B . 262 HIS C    1 1 
       13 44130 2 2 111 HIS CA   C  -4.405   2.799   0.453 1.00 . B B . 262 HIS CA   1 1 
       13 44131 2 2 111 HIS CB   C  -5.190   2.977  -0.845 1.00 . B B . 262 HIS CB   1 1 
       13 44132 2 2 111 HIS CD2  C  -7.125   1.354  -1.435 1.00 . B B . 262 HIS CD2  1 1 
       13 44133 2 2 111 HIS CE1  C  -8.619   2.103  -0.026 1.00 . B B . 262 HIS CE1  1 1 
       13 44134 2 2 111 HIS CG   C  -6.567   2.389  -0.766 1.00 . B B . 262 HIS CG   1 1 
       13 44135 2 2 111 HIS H    H  -4.755   4.824   0.971 1.00 . B B . 262 HIS H    1 1 
       13 44136 2 2 111 HIS HA   H  -4.805   1.936   0.964 1.00 . B B . 262 HIS HA   1 1 
       13 44137 2 2 111 HIS HB2  H  -5.286   4.030  -1.065 1.00 . B B . 262 HIS HB2  1 1 
       13 44138 2 2 111 HIS HB3  H  -4.662   2.488  -1.652 1.00 . B B . 262 HIS HB3  1 1 
       13 44139 2 2 111 HIS HD1  H  -7.439   3.582   0.737 1.00 . B B . 262 HIS HD1  1 1 
       13 44140 2 2 111 HIS HD2  H  -6.652   0.759  -2.204 1.00 . B B . 262 HIS HD2  1 1 
       13 44141 2 2 111 HIS HE1  H  -9.536   2.225   0.531 1.00 . B B . 262 HIS HE1  1 1 
       13 44142 2 2 111 HIS HE2  H  -9.129   0.729  -1.453 1.00 . B B . 262 HIS HE2  1 1 
       13 44143 2 2 111 HIS N    N  -4.603   3.932   1.346 1.00 . B B . 262 HIS N    1 1 
       13 44144 2 2 111 HIS ND1  N  -7.533   2.839   0.109 1.00 . B B . 262 HIS ND1  1 1 
       13 44145 2 2 111 HIS NE2  N  -8.400   1.196  -0.957 1.00 . B B . 262 HIS NE2  1 1 
       13 44146 2 2 111 HIS O    O  -2.580   1.419  -0.237 1.00 . B B . 262 HIS O    1 1 
       13 44147 2 2 112 LEU C    C  -0.188   2.388   1.505 1.00 . B B . 263 LEU C    1 1 
       13 44148 2 2 112 LEU CA   C  -0.627   3.257   0.332 1.00 . B B . 263 LEU CA   1 1 
       13 44149 2 2 112 LEU CB   C   0.164   4.570   0.323 1.00 . B B . 263 LEU CB   1 1 
       13 44150 2 2 112 LEU CD1  C   2.077   3.697  -1.055 1.00 . B B . 263 LEU CD1  1 1 
       13 44151 2 2 112 LEU CD2  C   2.386   5.752   0.333 1.00 . B B . 263 LEU CD2  1 1 
       13 44152 2 2 112 LEU CG   C   1.686   4.404   0.235 1.00 . B B . 263 LEU CG   1 1 
       13 44153 2 2 112 LEU H    H  -2.391   4.398   0.649 1.00 . B B . 263 LEU H    1 1 
       13 44154 2 2 112 LEU HA   H  -0.438   2.721  -0.588 1.00 . B B . 263 LEU HA   1 1 
       13 44155 2 2 112 LEU HB2  H  -0.165   5.158  -0.522 1.00 . B B . 263 LEU HB2  1 1 
       13 44156 2 2 112 LEU HB3  H  -0.065   5.111   1.228 1.00 . B B . 263 LEU HB3  1 1 
       13 44157 2 2 112 LEU HD11 H   1.589   2.734  -1.099 1.00 . B B . 263 LEU HD11 1 1 
       13 44158 2 2 112 LEU HD12 H   3.147   3.560  -1.081 1.00 . B B . 263 LEU HD12 1 1 
       13 44159 2 2 112 LEU HD13 H   1.770   4.296  -1.901 1.00 . B B . 263 LEU HD13 1 1 
       13 44160 2 2 112 LEU HD21 H   2.038   6.398  -0.461 1.00 . B B . 263 LEU HD21 1 1 
       13 44161 2 2 112 LEU HD22 H   3.453   5.608   0.238 1.00 . B B . 263 LEU HD22 1 1 
       13 44162 2 2 112 LEU HD23 H   2.165   6.204   1.287 1.00 . B B . 263 LEU HD23 1 1 
       13 44163 2 2 112 LEU HG   H   2.022   3.794   1.060 1.00 . B B . 263 LEU HG   1 1 
       13 44164 2 2 112 LEU N    N  -2.064   3.500   0.420 1.00 . B B . 263 LEU N    1 1 
       13 44165 2 2 112 LEU O    O   0.654   1.503   1.363 1.00 . B B . 263 LEU O    1 1 
       13 44166 2 2 113 LEU C    C  -0.965   0.409   3.653 1.00 . B B . 264 LEU C    1 1 
       13 44167 2 2 113 LEU CA   C  -0.529   1.863   3.859 1.00 . B B . 264 LEU CA   1 1 
       13 44168 2 2 113 LEU CB   C  -1.262   2.511   5.051 1.00 . B B . 264 LEU CB   1 1 
       13 44169 2 2 113 LEU CD1  C  -1.712   0.735   6.779 1.00 . B B . 264 LEU CD1  1 1 
       13 44170 2 2 113 LEU CD2  C   0.576   1.705   6.564 1.00 . B B . 264 LEU CD2  1 1 
       13 44171 2 2 113 LEU CG   C  -0.914   1.984   6.452 1.00 . B B . 264 LEU CG   1 1 
       13 44172 2 2 113 LEU H    H  -1.428   3.388   2.707 1.00 . B B . 264 LEU H    1 1 
       13 44173 2 2 113 LEU HA   H   0.536   1.886   4.044 1.00 . B B . 264 LEU HA   1 1 
       13 44174 2 2 113 LEU HB2  H  -1.051   3.570   5.035 1.00 . B B . 264 LEU HB2  1 1 
       13 44175 2 2 113 LEU HB3  H  -2.323   2.377   4.899 1.00 . B B . 264 LEU HB3  1 1 
       13 44176 2 2 113 LEU HD11 H  -1.450   0.389   7.769 1.00 . B B . 264 LEU HD11 1 1 
       13 44177 2 2 113 LEU HD12 H  -1.487  -0.034   6.057 1.00 . B B . 264 LEU HD12 1 1 
       13 44178 2 2 113 LEU HD13 H  -2.767   0.963   6.746 1.00 . B B . 264 LEU HD13 1 1 
       13 44179 2 2 113 LEU HD21 H   0.850   0.938   5.854 1.00 . B B . 264 LEU HD21 1 1 
       13 44180 2 2 113 LEU HD22 H   0.805   1.367   7.563 1.00 . B B . 264 LEU HD22 1 1 
       13 44181 2 2 113 LEU HD23 H   1.128   2.607   6.352 1.00 . B B . 264 LEU HD23 1 1 
       13 44182 2 2 113 LEU HG   H  -1.166   2.738   7.183 1.00 . B B . 264 LEU HG   1 1 
       13 44183 2 2 113 LEU N    N  -0.793   2.640   2.658 1.00 . B B . 264 LEU N    1 1 
       13 44184 2 2 113 LEU O    O  -0.398  -0.512   4.238 1.00 . B B . 264 LEU O    1 1 
       13 44185 2 2 114 ARG C    C  -1.374  -1.971   1.811 1.00 . B B . 265 ARG C    1 1 
       13 44186 2 2 114 ARG CA   C  -2.461  -1.129   2.490 1.00 . B B . 265 ARG CA   1 1 
       13 44187 2 2 114 ARG CB   C  -3.683  -1.055   1.564 1.00 . B B . 265 ARG CB   1 1 
       13 44188 2 2 114 ARG CD   C  -5.488  -0.833   3.330 1.00 . B B . 265 ARG CD   1 1 
       13 44189 2 2 114 ARG CG   C  -4.852  -0.224   2.090 1.00 . B B . 265 ARG CG   1 1 
       13 44190 2 2 114 ARG CZ   C  -5.669  -0.278   5.724 1.00 . B B . 265 ARG CZ   1 1 
       13 44191 2 2 114 ARG H    H  -2.364   0.985   2.346 1.00 . B B . 265 ARG H    1 1 
       13 44192 2 2 114 ARG HA   H  -2.747  -1.603   3.417 1.00 . B B . 265 ARG HA   1 1 
       13 44193 2 2 114 ARG HB2  H  -3.373  -0.632   0.620 1.00 . B B . 265 ARG HB2  1 1 
       13 44194 2 2 114 ARG HB3  H  -4.041  -2.059   1.389 1.00 . B B . 265 ARG HB3  1 1 
       13 44195 2 2 114 ARG HD2  H  -6.558  -0.709   3.267 1.00 . B B . 265 ARG HD2  1 1 
       13 44196 2 2 114 ARG HD3  H  -5.251  -1.887   3.358 1.00 . B B . 265 ARG HD3  1 1 
       13 44197 2 2 114 ARG HE   H  -4.178   0.301   4.518 1.00 . B B . 265 ARG HE   1 1 
       13 44198 2 2 114 ARG HG2  H  -4.494   0.765   2.334 1.00 . B B . 265 ARG HG2  1 1 
       13 44199 2 2 114 ARG HG3  H  -5.601  -0.151   1.315 1.00 . B B . 265 ARG HG3  1 1 
       13 44200 2 2 114 ARG HH11 H  -7.170  -1.446   5.006 1.00 . B B . 265 ARG HH11 1 1 
       13 44201 2 2 114 ARG HH12 H  -7.298  -1.018   6.682 1.00 . B B . 265 ARG HH12 1 1 
       13 44202 2 2 114 ARG HH21 H  -4.349   0.881   6.731 1.00 . B B . 265 ARG HH21 1 1 
       13 44203 2 2 114 ARG HH22 H  -5.699   0.322   7.659 1.00 . B B . 265 ARG HH22 1 1 
       13 44204 2 2 114 ARG N    N  -1.963   0.211   2.794 1.00 . B B . 265 ARG N    1 1 
       13 44205 2 2 114 ARG NE   N  -5.014  -0.210   4.564 1.00 . B B . 265 ARG NE   1 1 
       13 44206 2 2 114 ARG NH1  N  -6.799  -0.973   5.814 1.00 . B B . 265 ARG NH1  1 1 
       13 44207 2 2 114 ARG NH2  N  -5.197   0.354   6.792 1.00 . B B . 265 ARG NH2  1 1 
       13 44208 2 2 114 ARG O    O  -1.348  -3.197   1.942 1.00 . B B . 265 ARG O    1 1 
       13 44209 2 2 115 LEU C    C   1.503  -2.786   1.156 1.00 . B B . 266 LEU C    1 1 
       13 44210 2 2 115 LEU CA   C   0.554  -1.954   0.296 1.00 . B B . 266 LEU CA   1 1 
       13 44211 2 2 115 LEU CB   C   1.350  -0.904  -0.489 1.00 . B B . 266 LEU CB   1 1 
       13 44212 2 2 115 LEU CD1  C   1.998  -2.414  -2.380 1.00 . B B . 266 LEU CD1  1 1 
       13 44213 2 2 115 LEU CD2  C   3.267  -0.297  -1.990 1.00 . B B . 266 LEU CD2  1 1 
       13 44214 2 2 115 LEU CG   C   2.510  -1.443  -1.332 1.00 . B B . 266 LEU CG   1 1 
       13 44215 2 2 115 LEU H    H  -0.500  -0.313   1.119 1.00 . B B . 266 LEU H    1 1 
       13 44216 2 2 115 LEU HA   H   0.056  -2.609  -0.404 1.00 . B B . 266 LEU HA   1 1 
       13 44217 2 2 115 LEU HB2  H   0.667  -0.389  -1.149 1.00 . B B . 266 LEU HB2  1 1 
       13 44218 2 2 115 LEU HB3  H   1.749  -0.189   0.214 1.00 . B B . 266 LEU HB3  1 1 
       13 44219 2 2 115 LEU HD11 H   1.498  -3.237  -1.893 1.00 . B B . 266 LEU HD11 1 1 
       13 44220 2 2 115 LEU HD12 H   2.829  -2.788  -2.961 1.00 . B B . 266 LEU HD12 1 1 
       13 44221 2 2 115 LEU HD13 H   1.303  -1.906  -3.033 1.00 . B B . 266 LEU HD13 1 1 
       13 44222 2 2 115 LEU HD21 H   3.661   0.360  -1.227 1.00 . B B . 266 LEU HD21 1 1 
       13 44223 2 2 115 LEU HD22 H   2.597   0.258  -2.630 1.00 . B B . 266 LEU HD22 1 1 
       13 44224 2 2 115 LEU HD23 H   4.081  -0.694  -2.579 1.00 . B B . 266 LEU HD23 1 1 
       13 44225 2 2 115 LEU HG   H   3.197  -1.975  -0.690 1.00 . B B . 266 LEU HG   1 1 
       13 44226 2 2 115 LEU N    N  -0.475  -1.294   1.099 1.00 . B B . 266 LEU N    1 1 
       13 44227 2 2 115 LEU O    O   1.763  -3.951   0.856 1.00 . B B . 266 LEU O    1 1 
       13 44228 2 2 116 PHE C    C   2.496  -4.100   3.719 1.00 . B B . 267 PHE C    1 1 
       13 44229 2 2 116 PHE CA   C   3.014  -2.820   3.072 1.00 . B B . 267 PHE CA   1 1 
       13 44230 2 2 116 PHE CB   C   3.488  -1.841   4.147 1.00 . B B . 267 PHE CB   1 1 
       13 44231 2 2 116 PHE CD1  C   5.381  -0.504   3.190 1.00 . B B . 267 PHE CD1  1 1 
       13 44232 2 2 116 PHE CD2  C   3.251   0.546   3.415 1.00 . B B . 267 PHE CD2  1 1 
       13 44233 2 2 116 PHE CE1  C   5.898   0.659   2.648 1.00 . B B . 267 PHE CE1  1 1 
       13 44234 2 2 116 PHE CE2  C   3.761   1.709   2.877 1.00 . B B . 267 PHE CE2  1 1 
       13 44235 2 2 116 PHE CG   C   4.053  -0.572   3.577 1.00 . B B . 267 PHE CG   1 1 
       13 44236 2 2 116 PHE CZ   C   5.087   1.766   2.492 1.00 . B B . 267 PHE CZ   1 1 
       13 44237 2 2 116 PHE H    H   1.669  -1.298   2.472 1.00 . B B . 267 PHE H    1 1 
       13 44238 2 2 116 PHE HA   H   3.852  -3.070   2.439 1.00 . B B . 267 PHE HA   1 1 
       13 44239 2 2 116 PHE HB2  H   2.653  -1.580   4.783 1.00 . B B . 267 PHE HB2  1 1 
       13 44240 2 2 116 PHE HB3  H   4.257  -2.313   4.742 1.00 . B B . 267 PHE HB3  1 1 
       13 44241 2 2 116 PHE HD1  H   6.015  -1.371   3.313 1.00 . B B . 267 PHE HD1  1 1 
       13 44242 2 2 116 PHE HD2  H   2.216   0.502   3.717 1.00 . B B . 267 PHE HD2  1 1 
       13 44243 2 2 116 PHE HE1  H   6.936   0.702   2.348 1.00 . B B . 267 PHE HE1  1 1 
       13 44244 2 2 116 PHE HE2  H   3.124   2.574   2.756 1.00 . B B . 267 PHE HE2  1 1 
       13 44245 2 2 116 PHE HZ   H   5.486   2.675   2.066 1.00 . B B . 267 PHE HZ   1 1 
       13 44246 2 2 116 PHE N    N   1.998  -2.189   2.232 1.00 . B B . 267 PHE N    1 1 
       13 44247 2 2 116 PHE O    O   3.261  -5.013   4.017 1.00 . B B . 267 PHE O    1 1 
       13 44248 2 2 117 VAL C    C   0.420  -6.470   3.564 1.00 . B B . 268 VAL C    1 1 
       13 44249 2 2 117 VAL CA   C   0.560  -5.309   4.551 1.00 . B B . 268 VAL CA   1 1 
       13 44250 2 2 117 VAL CB   C  -0.835  -4.929   5.093 1.00 . B B . 268 VAL CB   1 1 
       13 44251 2 2 117 VAL CG1  C  -1.404  -6.032   5.975 1.00 . B B . 268 VAL CG1  1 1 
       13 44252 2 2 117 VAL CG2  C  -0.771  -3.616   5.853 1.00 . B B . 268 VAL CG2  1 1 
       13 44253 2 2 117 VAL H    H   0.630  -3.414   3.622 1.00 . B B . 268 VAL H    1 1 
       13 44254 2 2 117 VAL HA   H   1.179  -5.619   5.381 1.00 . B B . 268 VAL HA   1 1 
       13 44255 2 2 117 VAL HB   H  -1.499  -4.797   4.251 1.00 . B B . 268 VAL HB   1 1 
       13 44256 2 2 117 VAL HG11 H  -2.382  -5.740   6.331 1.00 . B B . 268 VAL HG11 1 1 
       13 44257 2 2 117 VAL HG12 H  -0.748  -6.194   6.817 1.00 . B B . 268 VAL HG12 1 1 
       13 44258 2 2 117 VAL HG13 H  -1.488  -6.944   5.403 1.00 . B B . 268 VAL HG13 1 1 
       13 44259 2 2 117 VAL HG21 H  -0.152  -3.737   6.729 1.00 . B B . 268 VAL HG21 1 1 
       13 44260 2 2 117 VAL HG22 H  -1.765  -3.325   6.152 1.00 . B B . 268 VAL HG22 1 1 
       13 44261 2 2 117 VAL HG23 H  -0.348  -2.852   5.216 1.00 . B B . 268 VAL HG23 1 1 
       13 44262 2 2 117 VAL N    N   1.191  -4.162   3.914 1.00 . B B . 268 VAL N    1 1 
       13 44263 2 2 117 VAL O    O   0.339  -7.636   3.956 1.00 . B B . 268 VAL O    1 1 
       13 44264 2 2 118 ARG C    C   1.361  -7.494   0.437 1.00 . B B . 269 ARG C    1 1 
       13 44265 2 2 118 ARG CA   C   0.114  -7.140   1.252 1.00 . B B . 269 ARG CA   1 1 
       13 44266 2 2 118 ARG CB   C  -0.985  -6.605   0.336 1.00 . B B . 269 ARG CB   1 1 
       13 44267 2 2 118 ARG CD   C  -2.326  -8.727   0.406 1.00 . B B . 269 ARG CD   1 1 
       13 44268 2 2 118 ARG CG   C  -1.688  -7.673  -0.483 1.00 . B B . 269 ARG CG   1 1 
       13 44269 2 2 118 ARG CZ   C  -3.916 -10.584   0.099 1.00 . B B . 269 ARG CZ   1 1 
       13 44270 2 2 118 ARG H    H   0.587  -5.219   2.013 1.00 . B B . 269 ARG H    1 1 
       13 44271 2 2 118 ARG HA   H  -0.245  -8.032   1.745 1.00 . B B . 269 ARG HA   1 1 
       13 44272 2 2 118 ARG HB2  H  -1.726  -6.104   0.942 1.00 . B B . 269 ARG HB2  1 1 
       13 44273 2 2 118 ARG HB3  H  -0.549  -5.889  -0.345 1.00 . B B . 269 ARG HB3  1 1 
       13 44274 2 2 118 ARG HD2  H  -1.583  -9.469   0.652 1.00 . B B . 269 ARG HD2  1 1 
       13 44275 2 2 118 ARG HD3  H  -2.675  -8.253   1.310 1.00 . B B . 269 ARG HD3  1 1 
       13 44276 2 2 118 ARG HE   H  -3.905  -8.897  -0.971 1.00 . B B . 269 ARG HE   1 1 
       13 44277 2 2 118 ARG HG2  H  -2.454  -7.206  -1.083 1.00 . B B . 269 ARG HG2  1 1 
       13 44278 2 2 118 ARG HG3  H  -0.965  -8.150  -1.128 1.00 . B B . 269 ARG HG3  1 1 
       13 44279 2 2 118 ARG HH11 H  -2.468 -10.954   1.478 1.00 . B B . 269 ARG HH11 1 1 
       13 44280 2 2 118 ARG HH12 H  -3.659 -12.212   1.281 1.00 . B B . 269 ARG HH12 1 1 
       13 44281 2 2 118 ARG HH21 H  -5.462 -10.542  -1.211 1.00 . B B . 269 ARG HH21 1 1 
       13 44282 2 2 118 ARG HH22 H  -5.348 -11.978  -0.243 1.00 . B B . 269 ARG HH22 1 1 
       13 44283 2 2 118 ARG N    N   0.403  -6.147   2.279 1.00 . B B . 269 ARG N    1 1 
       13 44284 2 2 118 ARG NE   N  -3.449  -9.389  -0.251 1.00 . B B . 269 ARG NE   1 1 
       13 44285 2 2 118 ARG NH1  N  -3.296 -11.305   1.025 1.00 . B B . 269 ARG NH1  1 1 
       13 44286 2 2 118 ARG NH2  N  -4.993 -11.074  -0.501 1.00 . B B . 269 ARG NH2  1 1 
       13 44287 2 2 118 ARG O    O   1.349  -8.436  -0.356 1.00 . B B . 269 ARG O    1 1 
       13 44288 2 2 119 ILE C    C   4.402  -8.217   0.327 1.00 . B B . 270 ILE C    1 1 
       13 44289 2 2 119 ILE CA   C   3.667  -6.946  -0.115 1.00 . B B . 270 ILE CA   1 1 
       13 44290 2 2 119 ILE CB   C   4.607  -5.722   0.009 1.00 . B B . 270 ILE CB   1 1 
       13 44291 2 2 119 ILE CD1  C   6.708  -4.640  -0.961 1.00 . B B . 270 ILE CD1  1 1 
       13 44292 2 2 119 ILE CG1  C   5.782  -5.839  -0.970 1.00 . B B . 270 ILE CG1  1 1 
       13 44293 2 2 119 ILE CG2  C   5.114  -5.568   1.439 1.00 . B B . 270 ILE CG2  1 1 
       13 44294 2 2 119 ILE H    H   2.405  -6.042   1.331 1.00 . B B . 270 ILE H    1 1 
       13 44295 2 2 119 ILE HA   H   3.392  -7.053  -1.154 1.00 . B B . 270 ILE HA   1 1 
       13 44296 2 2 119 ILE HB   H   4.033  -4.839  -0.234 1.00 . B B . 270 ILE HB   1 1 
       13 44297 2 2 119 ILE HD11 H   7.124  -4.515   0.027 1.00 . B B . 270 ILE HD11 1 1 
       13 44298 2 2 119 ILE HD12 H   6.155  -3.754  -1.235 1.00 . B B . 270 ILE HD12 1 1 
       13 44299 2 2 119 ILE HD13 H   7.508  -4.799  -1.670 1.00 . B B . 270 ILE HD13 1 1 
       13 44300 2 2 119 ILE HG12 H   6.367  -6.710  -0.717 1.00 . B B . 270 ILE HG12 1 1 
       13 44301 2 2 119 ILE HG13 H   5.395  -5.952  -1.973 1.00 . B B . 270 ILE HG13 1 1 
       13 44302 2 2 119 ILE HG21 H   4.275  -5.442   2.109 1.00 . B B . 270 ILE HG21 1 1 
       13 44303 2 2 119 ILE HG22 H   5.757  -4.702   1.501 1.00 . B B . 270 ILE HG22 1 1 
       13 44304 2 2 119 ILE HG23 H   5.670  -6.450   1.721 1.00 . B B . 270 ILE HG23 1 1 
       13 44305 2 2 119 ILE N    N   2.438  -6.750   0.650 1.00 . B B . 270 ILE N    1 1 
       13 44306 2 2 119 ILE O    O   5.247  -8.742  -0.399 1.00 . B B . 270 ILE O    1 1 
       13 44307 2 2 120 GLY C    C   4.556 -11.111   1.116 1.00 . B B . 271 GLY C    1 1 
       13 44308 2 2 120 GLY CA   C   4.688  -9.914   2.038 1.00 . B B . 271 GLY CA   1 1 
       13 44309 2 2 120 GLY H    H   3.357  -8.266   2.028 1.00 . B B . 271 GLY H    1 1 
       13 44310 2 2 120 GLY HA2  H   5.737  -9.709   2.195 1.00 . B B . 271 GLY HA2  1 1 
       13 44311 2 2 120 GLY HA3  H   4.234 -10.154   2.988 1.00 . B B . 271 GLY HA3  1 1 
       13 44312 2 2 120 GLY N    N   4.052  -8.719   1.507 1.00 . B B . 271 GLY N    1 1 
       13 44313 2 2 120 GLY O    O   5.525 -11.834   0.877 1.00 . B B . 271 GLY O    1 1 
       13 44314 2 2 121 ALA C    C   3.681 -12.160  -1.699 1.00 . B B . 272 ALA C    1 1 
       13 44315 2 2 121 ALA CA   C   3.098 -12.432  -0.318 1.00 . B B . 272 ALA CA   1 1 
       13 44316 2 2 121 ALA CB   C   1.606 -12.710  -0.417 1.00 . B B . 272 ALA CB   1 1 
       13 44317 2 2 121 ALA H    H   2.623 -10.706   0.811 1.00 . B B . 272 ALA H    1 1 
       13 44318 2 2 121 ALA HA   H   3.576 -13.307   0.096 1.00 . B B . 272 ALA HA   1 1 
       13 44319 2 2 121 ALA HB1  H   1.446 -13.576  -1.041 1.00 . B B . 272 ALA HB1  1 1 
       13 44320 2 2 121 ALA HB2  H   1.106 -11.855  -0.850 1.00 . B B . 272 ALA HB2  1 1 
       13 44321 2 2 121 ALA HB3  H   1.210 -12.898   0.569 1.00 . B B . 272 ALA HB3  1 1 
       13 44322 2 2 121 ALA N    N   3.355 -11.316   0.585 1.00 . B B . 272 ALA N    1 1 
       13 44323 2 2 121 ALA O    O   3.913 -13.081  -2.479 1.00 . B B . 272 ALA O    1 1 
       13 44324 2 2 122 MET C    C   5.994 -10.795  -3.274 1.00 . B B . 273 MET C    1 1 
       13 44325 2 2 122 MET CA   C   4.502 -10.498  -3.265 1.00 . B B . 273 MET CA   1 1 
       13 44326 2 2 122 MET CB   C   4.256  -9.013  -3.512 1.00 . B B . 273 MET CB   1 1 
       13 44327 2 2 122 MET CE   C   2.706  -8.499  -6.296 1.00 . B B . 273 MET CE   1 1 
       13 44328 2 2 122 MET CG   C   4.976  -8.477  -4.727 1.00 . B B . 273 MET CG   1 1 
       13 44329 2 2 122 MET H    H   3.732 -10.202  -1.327 1.00 . B B . 273 MET H    1 1 
       13 44330 2 2 122 MET HA   H   4.023 -11.072  -4.043 1.00 . B B . 273 MET HA   1 1 
       13 44331 2 2 122 MET HB2  H   3.202  -8.860  -3.659 1.00 . B B . 273 MET HB2  1 1 
       13 44332 2 2 122 MET HB3  H   4.579  -8.451  -2.648 1.00 . B B . 273 MET HB3  1 1 
       13 44333 2 2 122 MET HE1  H   2.160  -8.830  -5.426 1.00 . B B . 273 MET HE1  1 1 
       13 44334 2 2 122 MET HE2  H   2.198  -8.831  -7.189 1.00 . B B . 273 MET HE2  1 1 
       13 44335 2 2 122 MET HE3  H   2.762  -7.420  -6.294 1.00 . B B . 273 MET HE3  1 1 
       13 44336 2 2 122 MET HG2  H   4.850  -7.405  -4.761 1.00 . B B . 273 MET HG2  1 1 
       13 44337 2 2 122 MET HG3  H   6.019  -8.715  -4.632 1.00 . B B . 273 MET HG3  1 1 
       13 44338 2 2 122 MET N    N   3.926 -10.892  -1.992 1.00 . B B . 273 MET N    1 1 
       13 44339 2 2 122 MET O    O   6.544 -11.282  -4.264 1.00 . B B . 273 MET O    1 1 
       13 44340 2 2 122 MET SD   S   4.357  -9.180  -6.259 1.00 . B B . 273 MET SD   1 1 
       13 44341 2 2 123 LEU C    C   8.261 -12.345  -1.946 1.00 . B B . 274 LEU C    1 1 
       13 44342 2 2 123 LEU CA   C   8.050 -10.833  -1.972 1.00 . B B . 274 LEU CA   1 1 
       13 44343 2 2 123 LEU CB   C   8.590 -10.195  -0.688 1.00 . B B . 274 LEU CB   1 1 
       13 44344 2 2 123 LEU CD1  C   9.173  -8.138   0.629 1.00 . B B . 274 LEU CD1  1 1 
       13 44345 2 2 123 LEU CD2  C   9.554  -8.186  -1.839 1.00 . B B . 274 LEU CD2  1 1 
       13 44346 2 2 123 LEU CG   C   8.663  -8.665  -0.703 1.00 . B B . 274 LEU CG   1 1 
       13 44347 2 2 123 LEU H    H   6.147 -10.073  -1.417 1.00 . B B . 274 LEU H    1 1 
       13 44348 2 2 123 LEU HA   H   8.586 -10.423  -2.815 1.00 . B B . 274 LEU HA   1 1 
       13 44349 2 2 123 LEU HB2  H   7.956 -10.498   0.133 1.00 . B B . 274 LEU HB2  1 1 
       13 44350 2 2 123 LEU HB3  H   9.583 -10.578  -0.511 1.00 . B B . 274 LEU HB3  1 1 
       13 44351 2 2 123 LEU HD11 H   9.212  -7.059   0.598 1.00 . B B . 274 LEU HD11 1 1 
       13 44352 2 2 123 LEU HD12 H  10.164  -8.528   0.812 1.00 . B B . 274 LEU HD12 1 1 
       13 44353 2 2 123 LEU HD13 H   8.510  -8.454   1.420 1.00 . B B . 274 LEU HD13 1 1 
       13 44354 2 2 123 LEU HD21 H   9.603  -7.108  -1.827 1.00 . B B . 274 LEU HD21 1 1 
       13 44355 2 2 123 LEU HD22 H   9.146  -8.519  -2.782 1.00 . B B . 274 LEU HD22 1 1 
       13 44356 2 2 123 LEU HD23 H  10.547  -8.593  -1.713 1.00 . B B . 274 LEU HD23 1 1 
       13 44357 2 2 123 LEU HG   H   7.672  -8.265  -0.862 1.00 . B B . 274 LEU HG   1 1 
       13 44358 2 2 123 LEU N    N   6.636 -10.516  -2.148 1.00 . B B . 274 LEU N    1 1 
       13 44359 2 2 123 LEU O    O   9.382 -12.830  -2.055 1.00 . B B . 274 LEU O    1 1 
       13 44360 2 2 124 ALA C    C   7.385 -15.014  -3.296 1.00 . B B . 275 ALA C    1 1 
       13 44361 2 2 124 ALA CA   C   7.201 -14.534  -1.861 1.00 . B B . 275 ALA CA   1 1 
       13 44362 2 2 124 ALA CB   C   5.926 -15.118  -1.272 1.00 . B B . 275 ALA CB   1 1 
       13 44363 2 2 124 ALA H    H   6.307 -12.632  -1.660 1.00 . B B . 275 ALA H    1 1 
       13 44364 2 2 124 ALA HA   H   8.037 -14.872  -1.266 1.00 . B B . 275 ALA HA   1 1 
       13 44365 2 2 124 ALA HB1  H   5.831 -14.808  -0.242 1.00 . B B . 275 ALA HB1  1 1 
       13 44366 2 2 124 ALA HB2  H   5.968 -16.195  -1.321 1.00 . B B . 275 ALA HB2  1 1 
       13 44367 2 2 124 ALA HB3  H   5.073 -14.764  -1.834 1.00 . B B . 275 ALA HB3  1 1 
       13 44368 2 2 124 ALA N    N   7.164 -13.081  -1.808 1.00 . B B . 275 ALA N    1 1 
       13 44369 2 2 124 ALA O    O   7.944 -16.086  -3.540 1.00 . B B . 275 ALA O    1 1 
       13 44370 2 2 125 TYR C    C   8.318 -14.008  -6.221 1.00 . B B . 276 TYR C    1 1 
       13 44371 2 2 125 TYR CA   C   7.017 -14.559  -5.654 1.00 . B B . 276 TYR CA   1 1 
       13 44372 2 2 125 TYR CB   C   5.843 -13.988  -6.455 1.00 . B B . 276 TYR CB   1 1 
       13 44373 2 2 125 TYR CD1  C   4.127 -15.597  -5.531 1.00 . B B . 276 TYR CD1  1 1 
       13 44374 2 2 125 TYR CD2  C   3.546 -13.291  -5.700 1.00 . B B . 276 TYR CD2  1 1 
       13 44375 2 2 125 TYR CE1  C   2.878 -15.877  -5.011 1.00 . B B . 276 TYR CE1  1 1 
       13 44376 2 2 125 TYR CE2  C   2.296 -13.562  -5.183 1.00 . B B . 276 TYR CE2  1 1 
       13 44377 2 2 125 TYR CG   C   4.481 -14.301  -5.882 1.00 . B B . 276 TYR CG   1 1 
       13 44378 2 2 125 TYR CZ   C   1.966 -14.857  -4.841 1.00 . B B . 276 TYR CZ   1 1 
       13 44379 2 2 125 TYR H    H   6.472 -13.376  -3.988 1.00 . B B . 276 TYR H    1 1 
       13 44380 2 2 125 TYR HA   H   7.019 -15.634  -5.740 1.00 . B B . 276 TYR HA   1 1 
       13 44381 2 2 125 TYR HB2  H   5.940 -12.914  -6.500 1.00 . B B . 276 TYR HB2  1 1 
       13 44382 2 2 125 TYR HB3  H   5.879 -14.388  -7.458 1.00 . B B . 276 TYR HB3  1 1 
       13 44383 2 2 125 TYR HD1  H   4.846 -16.393  -5.665 1.00 . B B . 276 TYR HD1  1 1 
       13 44384 2 2 125 TYR HD2  H   3.808 -12.279  -5.967 1.00 . B B . 276 TYR HD2  1 1 
       13 44385 2 2 125 TYR HE1  H   2.621 -16.890  -4.743 1.00 . B B . 276 TYR HE1  1 1 
       13 44386 2 2 125 TYR HE2  H   1.581 -12.764  -5.050 1.00 . B B . 276 TYR HE2  1 1 
       13 44387 2 2 125 TYR HH   H   0.812 -15.678  -3.537 1.00 . B B . 276 TYR HH   1 1 
       13 44388 2 2 125 TYR N    N   6.906 -14.217  -4.244 1.00 . B B . 276 TYR N    1 1 
       13 44389 2 2 125 TYR O    O   8.918 -14.599  -7.117 1.00 . B B . 276 TYR O    1 1 
       13 44390 2 2 125 TYR OH   O   0.718 -15.130  -4.325 1.00 . B B . 276 TYR OH   1 1 
       13 44391 2 2 126 THR C    C  11.201 -12.832  -5.626 1.00 . B B . 277 THR C    1 1 
       13 44392 2 2 126 THR CA   C   9.925 -12.179  -6.164 1.00 . B B . 277 THR CA   1 1 
       13 44393 2 2 126 THR CB   C   9.887 -10.695  -5.745 1.00 . B B . 277 THR CB   1 1 
       13 44394 2 2 126 THR CG2  C  11.003  -9.906  -6.409 1.00 . B B . 277 THR CG2  1 1 
       13 44395 2 2 126 THR H    H   8.247 -12.495  -4.927 1.00 . B B . 277 THR H    1 1 
       13 44396 2 2 126 THR HA   H   9.927 -12.231  -7.244 1.00 . B B . 277 THR HA   1 1 
       13 44397 2 2 126 THR HB   H  10.014 -10.636  -4.676 1.00 . B B . 277 THR HB   1 1 
       13 44398 2 2 126 THR HG1  H   7.915 -10.567  -5.616 1.00 . B B . 277 THR HG1  1 1 
       13 44399 2 2 126 THR HG21 H  10.872  -9.930  -7.480 1.00 . B B . 277 THR HG21 1 1 
       13 44400 2 2 126 THR HG22 H  11.956 -10.344  -6.153 1.00 . B B . 277 THR HG22 1 1 
       13 44401 2 2 126 THR HG23 H  10.975  -8.882  -6.067 1.00 . B B . 277 THR HG23 1 1 
       13 44402 2 2 126 THR N    N   8.742 -12.875  -5.681 1.00 . B B . 277 THR N    1 1 
       13 44403 2 2 126 THR O    O  11.483 -12.764  -4.433 1.00 . B B . 277 THR O    1 1 
       13 44404 2 2 126 THR OG1  O   8.618 -10.120  -6.101 1.00 . B B . 277 THR OG1  1 1 
       13 44405 2 2 127 PRO C    C  14.355 -13.187  -5.831 1.00 . B B . 278 PRO C    1 1 
       13 44406 2 2 127 PRO CA   C  13.211 -14.162  -6.101 1.00 . B B . 278 PRO CA   1 1 
       13 44407 2 2 127 PRO CB   C  13.526 -15.055  -7.301 1.00 . B B . 278 PRO CB   1 1 
       13 44408 2 2 127 PRO CD   C  11.753 -13.571  -7.958 1.00 . B B . 278 PRO CD   1 1 
       13 44409 2 2 127 PRO CG   C  12.948 -14.334  -8.470 1.00 . B B . 278 PRO CG   1 1 
       13 44410 2 2 127 PRO HA   H  13.048 -14.774  -5.225 1.00 . B B . 278 PRO HA   1 1 
       13 44411 2 2 127 PRO HB2  H  14.598 -15.168  -7.395 1.00 . B B . 278 PRO HB2  1 1 
       13 44412 2 2 127 PRO HB3  H  13.066 -16.024  -7.167 1.00 . B B . 278 PRO HB3  1 1 
       13 44413 2 2 127 PRO HD2  H  11.715 -12.590  -8.406 1.00 . B B . 278 PRO HD2  1 1 
       13 44414 2 2 127 PRO HD3  H  10.844 -14.115  -8.164 1.00 . B B . 278 PRO HD3  1 1 
       13 44415 2 2 127 PRO HG2  H  13.680 -13.650  -8.876 1.00 . B B . 278 PRO HG2  1 1 
       13 44416 2 2 127 PRO HG3  H  12.643 -15.045  -9.224 1.00 . B B . 278 PRO HG3  1 1 
       13 44417 2 2 127 PRO N    N  11.988 -13.475  -6.505 1.00 . B B . 278 PRO N    1 1 
       13 44418 2 2 127 PRO O    O  15.119 -12.837  -6.732 1.00 . B B . 278 PRO O    1 1 
       13 44419 2 2 128 LEU C    C  16.511 -12.466  -3.291 1.00 . B B . 279 LEU C    1 1 
       13 44420 2 2 128 LEU CA   C  15.491 -11.795  -4.197 1.00 . B B . 279 LEU CA   1 1 
       13 44421 2 2 128 LEU CB   C  14.891 -10.588  -3.477 1.00 . B B . 279 LEU CB   1 1 
       13 44422 2 2 128 LEU CD1  C  13.403  -8.581  -3.484 1.00 . B B . 279 LEU CD1  1 1 
       13 44423 2 2 128 LEU CD2  C  14.620  -9.241  -5.559 1.00 . B B . 279 LEU CD2  1 1 
       13 44424 2 2 128 LEU CG   C  13.930  -9.743  -4.307 1.00 . B B . 279 LEU CG   1 1 
       13 44425 2 2 128 LEU H    H  13.780 -13.009  -3.927 1.00 . B B . 279 LEU H    1 1 
       13 44426 2 2 128 LEU HA   H  15.987 -11.455  -5.092 1.00 . B B . 279 LEU HA   1 1 
       13 44427 2 2 128 LEU HB2  H  14.360 -10.943  -2.608 1.00 . B B . 279 LEU HB2  1 1 
       13 44428 2 2 128 LEU HB3  H  15.700  -9.953  -3.148 1.00 . B B . 279 LEU HB3  1 1 
       13 44429 2 2 128 LEU HD11 H  14.225  -7.936  -3.207 1.00 . B B . 279 LEU HD11 1 1 
       13 44430 2 2 128 LEU HD12 H  12.926  -8.958  -2.593 1.00 . B B . 279 LEU HD12 1 1 
       13 44431 2 2 128 LEU HD13 H  12.688  -8.021  -4.068 1.00 . B B . 279 LEU HD13 1 1 
       13 44432 2 2 128 LEU HD21 H  13.920  -8.672  -6.154 1.00 . B B . 279 LEU HD21 1 1 
       13 44433 2 2 128 LEU HD22 H  14.977 -10.083  -6.133 1.00 . B B . 279 LEU HD22 1 1 
       13 44434 2 2 128 LEU HD23 H  15.453  -8.614  -5.283 1.00 . B B . 279 LEU HD23 1 1 
       13 44435 2 2 128 LEU HG   H  13.089 -10.351  -4.604 1.00 . B B . 279 LEU HG   1 1 
       13 44436 2 2 128 LEU N    N  14.444 -12.726  -4.592 1.00 . B B . 279 LEU N    1 1 
       13 44437 2 2 128 LEU O    O  16.204 -13.450  -2.613 1.00 . B B . 279 LEU O    1 1 
       13 44438 2 2 129 ASP C    C  18.474 -11.978  -0.973 1.00 . B B . 280 ASP C    1 1 
       13 44439 2 2 129 ASP CA   C  18.788 -12.386  -2.411 1.00 . B B . 280 ASP CA   1 1 
       13 44440 2 2 129 ASP CB   C  20.127 -11.777  -2.859 1.00 . B B . 280 ASP CB   1 1 
       13 44441 2 2 129 ASP CG   C  21.311 -12.234  -2.028 1.00 . B B . 280 ASP CG   1 1 
       13 44442 2 2 129 ASP H    H  17.909 -11.190  -3.912 1.00 . B B . 280 ASP H    1 1 
       13 44443 2 2 129 ASP HA   H  18.842 -13.462  -2.475 1.00 . B B . 280 ASP HA   1 1 
       13 44444 2 2 129 ASP HB2  H  20.310 -12.052  -3.887 1.00 . B B . 280 ASP HB2  1 1 
       13 44445 2 2 129 ASP HB3  H  20.060 -10.701  -2.791 1.00 . B B . 280 ASP HB3  1 1 
       13 44446 2 2 129 ASP N    N  17.722 -11.925  -3.294 1.00 . B B . 280 ASP N    1 1 
       13 44447 2 2 129 ASP O    O  17.632 -11.108  -0.743 1.00 . B B . 280 ASP O    1 1 
       13 44448 2 2 129 ASP OD1  O  21.589 -11.608  -0.985 1.00 . B B . 280 ASP OD1  1 1 
       13 44449 2 2 129 ASP OD2  O  21.978 -13.214  -2.425 1.00 . B B . 280 ASP OD2  1 1 
       13 44450 2 2 130 GLU C    C  19.239 -10.801   1.656 1.00 . B B . 281 GLU C    1 1 
       13 44451 2 2 130 GLU CA   C  18.951 -12.276   1.394 1.00 . B B . 281 GLU CA   1 1 
       13 44452 2 2 130 GLU CB   C  19.854 -13.146   2.267 1.00 . B B . 281 GLU CB   1 1 
       13 44453 2 2 130 GLU CD   C  20.556 -13.780   4.598 1.00 . B B . 281 GLU CD   1 1 
       13 44454 2 2 130 GLU CG   C  19.726 -12.850   3.747 1.00 . B B . 281 GLU CG   1 1 
       13 44455 2 2 130 GLU H    H  19.812 -13.276  -0.260 1.00 . B B . 281 GLU H    1 1 
       13 44456 2 2 130 GLU HA   H  17.920 -12.481   1.640 1.00 . B B . 281 GLU HA   1 1 
       13 44457 2 2 130 GLU HB2  H  19.607 -14.184   2.104 1.00 . B B . 281 GLU HB2  1 1 
       13 44458 2 2 130 GLU HB3  H  20.880 -12.978   1.980 1.00 . B B . 281 GLU HB3  1 1 
       13 44459 2 2 130 GLU HG2  H  20.058 -11.840   3.920 1.00 . B B . 281 GLU HG2  1 1 
       13 44460 2 2 130 GLU HG3  H  18.690 -12.946   4.035 1.00 . B B . 281 GLU HG3  1 1 
       13 44461 2 2 130 GLU N    N  19.149 -12.597  -0.013 1.00 . B B . 281 GLU N    1 1 
       13 44462 2 2 130 GLU O    O  18.483 -10.122   2.353 1.00 . B B . 281 GLU O    1 1 
       13 44463 2 2 130 GLU OE1  O  20.112 -14.923   4.841 1.00 . B B . 281 GLU OE1  1 1 
       13 44464 2 2 130 GLU OE2  O  21.655 -13.373   5.033 1.00 . B B . 281 GLU OE2  1 1 
       13 44465 2 2 131 LYS C    C  19.759  -7.989   0.517 1.00 . B B . 282 LYS C    1 1 
       13 44466 2 2 131 LYS CA   C  20.711  -8.913   1.259 1.00 . B B . 282 LYS CA   1 1 
       13 44467 2 2 131 LYS CB   C  22.147  -8.692   0.791 1.00 . B B . 282 LYS CB   1 1 
       13 44468 2 2 131 LYS CD   C  24.584  -9.200   1.140 1.00 . B B . 282 LYS CD   1 1 
       13 44469 2 2 131 LYS CE   C  24.774 -10.065  -0.095 1.00 . B B . 282 LYS CE   1 1 
       13 44470 2 2 131 LYS CG   C  23.181  -9.335   1.701 1.00 . B B . 282 LYS CG   1 1 
       13 44471 2 2 131 LYS H    H  20.867 -10.886   0.488 1.00 . B B . 282 LYS H    1 1 
       13 44472 2 2 131 LYS HA   H  20.651  -8.694   2.315 1.00 . B B . 282 LYS HA   1 1 
       13 44473 2 2 131 LYS HB2  H  22.260  -9.107  -0.201 1.00 . B B . 282 LYS HB2  1 1 
       13 44474 2 2 131 LYS HB3  H  22.341  -7.630   0.753 1.00 . B B . 282 LYS HB3  1 1 
       13 44475 2 2 131 LYS HD2  H  24.756  -8.168   0.874 1.00 . B B . 282 LYS HD2  1 1 
       13 44476 2 2 131 LYS HD3  H  25.294  -9.504   1.895 1.00 . B B . 282 LYS HD3  1 1 
       13 44477 2 2 131 LYS HE2  H  24.599 -11.096   0.175 1.00 . B B . 282 LYS HE2  1 1 
       13 44478 2 2 131 LYS HE3  H  24.058  -9.763  -0.844 1.00 . B B . 282 LYS HE3  1 1 
       13 44479 2 2 131 LYS HG2  H  23.144  -8.853   2.666 1.00 . B B . 282 LYS HG2  1 1 
       13 44480 2 2 131 LYS HG3  H  22.944 -10.384   1.810 1.00 . B B . 282 LYS HG3  1 1 
       13 44481 2 2 131 LYS HZ1  H  26.254  -9.011  -1.123 1.00 . B B . 282 LYS HZ1  1 1 
       13 44482 2 2 131 LYS HZ2  H  26.322 -10.695  -1.349 1.00 . B B . 282 LYS HZ2  1 1 
       13 44483 2 2 131 LYS HZ3  H  26.849 -10.012   0.112 1.00 . B B . 282 LYS HZ3  1 1 
       13 44484 2 2 131 LYS N    N  20.322 -10.303   1.074 1.00 . B B . 282 LYS N    1 1 
       13 44485 2 2 131 LYS NZ   N  26.143  -9.937  -0.653 1.00 . B B . 282 LYS NZ   1 1 
       13 44486 2 2 131 LYS O    O  19.503  -6.866   0.952 1.00 . B B . 282 LYS O    1 1 
       13 44487 2 2 132 SER C    C  16.950  -7.612  -0.536 1.00 . B B . 283 SER C    1 1 
       13 44488 2 2 132 SER CA   C  18.237  -7.721  -1.348 1.00 . B B . 283 SER CA   1 1 
       13 44489 2 2 132 SER CB   C  17.966  -8.395  -2.694 1.00 . B B . 283 SER CB   1 1 
       13 44490 2 2 132 SER H    H  19.508  -9.356  -0.921 1.00 . B B . 283 SER H    1 1 
       13 44491 2 2 132 SER HA   H  18.628  -6.729  -1.518 1.00 . B B . 283 SER HA   1 1 
       13 44492 2 2 132 SER HB2  H  17.478  -9.344  -2.527 1.00 . B B . 283 SER HB2  1 1 
       13 44493 2 2 132 SER HB3  H  17.326  -7.761  -3.291 1.00 . B B . 283 SER HB3  1 1 
       13 44494 2 2 132 SER HG   H  19.768  -7.878  -3.266 1.00 . B B . 283 SER HG   1 1 
       13 44495 2 2 132 SER N    N  19.228  -8.472  -0.598 1.00 . B B . 283 SER N    1 1 
       13 44496 2 2 132 SER O    O  16.354  -6.542  -0.436 1.00 . B B . 283 SER O    1 1 
       13 44497 2 2 132 SER OG   O  19.175  -8.621  -3.401 1.00 . B B . 283 SER OG   1 1 
       13 44498 2 2 133 LEU C    C  15.518  -7.843   2.104 1.00 . B B . 284 LEU C    1 1 
       13 44499 2 2 133 LEU CA   C  15.340  -8.740   0.883 1.00 . B B . 284 LEU CA   1 1 
       13 44500 2 2 133 LEU CB   C  15.005 -10.165   1.327 1.00 . B B . 284 LEU CB   1 1 
       13 44501 2 2 133 LEU CD1  C  12.595  -9.512   1.607 1.00 . B B . 284 LEU CD1  1 1 
       13 44502 2 2 133 LEU CD2  C  13.293 -10.901  -0.353 1.00 . B B . 284 LEU CD2  1 1 
       13 44503 2 2 133 LEU CG   C  13.549 -10.588   1.113 1.00 . B B . 284 LEU CG   1 1 
       13 44504 2 2 133 LEU H    H  17.060  -9.551  -0.050 1.00 . B B . 284 LEU H    1 1 
       13 44505 2 2 133 LEU HA   H  14.528  -8.356   0.285 1.00 . B B . 284 LEU HA   1 1 
       13 44506 2 2 133 LEU HB2  H  15.641 -10.847   0.779 1.00 . B B . 284 LEU HB2  1 1 
       13 44507 2 2 133 LEU HB3  H  15.232 -10.255   2.378 1.00 . B B . 284 LEU HB3  1 1 
       13 44508 2 2 133 LEU HD11 H  11.576  -9.842   1.463 1.00 . B B . 284 LEU HD11 1 1 
       13 44509 2 2 133 LEU HD12 H  12.760  -8.601   1.047 1.00 . B B . 284 LEU HD12 1 1 
       13 44510 2 2 133 LEU HD13 H  12.770  -9.327   2.656 1.00 . B B . 284 LEU HD13 1 1 
       13 44511 2 2 133 LEU HD21 H  12.257 -11.172  -0.488 1.00 . B B . 284 LEU HD21 1 1 
       13 44512 2 2 133 LEU HD22 H  13.923 -11.722  -0.662 1.00 . B B . 284 LEU HD22 1 1 
       13 44513 2 2 133 LEU HD23 H  13.518 -10.031  -0.951 1.00 . B B . 284 LEU HD23 1 1 
       13 44514 2 2 133 LEU HG   H  13.359 -11.486   1.683 1.00 . B B . 284 LEU HG   1 1 
       13 44515 2 2 133 LEU N    N  16.541  -8.720   0.066 1.00 . B B . 284 LEU N    1 1 
       13 44516 2 2 133 LEU O    O  14.623  -7.076   2.449 1.00 . B B . 284 LEU O    1 1 
       13 44517 2 2 134 ALA C    C  16.954  -5.634   3.542 1.00 . B B . 285 ALA C    1 1 
       13 44518 2 2 134 ALA CA   C  16.989  -7.112   3.908 1.00 . B B . 285 ALA CA   1 1 
       13 44519 2 2 134 ALA CB   C  18.346  -7.490   4.484 1.00 . B B . 285 ALA CB   1 1 
       13 44520 2 2 134 ALA H    H  17.353  -8.578   2.421 1.00 . B B . 285 ALA H    1 1 
       13 44521 2 2 134 ALA HA   H  16.237  -7.305   4.659 1.00 . B B . 285 ALA HA   1 1 
       13 44522 2 2 134 ALA HB1  H  18.523  -6.926   5.389 1.00 . B B . 285 ALA HB1  1 1 
       13 44523 2 2 134 ALA HB2  H  19.118  -7.266   3.764 1.00 . B B . 285 ALA HB2  1 1 
       13 44524 2 2 134 ALA HB3  H  18.360  -8.546   4.710 1.00 . B B . 285 ALA HB3  1 1 
       13 44525 2 2 134 ALA N    N  16.682  -7.936   2.742 1.00 . B B . 285 ALA N    1 1 
       13 44526 2 2 134 ALA O    O  16.575  -4.791   4.352 1.00 . B B . 285 ALA O    1 1 
       13 44527 2 2 135 LEU C    C  15.827  -3.488   1.793 1.00 . B B . 286 LEU C    1 1 
       13 44528 2 2 135 LEU CA   C  17.281  -3.984   1.774 1.00 . B B . 286 LEU CA   1 1 
       13 44529 2 2 135 LEU CB   C  17.840  -3.990   0.343 1.00 . B B . 286 LEU CB   1 1 
       13 44530 2 2 135 LEU CD1  C  19.246  -1.907   0.412 1.00 . B B . 286 LEU CD1  1 1 
       13 44531 2 2 135 LEU CD2  C  18.441  -2.798  -1.772 1.00 . B B . 286 LEU CD2  1 1 
       13 44532 2 2 135 LEU CG   C  18.110  -2.627  -0.297 1.00 . B B . 286 LEU CG   1 1 
       13 44533 2 2 135 LEU H    H  17.705  -6.057   1.744 1.00 . B B . 286 LEU H    1 1 
       13 44534 2 2 135 LEU HA   H  17.886  -3.341   2.394 1.00 . B B . 286 LEU HA   1 1 
       13 44535 2 2 135 LEU HB2  H  18.767  -4.542   0.349 1.00 . B B . 286 LEU HB2  1 1 
       13 44536 2 2 135 LEU HB3  H  17.137  -4.520  -0.285 1.00 . B B . 286 LEU HB3  1 1 
       13 44537 2 2 135 LEU HD11 H  19.424  -0.953  -0.068 1.00 . B B . 286 LEU HD11 1 1 
       13 44538 2 2 135 LEU HD12 H  20.144  -2.508   0.353 1.00 . B B . 286 LEU HD12 1 1 
       13 44539 2 2 135 LEU HD13 H  18.986  -1.749   1.447 1.00 . B B . 286 LEU HD13 1 1 
       13 44540 2 2 135 LEU HD21 H  19.290  -3.457  -1.876 1.00 . B B . 286 LEU HD21 1 1 
       13 44541 2 2 135 LEU HD22 H  18.677  -1.836  -2.202 1.00 . B B . 286 LEU HD22 1 1 
       13 44542 2 2 135 LEU HD23 H  17.591  -3.222  -2.285 1.00 . B B . 286 LEU HD23 1 1 
       13 44543 2 2 135 LEU HG   H  17.223  -2.017  -0.221 1.00 . B B . 286 LEU HG   1 1 
       13 44544 2 2 135 LEU N    N  17.348  -5.337   2.311 1.00 . B B . 286 LEU N    1 1 
       13 44545 2 2 135 LEU O    O  15.504  -2.469   2.423 1.00 . B B . 286 LEU O    1 1 
       13 44546 2 2 136 LEU C    C  12.944  -3.874   2.515 1.00 . B B . 287 LEU C    1 1 
       13 44547 2 2 136 LEU CA   C  13.523  -3.909   1.106 1.00 . B B . 287 LEU CA   1 1 
       13 44548 2 2 136 LEU CB   C  12.742  -4.917   0.257 1.00 . B B . 287 LEU CB   1 1 
       13 44549 2 2 136 LEU CD1  C  12.369  -3.293  -1.621 1.00 . B B . 287 LEU CD1  1 1 
       13 44550 2 2 136 LEU CD2  C  14.192  -4.993  -1.800 1.00 . B B . 287 LEU CD2  1 1 
       13 44551 2 2 136 LEU CG   C  12.803  -4.705  -1.257 1.00 . B B . 287 LEU CG   1 1 
       13 44552 2 2 136 LEU H    H  15.260  -5.020   0.620 1.00 . B B . 287 LEU H    1 1 
       13 44553 2 2 136 LEU HA   H  13.416  -2.928   0.666 1.00 . B B . 287 LEU HA   1 1 
       13 44554 2 2 136 LEU HB2  H  13.122  -5.904   0.474 1.00 . B B . 287 LEU HB2  1 1 
       13 44555 2 2 136 LEU HB3  H  11.706  -4.877   0.560 1.00 . B B . 287 LEU HB3  1 1 
       13 44556 2 2 136 LEU HD11 H  13.055  -2.581  -1.182 1.00 . B B . 287 LEU HD11 1 1 
       13 44557 2 2 136 LEU HD12 H  11.373  -3.114  -1.243 1.00 . B B . 287 LEU HD12 1 1 
       13 44558 2 2 136 LEU HD13 H  12.374  -3.182  -2.695 1.00 . B B . 287 LEU HD13 1 1 
       13 44559 2 2 136 LEU HD21 H  14.455  -6.019  -1.585 1.00 . B B . 287 LEU HD21 1 1 
       13 44560 2 2 136 LEU HD22 H  14.906  -4.333  -1.331 1.00 . B B . 287 LEU HD22 1 1 
       13 44561 2 2 136 LEU HD23 H  14.202  -4.835  -2.870 1.00 . B B . 287 LEU HD23 1 1 
       13 44562 2 2 136 LEU HG   H  12.121  -5.392  -1.726 1.00 . B B . 287 LEU HG   1 1 
       13 44563 2 2 136 LEU N    N  14.945  -4.234   1.123 1.00 . B B . 287 LEU N    1 1 
       13 44564 2 2 136 LEU O    O  12.246  -2.931   2.876 1.00 . B B . 287 LEU O    1 1 
       13 44565 2 2 137 LEU C    C  13.138  -3.758   5.481 1.00 . B B . 288 LEU C    1 1 
       13 44566 2 2 137 LEU CA   C  12.742  -4.987   4.679 1.00 . B B . 288 LEU CA   1 1 
       13 44567 2 2 137 LEU CB   C  13.263  -6.247   5.368 1.00 . B B . 288 LEU CB   1 1 
       13 44568 2 2 137 LEU CD1  C  13.258  -8.739   5.602 1.00 . B B . 288 LEU CD1  1 1 
       13 44569 2 2 137 LEU CD2  C  11.145  -7.534   5.021 1.00 . B B . 288 LEU CD2  1 1 
       13 44570 2 2 137 LEU CG   C  12.658  -7.555   4.862 1.00 . B B . 288 LEU CG   1 1 
       13 44571 2 2 137 LEU H    H  13.810  -5.627   2.958 1.00 . B B . 288 LEU H    1 1 
       13 44572 2 2 137 LEU HA   H  11.664  -5.036   4.633 1.00 . B B . 288 LEU HA   1 1 
       13 44573 2 2 137 LEU HB2  H  14.335  -6.292   5.229 1.00 . B B . 288 LEU HB2  1 1 
       13 44574 2 2 137 LEU HB3  H  13.057  -6.166   6.425 1.00 . B B . 288 LEU HB3  1 1 
       13 44575 2 2 137 LEU HD11 H  12.817  -9.653   5.235 1.00 . B B . 288 LEU HD11 1 1 
       13 44576 2 2 137 LEU HD12 H  13.059  -8.641   6.659 1.00 . B B . 288 LEU HD12 1 1 
       13 44577 2 2 137 LEU HD13 H  14.325  -8.764   5.436 1.00 . B B . 288 LEU HD13 1 1 
       13 44578 2 2 137 LEU HD21 H  10.733  -6.726   4.435 1.00 . B B . 288 LEU HD21 1 1 
       13 44579 2 2 137 LEU HD22 H  10.895  -7.389   6.062 1.00 . B B . 288 LEU HD22 1 1 
       13 44580 2 2 137 LEU HD23 H  10.734  -8.472   4.680 1.00 . B B . 288 LEU HD23 1 1 
       13 44581 2 2 137 LEU HG   H  12.886  -7.667   3.811 1.00 . B B . 288 LEU HG   1 1 
       13 44582 2 2 137 LEU N    N  13.240  -4.902   3.307 1.00 . B B . 288 LEU N    1 1 
       13 44583 2 2 137 LEU O    O  12.342  -3.245   6.273 1.00 . B B . 288 LEU O    1 1 
       13 44584 2 2 138 ASN C    C  13.899  -0.923   5.610 1.00 . B B . 289 ASN C    1 1 
       13 44585 2 2 138 ASN CA   C  14.853  -2.077   5.892 1.00 . B B . 289 ASN CA   1 1 
       13 44586 2 2 138 ASN CB   C  16.258  -1.741   5.376 1.00 . B B . 289 ASN CB   1 1 
       13 44587 2 2 138 ASN CG   C  16.823  -0.463   5.972 1.00 . B B . 289 ASN CG   1 1 
       13 44588 2 2 138 ASN H    H  14.961  -3.794   4.666 1.00 . B B . 289 ASN H    1 1 
       13 44589 2 2 138 ASN HA   H  14.899  -2.244   6.958 1.00 . B B . 289 ASN HA   1 1 
       13 44590 2 2 138 ASN HB2  H  16.926  -2.553   5.621 1.00 . B B . 289 ASN HB2  1 1 
       13 44591 2 2 138 ASN HB3  H  16.220  -1.627   4.302 1.00 . B B . 289 ASN HB3  1 1 
       13 44592 2 2 138 ASN HD21 H  15.957  -0.846   7.720 1.00 . B B . 289 ASN HD21 1 1 
       13 44593 2 2 138 ASN HD22 H  16.857   0.631   7.630 1.00 . B B . 289 ASN HD22 1 1 
       13 44594 2 2 138 ASN N    N  14.364  -3.295   5.266 1.00 . B B . 289 ASN N    1 1 
       13 44595 2 2 138 ASN ND2  N  16.519  -0.203   7.235 1.00 . B B . 289 ASN ND2  1 1 
       13 44596 2 2 138 ASN O    O  13.382  -0.289   6.539 1.00 . B B . 289 ASN O    1 1 
       13 44597 2 2 138 ASN OD1  O  17.554   0.273   5.305 1.00 . B B . 289 ASN OD1  1 1 
       13 44598 2 2 139 TYR C    C  11.328   0.189   4.405 1.00 . B B . 290 TYR C    1 1 
       13 44599 2 2 139 TYR CA   C  12.760   0.418   3.932 1.00 . B B . 290 TYR CA   1 1 
       13 44600 2 2 139 TYR CB   C  12.780   0.618   2.416 1.00 . B B . 290 TYR CB   1 1 
       13 44601 2 2 139 TYR CD1  C  14.811   2.104   2.278 1.00 . B B . 290 TYR CD1  1 1 
       13 44602 2 2 139 TYR CD2  C  14.793   0.094   1.000 1.00 . B B . 290 TYR CD2  1 1 
       13 44603 2 2 139 TYR CE1  C  16.074   2.397   1.811 1.00 . B B . 290 TYR CE1  1 1 
       13 44604 2 2 139 TYR CE2  C  16.052   0.383   0.524 1.00 . B B . 290 TYR CE2  1 1 
       13 44605 2 2 139 TYR CG   C  14.151   0.947   1.883 1.00 . B B . 290 TYR CG   1 1 
       13 44606 2 2 139 TYR CZ   C  16.689   1.533   0.933 1.00 . B B . 290 TYR CZ   1 1 
       13 44607 2 2 139 TYR H    H  14.052  -1.252   3.635 1.00 . B B . 290 TYR H    1 1 
       13 44608 2 2 139 TYR HA   H  13.133   1.316   4.402 1.00 . B B . 290 TYR HA   1 1 
       13 44609 2 2 139 TYR HB2  H  12.443  -0.289   1.934 1.00 . B B . 290 TYR HB2  1 1 
       13 44610 2 2 139 TYR HB3  H  12.116   1.428   2.156 1.00 . B B . 290 TYR HB3  1 1 
       13 44611 2 2 139 TYR HD1  H  14.324   2.781   2.965 1.00 . B B . 290 TYR HD1  1 1 
       13 44612 2 2 139 TYR HD2  H  14.290  -0.807   0.681 1.00 . B B . 290 TYR HD2  1 1 
       13 44613 2 2 139 TYR HE1  H  16.573   3.301   2.129 1.00 . B B . 290 TYR HE1  1 1 
       13 44614 2 2 139 TYR HE2  H  16.533  -0.292  -0.166 1.00 . B B . 290 TYR HE2  1 1 
       13 44615 2 2 139 TYR HH   H  18.019   1.527  -0.445 1.00 . B B . 290 TYR HH   1 1 
       13 44616 2 2 139 TYR N    N  13.640  -0.680   4.329 1.00 . B B . 290 TYR N    1 1 
       13 44617 2 2 139 TYR O    O  10.700   1.097   4.947 1.00 . B B . 290 TYR O    1 1 
       13 44618 2 2 139 TYR OH   O  17.951   1.817   0.471 1.00 . B B . 290 TYR OH   1 1 
       13 44619 2 2 140 LEU C    C   9.178  -1.141   6.050 1.00 . B B . 291 LEU C    1 1 
       13 44620 2 2 140 LEU CA   C   9.447  -1.358   4.564 1.00 . B B . 291 LEU CA   1 1 
       13 44621 2 2 140 LEU CB   C   9.125  -2.810   4.196 1.00 . B B . 291 LEU CB   1 1 
       13 44622 2 2 140 LEU CD1  C   8.950  -4.629   2.488 1.00 . B B . 291 LEU CD1  1 1 
       13 44623 2 2 140 LEU CD2  C   8.327  -2.290   1.868 1.00 . B B . 291 LEU CD2  1 1 
       13 44624 2 2 140 LEU CG   C   9.252  -3.157   2.712 1.00 . B B . 291 LEU CG   1 1 
       13 44625 2 2 140 LEU H    H  11.396  -1.721   3.808 1.00 . B B . 291 LEU H    1 1 
       13 44626 2 2 140 LEU HA   H   8.799  -0.706   3.999 1.00 . B B . 291 LEU HA   1 1 
       13 44627 2 2 140 LEU HB2  H   9.790  -3.455   4.753 1.00 . B B . 291 LEU HB2  1 1 
       13 44628 2 2 140 LEU HB3  H   8.111  -3.017   4.504 1.00 . B B . 291 LEU HB3  1 1 
       13 44629 2 2 140 LEU HD11 H   9.023  -4.856   1.435 1.00 . B B . 291 LEU HD11 1 1 
       13 44630 2 2 140 LEU HD12 H   7.952  -4.850   2.836 1.00 . B B . 291 LEU HD12 1 1 
       13 44631 2 2 140 LEU HD13 H   9.662  -5.229   3.036 1.00 . B B . 291 LEU HD13 1 1 
       13 44632 2 2 140 LEU HD21 H   7.301  -2.491   2.137 1.00 . B B . 291 LEU HD21 1 1 
       13 44633 2 2 140 LEU HD22 H   8.476  -2.516   0.822 1.00 . B B . 291 LEU HD22 1 1 
       13 44634 2 2 140 LEU HD23 H   8.548  -1.248   2.047 1.00 . B B . 291 LEU HD23 1 1 
       13 44635 2 2 140 LEU HG   H  10.269  -2.974   2.393 1.00 . B B . 291 LEU HG   1 1 
       13 44636 2 2 140 LEU N    N  10.825  -1.027   4.211 1.00 . B B . 291 LEU N    1 1 
       13 44637 2 2 140 LEU O    O   8.198  -0.498   6.421 1.00 . B B . 291 LEU O    1 1 
       13 44638 2 2 141 HIS C    C  10.022  -0.182   8.866 1.00 . B B . 292 HIS C    1 1 
       13 44639 2 2 141 HIS CA   C   9.844  -1.601   8.345 1.00 . B B . 292 HIS CA   1 1 
       13 44640 2 2 141 HIS CB   C  10.779  -2.566   9.082 1.00 . B B . 292 HIS CB   1 1 
       13 44641 2 2 141 HIS CD2  C   9.176  -4.601   9.003 1.00 . B B . 292 HIS CD2  1 1 
       13 44642 2 2 141 HIS CE1  C  10.647  -6.164   8.578 1.00 . B B . 292 HIS CE1  1 1 
       13 44643 2 2 141 HIS CG   C  10.388  -4.004   8.922 1.00 . B B . 292 HIS CG   1 1 
       13 44644 2 2 141 HIS H    H  10.864  -2.107   6.548 1.00 . B B . 292 HIS H    1 1 
       13 44645 2 2 141 HIS HA   H   8.823  -1.903   8.533 1.00 . B B . 292 HIS HA   1 1 
       13 44646 2 2 141 HIS HB2  H  11.781  -2.448   8.700 1.00 . B B . 292 HIS HB2  1 1 
       13 44647 2 2 141 HIS HB3  H  10.769  -2.331  10.137 1.00 . B B . 292 HIS HB3  1 1 
       13 44648 2 2 141 HIS HD1  H  12.270  -4.900   8.546 1.00 . B B . 292 HIS HD1  1 1 
       13 44649 2 2 141 HIS HD2  H   8.234  -4.111   9.203 1.00 . B B . 292 HIS HD2  1 1 
       13 44650 2 2 141 HIS HE1  H  11.095  -7.126   8.379 1.00 . B B . 292 HIS HE1  1 1 
       13 44651 2 2 141 HIS HE2  H   8.699  -6.634   8.957 1.00 . B B . 292 HIS HE2  1 1 
       13 44652 2 2 141 HIS N    N  10.053  -1.670   6.900 1.00 . B B . 292 HIS N    1 1 
       13 44653 2 2 141 HIS ND1  N  11.290  -5.013   8.656 1.00 . B B . 292 HIS ND1  1 1 
       13 44654 2 2 141 HIS NE2  N   9.364  -5.940   8.783 1.00 . B B . 292 HIS NE2  1 1 
       13 44655 2 2 141 HIS O    O   9.308   0.241   9.777 1.00 . B B . 292 HIS O    1 1 
       13 44656 2 2 142 ASP C    C   9.944   2.782   8.293 1.00 . B B . 293 ASP C    1 1 
       13 44657 2 2 142 ASP CA   C  11.159   1.949   8.681 1.00 . B B . 293 ASP CA   1 1 
       13 44658 2 2 142 ASP CB   C  12.415   2.530   8.035 1.00 . B B . 293 ASP CB   1 1 
       13 44659 2 2 142 ASP CG   C  12.643   3.975   8.435 1.00 . B B . 293 ASP CG   1 1 
       13 44660 2 2 142 ASP H    H  11.536   0.161   7.593 1.00 . B B . 293 ASP H    1 1 
       13 44661 2 2 142 ASP HA   H  11.270   1.977   9.755 1.00 . B B . 293 ASP HA   1 1 
       13 44662 2 2 142 ASP HB2  H  13.272   1.949   8.341 1.00 . B B . 293 ASP HB2  1 1 
       13 44663 2 2 142 ASP HB3  H  12.317   2.482   6.960 1.00 . B B . 293 ASP HB3  1 1 
       13 44664 2 2 142 ASP N    N  10.962   0.557   8.290 1.00 . B B . 293 ASP N    1 1 
       13 44665 2 2 142 ASP O    O   9.466   3.609   9.075 1.00 . B B . 293 ASP O    1 1 
       13 44666 2 2 142 ASP OD1  O  13.195   4.212   9.531 1.00 . B B . 293 ASP OD1  1 1 
       13 44667 2 2 142 ASP OD2  O  12.264   4.875   7.663 1.00 . B B . 293 ASP OD2  1 1 
       13 44668 2 2 143 PHE C    C   7.061   2.926   7.497 1.00 . B B . 294 PHE C    1 1 
       13 44669 2 2 143 PHE CA   C   8.253   3.218   6.590 1.00 . B B . 294 PHE CA   1 1 
       13 44670 2 2 143 PHE CB   C   7.949   2.756   5.159 1.00 . B B . 294 PHE CB   1 1 
       13 44671 2 2 143 PHE CD1  C   6.260   4.544   4.645 1.00 . B B . 294 PHE CD1  1 1 
       13 44672 2 2 143 PHE CD2  C   7.972   4.105   3.046 1.00 . B B . 294 PHE CD2  1 1 
       13 44673 2 2 143 PHE CE1  C   5.735   5.519   3.819 1.00 . B B . 294 PHE CE1  1 1 
       13 44674 2 2 143 PHE CE2  C   7.452   5.080   2.216 1.00 . B B . 294 PHE CE2  1 1 
       13 44675 2 2 143 PHE CG   C   7.382   3.826   4.269 1.00 . B B . 294 PHE CG   1 1 
       13 44676 2 2 143 PHE CZ   C   6.332   5.789   2.604 1.00 . B B . 294 PHE CZ   1 1 
       13 44677 2 2 143 PHE H    H   9.878   1.866   6.519 1.00 . B B . 294 PHE H    1 1 
       13 44678 2 2 143 PHE HA   H   8.449   4.278   6.589 1.00 . B B . 294 PHE HA   1 1 
       13 44679 2 2 143 PHE HB2  H   8.862   2.402   4.706 1.00 . B B . 294 PHE HB2  1 1 
       13 44680 2 2 143 PHE HB3  H   7.237   1.945   5.197 1.00 . B B . 294 PHE HB3  1 1 
       13 44681 2 2 143 PHE HD1  H   5.792   4.336   5.596 1.00 . B B . 294 PHE HD1  1 1 
       13 44682 2 2 143 PHE HD2  H   8.847   3.551   2.742 1.00 . B B . 294 PHE HD2  1 1 
       13 44683 2 2 143 PHE HE1  H   4.859   6.071   4.125 1.00 . B B . 294 PHE HE1  1 1 
       13 44684 2 2 143 PHE HE2  H   7.921   5.287   1.265 1.00 . B B . 294 PHE HE2  1 1 
       13 44685 2 2 143 PHE HZ   H   5.923   6.552   1.957 1.00 . B B . 294 PHE HZ   1 1 
       13 44686 2 2 143 PHE N    N   9.437   2.532   7.091 1.00 . B B . 294 PHE N    1 1 
       13 44687 2 2 143 PHE O    O   6.293   3.827   7.843 1.00 . B B . 294 PHE O    1 1 
       13 44688 2 2 144 LEU C    C   5.876   2.011  10.087 1.00 . B B . 295 LEU C    1 1 
       13 44689 2 2 144 LEU CA   C   5.855   1.232   8.780 1.00 . B B . 295 LEU CA   1 1 
       13 44690 2 2 144 LEU CB   C   5.965  -0.265   9.074 1.00 . B B . 295 LEU CB   1 1 
       13 44691 2 2 144 LEU CD1  C   5.894  -2.636   8.275 1.00 . B B . 295 LEU CD1  1 1 
       13 44692 2 2 144 LEU CD2  C   4.125  -1.024   7.560 1.00 . B B . 295 LEU CD2  1 1 
       13 44693 2 2 144 LEU CG   C   5.594  -1.190   7.916 1.00 . B B . 295 LEU CG   1 1 
       13 44694 2 2 144 LEU H    H   7.566   0.992   7.553 1.00 . B B . 295 LEU H    1 1 
       13 44695 2 2 144 LEU HA   H   4.917   1.422   8.281 1.00 . B B . 295 LEU HA   1 1 
       13 44696 2 2 144 LEU HB2  H   6.984  -0.479   9.364 1.00 . B B . 295 LEU HB2  1 1 
       13 44697 2 2 144 LEU HB3  H   5.318  -0.493   9.907 1.00 . B B . 295 LEU HB3  1 1 
       13 44698 2 2 144 LEU HD11 H   5.590  -3.280   7.462 1.00 . B B . 295 LEU HD11 1 1 
       13 44699 2 2 144 LEU HD12 H   5.352  -2.905   9.169 1.00 . B B . 295 LEU HD12 1 1 
       13 44700 2 2 144 LEU HD13 H   6.953  -2.750   8.447 1.00 . B B . 295 LEU HD13 1 1 
       13 44701 2 2 144 LEU HD21 H   3.517  -1.279   8.416 1.00 . B B . 295 LEU HD21 1 1 
       13 44702 2 2 144 LEU HD22 H   3.880  -1.678   6.735 1.00 . B B . 295 LEU HD22 1 1 
       13 44703 2 2 144 LEU HD23 H   3.937   0.001   7.277 1.00 . B B . 295 LEU HD23 1 1 
       13 44704 2 2 144 LEU HG   H   6.183  -0.930   7.048 1.00 . B B . 295 LEU HG   1 1 
       13 44705 2 2 144 LEU N    N   6.927   1.660   7.887 1.00 . B B . 295 LEU N    1 1 
       13 44706 2 2 144 LEU O    O   4.847   2.518  10.523 1.00 . B B . 295 LEU O    1 1 
       13 44707 2 2 145 LYS C    C   6.887   4.308  11.815 1.00 . B B . 296 LYS C    1 1 
       13 44708 2 2 145 LYS CA   C   7.178   2.815  11.974 1.00 . B B . 296 LYS CA   1 1 
       13 44709 2 2 145 LYS CB   C   8.567   2.599  12.573 1.00 . B B . 296 LYS CB   1 1 
       13 44710 2 2 145 LYS CD   C  10.164   1.017  13.698 1.00 . B B . 296 LYS CD   1 1 
       13 44711 2 2 145 LYS CE   C  10.311  -0.333  14.385 1.00 . B B . 296 LYS CE   1 1 
       13 44712 2 2 145 LYS CG   C   8.777   1.191  13.104 1.00 . B B . 296 LYS CG   1 1 
       13 44713 2 2 145 LYS H    H   7.842   1.690  10.299 1.00 . B B . 296 LYS H    1 1 
       13 44714 2 2 145 LYS HA   H   6.445   2.399  12.648 1.00 . B B . 296 LYS HA   1 1 
       13 44715 2 2 145 LYS HB2  H   9.309   2.791  11.813 1.00 . B B . 296 LYS HB2  1 1 
       13 44716 2 2 145 LYS HB3  H   8.708   3.294  13.388 1.00 . B B . 296 LYS HB3  1 1 
       13 44717 2 2 145 LYS HD2  H  10.897   1.088  12.906 1.00 . B B . 296 LYS HD2  1 1 
       13 44718 2 2 145 LYS HD3  H  10.337   1.800  14.422 1.00 . B B . 296 LYS HD3  1 1 
       13 44719 2 2 145 LYS HE2  H  10.038  -1.111  13.686 1.00 . B B . 296 LYS HE2  1 1 
       13 44720 2 2 145 LYS HE3  H  11.342  -0.463  14.681 1.00 . B B . 296 LYS HE3  1 1 
       13 44721 2 2 145 LYS HG2  H   8.041   0.991  13.867 1.00 . B B . 296 LYS HG2  1 1 
       13 44722 2 2 145 LYS HG3  H   8.656   0.490  12.291 1.00 . B B . 296 LYS HG3  1 1 
       13 44723 2 2 145 LYS HZ1  H   9.509  -1.398  16.000 1.00 . B B . 296 LYS HZ1  1 1 
       13 44724 2 2 145 LYS HZ2  H   8.449  -0.255  15.337 1.00 . B B . 296 LYS HZ2  1 1 
       13 44725 2 2 145 LYS HZ3  H   9.740   0.254  16.310 1.00 . B B . 296 LYS HZ3  1 1 
       13 44726 2 2 145 LYS N    N   7.047   2.108  10.705 1.00 . B B . 296 LYS N    1 1 
       13 44727 2 2 145 LYS NZ   N   9.443  -0.441  15.589 1.00 . B B . 296 LYS NZ   1 1 
       13 44728 2 2 145 LYS O    O   6.296   4.927  12.701 1.00 . B B . 296 LYS O    1 1 
       13 44729 2 2 146 TYR C    C   5.509   6.521  10.333 1.00 . B B . 297 TYR C    1 1 
       13 44730 2 2 146 TYR CA   C   7.016   6.281  10.394 1.00 . B B . 297 TYR CA   1 1 
       13 44731 2 2 146 TYR CB   C   7.667   6.694   9.068 1.00 . B B . 297 TYR CB   1 1 
       13 44732 2 2 146 TYR CD1  C   8.069   9.190   9.197 1.00 . B B . 297 TYR CD1  1 1 
       13 44733 2 2 146 TYR CD2  C   6.385   8.397   7.704 1.00 . B B . 297 TYR CD2  1 1 
       13 44734 2 2 146 TYR CE1  C   7.797  10.493   8.817 1.00 . B B . 297 TYR CE1  1 1 
       13 44735 2 2 146 TYR CE2  C   6.108   9.695   7.319 1.00 . B B . 297 TYR CE2  1 1 
       13 44736 2 2 146 TYR CG   C   7.369   8.121   8.650 1.00 . B B . 297 TYR CG   1 1 
       13 44737 2 2 146 TYR CZ   C   6.815  10.739   7.877 1.00 . B B . 297 TYR CZ   1 1 
       13 44738 2 2 146 TYR H    H   7.794   4.342  10.029 1.00 . B B . 297 TYR H    1 1 
       13 44739 2 2 146 TYR HA   H   7.433   6.875  11.193 1.00 . B B . 297 TYR HA   1 1 
       13 44740 2 2 146 TYR HB2  H   8.739   6.595   9.155 1.00 . B B . 297 TYR HB2  1 1 
       13 44741 2 2 146 TYR HB3  H   7.315   6.039   8.284 1.00 . B B . 297 TYR HB3  1 1 
       13 44742 2 2 146 TYR HD1  H   8.836   8.993   9.931 1.00 . B B . 297 TYR HD1  1 1 
       13 44743 2 2 146 TYR HD2  H   5.832   7.578   7.267 1.00 . B B . 297 TYR HD2  1 1 
       13 44744 2 2 146 TYR HE1  H   8.352  11.310   9.254 1.00 . B B . 297 TYR HE1  1 1 
       13 44745 2 2 146 TYR HE2  H   5.340   9.885   6.584 1.00 . B B . 297 TYR HE2  1 1 
       13 44746 2 2 146 TYR HH   H   7.364  12.509   7.334 1.00 . B B . 297 TYR HH   1 1 
       13 44747 2 2 146 TYR N    N   7.293   4.878  10.683 1.00 . B B . 297 TYR N    1 1 
       13 44748 2 2 146 TYR O    O   4.989   7.460  10.943 1.00 . B B . 297 TYR O    1 1 
       13 44749 2 2 146 TYR OH   O   6.537  12.034   7.495 1.00 . B B . 297 TYR OH   1 1 
       13 44750 2 2 147 LEU C    C   2.653   5.450  10.741 1.00 . B B . 298 LEU C    1 1 
       13 44751 2 2 147 LEU CA   C   3.376   5.763   9.438 1.00 . B B . 298 LEU CA   1 1 
       13 44752 2 2 147 LEU CB   C   2.902   4.814   8.341 1.00 . B B . 298 LEU CB   1 1 
       13 44753 2 2 147 LEU CD1  C   3.050   4.008   5.980 1.00 . B B . 298 LEU CD1  1 1 
       13 44754 2 2 147 LEU CD2  C   3.097   6.463   6.468 1.00 . B B . 298 LEU CD2  1 1 
       13 44755 2 2 147 LEU CG   C   3.496   5.079   6.960 1.00 . B B . 298 LEU CG   1 1 
       13 44756 2 2 147 LEU H    H   5.296   4.920   9.157 1.00 . B B . 298 LEU H    1 1 
       13 44757 2 2 147 LEU HA   H   3.149   6.778   9.148 1.00 . B B . 298 LEU HA   1 1 
       13 44758 2 2 147 LEU HB2  H   3.158   3.806   8.633 1.00 . B B . 298 LEU HB2  1 1 
       13 44759 2 2 147 LEU HB3  H   1.828   4.887   8.267 1.00 . B B . 298 LEU HB3  1 1 
       13 44760 2 2 147 LEU HD11 H   3.468   4.213   5.006 1.00 . B B . 298 LEU HD11 1 1 
       13 44761 2 2 147 LEU HD12 H   1.972   4.003   5.917 1.00 . B B . 298 LEU HD12 1 1 
       13 44762 2 2 147 LEU HD13 H   3.394   3.042   6.324 1.00 . B B . 298 LEU HD13 1 1 
       13 44763 2 2 147 LEU HD21 H   3.569   6.660   5.516 1.00 . B B . 298 LEU HD21 1 1 
       13 44764 2 2 147 LEU HD22 H   3.417   7.202   7.188 1.00 . B B . 298 LEU HD22 1 1 
       13 44765 2 2 147 LEU HD23 H   2.025   6.511   6.356 1.00 . B B . 298 LEU HD23 1 1 
       13 44766 2 2 147 LEU HG   H   4.573   5.044   7.025 1.00 . B B . 298 LEU HG   1 1 
       13 44767 2 2 147 LEU N    N   4.818   5.656   9.603 1.00 . B B . 298 LEU N    1 1 
       13 44768 2 2 147 LEU O    O   1.696   6.128  11.107 1.00 . B B . 298 LEU O    1 1 
       13 44769 2 2 148 ALA C    C   2.533   5.110  13.731 1.00 . B B . 299 ALA C    1 1 
       13 44770 2 2 148 ALA CA   C   2.527   3.990  12.694 1.00 . B B . 299 ALA CA   1 1 
       13 44771 2 2 148 ALA CB   C   3.253   2.772  13.242 1.00 . B B . 299 ALA CB   1 1 
       13 44772 2 2 148 ALA H    H   3.892   3.919  11.071 1.00 . B B . 299 ALA H    1 1 
       13 44773 2 2 148 ALA HA   H   1.504   3.706  12.495 1.00 . B B . 299 ALA HA   1 1 
       13 44774 2 2 148 ALA HB1  H   3.249   1.986  12.501 1.00 . B B . 299 ALA HB1  1 1 
       13 44775 2 2 148 ALA HB2  H   2.753   2.426  14.134 1.00 . B B . 299 ALA HB2  1 1 
       13 44776 2 2 148 ALA HB3  H   4.273   3.037  13.480 1.00 . B B . 299 ALA HB3  1 1 
       13 44777 2 2 148 ALA N    N   3.124   4.420  11.432 1.00 . B B . 299 ALA N    1 1 
       13 44778 2 2 148 ALA O    O   1.559   5.291  14.459 1.00 . B B . 299 ALA O    1 1 
       13 44779 2 2 149 LYS C    C   2.726   8.052  14.491 1.00 . B B . 300 LYS C    1 1 
       13 44780 2 2 149 LYS CA   C   3.757   6.953  14.751 1.00 . B B . 300 LYS CA   1 1 
       13 44781 2 2 149 LYS CB   C   5.160   7.560  14.696 1.00 . B B . 300 LYS CB   1 1 
       13 44782 2 2 149 LYS CD   C   6.596   9.534  15.326 1.00 . B B . 300 LYS CD   1 1 
       13 44783 2 2 149 LYS CE   C   6.671  10.797  16.168 1.00 . B B . 300 LYS CE   1 1 
       13 44784 2 2 149 LYS CG   C   5.325   8.755  15.620 1.00 . B B . 300 LYS CG   1 1 
       13 44785 2 2 149 LYS H    H   4.374   5.671  13.176 1.00 . B B . 300 LYS H    1 1 
       13 44786 2 2 149 LYS HA   H   3.588   6.547  15.738 1.00 . B B . 300 LYS HA   1 1 
       13 44787 2 2 149 LYS HB2  H   5.879   6.805  14.983 1.00 . B B . 300 LYS HB2  1 1 
       13 44788 2 2 149 LYS HB3  H   5.367   7.880  13.686 1.00 . B B . 300 LYS HB3  1 1 
       13 44789 2 2 149 LYS HD2  H   7.449   8.911  15.548 1.00 . B B . 300 LYS HD2  1 1 
       13 44790 2 2 149 LYS HD3  H   6.607   9.806  14.281 1.00 . B B . 300 LYS HD3  1 1 
       13 44791 2 2 149 LYS HE2  H   6.686  10.519  17.211 1.00 . B B . 300 LYS HE2  1 1 
       13 44792 2 2 149 LYS HE3  H   7.582  11.324  15.924 1.00 . B B . 300 LYS HE3  1 1 
       13 44793 2 2 149 LYS HG2  H   4.478   9.412  15.496 1.00 . B B . 300 LYS HG2  1 1 
       13 44794 2 2 149 LYS HG3  H   5.360   8.403  16.642 1.00 . B B . 300 LYS HG3  1 1 
       13 44795 2 2 149 LYS HZ1  H   4.616  11.211  16.150 1.00 . B B . 300 LYS HZ1  1 1 
       13 44796 2 2 149 LYS HZ2  H   5.485  11.999  14.926 1.00 . B B . 300 LYS HZ2  1 1 
       13 44797 2 2 149 LYS HZ3  H   5.586  12.551  16.521 1.00 . B B . 300 LYS HZ3  1 1 
       13 44798 2 2 149 LYS N    N   3.629   5.862  13.790 1.00 . B B . 300 LYS N    1 1 
       13 44799 2 2 149 LYS NZ   N   5.511  11.700  15.924 1.00 . B B . 300 LYS NZ   1 1 
       13 44800 2 2 149 LYS O    O   1.999   8.468  15.393 1.00 . B B . 300 LYS O    1 1 
       13 44801 2 2 150 ASN C    C   0.457   9.224  12.416 1.00 . B B . 301 ASN C    1 1 
       13 44802 2 2 150 ASN CA   C   1.828   9.666  12.910 1.00 . B B . 301 ASN CA   1 1 
       13 44803 2 2 150 ASN CB   C   2.516  10.529  11.844 1.00 . B B . 301 ASN CB   1 1 
       13 44804 2 2 150 ASN CG   C   3.799  11.165  12.348 1.00 . B B . 301 ASN CG   1 1 
       13 44805 2 2 150 ASN H    H   3.193   8.080  12.549 1.00 . B B . 301 ASN H    1 1 
       13 44806 2 2 150 ASN HA   H   1.699  10.256  13.804 1.00 . B B . 301 ASN HA   1 1 
       13 44807 2 2 150 ASN HB2  H   2.755   9.912  10.991 1.00 . B B . 301 ASN HB2  1 1 
       13 44808 2 2 150 ASN HB3  H   1.843  11.314  11.539 1.00 . B B . 301 ASN HB3  1 1 
       13 44809 2 2 150 ASN HD21 H   4.571  11.116  10.522 1.00 . B B . 301 ASN HD21 1 1 
       13 44810 2 2 150 ASN HD22 H   5.597  11.774  11.751 1.00 . B B . 301 ASN HD22 1 1 
       13 44811 2 2 150 ASN N    N   2.666   8.518  13.253 1.00 . B B . 301 ASN N    1 1 
       13 44812 2 2 150 ASN ND2  N   4.748  11.375  11.449 1.00 . B B . 301 ASN ND2  1 1 
       13 44813 2 2 150 ASN O    O  -0.285  10.012  11.837 1.00 . B B . 301 ASN O    1 1 
       13 44814 2 2 150 ASN OD1  O   3.935  11.467  13.534 1.00 . B B . 301 ASN OD1  1 1 
       13 44815 2 2 151 SER C    C  -2.346   8.162  12.759 1.00 . B B . 302 SER C    1 1 
       13 44816 2 2 151 SER CA   C  -1.140   7.395  12.216 1.00 . B B . 302 SER CA   1 1 
       13 44817 2 2 151 SER CB   C  -1.214   5.928  12.638 1.00 . B B . 302 SER CB   1 1 
       13 44818 2 2 151 SER H    H   0.726   7.414  13.204 1.00 . B B . 302 SER H    1 1 
       13 44819 2 2 151 SER HA   H  -1.151   7.447  11.137 1.00 . B B . 302 SER HA   1 1 
       13 44820 2 2 151 SER HB2  H  -2.189   5.532  12.392 1.00 . B B . 302 SER HB2  1 1 
       13 44821 2 2 151 SER HB3  H  -0.455   5.366  12.115 1.00 . B B . 302 SER HB3  1 1 
       13 44822 2 2 151 SER HG   H  -0.097   5.479  14.197 1.00 . B B . 302 SER HG   1 1 
       13 44823 2 2 151 SER N    N   0.115   7.972  12.680 1.00 . B B . 302 SER N    1 1 
       13 44824 2 2 151 SER O    O  -3.337   8.365  12.052 1.00 . B B . 302 SER O    1 1 
       13 44825 2 2 151 SER OG   O  -1.003   5.791  14.037 1.00 . B B . 302 SER OG   1 1 
       13 44826 2 2 152 ALA C    C  -3.713  10.598  14.018 1.00 . B B . 303 ALA C    1 1 
       13 44827 2 2 152 ALA CA   C  -3.328   9.285  14.694 1.00 . B B . 303 ALA CA   1 1 
       13 44828 2 2 152 ALA CB   C  -2.961   9.532  16.150 1.00 . B B . 303 ALA CB   1 1 
       13 44829 2 2 152 ALA H    H  -1.379   8.498  14.471 1.00 . B B . 303 ALA H    1 1 
       13 44830 2 2 152 ALA HA   H  -4.181   8.622  14.674 1.00 . B B . 303 ALA HA   1 1 
       13 44831 2 2 152 ALA HB1  H  -2.107  10.193  16.198 1.00 . B B . 303 ALA HB1  1 1 
       13 44832 2 2 152 ALA HB2  H  -2.718   8.594  16.626 1.00 . B B . 303 ALA HB2  1 1 
       13 44833 2 2 152 ALA HB3  H  -3.797   9.988  16.660 1.00 . B B . 303 ALA HB3  1 1 
       13 44834 2 2 152 ALA N    N  -2.230   8.617  14.004 1.00 . B B . 303 ALA N    1 1 
       13 44835 2 2 152 ALA O    O  -4.847  11.060  14.147 1.00 . B B . 303 ALA O    1 1 
       13 44836 2 2 153 THR C    C  -2.952  12.310  11.122 1.00 . B B . 304 THR C    1 1 
       13 44837 2 2 153 THR CA   C  -3.022  12.464  12.640 1.00 . B B . 304 THR CA   1 1 
       13 44838 2 2 153 THR CB   C  -2.014  13.537  13.098 1.00 . B B . 304 THR CB   1 1 
       13 44839 2 2 153 THR CG2  C  -2.260  13.934  14.546 1.00 . B B . 304 THR CG2  1 1 
       13 44840 2 2 153 THR H    H  -1.886  10.784  13.225 1.00 . B B . 304 THR H    1 1 
       13 44841 2 2 153 THR HA   H  -4.014  12.793  12.913 1.00 . B B . 304 THR HA   1 1 
       13 44842 2 2 153 THR HB   H  -2.136  14.412  12.475 1.00 . B B . 304 THR HB   1 1 
       13 44843 2 2 153 THR HG1  H  -0.164  13.672  12.417 1.00 . B B . 304 THR HG1  1 1 
       13 44844 2 2 153 THR HG21 H  -3.255  14.343  14.645 1.00 . B B . 304 THR HG21 1 1 
       13 44845 2 2 153 THR HG22 H  -1.535  14.676  14.844 1.00 . B B . 304 THR HG22 1 1 
       13 44846 2 2 153 THR HG23 H  -2.165  13.063  15.179 1.00 . B B . 304 THR HG23 1 1 
       13 44847 2 2 153 THR N    N  -2.771  11.199  13.307 1.00 . B B . 304 THR N    1 1 
       13 44848 2 2 153 THR O    O  -3.009  13.295  10.383 1.00 . B B . 304 THR O    1 1 
       13 44849 2 2 153 THR OG1  O  -0.675  13.046  12.957 1.00 . B B . 304 THR OG1  1 1 
       13 44850 2 2 154 LEU C    C  -4.020  10.243   8.675 1.00 . B B . 305 LEU C    1 1 
       13 44851 2 2 154 LEU CA   C  -2.714  10.788   9.241 1.00 . B B . 305 LEU CA   1 1 
       13 44852 2 2 154 LEU CB   C  -1.584   9.784   8.999 1.00 . B B . 305 LEU CB   1 1 
       13 44853 2 2 154 LEU CD1  C  -0.779  10.753   6.828 1.00 . B B . 305 LEU CD1  1 1 
       13 44854 2 2 154 LEU CD2  C  -0.209   8.396   7.425 1.00 . B B . 305 LEU CD2  1 1 
       13 44855 2 2 154 LEU CG   C  -1.258   9.493   7.532 1.00 . B B . 305 LEU CG   1 1 
       13 44856 2 2 154 LEU H    H  -2.844  10.325  11.302 1.00 . B B . 305 LEU H    1 1 
       13 44857 2 2 154 LEU HA   H  -2.476  11.715   8.737 1.00 . B B . 305 LEU HA   1 1 
       13 44858 2 2 154 LEU HB2  H  -0.691  10.161   9.475 1.00 . B B . 305 LEU HB2  1 1 
       13 44859 2 2 154 LEU HB3  H  -1.856   8.852   9.474 1.00 . B B . 305 LEU HB3  1 1 
       13 44860 2 2 154 LEU HD11 H   0.104  11.128   7.325 1.00 . B B . 305 LEU HD11 1 1 
       13 44861 2 2 154 LEU HD12 H  -1.557  11.502   6.862 1.00 . B B . 305 LEU HD12 1 1 
       13 44862 2 2 154 LEU HD13 H  -0.543  10.524   5.799 1.00 . B B . 305 LEU HD13 1 1 
       13 44863 2 2 154 LEU HD21 H  -0.561   7.508   7.931 1.00 . B B . 305 LEU HD21 1 1 
       13 44864 2 2 154 LEU HD22 H   0.710   8.731   7.885 1.00 . B B . 305 LEU HD22 1 1 
       13 44865 2 2 154 LEU HD23 H  -0.028   8.169   6.384 1.00 . B B . 305 LEU HD23 1 1 
       13 44866 2 2 154 LEU HG   H  -2.153   9.151   7.031 1.00 . B B . 305 LEU HG   1 1 
       13 44867 2 2 154 LEU N    N  -2.841  11.070  10.665 1.00 . B B . 305 LEU N    1 1 
       13 44868 2 2 154 LEU O    O  -4.381  10.529   7.534 1.00 . B B . 305 LEU O    1 1 
       13 44869 2 2 155 PHE C    C  -7.177   9.541   9.631 1.00 . B B . 306 PHE C    1 1 
       13 44870 2 2 155 PHE CA   C  -5.967   8.844   9.019 1.00 . B B . 306 PHE CA   1 1 
       13 44871 2 2 155 PHE CB   C  -5.982   7.352   9.359 1.00 . B B . 306 PHE CB   1 1 
       13 44872 2 2 155 PHE CD1  C  -4.678   6.399   7.436 1.00 . B B . 306 PHE CD1  1 1 
       13 44873 2 2 155 PHE CD2  C  -3.820   6.106   9.640 1.00 . B B . 306 PHE CD2  1 1 
       13 44874 2 2 155 PHE CE1  C  -3.593   5.717   6.920 1.00 . B B . 306 PHE CE1  1 1 
       13 44875 2 2 155 PHE CE2  C  -2.734   5.424   9.130 1.00 . B B . 306 PHE CE2  1 1 
       13 44876 2 2 155 PHE CG   C  -4.805   6.601   8.800 1.00 . B B . 306 PHE CG   1 1 
       13 44877 2 2 155 PHE CZ   C  -2.620   5.230   7.768 1.00 . B B . 306 PHE CZ   1 1 
       13 44878 2 2 155 PHE H    H  -4.421   9.297  10.391 1.00 . B B . 306 PHE H    1 1 
       13 44879 2 2 155 PHE HA   H  -6.011   8.957   7.945 1.00 . B B . 306 PHE HA   1 1 
       13 44880 2 2 155 PHE HB2  H  -5.972   7.233  10.431 1.00 . B B . 306 PHE HB2  1 1 
       13 44881 2 2 155 PHE HB3  H  -6.882   6.907   8.959 1.00 . B B . 306 PHE HB3  1 1 
       13 44882 2 2 155 PHE HD1  H  -5.439   6.779   6.771 1.00 . B B . 306 PHE HD1  1 1 
       13 44883 2 2 155 PHE HD2  H  -3.909   6.256  10.706 1.00 . B B . 306 PHE HD2  1 1 
       13 44884 2 2 155 PHE HE1  H  -3.505   5.567   5.856 1.00 . B B . 306 PHE HE1  1 1 
       13 44885 2 2 155 PHE HE2  H  -1.972   5.045   9.795 1.00 . B B . 306 PHE HE2  1 1 
       13 44886 2 2 155 PHE HZ   H  -1.770   4.698   7.367 1.00 . B B . 306 PHE HZ   1 1 
       13 44887 2 2 155 PHE N    N  -4.730   9.458   9.473 1.00 . B B . 306 PHE N    1 1 
       13 44888 2 2 155 PHE O    O  -7.186   9.858  10.822 1.00 . B B . 306 PHE O    1 1 
       13 44889 2 2 156 SER C    C -10.639   9.665   8.936 1.00 . B B . 307 SER C    1 1 
       13 44890 2 2 156 SER CA   C  -9.388  10.478   9.258 1.00 . B B . 307 SER CA   1 1 
       13 44891 2 2 156 SER CB   C  -9.460  11.860   8.600 1.00 . B B . 307 SER CB   1 1 
       13 44892 2 2 156 SER H    H  -8.140   9.471   7.885 1.00 . B B . 307 SER H    1 1 
       13 44893 2 2 156 SER HA   H  -9.320  10.602  10.329 1.00 . B B . 307 SER HA   1 1 
       13 44894 2 2 156 SER HB2  H  -8.580  12.426   8.866 1.00 . B B . 307 SER HB2  1 1 
       13 44895 2 2 156 SER HB3  H  -9.498  11.742   7.527 1.00 . B B . 307 SER HB3  1 1 
       13 44896 2 2 156 SER HG   H -11.128  12.834   8.234 1.00 . B B . 307 SER HG   1 1 
       13 44897 2 2 156 SER N    N  -8.192   9.779   8.812 1.00 . B B . 307 SER N    1 1 
       13 44898 2 2 156 SER O    O -10.948   9.413   7.770 1.00 . B B . 307 SER O    1 1 
       13 44899 2 2 156 SER OG   O -10.607  12.581   9.021 1.00 . B B . 307 SER OG   1 1 
       13 44900 2 2 157 ALA C    C -13.788   9.332   9.630 1.00 . B B . 308 ALA C    1 1 
       13 44901 2 2 157 ALA CA   C -12.557   8.448   9.814 1.00 . B B . 308 ALA CA   1 1 
       13 44902 2 2 157 ALA CB   C -12.738   7.528  11.011 1.00 . B B . 308 ALA CB   1 1 
       13 44903 2 2 157 ALA H    H -11.056   9.496  10.888 1.00 . B B . 308 ALA H    1 1 
       13 44904 2 2 157 ALA HA   H -12.431   7.834   8.936 1.00 . B B . 308 ALA HA   1 1 
       13 44905 2 2 157 ALA HB1  H -11.858   6.913  11.128 1.00 . B B . 308 ALA HB1  1 1 
       13 44906 2 2 157 ALA HB2  H -13.599   6.898  10.853 1.00 . B B . 308 ALA HB2  1 1 
       13 44907 2 2 157 ALA HB3  H -12.883   8.121  11.903 1.00 . B B . 308 ALA HB3  1 1 
       13 44908 2 2 157 ALA N    N -11.352   9.253   9.976 1.00 . B B . 308 ALA N    1 1 
       13 44909 2 2 157 ALA O    O -14.847   8.861   9.207 1.00 . B B . 308 ALA O    1 1 
       13 44910 2 2 158 SER C    C -15.214  11.750   8.423 1.00 . B B . 309 SER C    1 1 
       13 44911 2 2 158 SER CA   C -14.724  11.579   9.858 1.00 . B B . 309 SER CA   1 1 
       13 44912 2 2 158 SER CB   C -14.258  12.927  10.423 1.00 . B B . 309 SER CB   1 1 
       13 44913 2 2 158 SER H    H -12.747  10.925  10.223 1.00 . B B . 309 SER H    1 1 
       13 44914 2 2 158 SER HA   H -15.537  11.206  10.465 1.00 . B B . 309 SER HA   1 1 
       13 44915 2 2 158 SER HB2  H -13.988  12.801  11.461 1.00 . B B . 309 SER HB2  1 1 
       13 44916 2 2 158 SER HB3  H -13.393  13.263   9.868 1.00 . B B . 309 SER HB3  1 1 
       13 44917 2 2 158 SER HG   H -15.256  14.318   9.451 1.00 . B B . 309 SER HG   1 1 
       13 44918 2 2 158 SER N    N -13.629  10.615   9.934 1.00 . B B . 309 SER N    1 1 
       13 44919 2 2 158 SER O    O -16.396  12.005   8.184 1.00 . B B . 309 SER O    1 1 
       13 44920 2 2 158 SER OG   O -15.269  13.919  10.335 1.00 . B B . 309 SER OG   1 1 
       13 44921 2 2 159 ASP C    C -15.307  10.645   5.424 1.00 . B B . 310 ASP C    1 1 
       13 44922 2 2 159 ASP CA   C -14.610  11.837   6.069 1.00 . B B . 310 ASP CA   1 1 
       13 44923 2 2 159 ASP CB   C -13.326  12.173   5.311 1.00 . B B . 310 ASP CB   1 1 
       13 44924 2 2 159 ASP CG   C -12.643  13.406   5.868 1.00 . B B . 310 ASP CG   1 1 
       13 44925 2 2 159 ASP H    H -13.409  11.285   7.719 1.00 . B B . 310 ASP H    1 1 
       13 44926 2 2 159 ASP HA   H -15.272  12.690   6.027 1.00 . B B . 310 ASP HA   1 1 
       13 44927 2 2 159 ASP HB2  H -12.642  11.340   5.382 1.00 . B B . 310 ASP HB2  1 1 
       13 44928 2 2 159 ASP HB3  H -13.563  12.352   4.272 1.00 . B B . 310 ASP HB3  1 1 
       13 44929 2 2 159 ASP N    N -14.308  11.582   7.472 1.00 . B B . 310 ASP N    1 1 
       13 44930 2 2 159 ASP O    O -15.773  10.724   4.287 1.00 . B B . 310 ASP O    1 1 
       13 44931 2 2 159 ASP OD1  O -11.936  13.287   6.895 1.00 . B B . 310 ASP OD1  1 1 
       13 44932 2 2 159 ASP OD2  O -12.816  14.498   5.294 1.00 . B B . 310 ASP OD2  1 1 
       13 44933 2 2 160 TYR C    C -17.552   8.427   5.907 1.00 . B B . 311 TYR C    1 1 
       13 44934 2 2 160 TYR CA   C -16.050   8.345   5.665 1.00 . B B . 311 TYR CA   1 1 
       13 44935 2 2 160 TYR CB   C -15.492   7.087   6.341 1.00 . B B . 311 TYR CB   1 1 
       13 44936 2 2 160 TYR CD1  C -14.135   5.715   4.722 1.00 . B B . 311 TYR CD1  1 1 
       13 44937 2 2 160 TYR CD2  C -12.965   7.035   6.322 1.00 . B B . 311 TYR CD2  1 1 
       13 44938 2 2 160 TYR CE1  C -12.936   5.261   4.211 1.00 . B B . 311 TYR CE1  1 1 
       13 44939 2 2 160 TYR CE2  C -11.758   6.585   5.817 1.00 . B B . 311 TYR CE2  1 1 
       13 44940 2 2 160 TYR CG   C -14.170   6.610   5.783 1.00 . B B . 311 TYR CG   1 1 
       13 44941 2 2 160 TYR CZ   C -11.748   5.695   4.762 1.00 . B B . 311 TYR CZ   1 1 
       13 44942 2 2 160 TYR H    H -14.988   9.536   7.052 1.00 . B B . 311 TYR H    1 1 
       13 44943 2 2 160 TYR HA   H -15.873   8.277   4.601 1.00 . B B . 311 TYR HA   1 1 
       13 44944 2 2 160 TYR HB2  H -15.351   7.288   7.391 1.00 . B B . 311 TYR HB2  1 1 
       13 44945 2 2 160 TYR HB3  H -16.208   6.284   6.231 1.00 . B B . 311 TYR HB3  1 1 
       13 44946 2 2 160 TYR HD1  H -15.065   5.376   4.291 1.00 . B B . 311 TYR HD1  1 1 
       13 44947 2 2 160 TYR HD2  H -12.976   7.733   7.146 1.00 . B B . 311 TYR HD2  1 1 
       13 44948 2 2 160 TYR HE1  H -12.931   4.564   3.386 1.00 . B B . 311 TYR HE1  1 1 
       13 44949 2 2 160 TYR HE2  H -10.830   6.928   6.250 1.00 . B B . 311 TYR HE2  1 1 
       13 44950 2 2 160 TYR HH   H -10.119   4.649   4.869 1.00 . B B . 311 TYR HH   1 1 
       13 44951 2 2 160 TYR N    N -15.380   9.541   6.155 1.00 . B B . 311 TYR N    1 1 
       13 44952 2 2 160 TYR O    O -18.031   8.069   6.980 1.00 . B B . 311 TYR O    1 1 
       13 44953 2 2 160 TYR OH   O -10.553   5.250   4.241 1.00 . B B . 311 TYR OH   1 1 
       13 44954 2 2 161 GLU C    C -20.318   7.647   4.456 1.00 . B B . 312 GLU C    1 1 
       13 44955 2 2 161 GLU CA   C -19.742   8.946   4.999 1.00 . B B . 312 GLU CA   1 1 
       13 44956 2 2 161 GLU CB   C -20.303  10.141   4.225 1.00 . B B . 312 GLU CB   1 1 
       13 44957 2 2 161 GLU CD   C -20.874  11.564   6.228 1.00 . B B . 312 GLU CD   1 1 
       13 44958 2 2 161 GLU CG   C -20.096  11.469   4.930 1.00 . B B . 312 GLU CG   1 1 
       13 44959 2 2 161 GLU H    H -17.842   9.272   4.121 1.00 . B B . 312 GLU H    1 1 
       13 44960 2 2 161 GLU HA   H -20.016   9.040   6.039 1.00 . B B . 312 GLU HA   1 1 
       13 44961 2 2 161 GLU HB2  H -19.819  10.191   3.260 1.00 . B B . 312 GLU HB2  1 1 
       13 44962 2 2 161 GLU HB3  H -21.363   9.997   4.079 1.00 . B B . 312 GLU HB3  1 1 
       13 44963 2 2 161 GLU HG2  H -19.045  11.584   5.151 1.00 . B B . 312 GLU HG2  1 1 
       13 44964 2 2 161 GLU HG3  H -20.416  12.265   4.275 1.00 . B B . 312 GLU HG3  1 1 
       13 44965 2 2 161 GLU N    N -18.287   8.918   4.922 1.00 . B B . 312 GLU N    1 1 
       13 44966 2 2 161 GLU O    O -19.749   7.046   3.548 1.00 . B B . 312 GLU O    1 1 
       13 44967 2 2 161 GLU OE1  O -22.083  11.876   6.178 1.00 . B B . 312 GLU OE1  1 1 
       13 44968 2 2 161 GLU OE2  O -20.285  11.325   7.304 1.00 . B B . 312 GLU OE2  1 1 
       13 44969 2 2 162 VAL C    C -22.522   5.977   3.191 1.00 . B B . 313 VAL C    1 1 
       13 44970 2 2 162 VAL CA   C -22.026   5.932   4.630 1.00 . B B . 313 VAL CA   1 1 
       13 44971 2 2 162 VAL CB   C -23.196   5.540   5.559 1.00 . B B . 313 VAL CB   1 1 
       13 44972 2 2 162 VAL CG1  C -23.742   4.164   5.196 1.00 . B B . 313 VAL CG1  1 1 
       13 44973 2 2 162 VAL CG2  C -22.762   5.577   7.017 1.00 . B B . 313 VAL CG2  1 1 
       13 44974 2 2 162 VAL H    H -21.903   7.775   5.669 1.00 . B B . 313 VAL H    1 1 
       13 44975 2 2 162 VAL HA   H -21.257   5.177   4.715 1.00 . B B . 313 VAL HA   1 1 
       13 44976 2 2 162 VAL HB   H -23.989   6.262   5.426 1.00 . B B . 313 VAL HB   1 1 
       13 44977 2 2 162 VAL HG11 H -22.956   3.429   5.293 1.00 . B B . 313 VAL HG11 1 1 
       13 44978 2 2 162 VAL HG12 H -24.102   4.176   4.178 1.00 . B B . 313 VAL HG12 1 1 
       13 44979 2 2 162 VAL HG13 H -24.552   3.910   5.862 1.00 . B B . 313 VAL HG13 1 1 
       13 44980 2 2 162 VAL HG21 H -22.489   6.587   7.286 1.00 . B B . 313 VAL HG21 1 1 
       13 44981 2 2 162 VAL HG22 H -21.911   4.926   7.155 1.00 . B B . 313 VAL HG22 1 1 
       13 44982 2 2 162 VAL HG23 H -23.575   5.246   7.644 1.00 . B B . 313 VAL HG23 1 1 
       13 44983 2 2 162 VAL N    N -21.440   7.212   5.009 1.00 . B B . 313 VAL N    1 1 
       13 44984 2 2 162 VAL O    O -23.279   6.871   2.817 1.00 . B B . 313 VAL O    1 1 
       13 44985 2 2 163 ALA C    C -24.029   4.579   0.990 1.00 . B B . 314 ALA C    1 1 
       13 44986 2 2 163 ALA CA   C -22.545   4.921   1.011 1.00 . B B . 314 ALA CA   1 1 
       13 44987 2 2 163 ALA CB   C -21.741   3.876   0.254 1.00 . B B . 314 ALA CB   1 1 
       13 44988 2 2 163 ALA H    H -21.436   4.364   2.720 1.00 . B B . 314 ALA H    1 1 
       13 44989 2 2 163 ALA HA   H -22.397   5.880   0.533 1.00 . B B . 314 ALA HA   1 1 
       13 44990 2 2 163 ALA HB1  H -21.883   2.911   0.716 1.00 . B B . 314 ALA HB1  1 1 
       13 44991 2 2 163 ALA HB2  H -20.694   4.140   0.282 1.00 . B B . 314 ALA HB2  1 1 
       13 44992 2 2 163 ALA HB3  H -22.075   3.838  -0.773 1.00 . B B . 314 ALA HB3  1 1 
       13 44993 2 2 163 ALA N    N -22.083   5.020   2.383 1.00 . B B . 314 ALA N    1 1 
       13 44994 2 2 163 ALA O    O -24.492   3.773   1.801 1.00 . B B . 314 ALA O    1 1 
       13 44995 2 2 164 PRO C    C -26.570   3.492  -0.266 1.00 . B B . 315 PRO C    1 1 
       13 44996 2 2 164 PRO CA   C -26.240   4.965  -0.022 1.00 . B B . 315 PRO CA   1 1 
       13 44997 2 2 164 PRO CB   C -26.656   5.820  -1.219 1.00 . B B . 315 PRO CB   1 1 
       13 44998 2 2 164 PRO CD   C -24.321   6.180  -0.904 1.00 . B B . 315 PRO CD   1 1 
       13 44999 2 2 164 PRO CG   C -25.588   6.849  -1.350 1.00 . B B . 315 PRO CG   1 1 
       13 45000 2 2 164 PRO HA   H -26.758   5.304   0.864 1.00 . B B . 315 PRO HA   1 1 
       13 45001 2 2 164 PRO HB2  H -26.717   5.199  -2.102 1.00 . B B . 315 PRO HB2  1 1 
       13 45002 2 2 164 PRO HB3  H -27.617   6.272  -1.025 1.00 . B B . 315 PRO HB3  1 1 
       13 45003 2 2 164 PRO HD2  H -23.840   5.688  -1.736 1.00 . B B . 315 PRO HD2  1 1 
       13 45004 2 2 164 PRO HD3  H -23.655   6.895  -0.447 1.00 . B B . 315 PRO HD3  1 1 
       13 45005 2 2 164 PRO HG2  H -25.505   7.163  -2.380 1.00 . B B . 315 PRO HG2  1 1 
       13 45006 2 2 164 PRO HG3  H -25.811   7.693  -0.714 1.00 . B B . 315 PRO HG3  1 1 
       13 45007 2 2 164 PRO N    N -24.796   5.197   0.084 1.00 . B B . 315 PRO N    1 1 
       13 45008 2 2 164 PRO O    O -25.784   2.763  -0.879 1.00 . B B . 315 PRO O    1 1 
       13 45009 2 2 165 PRO C    C -28.186   1.111  -1.311 1.00 . B B . 316 PRO C    1 1 
       13 45010 2 2 165 PRO CA   C -28.147   1.629   0.124 1.00 . B B . 316 PRO CA   1 1 
       13 45011 2 2 165 PRO CB   C -29.552   1.620   0.736 1.00 . B B . 316 PRO CB   1 1 
       13 45012 2 2 165 PRO CD   C -28.750   3.856   0.906 1.00 . B B . 316 PRO CD   1 1 
       13 45013 2 2 165 PRO CG   C -29.597   2.832   1.600 1.00 . B B . 316 PRO CG   1 1 
       13 45014 2 2 165 PRO HA   H -27.494   0.996   0.707 1.00 . B B . 316 PRO HA   1 1 
       13 45015 2 2 165 PRO HB2  H -30.291   1.667  -0.050 1.00 . B B . 316 PRO HB2  1 1 
       13 45016 2 2 165 PRO HB3  H -29.690   0.719   1.314 1.00 . B B . 316 PRO HB3  1 1 
       13 45017 2 2 165 PRO HD2  H -29.342   4.418   0.198 1.00 . B B . 316 PRO HD2  1 1 
       13 45018 2 2 165 PRO HD3  H -28.289   4.517   1.625 1.00 . B B . 316 PRO HD3  1 1 
       13 45019 2 2 165 PRO HG2  H -30.615   3.184   1.690 1.00 . B B . 316 PRO HG2  1 1 
       13 45020 2 2 165 PRO HG3  H -29.190   2.606   2.575 1.00 . B B . 316 PRO HG3  1 1 
       13 45021 2 2 165 PRO N    N -27.738   3.037   0.215 1.00 . B B . 316 PRO N    1 1 
       13 45022 2 2 165 PRO O    O -27.835  -0.039  -1.572 1.00 . B B . 316 PRO O    1 1 
       13 45023 2 2 166 GLU C    C -27.243   1.443  -4.233 1.00 . B B . 317 GLU C    1 1 
       13 45024 2 2 166 GLU CA   C -28.648   1.553  -3.642 1.00 . B B . 317 GLU CA   1 1 
       13 45025 2 2 166 GLU CB   C -29.549   2.493  -4.462 1.00 . B B . 317 GLU CB   1 1 
       13 45026 2 2 166 GLU CD   C -28.046   4.509  -4.826 1.00 . B B . 317 GLU CD   1 1 
       13 45027 2 2 166 GLU CG   C -29.332   3.983  -4.224 1.00 . B B . 317 GLU CG   1 1 
       13 45028 2 2 166 GLU H    H -28.854   2.870  -1.993 1.00 . B B . 317 GLU H    1 1 
       13 45029 2 2 166 GLU HA   H -29.087   0.564  -3.657 1.00 . B B . 317 GLU HA   1 1 
       13 45030 2 2 166 GLU HB2  H -29.381   2.299  -5.510 1.00 . B B . 317 GLU HB2  1 1 
       13 45031 2 2 166 GLU HB3  H -30.579   2.265  -4.231 1.00 . B B . 317 GLU HB3  1 1 
       13 45032 2 2 166 GLU HG2  H -30.156   4.527  -4.659 1.00 . B B . 317 GLU HG2  1 1 
       13 45033 2 2 166 GLU HG3  H -29.310   4.162  -3.160 1.00 . B B . 317 GLU HG3  1 1 
       13 45034 2 2 166 GLU N    N -28.591   1.961  -2.245 1.00 . B B . 317 GLU N    1 1 
       13 45035 2 2 166 GLU O    O -27.002   0.630  -5.122 1.00 . B B . 317 GLU O    1 1 
       13 45036 2 2 166 GLU OE1  O -27.917   4.507  -6.065 1.00 . B B . 317 GLU OE1  1 1 
       13 45037 2 2 166 GLU OE2  O -27.169   4.949  -4.061 1.00 . B B . 317 GLU OE2  1 1 
       13 45038 2 2 167 TYR C    C -24.294   0.890  -3.543 1.00 . B B . 318 TYR C    1 1 
       13 45039 2 2 167 TYR CA   C -24.919   2.147  -4.133 1.00 . B B . 318 TYR CA   1 1 
       13 45040 2 2 167 TYR CB   C -24.126   3.388  -3.707 1.00 . B B . 318 TYR CB   1 1 
       13 45041 2 2 167 TYR CD1  C -22.737   4.142  -5.680 1.00 . B B . 318 TYR CD1  1 1 
       13 45042 2 2 167 TYR CD2  C -21.616   3.052  -3.879 1.00 . B B . 318 TYR CD2  1 1 
       13 45043 2 2 167 TYR CE1  C -21.537   4.273  -6.354 1.00 . B B . 318 TYR CE1  1 1 
       13 45044 2 2 167 TYR CE2  C -20.411   3.181  -4.550 1.00 . B B . 318 TYR CE2  1 1 
       13 45045 2 2 167 TYR CG   C -22.799   3.531  -4.433 1.00 . B B . 318 TYR CG   1 1 
       13 45046 2 2 167 TYR CZ   C -20.379   3.793  -5.786 1.00 . B B . 318 TYR CZ   1 1 
       13 45047 2 2 167 TYR H    H -26.566   2.911  -3.048 1.00 . B B . 318 TYR H    1 1 
       13 45048 2 2 167 TYR HA   H -24.903   2.068  -5.210 1.00 . B B . 318 TYR HA   1 1 
       13 45049 2 2 167 TYR HB2  H -24.715   4.269  -3.911 1.00 . B B . 318 TYR HB2  1 1 
       13 45050 2 2 167 TYR HB3  H -23.923   3.332  -2.647 1.00 . B B . 318 TYR HB3  1 1 
       13 45051 2 2 167 TYR HD1  H -23.645   4.519  -6.124 1.00 . B B . 318 TYR HD1  1 1 
       13 45052 2 2 167 TYR HD2  H -21.646   2.573  -2.912 1.00 . B B . 318 TYR HD2  1 1 
       13 45053 2 2 167 TYR HE1  H -21.513   4.753  -7.322 1.00 . B B . 318 TYR HE1  1 1 
       13 45054 2 2 167 TYR HE2  H -19.503   2.803  -4.104 1.00 . B B . 318 TYR HE2  1 1 
       13 45055 2 2 167 TYR HH   H -19.073   4.838  -6.742 1.00 . B B . 318 TYR HH   1 1 
       13 45056 2 2 167 TYR N    N -26.310   2.238  -3.713 1.00 . B B . 318 TYR N    1 1 
       13 45057 2 2 167 TYR O    O -23.370   0.311  -4.113 1.00 . B B . 318 TYR O    1 1 
       13 45058 2 2 167 TYR OH   O -19.184   3.921  -6.460 1.00 . B B . 318 TYR OH   1 1 
       13 45059 2 2 168 HIS C    C -24.703  -1.949  -2.761 1.00 . B B . 319 HIS C    1 1 
       13 45060 2 2 168 HIS CA   C -24.419  -0.808  -1.798 1.00 . B B . 319 HIS CA   1 1 
       13 45061 2 2 168 HIS CB   C -25.160  -1.068  -0.482 1.00 . B B . 319 HIS CB   1 1 
       13 45062 2 2 168 HIS CD2  C -23.848   0.809   0.743 1.00 . B B . 319 HIS CD2  1 1 
       13 45063 2 2 168 HIS CE1  C -24.397   0.290   2.797 1.00 . B B . 319 HIS CE1  1 1 
       13 45064 2 2 168 HIS CG   C -24.661  -0.271   0.684 1.00 . B B . 319 HIS CG   1 1 
       13 45065 2 2 168 HIS H    H -25.497   1.016  -1.947 1.00 . B B . 319 HIS H    1 1 
       13 45066 2 2 168 HIS HA   H -23.357  -0.765  -1.604 1.00 . B B . 319 HIS HA   1 1 
       13 45067 2 2 168 HIS HB2  H -26.204  -0.831  -0.618 1.00 . B B . 319 HIS HB2  1 1 
       13 45068 2 2 168 HIS HB3  H -25.067  -2.114  -0.232 1.00 . B B . 319 HIS HB3  1 1 
       13 45069 2 2 168 HIS HD1  H -25.592  -1.297   2.276 1.00 . B B . 319 HIS HD1  1 1 
       13 45070 2 2 168 HIS HD2  H -23.417   1.329  -0.100 1.00 . B B . 319 HIS HD2  1 1 
       13 45071 2 2 168 HIS HE1  H -24.469   0.294   3.872 1.00 . B B . 319 HIS HE1  1 1 
       13 45072 2 2 168 HIS HE2  H -23.362   2.004   2.395 1.00 . B B . 319 HIS HE2  1 1 
       13 45073 2 2 168 HIS N    N -24.822   0.461  -2.397 1.00 . B B . 319 HIS N    1 1 
       13 45074 2 2 168 HIS ND1  N -24.988  -0.567   1.987 1.00 . B B . 319 HIS ND1  1 1 
       13 45075 2 2 168 HIS NE2  N -23.697   1.139   2.068 1.00 . B B . 319 HIS NE2  1 1 
       13 45076 2 2 168 HIS O    O -23.912  -2.878  -2.884 1.00 . B B . 319 HIS O    1 1 
       13 45077 2 2 169 ARG C    C -25.540  -2.728  -5.742 1.00 . B B . 320 ARG C    1 1 
       13 45078 2 2 169 ARG CA   C -26.254  -2.873  -4.403 1.00 . B B . 320 ARG CA   1 1 
       13 45079 2 2 169 ARG CB   C -27.773  -2.805  -4.594 1.00 . B B . 320 ARG CB   1 1 
       13 45080 2 2 169 ARG CD   C -28.341  -4.355  -2.704 1.00 . B B . 320 ARG CD   1 1 
       13 45081 2 2 169 ARG CG   C -28.539  -2.967  -3.293 1.00 . B B . 320 ARG CG   1 1 
       13 45082 2 2 169 ARG CZ   C -28.903  -6.540  -3.728 1.00 . B B . 320 ARG CZ   1 1 
       13 45083 2 2 169 ARG H    H -26.379  -1.039  -3.354 1.00 . B B . 320 ARG H    1 1 
       13 45084 2 2 169 ARG HA   H -25.998  -3.830  -3.977 1.00 . B B . 320 ARG HA   1 1 
       13 45085 2 2 169 ARG HB2  H -28.029  -1.847  -5.026 1.00 . B B . 320 ARG HB2  1 1 
       13 45086 2 2 169 ARG HB3  H -28.078  -3.590  -5.269 1.00 . B B . 320 ARG HB3  1 1 
       13 45087 2 2 169 ARG HD2  H -27.326  -4.669  -2.892 1.00 . B B . 320 ARG HD2  1 1 
       13 45088 2 2 169 ARG HD3  H -28.515  -4.308  -1.639 1.00 . B B . 320 ARG HD3  1 1 
       13 45089 2 2 169 ARG HE   H -30.207  -5.075  -3.349 1.00 . B B . 320 ARG HE   1 1 
       13 45090 2 2 169 ARG HG2  H -28.187  -2.232  -2.585 1.00 . B B . 320 ARG HG2  1 1 
       13 45091 2 2 169 ARG HG3  H -29.591  -2.812  -3.484 1.00 . B B . 320 ARG HG3  1 1 
       13 45092 2 2 169 ARG HH11 H -26.897  -6.281  -3.454 1.00 . B B . 320 ARG HH11 1 1 
       13 45093 2 2 169 ARG HH12 H -27.375  -7.836  -4.080 1.00 . B B . 320 ARG HH12 1 1 
       13 45094 2 2 169 ARG HH21 H -30.805  -7.074  -4.176 1.00 . B B . 320 ARG HH21 1 1 
       13 45095 2 2 169 ARG HH22 H -29.594  -8.277  -4.520 1.00 . B B . 320 ARG HH22 1 1 
       13 45096 2 2 169 ARG N    N -25.824  -1.840  -3.466 1.00 . B B . 320 ARG N    1 1 
       13 45097 2 2 169 ARG NE   N -29.256  -5.330  -3.296 1.00 . B B . 320 ARG NE   1 1 
       13 45098 2 2 169 ARG NH1  N -27.628  -6.914  -3.757 1.00 . B B . 320 ARG NH1  1 1 
       13 45099 2 2 169 ARG NH2  N -29.840  -7.365  -4.173 1.00 . B B . 320 ARG NH2  1 1 
       13 45100 2 2 169 ARG O    O -25.670  -3.576  -6.625 1.00 . B B . 320 ARG O    1 1 
       13 45101 2 2 170 LYS C    C -22.680  -2.230  -6.923 1.00 . B B . 321 LYS C    1 1 
       13 45102 2 2 170 LYS CA   C -23.972  -1.439  -7.071 1.00 . B B . 321 LYS CA   1 1 
       13 45103 2 2 170 LYS CB   C -23.664   0.049  -7.268 1.00 . B B . 321 LYS CB   1 1 
       13 45104 2 2 170 LYS CD   C -25.564   0.649  -8.806 1.00 . B B . 321 LYS CD   1 1 
       13 45105 2 2 170 LYS CE   C -24.719   1.184  -9.950 1.00 . B B . 321 LYS CE   1 1 
       13 45106 2 2 170 LYS CG   C -24.905   0.906  -7.464 1.00 . B B . 321 LYS CG   1 1 
       13 45107 2 2 170 LYS H    H -24.799  -0.958  -5.187 1.00 . B B . 321 LYS H    1 1 
       13 45108 2 2 170 LYS HA   H -24.517  -1.808  -7.926 1.00 . B B . 321 LYS HA   1 1 
       13 45109 2 2 170 LYS HB2  H -23.134   0.413  -6.400 1.00 . B B . 321 LYS HB2  1 1 
       13 45110 2 2 170 LYS HB3  H -23.034   0.160  -8.138 1.00 . B B . 321 LYS HB3  1 1 
       13 45111 2 2 170 LYS HD2  H -25.700  -0.414  -8.936 1.00 . B B . 321 LYS HD2  1 1 
       13 45112 2 2 170 LYS HD3  H -26.523   1.142  -8.819 1.00 . B B . 321 LYS HD3  1 1 
       13 45113 2 2 170 LYS HE2  H -23.744   0.721  -9.907 1.00 . B B . 321 LYS HE2  1 1 
       13 45114 2 2 170 LYS HE3  H -25.197   0.933 -10.885 1.00 . B B . 321 LYS HE3  1 1 
       13 45115 2 2 170 LYS HG2  H -25.613   0.681  -6.681 1.00 . B B . 321 LYS HG2  1 1 
       13 45116 2 2 170 LYS HG3  H -24.626   1.946  -7.409 1.00 . B B . 321 LYS HG3  1 1 
       13 45117 2 2 170 LYS HZ1  H -24.001   3.008 -10.674 1.00 . B B . 321 LYS HZ1  1 1 
       13 45118 2 2 170 LYS HZ2  H -24.067   2.924  -8.989 1.00 . B B . 321 LYS HZ2  1 1 
       13 45119 2 2 170 LYS HZ3  H -25.491   3.128  -9.883 1.00 . B B . 321 LYS HZ3  1 1 
       13 45120 2 2 170 LYS N    N -24.795  -1.641  -5.890 1.00 . B B . 321 LYS N    1 1 
       13 45121 2 2 170 LYS NZ   N -24.557   2.662  -9.869 1.00 . B B . 321 LYS NZ   1 1 
       13 45122 2 2 170 LYS O    O -22.131  -2.739  -7.899 1.00 . B B . 321 LYS O    1 1 
       13 45123 2 2 171 ALA C    C -21.402  -4.549  -5.066 1.00 . B B . 322 ALA C    1 1 
       13 45124 2 2 171 ALA CA   C -21.023  -3.108  -5.377 1.00 . B B . 322 ALA CA   1 1 
       13 45125 2 2 171 ALA CB   C -20.278  -2.488  -4.205 1.00 . B B . 322 ALA CB   1 1 
       13 45126 2 2 171 ALA H    H -22.678  -1.870  -4.962 1.00 . B B . 322 ALA H    1 1 
       13 45127 2 2 171 ALA HA   H -20.374  -3.090  -6.241 1.00 . B B . 322 ALA HA   1 1 
       13 45128 2 2 171 ALA HB1  H -20.898  -2.529  -3.322 1.00 . B B . 322 ALA HB1  1 1 
       13 45129 2 2 171 ALA HB2  H -20.045  -1.458  -4.432 1.00 . B B . 322 ALA HB2  1 1 
       13 45130 2 2 171 ALA HB3  H -19.362  -3.034  -4.029 1.00 . B B . 322 ALA HB3  1 1 
       13 45131 2 2 171 ALA N    N -22.211  -2.332  -5.687 1.00 . B B . 322 ALA N    1 1 
       13 45132 2 2 171 ALA O    O -20.872  -5.488  -5.663 1.00 . B B . 322 ALA O    1 1 
       13 45133 2 2 172 VAL C    C -24.175  -6.281  -4.405 1.00 . B B . 323 VAL C    1 1 
       13 45134 2 2 172 VAL CA   C -22.819  -6.027  -3.761 1.00 . B B . 323 VAL CA   1 1 
       13 45135 2 2 172 VAL CB   C -22.939  -6.174  -2.228 1.00 . B B . 323 VAL CB   1 1 
       13 45136 2 2 172 VAL CG1  C -23.332  -7.595  -1.853 1.00 . B B . 323 VAL CG1  1 1 
       13 45137 2 2 172 VAL CG2  C -21.638  -5.779  -1.544 1.00 . B B . 323 VAL CG2  1 1 
       13 45138 2 2 172 VAL H    H -22.726  -3.921  -3.707 1.00 . B B . 323 VAL H    1 1 
       13 45139 2 2 172 VAL HA   H -22.114  -6.761  -4.124 1.00 . B B . 323 VAL HA   1 1 
       13 45140 2 2 172 VAL HB   H -23.718  -5.508  -1.885 1.00 . B B . 323 VAL HB   1 1 
       13 45141 2 2 172 VAL HG11 H -24.276  -7.841  -2.318 1.00 . B B . 323 VAL HG11 1 1 
       13 45142 2 2 172 VAL HG12 H -23.427  -7.672  -0.780 1.00 . B B . 323 VAL HG12 1 1 
       13 45143 2 2 172 VAL HG13 H -22.571  -8.280  -2.197 1.00 . B B . 323 VAL HG13 1 1 
       13 45144 2 2 172 VAL HG21 H -20.833  -6.394  -1.917 1.00 . B B . 323 VAL HG21 1 1 
       13 45145 2 2 172 VAL HG22 H -21.734  -5.921  -0.478 1.00 . B B . 323 VAL HG22 1 1 
       13 45146 2 2 172 VAL HG23 H -21.423  -4.741  -1.751 1.00 . B B . 323 VAL HG23 1 1 
       13 45147 2 2 172 VAL N    N -22.336  -4.712  -4.141 1.00 . B B . 323 VAL N    1 1 
       13 45148 2 2 172 VAL O    O -25.201  -5.874  -3.822 1.00 . B B . 323 VAL O    1 1 
       13 45149 2 2 172 VAL OXT  O -24.204  -6.868  -5.509 1.00 . B B . 323 VAL OXT  1 1 
       14 45150 1 1   1 ASP C    C  33.224  -5.178  -1.488 1.00 . A A . 200 ASP C    1 1 
       14 45151 1 1   1 ASP CA   C  34.610  -4.947  -2.045 1.00 . A A . 200 ASP CA   1 1 
       14 45152 1 1   1 ASP CB   C  34.818  -5.815  -3.286 1.00 . A A . 200 ASP CB   1 1 
       14 45153 1 1   1 ASP CG   C  36.092  -5.469  -4.020 1.00 . A A . 200 ASP CG   1 1 
       14 45154 1 1   1 ASP H1   H  35.524  -6.256  -0.714 1.00 . A A . 200 ASP H1   1 1 
       14 45155 1 1   1 ASP H2   H  35.473  -4.648  -0.181 1.00 . A A . 200 ASP H2   1 1 
       14 45156 1 1   1 ASP H3   H  36.578  -5.106  -1.382 1.00 . A A . 200 ASP H3   1 1 
       14 45157 1 1   1 ASP HA   H  34.708  -3.905  -2.315 1.00 . A A . 200 ASP HA   1 1 
       14 45158 1 1   1 ASP HB2  H  34.866  -6.851  -2.988 1.00 . A A . 200 ASP HB2  1 1 
       14 45159 1 1   1 ASP HB3  H  33.985  -5.676  -3.960 1.00 . A A . 200 ASP HB3  1 1 
       14 45160 1 1   1 ASP N    N  35.618  -5.259  -1.011 1.00 . A A . 200 ASP N    1 1 
       14 45161 1 1   1 ASP O    O  32.997  -6.141  -0.755 1.00 . A A . 200 ASP O    1 1 
       14 45162 1 1   1 ASP OD1  O  37.168  -5.937  -3.601 1.00 . A A . 200 ASP OD1  1 1 
       14 45163 1 1   1 ASP OD2  O  36.026  -4.717  -5.013 1.00 . A A . 200 ASP OD2  1 1 
       14 45164 1 1   2 TYR C    C  29.977  -3.817  -2.364 1.00 . A A . 201 TYR C    1 1 
       14 45165 1 1   2 TYR CA   C  30.937  -4.428  -1.355 1.00 . A A . 201 TYR CA   1 1 
       14 45166 1 1   2 TYR CB   C  30.754  -3.760   0.009 1.00 . A A . 201 TYR CB   1 1 
       14 45167 1 1   2 TYR CD1  C  28.287  -3.984   0.518 1.00 . A A . 201 TYR CD1  1 1 
       14 45168 1 1   2 TYR CD2  C  29.834  -5.237   1.825 1.00 . A A . 201 TYR CD2  1 1 
       14 45169 1 1   2 TYR CE1  C  27.237  -4.527   1.233 1.00 . A A . 201 TYR CE1  1 1 
       14 45170 1 1   2 TYR CE2  C  28.792  -5.781   2.547 1.00 . A A . 201 TYR CE2  1 1 
       14 45171 1 1   2 TYR CG   C  29.602  -4.332   0.802 1.00 . A A . 201 TYR CG   1 1 
       14 45172 1 1   2 TYR CZ   C  27.497  -5.425   2.246 1.00 . A A . 201 TYR CZ   1 1 
       14 45173 1 1   2 TYR H    H  32.552  -3.517  -2.375 1.00 . A A . 201 TYR H    1 1 
       14 45174 1 1   2 TYR HA   H  30.724  -5.483  -1.262 1.00 . A A . 201 TYR HA   1 1 
       14 45175 1 1   2 TYR HB2  H  31.655  -3.887   0.591 1.00 . A A . 201 TYR HB2  1 1 
       14 45176 1 1   2 TYR HB3  H  30.569  -2.706  -0.135 1.00 . A A . 201 TYR HB3  1 1 
       14 45177 1 1   2 TYR HD1  H  28.090  -3.281  -0.277 1.00 . A A . 201 TYR HD1  1 1 
       14 45178 1 1   2 TYR HD2  H  30.851  -5.513   2.062 1.00 . A A . 201 TYR HD2  1 1 
       14 45179 1 1   2 TYR HE1  H  26.221  -4.245   1.001 1.00 . A A . 201 TYR HE1  1 1 
       14 45180 1 1   2 TYR HE2  H  28.995  -6.485   3.340 1.00 . A A . 201 TYR HE2  1 1 
       14 45181 1 1   2 TYR HH   H  26.600  -5.821   3.907 1.00 . A A . 201 TYR HH   1 1 
       14 45182 1 1   2 TYR N    N  32.304  -4.289  -1.811 1.00 . A A . 201 TYR N    1 1 
       14 45183 1 1   2 TYR O    O  30.018  -2.614  -2.625 1.00 . A A . 201 TYR O    1 1 
       14 45184 1 1   2 TYR OH   O  26.459  -5.981   2.957 1.00 . A A . 201 TYR OH   1 1 
       14 45185 1 1   3 VAL C    C  26.735  -4.249  -3.200 1.00 . A A . 202 VAL C    1 1 
       14 45186 1 1   3 VAL CA   C  28.109  -4.172  -3.855 1.00 . A A . 202 VAL CA   1 1 
       14 45187 1 1   3 VAL CB   C  28.122  -4.949  -5.195 1.00 . A A . 202 VAL CB   1 1 
       14 45188 1 1   3 VAL CG1  C  27.931  -6.437  -4.967 1.00 . A A . 202 VAL CG1  1 1 
       14 45189 1 1   3 VAL CG2  C  27.062  -4.403  -6.144 1.00 . A A . 202 VAL CG2  1 1 
       14 45190 1 1   3 VAL H    H  29.161  -5.602  -2.717 1.00 . A A . 202 VAL H    1 1 
       14 45191 1 1   3 VAL HA   H  28.323  -3.137  -4.069 1.00 . A A . 202 VAL HA   1 1 
       14 45192 1 1   3 VAL HB   H  29.089  -4.805  -5.655 1.00 . A A . 202 VAL HB   1 1 
       14 45193 1 1   3 VAL HG11 H  28.727  -6.809  -4.343 1.00 . A A . 202 VAL HG11 1 1 
       14 45194 1 1   3 VAL HG12 H  27.941  -6.952  -5.915 1.00 . A A . 202 VAL HG12 1 1 
       14 45195 1 1   3 VAL HG13 H  26.983  -6.601  -4.476 1.00 . A A . 202 VAL HG13 1 1 
       14 45196 1 1   3 VAL HG21 H  27.270  -3.364  -6.355 1.00 . A A . 202 VAL HG21 1 1 
       14 45197 1 1   3 VAL HG22 H  26.090  -4.489  -5.683 1.00 . A A . 202 VAL HG22 1 1 
       14 45198 1 1   3 VAL HG23 H  27.075  -4.968  -7.065 1.00 . A A . 202 VAL HG23 1 1 
       14 45199 1 1   3 VAL N    N  29.121  -4.647  -2.934 1.00 . A A . 202 VAL N    1 1 
       14 45200 1 1   3 VAL O    O  26.223  -5.331  -2.905 1.00 . A A . 202 VAL O    1 1 
       14 45201 1 1   4 GLN C    C  23.806  -2.956  -3.429 1.00 . A A . 203 GLN C    1 1 
       14 45202 1 1   4 GLN CA   C  24.859  -3.011  -2.330 1.00 . A A . 203 GLN CA   1 1 
       14 45203 1 1   4 GLN CB   C  24.769  -1.774  -1.441 1.00 . A A . 203 GLN CB   1 1 
       14 45204 1 1   4 GLN CD   C  23.511  -2.708   0.550 1.00 . A A . 203 GLN CD   1 1 
       14 45205 1 1   4 GLN CG   C  23.510  -1.713  -0.600 1.00 . A A . 203 GLN CG   1 1 
       14 45206 1 1   4 GLN H    H  26.648  -2.265  -3.128 1.00 . A A . 203 GLN H    1 1 
       14 45207 1 1   4 GLN HA   H  24.703  -3.896  -1.731 1.00 . A A . 203 GLN HA   1 1 
       14 45208 1 1   4 GLN HB2  H  25.621  -1.756  -0.777 1.00 . A A . 203 GLN HB2  1 1 
       14 45209 1 1   4 GLN HB3  H  24.794  -0.898  -2.068 1.00 . A A . 203 GLN HB3  1 1 
       14 45210 1 1   4 GLN HE21 H  22.410  -1.478   1.651 1.00 . A A . 203 GLN HE21 1 1 
       14 45211 1 1   4 GLN HE22 H  22.842  -2.974   2.399 1.00 . A A . 203 GLN HE22 1 1 
       14 45212 1 1   4 GLN HG2  H  23.411  -0.718  -0.198 1.00 . A A . 203 GLN HG2  1 1 
       14 45213 1 1   4 GLN HG3  H  22.671  -1.928  -1.242 1.00 . A A . 203 GLN HG3  1 1 
       14 45214 1 1   4 GLN N    N  26.170  -3.091  -2.925 1.00 . A A . 203 GLN N    1 1 
       14 45215 1 1   4 GLN NE2  N  22.853  -2.350   1.643 1.00 . A A . 203 GLN NE2  1 1 
       14 45216 1 1   4 GLN O    O  23.896  -2.130  -4.341 1.00 . A A . 203 GLN O    1 1 
       14 45217 1 1   4 GLN OE1  O  24.096  -3.785   0.462 1.00 . A A . 203 GLN OE1  1 1 
       14 45218 1 1   5 PRO C    C  20.902  -2.664  -4.426 1.00 . A A . 204 PRO C    1 1 
       14 45219 1 1   5 PRO CA   C  21.748  -3.931  -4.364 1.00 . A A . 204 PRO CA   1 1 
       14 45220 1 1   5 PRO CB   C  20.898  -5.114  -3.887 1.00 . A A . 204 PRO CB   1 1 
       14 45221 1 1   5 PRO CD   C  22.638  -4.837  -2.291 1.00 . A A . 204 PRO CD   1 1 
       14 45222 1 1   5 PRO CG   C  21.202  -5.241  -2.435 1.00 . A A . 204 PRO CG   1 1 
       14 45223 1 1   5 PRO HA   H  22.146  -4.144  -5.345 1.00 . A A . 204 PRO HA   1 1 
       14 45224 1 1   5 PRO HB2  H  19.853  -4.903  -4.056 1.00 . A A . 204 PRO HB2  1 1 
       14 45225 1 1   5 PRO HB3  H  21.184  -6.004  -4.424 1.00 . A A . 204 PRO HB3  1 1 
       14 45226 1 1   5 PRO HD2  H  22.812  -4.389  -1.325 1.00 . A A . 204 PRO HD2  1 1 
       14 45227 1 1   5 PRO HD3  H  23.288  -5.685  -2.442 1.00 . A A . 204 PRO HD3  1 1 
       14 45228 1 1   5 PRO HG2  H  20.566  -4.578  -1.866 1.00 . A A . 204 PRO HG2  1 1 
       14 45229 1 1   5 PRO HG3  H  21.066  -6.264  -2.115 1.00 . A A . 204 PRO HG3  1 1 
       14 45230 1 1   5 PRO N    N  22.811  -3.845  -3.362 1.00 . A A . 204 PRO N    1 1 
       14 45231 1 1   5 PRO O    O  20.744  -1.957  -3.428 1.00 . A A . 204 PRO O    1 1 
       14 45232 1 1   6 GLN C    C  18.043  -1.663  -5.610 1.00 . A A . 205 GLN C    1 1 
       14 45233 1 1   6 GLN CA   C  19.495  -1.234  -5.780 1.00 . A A . 205 GLN CA   1 1 
       14 45234 1 1   6 GLN CB   C  19.705  -0.589  -7.156 1.00 . A A . 205 GLN CB   1 1 
       14 45235 1 1   6 GLN CD   C  19.903  -2.691  -8.572 1.00 . A A . 205 GLN CD   1 1 
       14 45236 1 1   6 GLN CG   C  19.148  -1.401  -8.314 1.00 . A A . 205 GLN CG   1 1 
       14 45237 1 1   6 GLN H    H  20.539  -2.976  -6.364 1.00 . A A . 205 GLN H    1 1 
       14 45238 1 1   6 GLN HA   H  19.733  -0.515  -5.019 1.00 . A A . 205 GLN HA   1 1 
       14 45239 1 1   6 GLN HB2  H  19.221   0.376  -7.161 1.00 . A A . 205 GLN HB2  1 1 
       14 45240 1 1   6 GLN HB3  H  20.765  -0.450  -7.318 1.00 . A A . 205 GLN HB3  1 1 
       14 45241 1 1   6 GLN HE21 H  21.115  -1.761  -9.845 1.00 . A A . 205 GLN HE21 1 1 
       14 45242 1 1   6 GLN HE22 H  21.403  -3.457  -9.618 1.00 . A A . 205 GLN HE22 1 1 
       14 45243 1 1   6 GLN HG2  H  18.124  -1.646  -8.086 1.00 . A A . 205 GLN HG2  1 1 
       14 45244 1 1   6 GLN HG3  H  19.181  -0.796  -9.205 1.00 . A A . 205 GLN HG3  1 1 
       14 45245 1 1   6 GLN N    N  20.363  -2.383  -5.601 1.00 . A A . 205 GLN N    1 1 
       14 45246 1 1   6 GLN NE2  N  20.909  -2.632  -9.426 1.00 . A A . 205 GLN NE2  1 1 
       14 45247 1 1   6 GLN O    O  17.753  -2.854  -5.530 1.00 . A A . 205 GLN O    1 1 
       14 45248 1 1   6 GLN OE1  O  19.582  -3.732  -8.006 1.00 . A A . 205 GLN OE1  1 1 
       14 45249 1 1   7 LEU C    C  15.072  -1.397  -6.700 1.00 . A A . 206 LEU C    1 1 
       14 45250 1 1   7 LEU CA   C  15.720  -1.004  -5.375 1.00 . A A . 206 LEU CA   1 1 
       14 45251 1 1   7 LEU CB   C  14.982   0.187  -4.756 1.00 . A A . 206 LEU CB   1 1 
       14 45252 1 1   7 LEU CD1  C  14.776  -0.887  -2.500 1.00 . A A . 206 LEU CD1  1 1 
       14 45253 1 1   7 LEU CD2  C  16.604   0.768  -2.913 1.00 . A A . 206 LEU CD2  1 1 
       14 45254 1 1   7 LEU CG   C  15.173   0.375  -3.247 1.00 . A A . 206 LEU CG   1 1 
       14 45255 1 1   7 LEU H    H  17.422   0.231  -5.625 1.00 . A A . 206 LEU H    1 1 
       14 45256 1 1   7 LEU HA   H  15.648  -1.840  -4.696 1.00 . A A . 206 LEU HA   1 1 
       14 45257 1 1   7 LEU HB2  H  15.320   1.085  -5.252 1.00 . A A . 206 LEU HB2  1 1 
       14 45258 1 1   7 LEU HB3  H  13.927   0.067  -4.948 1.00 . A A . 206 LEU HB3  1 1 
       14 45259 1 1   7 LEU HD11 H  14.949  -0.749  -1.443 1.00 . A A . 206 LEU HD11 1 1 
       14 45260 1 1   7 LEU HD12 H  15.368  -1.718  -2.857 1.00 . A A . 206 LEU HD12 1 1 
       14 45261 1 1   7 LEU HD13 H  13.729  -1.091  -2.670 1.00 . A A . 206 LEU HD13 1 1 
       14 45262 1 1   7 LEU HD21 H  16.701   0.900  -1.847 1.00 . A A . 206 LEU HD21 1 1 
       14 45263 1 1   7 LEU HD22 H  16.848   1.693  -3.415 1.00 . A A . 206 LEU HD22 1 1 
       14 45264 1 1   7 LEU HD23 H  17.276  -0.011  -3.242 1.00 . A A . 206 LEU HD23 1 1 
       14 45265 1 1   7 LEU HG   H  14.524   1.171  -2.911 1.00 . A A . 206 LEU HG   1 1 
       14 45266 1 1   7 LEU N    N  17.136  -0.702  -5.553 1.00 . A A . 206 LEU N    1 1 
       14 45267 1 1   7 LEU O    O  14.032  -2.056  -6.723 1.00 . A A . 206 LEU O    1 1 
       14 45268 1 1   8 ARG C    C  14.966  -2.725  -9.418 1.00 . A A . 207 ARG C    1 1 
       14 45269 1 1   8 ARG CA   C  15.156  -1.235  -9.131 1.00 . A A . 207 ARG CA   1 1 
       14 45270 1 1   8 ARG CB   C  16.051  -0.592 -10.194 1.00 . A A . 207 ARG CB   1 1 
       14 45271 1 1   8 ARG CD   C  14.075  -0.145 -11.705 1.00 . A A . 207 ARG CD   1 1 
       14 45272 1 1   8 ARG CG   C  15.496  -0.686 -11.610 1.00 . A A . 207 ARG CG   1 1 
       14 45273 1 1   8 ARG CZ   C  12.902   1.995 -11.333 1.00 . A A . 207 ARG CZ   1 1 
       14 45274 1 1   8 ARG H    H  16.572  -0.561  -7.712 1.00 . A A . 207 ARG H    1 1 
       14 45275 1 1   8 ARG HA   H  14.188  -0.759  -9.164 1.00 . A A . 207 ARG HA   1 1 
       14 45276 1 1   8 ARG HB2  H  16.185   0.452  -9.951 1.00 . A A . 207 ARG HB2  1 1 
       14 45277 1 1   8 ARG HB3  H  17.014  -1.080 -10.176 1.00 . A A . 207 ARG HB3  1 1 
       14 45278 1 1   8 ARG HD2  H  13.781  -0.121 -12.744 1.00 . A A . 207 ARG HD2  1 1 
       14 45279 1 1   8 ARG HD3  H  13.416  -0.807 -11.162 1.00 . A A . 207 ARG HD3  1 1 
       14 45280 1 1   8 ARG HE   H  14.697   1.532 -10.582 1.00 . A A . 207 ARG HE   1 1 
       14 45281 1 1   8 ARG HG2  H  16.131  -0.117 -12.273 1.00 . A A . 207 ARG HG2  1 1 
       14 45282 1 1   8 ARG HG3  H  15.496  -1.723 -11.916 1.00 . A A . 207 ARG HG3  1 1 
       14 45283 1 1   8 ARG HH11 H  11.944   0.736 -12.609 1.00 . A A . 207 ARG HH11 1 1 
       14 45284 1 1   8 ARG HH12 H  11.098   2.212 -12.248 1.00 . A A . 207 ARG HH12 1 1 
       14 45285 1 1   8 ARG HH21 H  13.636   3.458 -10.142 1.00 . A A . 207 ARG HH21 1 1 
       14 45286 1 1   8 ARG HH22 H  12.090   3.798 -10.878 1.00 . A A . 207 ARG HH22 1 1 
       14 45287 1 1   8 ARG N    N  15.708  -1.011  -7.800 1.00 . A A . 207 ARG N    1 1 
       14 45288 1 1   8 ARG NE   N  13.953   1.201 -11.149 1.00 . A A . 207 ARG NE   1 1 
       14 45289 1 1   8 ARG NH1  N  11.905   1.620 -12.127 1.00 . A A . 207 ARG NH1  1 1 
       14 45290 1 1   8 ARG NH2  N  12.869   3.174 -10.733 1.00 . A A . 207 ARG NH2  1 1 
       14 45291 1 1   8 ARG O    O  13.922  -3.121  -9.923 1.00 . A A . 207 ARG O    1 1 
       14 45292 1 1   9 ARG C    C  14.699  -5.625  -8.574 1.00 . A A . 208 ARG C    1 1 
       14 45293 1 1   9 ARG CA   C  15.872  -4.987  -9.332 1.00 . A A . 208 ARG CA   1 1 
       14 45294 1 1   9 ARG CB   C  17.183  -5.697  -8.975 1.00 . A A . 208 ARG CB   1 1 
       14 45295 1 1   9 ARG CD   C  17.180  -7.093 -11.067 1.00 . A A . 208 ARG CD   1 1 
       14 45296 1 1   9 ARG CG   C  17.989  -6.157 -10.178 1.00 . A A . 208 ARG CG   1 1 
       14 45297 1 1   9 ARG CZ   C  17.594  -8.645 -12.946 1.00 . A A . 208 ARG CZ   1 1 
       14 45298 1 1   9 ARG H    H  16.765  -3.179  -8.664 1.00 . A A . 208 ARG H    1 1 
       14 45299 1 1   9 ARG HA   H  15.694  -5.118 -10.389 1.00 . A A . 208 ARG HA   1 1 
       14 45300 1 1   9 ARG HB2  H  17.797  -5.021  -8.397 1.00 . A A . 208 ARG HB2  1 1 
       14 45301 1 1   9 ARG HB3  H  16.955  -6.564  -8.371 1.00 . A A . 208 ARG HB3  1 1 
       14 45302 1 1   9 ARG HD2  H  16.600  -7.751 -10.439 1.00 . A A . 208 ARG HD2  1 1 
       14 45303 1 1   9 ARG HD3  H  16.513  -6.503 -11.679 1.00 . A A . 208 ARG HD3  1 1 
       14 45304 1 1   9 ARG HE   H  18.999  -7.919 -11.719 1.00 . A A . 208 ARG HE   1 1 
       14 45305 1 1   9 ARG HG2  H  18.283  -5.291 -10.754 1.00 . A A . 208 ARG HG2  1 1 
       14 45306 1 1   9 ARG HG3  H  18.871  -6.676  -9.831 1.00 . A A . 208 ARG HG3  1 1 
       14 45307 1 1   9 ARG HH11 H  15.711  -7.882 -12.931 1.00 . A A . 208 ARG HH11 1 1 
       14 45308 1 1   9 ARG HH12 H  16.017  -9.097 -14.139 1.00 . A A . 208 ARG HH12 1 1 
       14 45309 1 1   9 ARG HH21 H  19.390  -9.528 -13.279 1.00 . A A . 208 ARG HH21 1 1 
       14 45310 1 1   9 ARG HH22 H  18.100 -10.049 -14.328 1.00 . A A . 208 ARG HH22 1 1 
       14 45311 1 1   9 ARG N    N  15.960  -3.545  -9.085 1.00 . A A . 208 ARG N    1 1 
       14 45312 1 1   9 ARG NE   N  18.036  -7.897 -11.935 1.00 . A A . 208 ARG NE   1 1 
       14 45313 1 1   9 ARG NH1  N  16.341  -8.535 -13.368 1.00 . A A . 208 ARG NH1  1 1 
       14 45314 1 1   9 ARG NH2  N  18.428  -9.468 -13.569 1.00 . A A . 208 ARG NH2  1 1 
       14 45315 1 1   9 ARG O    O  13.836  -6.246  -9.195 1.00 . A A . 208 ARG O    1 1 
       14 45316 1 1  10 PRO C    C  12.170  -5.567  -6.898 1.00 . A A . 209 PRO C    1 1 
       14 45317 1 1  10 PRO CA   C  13.538  -6.062  -6.444 1.00 . A A . 209 PRO CA   1 1 
       14 45318 1 1  10 PRO CB   C  13.821  -5.594  -5.014 1.00 . A A . 209 PRO CB   1 1 
       14 45319 1 1  10 PRO CD   C  15.628  -4.828  -6.365 1.00 . A A . 209 PRO CD   1 1 
       14 45320 1 1  10 PRO CG   C  15.281  -5.320  -4.989 1.00 . A A . 209 PRO CG   1 1 
       14 45321 1 1  10 PRO HA   H  13.550  -7.143  -6.481 1.00 . A A . 209 PRO HA   1 1 
       14 45322 1 1  10 PRO HB2  H  13.247  -4.703  -4.805 1.00 . A A . 209 PRO HB2  1 1 
       14 45323 1 1  10 PRO HB3  H  13.554  -6.374  -4.317 1.00 . A A . 209 PRO HB3  1 1 
       14 45324 1 1  10 PRO HD2  H  15.525  -3.755  -6.418 1.00 . A A . 209 PRO HD2  1 1 
       14 45325 1 1  10 PRO HD3  H  16.631  -5.127  -6.630 1.00 . A A . 209 PRO HD3  1 1 
       14 45326 1 1  10 PRO HG2  H  15.498  -4.561  -4.252 1.00 . A A . 209 PRO HG2  1 1 
       14 45327 1 1  10 PRO HG3  H  15.822  -6.227  -4.767 1.00 . A A . 209 PRO HG3  1 1 
       14 45328 1 1  10 PRO N    N  14.636  -5.495  -7.229 1.00 . A A . 209 PRO N    1 1 
       14 45329 1 1  10 PRO O    O  11.247  -6.361  -7.047 1.00 . A A . 209 PRO O    1 1 
       14 45330 1 1  11 PHE C    C  10.403  -4.164  -8.969 1.00 . A A . 210 PHE C    1 1 
       14 45331 1 1  11 PHE CA   C  10.761  -3.697  -7.565 1.00 . A A . 210 PHE CA   1 1 
       14 45332 1 1  11 PHE CB   C  10.774  -2.168  -7.508 1.00 . A A . 210 PHE CB   1 1 
       14 45333 1 1  11 PHE CD1  C   9.369  -1.848  -5.459 1.00 . A A . 210 PHE CD1  1 1 
       14 45334 1 1  11 PHE CD2  C  11.549  -0.888  -5.493 1.00 . A A . 210 PHE CD2  1 1 
       14 45335 1 1  11 PHE CE1  C   9.166  -1.349  -4.188 1.00 . A A . 210 PHE CE1  1 1 
       14 45336 1 1  11 PHE CE2  C  11.352  -0.387  -4.223 1.00 . A A . 210 PHE CE2  1 1 
       14 45337 1 1  11 PHE CG   C  10.564  -1.624  -6.125 1.00 . A A . 210 PHE CG   1 1 
       14 45338 1 1  11 PHE CZ   C  10.159  -0.618  -3.569 1.00 . A A . 210 PHE CZ   1 1 
       14 45339 1 1  11 PHE H    H  12.811  -3.666  -7.001 1.00 . A A . 210 PHE H    1 1 
       14 45340 1 1  11 PHE HA   H  10.003  -4.058  -6.886 1.00 . A A . 210 PHE HA   1 1 
       14 45341 1 1  11 PHE HB2  H  11.728  -1.810  -7.864 1.00 . A A . 210 PHE HB2  1 1 
       14 45342 1 1  11 PHE HB3  H   9.988  -1.784  -8.140 1.00 . A A . 210 PHE HB3  1 1 
       14 45343 1 1  11 PHE HD1  H   8.593  -2.422  -5.942 1.00 . A A . 210 PHE HD1  1 1 
       14 45344 1 1  11 PHE HD2  H  12.484  -0.707  -6.004 1.00 . A A . 210 PHE HD2  1 1 
       14 45345 1 1  11 PHE HE1  H   8.231  -1.531  -3.678 1.00 . A A . 210 PHE HE1  1 1 
       14 45346 1 1  11 PHE HE2  H  12.132   0.186  -3.742 1.00 . A A . 210 PHE HE2  1 1 
       14 45347 1 1  11 PHE HZ   H  10.003  -0.227  -2.575 1.00 . A A . 210 PHE HZ   1 1 
       14 45348 1 1  11 PHE N    N  12.037  -4.261  -7.128 1.00 . A A . 210 PHE N    1 1 
       14 45349 1 1  11 PHE O    O   9.231  -4.349  -9.281 1.00 . A A . 210 PHE O    1 1 
       14 45350 1 1  12 GLU C    C  10.561  -6.279 -11.043 1.00 . A A . 211 GLU C    1 1 
       14 45351 1 1  12 GLU CA   C  11.203  -4.898 -11.146 1.00 . A A . 211 GLU CA   1 1 
       14 45352 1 1  12 GLU CB   C  12.545  -4.982 -11.880 1.00 . A A . 211 GLU CB   1 1 
       14 45353 1 1  12 GLU CD   C  13.816  -5.594 -13.958 1.00 . A A . 211 GLU CD   1 1 
       14 45354 1 1  12 GLU CG   C  12.466  -5.575 -13.275 1.00 . A A . 211 GLU CG   1 1 
       14 45355 1 1  12 GLU H    H  12.323  -4.116  -9.526 1.00 . A A . 211 GLU H    1 1 
       14 45356 1 1  12 GLU HA   H  10.540  -4.236 -11.683 1.00 . A A . 211 GLU HA   1 1 
       14 45357 1 1  12 GLU HB2  H  12.957  -3.986 -11.963 1.00 . A A . 211 GLU HB2  1 1 
       14 45358 1 1  12 GLU HB3  H  13.220  -5.588 -11.295 1.00 . A A . 211 GLU HB3  1 1 
       14 45359 1 1  12 GLU HG2  H  12.096  -6.586 -13.205 1.00 . A A . 211 GLU HG2  1 1 
       14 45360 1 1  12 GLU HG3  H  11.787  -4.980 -13.868 1.00 . A A . 211 GLU HG3  1 1 
       14 45361 1 1  12 GLU N    N  11.411  -4.352  -9.809 1.00 . A A . 211 GLU N    1 1 
       14 45362 1 1  12 GLU O    O   9.563  -6.571 -11.708 1.00 . A A . 211 GLU O    1 1 
       14 45363 1 1  12 GLU OE1  O  14.704  -6.352 -13.515 1.00 . A A . 211 GLU OE1  1 1 
       14 45364 1 1  12 GLU OE2  O  14.001  -4.838 -14.935 1.00 . A A . 211 GLU OE2  1 1 
       14 45365 1 1  13 LEU C    C   9.233  -8.358  -9.266 1.00 . A A . 212 LEU C    1 1 
       14 45366 1 1  13 LEU CA   C  10.613  -8.442  -9.914 1.00 . A A . 212 LEU CA   1 1 
       14 45367 1 1  13 LEU CB   C  11.565  -9.181  -8.975 1.00 . A A . 212 LEU CB   1 1 
       14 45368 1 1  13 LEU CD1  C  13.904  -9.806  -8.350 1.00 . A A . 212 LEU CD1  1 1 
       14 45369 1 1  13 LEU CD2  C  13.054 -10.311 -10.631 1.00 . A A . 212 LEU CD2  1 1 
       14 45370 1 1  13 LEU CG   C  13.000  -9.334  -9.474 1.00 . A A . 212 LEU CG   1 1 
       14 45371 1 1  13 LEU H    H  11.940  -6.807  -9.704 1.00 . A A . 212 LEU H    1 1 
       14 45372 1 1  13 LEU HA   H  10.541  -8.976 -10.849 1.00 . A A . 212 LEU HA   1 1 
       14 45373 1 1  13 LEU HB2  H  11.590  -8.650  -8.035 1.00 . A A . 212 LEU HB2  1 1 
       14 45374 1 1  13 LEU HB3  H  11.165 -10.168  -8.800 1.00 . A A . 212 LEU HB3  1 1 
       14 45375 1 1  13 LEU HD11 H  13.893  -9.080  -7.551 1.00 . A A . 212 LEU HD11 1 1 
       14 45376 1 1  13 LEU HD12 H  14.911  -9.919  -8.721 1.00 . A A . 212 LEU HD12 1 1 
       14 45377 1 1  13 LEU HD13 H  13.550 -10.756  -7.978 1.00 . A A . 212 LEU HD13 1 1 
       14 45378 1 1  13 LEU HD21 H  12.447  -9.941 -11.441 1.00 . A A . 212 LEU HD21 1 1 
       14 45379 1 1  13 LEU HD22 H  12.678 -11.269 -10.306 1.00 . A A . 212 LEU HD22 1 1 
       14 45380 1 1  13 LEU HD23 H  14.076 -10.415 -10.963 1.00 . A A . 212 LEU HD23 1 1 
       14 45381 1 1  13 LEU HG   H  13.363  -8.377  -9.820 1.00 . A A . 212 LEU HG   1 1 
       14 45382 1 1  13 LEU N    N  11.134  -7.107 -10.181 1.00 . A A . 212 LEU N    1 1 
       14 45383 1 1  13 LEU O    O   8.299  -9.060  -9.657 1.00 . A A . 212 LEU O    1 1 
       14 45384 1 1  14 LEU C    C   6.744  -6.862  -8.391 1.00 . A A . 213 LEU C    1 1 
       14 45385 1 1  14 LEU CA   C   7.909  -7.301  -7.501 1.00 . A A . 213 LEU CA   1 1 
       14 45386 1 1  14 LEU CB   C   8.174  -6.268  -6.398 1.00 . A A . 213 LEU CB   1 1 
       14 45387 1 1  14 LEU CD1  C   6.659  -7.396  -4.747 1.00 . A A . 213 LEU CD1  1 1 
       14 45388 1 1  14 LEU CD2  C   7.514  -5.088  -4.301 1.00 . A A . 213 LEU CD2  1 1 
       14 45389 1 1  14 LEU CG   C   7.058  -6.069  -5.374 1.00 . A A . 213 LEU CG   1 1 
       14 45390 1 1  14 LEU H    H   9.916  -6.939  -8.046 1.00 . A A . 213 LEU H    1 1 
       14 45391 1 1  14 LEU HA   H   7.662  -8.246  -7.042 1.00 . A A . 213 LEU HA   1 1 
       14 45392 1 1  14 LEU HB2  H   9.065  -6.567  -5.867 1.00 . A A . 213 LEU HB2  1 1 
       14 45393 1 1  14 LEU HB3  H   8.367  -5.316  -6.872 1.00 . A A . 213 LEU HB3  1 1 
       14 45394 1 1  14 LEU HD11 H   6.304  -8.065  -5.517 1.00 . A A . 213 LEU HD11 1 1 
       14 45395 1 1  14 LEU HD12 H   5.875  -7.231  -4.023 1.00 . A A . 213 LEU HD12 1 1 
       14 45396 1 1  14 LEU HD13 H   7.516  -7.834  -4.256 1.00 . A A . 213 LEU HD13 1 1 
       14 45397 1 1  14 LEU HD21 H   7.716  -4.128  -4.752 1.00 . A A . 213 LEU HD21 1 1 
       14 45398 1 1  14 LEU HD22 H   8.413  -5.460  -3.827 1.00 . A A . 213 LEU HD22 1 1 
       14 45399 1 1  14 LEU HD23 H   6.735  -4.981  -3.559 1.00 . A A . 213 LEU HD23 1 1 
       14 45400 1 1  14 LEU HG   H   6.191  -5.652  -5.865 1.00 . A A . 213 LEU HG   1 1 
       14 45401 1 1  14 LEU N    N   9.129  -7.483  -8.277 1.00 . A A . 213 LEU N    1 1 
       14 45402 1 1  14 LEU O    O   5.628  -7.365  -8.259 1.00 . A A . 213 LEU O    1 1 
       14 45403 1 1  15 ILE C    C   5.629  -6.556 -11.237 1.00 . A A . 214 ILE C    1 1 
       14 45404 1 1  15 ILE CA   C   5.991  -5.467 -10.231 1.00 . A A . 214 ILE CA   1 1 
       14 45405 1 1  15 ILE CB   C   6.444  -4.189 -10.972 1.00 . A A . 214 ILE CB   1 1 
       14 45406 1 1  15 ILE CD1  C   6.932  -1.716 -10.630 1.00 . A A . 214 ILE CD1  1 1 
       14 45407 1 1  15 ILE CG1  C   6.540  -3.023  -9.985 1.00 . A A . 214 ILE CG1  1 1 
       14 45408 1 1  15 ILE CG2  C   5.496  -3.847 -12.115 1.00 . A A . 214 ILE CG2  1 1 
       14 45409 1 1  15 ILE H    H   7.918  -5.557  -9.354 1.00 . A A . 214 ILE H    1 1 
       14 45410 1 1  15 ILE HA   H   5.109  -5.227  -9.653 1.00 . A A . 214 ILE HA   1 1 
       14 45411 1 1  15 ILE HB   H   7.422  -4.373 -11.391 1.00 . A A . 214 ILE HB   1 1 
       14 45412 1 1  15 ILE HD11 H   6.220  -1.472 -11.406 1.00 . A A . 214 ILE HD11 1 1 
       14 45413 1 1  15 ILE HD12 H   7.916  -1.810 -11.064 1.00 . A A . 214 ILE HD12 1 1 
       14 45414 1 1  15 ILE HD13 H   6.938  -0.937  -9.886 1.00 . A A . 214 ILE HD13 1 1 
       14 45415 1 1  15 ILE HG12 H   5.583  -2.884  -9.506 1.00 . A A . 214 ILE HG12 1 1 
       14 45416 1 1  15 ILE HG13 H   7.282  -3.258  -9.233 1.00 . A A . 214 ILE HG13 1 1 
       14 45417 1 1  15 ILE HG21 H   5.493  -4.655 -12.830 1.00 . A A . 214 ILE HG21 1 1 
       14 45418 1 1  15 ILE HG22 H   5.826  -2.939 -12.598 1.00 . A A . 214 ILE HG22 1 1 
       14 45419 1 1  15 ILE HG23 H   4.498  -3.705 -11.727 1.00 . A A . 214 ILE HG23 1 1 
       14 45420 1 1  15 ILE N    N   7.011  -5.938  -9.305 1.00 . A A . 214 ILE N    1 1 
       14 45421 1 1  15 ILE O    O   4.462  -6.713 -11.599 1.00 . A A . 214 ILE O    1 1 
       14 45422 1 1  16 ALA C    C   5.436  -9.443 -11.934 1.00 . A A . 215 ALA C    1 1 
       14 45423 1 1  16 ALA CA   C   6.385  -8.437 -12.576 1.00 . A A . 215 ALA CA   1 1 
       14 45424 1 1  16 ALA CB   C   7.697  -9.104 -12.963 1.00 . A A . 215 ALA CB   1 1 
       14 45425 1 1  16 ALA H    H   7.545  -7.125 -11.379 1.00 . A A . 215 ALA H    1 1 
       14 45426 1 1  16 ALA HA   H   5.927  -8.046 -13.474 1.00 . A A . 215 ALA HA   1 1 
       14 45427 1 1  16 ALA HB1  H   8.359  -8.370 -13.397 1.00 . A A . 215 ALA HB1  1 1 
       14 45428 1 1  16 ALA HB2  H   7.504  -9.885 -13.684 1.00 . A A . 215 ALA HB2  1 1 
       14 45429 1 1  16 ALA HB3  H   8.157  -9.533 -12.085 1.00 . A A . 215 ALA HB3  1 1 
       14 45430 1 1  16 ALA N    N   6.625  -7.319 -11.671 1.00 . A A . 215 ALA N    1 1 
       14 45431 1 1  16 ALA O    O   4.570 -10.010 -12.600 1.00 . A A . 215 ALA O    1 1 
       14 45432 1 1  17 ALA C    C   3.354  -9.860  -9.628 1.00 . A A . 216 ALA C    1 1 
       14 45433 1 1  17 ALA CA   C   4.711 -10.518  -9.871 1.00 . A A . 216 ALA CA   1 1 
       14 45434 1 1  17 ALA CB   C   5.358 -10.900  -8.548 1.00 . A A . 216 ALA CB   1 1 
       14 45435 1 1  17 ALA H    H   6.325  -9.179 -10.162 1.00 . A A . 216 ALA H    1 1 
       14 45436 1 1  17 ALA HA   H   4.563 -11.418 -10.448 1.00 . A A . 216 ALA HA   1 1 
       14 45437 1 1  17 ALA HB1  H   5.479 -10.018  -7.938 1.00 . A A . 216 ALA HB1  1 1 
       14 45438 1 1  17 ALA HB2  H   6.325 -11.342  -8.737 1.00 . A A . 216 ALA HB2  1 1 
       14 45439 1 1  17 ALA HB3  H   4.732 -11.613  -8.033 1.00 . A A . 216 ALA HB3  1 1 
       14 45440 1 1  17 ALA N    N   5.590  -9.636 -10.628 1.00 . A A . 216 ALA N    1 1 
       14 45441 1 1  17 ALA O    O   2.334 -10.542  -9.508 1.00 . A A . 216 ALA O    1 1 
       14 45442 1 1  18 ALA C    C   1.221  -7.851 -10.580 1.00 . A A . 217 ALA C    1 1 
       14 45443 1 1  18 ALA CA   C   2.122  -7.771  -9.354 1.00 . A A . 217 ALA CA   1 1 
       14 45444 1 1  18 ALA CB   C   2.438  -6.320  -9.021 1.00 . A A . 217 ALA CB   1 1 
       14 45445 1 1  18 ALA H    H   4.204  -8.050  -9.622 1.00 . A A . 217 ALA H    1 1 
       14 45446 1 1  18 ALA HA   H   1.601  -8.202  -8.511 1.00 . A A . 217 ALA HA   1 1 
       14 45447 1 1  18 ALA HB1  H   2.956  -5.864  -9.852 1.00 . A A . 217 ALA HB1  1 1 
       14 45448 1 1  18 ALA HB2  H   3.063  -6.282  -8.142 1.00 . A A . 217 ALA HB2  1 1 
       14 45449 1 1  18 ALA HB3  H   1.520  -5.785  -8.831 1.00 . A A . 217 ALA HB3  1 1 
       14 45450 1 1  18 ALA N    N   3.351  -8.532  -9.555 1.00 . A A . 217 ALA N    1 1 
       14 45451 1 1  18 ALA O    O  -0.003  -7.836 -10.464 1.00 . A A . 217 ALA O    1 1 
       14 45452 1 1  19 MET C    C   0.255  -9.348 -13.020 1.00 . A A . 218 MET C    1 1 
       14 45453 1 1  19 MET CA   C   1.084  -8.067 -13.002 1.00 . A A . 218 MET CA   1 1 
       14 45454 1 1  19 MET CB   C   2.030  -8.052 -14.206 1.00 . A A . 218 MET CB   1 1 
       14 45455 1 1  19 MET CE   C   4.799  -5.239 -15.555 1.00 . A A . 218 MET CE   1 1 
       14 45456 1 1  19 MET CG   C   2.901  -6.807 -14.296 1.00 . A A . 218 MET CG   1 1 
       14 45457 1 1  19 MET H    H   2.814  -7.954 -11.780 1.00 . A A . 218 MET H    1 1 
       14 45458 1 1  19 MET HA   H   0.418  -7.219 -13.064 1.00 . A A . 218 MET HA   1 1 
       14 45459 1 1  19 MET HB2  H   2.681  -8.912 -14.146 1.00 . A A . 218 MET HB2  1 1 
       14 45460 1 1  19 MET HB3  H   1.443  -8.119 -15.110 1.00 . A A . 218 MET HB3  1 1 
       14 45461 1 1  19 MET HE1  H   5.436  -5.056 -16.408 1.00 . A A . 218 MET HE1  1 1 
       14 45462 1 1  19 MET HE2  H   5.404  -5.289 -14.662 1.00 . A A . 218 MET HE2  1 1 
       14 45463 1 1  19 MET HE3  H   4.082  -4.435 -15.461 1.00 . A A . 218 MET HE3  1 1 
       14 45464 1 1  19 MET HG2  H   2.267  -5.933 -14.305 1.00 . A A . 218 MET HG2  1 1 
       14 45465 1 1  19 MET HG3  H   3.544  -6.772 -13.429 1.00 . A A . 218 MET HG3  1 1 
       14 45466 1 1  19 MET N    N   1.833  -7.958 -11.753 1.00 . A A . 218 MET N    1 1 
       14 45467 1 1  19 MET O    O  -0.770  -9.433 -13.697 1.00 . A A . 218 MET O    1 1 
       14 45468 1 1  19 MET SD   S   3.931  -6.790 -15.776 1.00 . A A . 218 MET SD   1 1 
       14 45469 1 1  20 GLU C    C  -1.103 -11.652 -11.205 1.00 . A A . 219 GLU C    1 1 
       14 45470 1 1  20 GLU CA   C   0.036 -11.637 -12.218 1.00 . A A . 219 GLU CA   1 1 
       14 45471 1 1  20 GLU CB   C   1.045 -12.733 -11.874 1.00 . A A . 219 GLU CB   1 1 
       14 45472 1 1  20 GLU CD   C   1.827 -12.883 -14.265 1.00 . A A . 219 GLU CD   1 1 
       14 45473 1 1  20 GLU CG   C   2.238 -12.781 -12.813 1.00 . A A . 219 GLU CG   1 1 
       14 45474 1 1  20 GLU H    H   1.485 -10.190 -11.687 1.00 . A A . 219 GLU H    1 1 
       14 45475 1 1  20 GLU HA   H  -0.369 -11.829 -13.198 1.00 . A A . 219 GLU HA   1 1 
       14 45476 1 1  20 GLU HB2  H   1.408 -12.569 -10.871 1.00 . A A . 219 GLU HB2  1 1 
       14 45477 1 1  20 GLU HB3  H   0.544 -13.690 -11.914 1.00 . A A . 219 GLU HB3  1 1 
       14 45478 1 1  20 GLU HG2  H   2.818 -11.882 -12.681 1.00 . A A . 219 GLU HG2  1 1 
       14 45479 1 1  20 GLU HG3  H   2.843 -13.641 -12.562 1.00 . A A . 219 GLU HG3  1 1 
       14 45480 1 1  20 GLU N    N   0.694 -10.339 -12.251 1.00 . A A . 219 GLU N    1 1 
       14 45481 1 1  20 GLU O    O  -1.804 -12.655 -11.059 1.00 . A A . 219 GLU O    1 1 
       14 45482 1 1  20 GLU OE1  O   1.418 -13.979 -14.700 1.00 . A A . 219 GLU OE1  1 1 
       14 45483 1 1  20 GLU OE2  O   1.905 -11.865 -14.982 1.00 . A A . 219 GLU OE2  1 1 
       14 45484 1 1  21 ARG C    C  -3.643 -10.029 -10.099 1.00 . A A . 220 ARG C    1 1 
       14 45485 1 1  21 ARG CA   C  -2.320 -10.447  -9.487 1.00 . A A . 220 ARG CA   1 1 
       14 45486 1 1  21 ARG CB   C  -1.895  -9.470  -8.386 1.00 . A A . 220 ARG CB   1 1 
       14 45487 1 1  21 ARG CD   C  -0.583 -11.238  -7.190 1.00 . A A . 220 ARG CD   1 1 
       14 45488 1 1  21 ARG CG   C  -0.559  -9.830  -7.763 1.00 . A A . 220 ARG CG   1 1 
       14 45489 1 1  21 ARG CZ   C   0.806 -13.257  -7.458 1.00 . A A . 220 ARG CZ   1 1 
       14 45490 1 1  21 ARG H    H  -0.730  -9.756 -10.702 1.00 . A A . 220 ARG H    1 1 
       14 45491 1 1  21 ARG HA   H  -2.445 -11.427  -9.052 1.00 . A A . 220 ARG HA   1 1 
       14 45492 1 1  21 ARG HB2  H  -1.818  -8.478  -8.808 1.00 . A A . 220 ARG HB2  1 1 
       14 45493 1 1  21 ARG HB3  H  -2.645  -9.467  -7.609 1.00 . A A . 220 ARG HB3  1 1 
       14 45494 1 1  21 ARG HD2  H  -0.787 -11.178  -6.131 1.00 . A A . 220 ARG HD2  1 1 
       14 45495 1 1  21 ARG HD3  H  -1.367 -11.797  -7.676 1.00 . A A . 220 ARG HD3  1 1 
       14 45496 1 1  21 ARG HE   H   1.491 -11.375  -7.494 1.00 . A A . 220 ARG HE   1 1 
       14 45497 1 1  21 ARG HG2  H   0.209  -9.773  -8.519 1.00 . A A . 220 ARG HG2  1 1 
       14 45498 1 1  21 ARG HG3  H  -0.341  -9.131  -6.969 1.00 . A A . 220 ARG HG3  1 1 
       14 45499 1 1  21 ARG HH11 H  -1.170 -13.635  -7.142 1.00 . A A . 220 ARG HH11 1 1 
       14 45500 1 1  21 ARG HH12 H  -0.160 -15.039  -7.364 1.00 . A A . 220 ARG HH12 1 1 
       14 45501 1 1  21 ARG HH21 H   2.803 -13.238  -7.799 1.00 . A A . 220 ARG HH21 1 1 
       14 45502 1 1  21 ARG HH22 H   2.074 -14.812  -7.742 1.00 . A A . 220 ARG HH22 1 1 
       14 45503 1 1  21 ARG N    N  -1.289 -10.540 -10.512 1.00 . A A . 220 ARG N    1 1 
       14 45504 1 1  21 ARG NE   N   0.688 -11.931  -7.388 1.00 . A A . 220 ARG NE   1 1 
       14 45505 1 1  21 ARG NH1  N  -0.258 -14.037  -7.307 1.00 . A A . 220 ARG NH1  1 1 
       14 45506 1 1  21 ARG NH2  N   1.991 -13.810  -7.681 1.00 . A A . 220 ARG NH2  1 1 
       14 45507 1 1  21 ARG O    O  -3.816  -8.885 -10.523 1.00 . A A . 220 ARG O    1 1 
       14 45508 1 1  22 ASN C    C  -6.691  -9.897  -9.695 1.00 . A A . 221 ASN C    1 1 
       14 45509 1 1  22 ASN CA   C  -5.893 -10.734 -10.688 1.00 . A A . 221 ASN CA   1 1 
       14 45510 1 1  22 ASN CB   C  -6.619 -12.060 -10.977 1.00 . A A . 221 ASN CB   1 1 
       14 45511 1 1  22 ASN CG   C  -6.773 -12.946  -9.748 1.00 . A A . 221 ASN CG   1 1 
       14 45512 1 1  22 ASN H    H  -4.340 -11.877  -9.835 1.00 . A A . 221 ASN H    1 1 
       14 45513 1 1  22 ASN HA   H  -5.792 -10.178 -11.608 1.00 . A A . 221 ASN HA   1 1 
       14 45514 1 1  22 ASN HB2  H  -7.605 -11.844 -11.365 1.00 . A A . 221 ASN HB2  1 1 
       14 45515 1 1  22 ASN HB3  H  -6.061 -12.609 -11.721 1.00 . A A . 221 ASN HB3  1 1 
       14 45516 1 1  22 ASN HD21 H  -8.529 -13.606 -10.414 1.00 . A A . 221 ASN HD21 1 1 
       14 45517 1 1  22 ASN HD22 H  -7.992 -14.261  -8.903 1.00 . A A . 221 ASN HD22 1 1 
       14 45518 1 1  22 ASN N    N  -4.561 -10.979 -10.164 1.00 . A A . 221 ASN N    1 1 
       14 45519 1 1  22 ASN ND2  N  -7.875 -13.675  -9.680 1.00 . A A . 221 ASN ND2  1 1 
       14 45520 1 1  22 ASN O    O  -6.389  -9.894  -8.500 1.00 . A A . 221 ASN O    1 1 
       14 45521 1 1  22 ASN OD1  O  -5.916 -12.966  -8.862 1.00 . A A . 221 ASN OD1  1 1 
       14 45522 1 1  23 PRO C    C  -9.326  -9.132  -8.298 1.00 . A A . 222 PRO C    1 1 
       14 45523 1 1  23 PRO CA   C  -8.544  -8.315  -9.325 1.00 . A A . 222 PRO CA   1 1 
       14 45524 1 1  23 PRO CB   C  -9.498  -7.626 -10.310 1.00 . A A . 222 PRO CB   1 1 
       14 45525 1 1  23 PRO CD   C  -8.076  -9.041 -11.595 1.00 . A A . 222 PRO CD   1 1 
       14 45526 1 1  23 PRO CG   C  -8.834  -7.746 -11.637 1.00 . A A . 222 PRO CG   1 1 
       14 45527 1 1  23 PRO HA   H  -7.958  -7.566  -8.809 1.00 . A A . 222 PRO HA   1 1 
       14 45528 1 1  23 PRO HB2  H -10.453  -8.128 -10.299 1.00 . A A . 222 PRO HB2  1 1 
       14 45529 1 1  23 PRO HB3  H  -9.626  -6.592 -10.026 1.00 . A A . 222 PRO HB3  1 1 
       14 45530 1 1  23 PRO HD2  H  -8.713  -9.863 -11.892 1.00 . A A . 222 PRO HD2  1 1 
       14 45531 1 1  23 PRO HD3  H  -7.202  -8.989 -12.226 1.00 . A A . 222 PRO HD3  1 1 
       14 45532 1 1  23 PRO HG2  H  -9.579  -7.771 -12.419 1.00 . A A . 222 PRO HG2  1 1 
       14 45533 1 1  23 PRO HG3  H  -8.156  -6.917 -11.787 1.00 . A A . 222 PRO HG3  1 1 
       14 45534 1 1  23 PRO N    N  -7.697  -9.151 -10.178 1.00 . A A . 222 PRO N    1 1 
       14 45535 1 1  23 PRO O    O -10.472  -9.513  -8.525 1.00 . A A . 222 PRO O    1 1 
       14 45536 1 1  24 THR C    C  -9.466  -9.224  -4.884 1.00 . A A . 223 THR C    1 1 
       14 45537 1 1  24 THR CA   C  -9.304 -10.134  -6.091 1.00 . A A . 223 THR CA   1 1 
       14 45538 1 1  24 THR CB   C  -8.473 -11.370  -5.701 1.00 . A A . 223 THR CB   1 1 
       14 45539 1 1  24 THR CG2  C  -8.800 -12.554  -6.598 1.00 . A A . 223 THR CG2  1 1 
       14 45540 1 1  24 THR H    H  -7.737  -9.139  -7.091 1.00 . A A . 223 THR H    1 1 
       14 45541 1 1  24 THR HA   H -10.277 -10.464  -6.418 1.00 . A A . 223 THR HA   1 1 
       14 45542 1 1  24 THR HB   H  -8.708 -11.636  -4.680 1.00 . A A . 223 THR HB   1 1 
       14 45543 1 1  24 THR HG1  H  -6.805 -11.055  -6.717 1.00 . A A . 223 THR HG1  1 1 
       14 45544 1 1  24 THR HG21 H  -9.849 -12.794  -6.507 1.00 . A A . 223 THR HG21 1 1 
       14 45545 1 1  24 THR HG22 H  -8.208 -13.407  -6.300 1.00 . A A . 223 THR HG22 1 1 
       14 45546 1 1  24 THR HG23 H  -8.576 -12.302  -7.625 1.00 . A A . 223 THR HG23 1 1 
       14 45547 1 1  24 THR N    N  -8.679  -9.415  -7.181 1.00 . A A . 223 THR N    1 1 
       14 45548 1 1  24 THR O    O  -8.737  -8.238  -4.746 1.00 . A A . 223 THR O    1 1 
       14 45549 1 1  24 THR OG1  O  -7.074 -11.060  -5.789 1.00 . A A . 223 THR OG1  1 1 
       14 45550 1 1  25 GLN C    C  -9.437  -8.718  -1.946 1.00 . A A . 224 GLN C    1 1 
       14 45551 1 1  25 GLN CA   C -10.679  -8.762  -2.827 1.00 . A A . 224 GLN CA   1 1 
       14 45552 1 1  25 GLN CB   C -11.849  -9.359  -2.037 1.00 . A A . 224 GLN CB   1 1 
       14 45553 1 1  25 GLN CD   C -13.134  -9.407   0.142 1.00 . A A . 224 GLN CD   1 1 
       14 45554 1 1  25 GLN CG   C -12.039  -8.736  -0.662 1.00 . A A . 224 GLN CG   1 1 
       14 45555 1 1  25 GLN H    H -11.001 -10.324  -4.220 1.00 . A A . 224 GLN H    1 1 
       14 45556 1 1  25 GLN HA   H -10.934  -7.757  -3.125 1.00 . A A . 224 GLN HA   1 1 
       14 45557 1 1  25 GLN HB2  H -12.758  -9.218  -2.601 1.00 . A A . 224 GLN HB2  1 1 
       14 45558 1 1  25 GLN HB3  H -11.677 -10.418  -1.907 1.00 . A A . 224 GLN HB3  1 1 
       14 45559 1 1  25 GLN HE21 H -12.160  -9.025   1.828 1.00 . A A . 224 GLN HE21 1 1 
       14 45560 1 1  25 GLN HE22 H -13.656  -9.873   1.998 1.00 . A A . 224 GLN HE22 1 1 
       14 45561 1 1  25 GLN HG2  H -11.112  -8.819  -0.114 1.00 . A A . 224 GLN HG2  1 1 
       14 45562 1 1  25 GLN HG3  H -12.289  -7.693  -0.786 1.00 . A A . 224 GLN HG3  1 1 
       14 45563 1 1  25 GLN N    N -10.433  -9.539  -4.034 1.00 . A A . 224 GLN N    1 1 
       14 45564 1 1  25 GLN NE2  N -12.969  -9.435   1.455 1.00 . A A . 224 GLN NE2  1 1 
       14 45565 1 1  25 GLN O    O  -8.821  -9.751  -1.675 1.00 . A A . 224 GLN O    1 1 
       14 45566 1 1  25 GLN OE1  O -14.113  -9.904  -0.409 1.00 . A A . 224 GLN OE1  1 1 
       14 45567 1 1  26 PHE C    C  -8.333  -7.993   0.750 1.00 . A A . 225 PHE C    1 1 
       14 45568 1 1  26 PHE CA   C  -7.961  -7.367  -0.583 1.00 . A A . 225 PHE CA   1 1 
       14 45569 1 1  26 PHE CB   C  -7.597  -5.893  -0.377 1.00 . A A . 225 PHE CB   1 1 
       14 45570 1 1  26 PHE CD1  C  -5.106  -5.678  -0.137 1.00 . A A . 225 PHE CD1  1 1 
       14 45571 1 1  26 PHE CD2  C  -6.440  -5.567   1.837 1.00 . A A . 225 PHE CD2  1 1 
       14 45572 1 1  26 PHE CE1  C  -3.964  -5.519   0.622 1.00 . A A . 225 PHE CE1  1 1 
       14 45573 1 1  26 PHE CE2  C  -5.297  -5.410   2.601 1.00 . A A . 225 PHE CE2  1 1 
       14 45574 1 1  26 PHE CG   C  -6.357  -5.704   0.458 1.00 . A A . 225 PHE CG   1 1 
       14 45575 1 1  26 PHE CZ   C  -4.060  -5.387   1.990 1.00 . A A . 225 PHE CZ   1 1 
       14 45576 1 1  26 PHE H    H  -9.521  -6.724  -1.853 1.00 . A A . 225 PHE H    1 1 
       14 45577 1 1  26 PHE HA   H  -7.107  -7.890  -0.988 1.00 . A A . 225 PHE HA   1 1 
       14 45578 1 1  26 PHE HB2  H  -7.424  -5.432  -1.340 1.00 . A A . 225 PHE HB2  1 1 
       14 45579 1 1  26 PHE HB3  H  -8.416  -5.391   0.120 1.00 . A A . 225 PHE HB3  1 1 
       14 45580 1 1  26 PHE HD1  H  -5.027  -5.781  -1.210 1.00 . A A . 225 PHE HD1  1 1 
       14 45581 1 1  26 PHE HD2  H  -7.407  -5.585   2.315 1.00 . A A . 225 PHE HD2  1 1 
       14 45582 1 1  26 PHE HE1  H  -2.994  -5.499   0.147 1.00 . A A . 225 PHE HE1  1 1 
       14 45583 1 1  26 PHE HE2  H  -5.370  -5.305   3.674 1.00 . A A . 225 PHE HE2  1 1 
       14 45584 1 1  26 PHE HZ   H  -3.169  -5.268   2.583 1.00 . A A . 225 PHE HZ   1 1 
       14 45585 1 1  26 PHE N    N  -9.060  -7.518  -1.522 1.00 . A A . 225 PHE N    1 1 
       14 45586 1 1  26 PHE O    O  -9.369  -7.671   1.338 1.00 . A A . 225 PHE O    1 1 
       14 45587 1 1  27 GLN C    C  -6.423  -9.518   3.308 1.00 . A A . 226 GLN C    1 1 
       14 45588 1 1  27 GLN CA   C  -7.703  -9.549   2.489 1.00 . A A . 226 GLN CA   1 1 
       14 45589 1 1  27 GLN CB   C  -8.209 -10.976   2.275 1.00 . A A . 226 GLN CB   1 1 
       14 45590 1 1  27 GLN CD   C  -8.249 -12.950   0.711 1.00 . A A . 226 GLN CD   1 1 
       14 45591 1 1  27 GLN CG   C  -7.489 -11.721   1.163 1.00 . A A . 226 GLN CG   1 1 
       14 45592 1 1  27 GLN H    H  -6.703  -9.128   0.685 1.00 . A A . 226 GLN H    1 1 
       14 45593 1 1  27 GLN HA   H  -8.460  -8.988   3.019 1.00 . A A . 226 GLN HA   1 1 
       14 45594 1 1  27 GLN HB2  H  -8.081 -11.532   3.192 1.00 . A A . 226 GLN HB2  1 1 
       14 45595 1 1  27 GLN HB3  H  -9.259 -10.938   2.032 1.00 . A A . 226 GLN HB3  1 1 
       14 45596 1 1  27 GLN HE21 H  -7.575 -12.717  -1.140 1.00 . A A . 226 GLN HE21 1 1 
       14 45597 1 1  27 GLN HE22 H  -8.632 -14.064  -0.889 1.00 . A A . 226 GLN HE22 1 1 
       14 45598 1 1  27 GLN HG2  H  -7.369 -11.057   0.320 1.00 . A A . 226 GLN HG2  1 1 
       14 45599 1 1  27 GLN HG3  H  -6.517 -12.027   1.523 1.00 . A A . 226 GLN HG3  1 1 
       14 45600 1 1  27 GLN N    N  -7.493  -8.894   1.214 1.00 . A A . 226 GLN N    1 1 
       14 45601 1 1  27 GLN NE2  N  -8.137 -13.276  -0.566 1.00 . A A . 226 GLN NE2  1 1 
       14 45602 1 1  27 GLN O    O  -5.326  -9.724   2.780 1.00 . A A . 226 GLN O    1 1 
       14 45603 1 1  27 GLN OE1  O  -8.947 -13.593   1.496 1.00 . A A . 226 GLN OE1  1 1 
       14 45604 1 1  28 LEU C    C  -4.810 -10.321   5.932 1.00 . A A . 227 LEU C    1 1 
       14 45605 1 1  28 LEU CA   C  -5.436  -9.013   5.466 1.00 . A A . 227 LEU CA   1 1 
       14 45606 1 1  28 LEU CB   C  -5.836  -8.164   6.681 1.00 . A A . 227 LEU CB   1 1 
       14 45607 1 1  28 LEU CD1  C  -7.388  -6.478   5.633 1.00 . A A . 227 LEU CD1  1 1 
       14 45608 1 1  28 LEU CD2  C  -6.129  -5.901   7.715 1.00 . A A . 227 LEU CD2  1 1 
       14 45609 1 1  28 LEU CG   C  -6.094  -6.677   6.407 1.00 . A A . 227 LEU CG   1 1 
       14 45610 1 1  28 LEU H    H  -7.479  -9.211   4.970 1.00 . A A . 227 LEU H    1 1 
       14 45611 1 1  28 LEU HA   H  -4.699  -8.468   4.896 1.00 . A A . 227 LEU HA   1 1 
       14 45612 1 1  28 LEU HB2  H  -6.736  -8.586   7.101 1.00 . A A . 227 LEU HB2  1 1 
       14 45613 1 1  28 LEU HB3  H  -5.049  -8.238   7.417 1.00 . A A . 227 LEU HB3  1 1 
       14 45614 1 1  28 LEU HD11 H  -7.346  -7.045   4.715 1.00 . A A . 227 LEU HD11 1 1 
       14 45615 1 1  28 LEU HD12 H  -7.513  -5.429   5.404 1.00 . A A . 227 LEU HD12 1 1 
       14 45616 1 1  28 LEU HD13 H  -8.221  -6.819   6.230 1.00 . A A . 227 LEU HD13 1 1 
       14 45617 1 1  28 LEU HD21 H  -6.937  -6.268   8.330 1.00 . A A . 227 LEU HD21 1 1 
       14 45618 1 1  28 LEU HD22 H  -6.279  -4.852   7.509 1.00 . A A . 227 LEU HD22 1 1 
       14 45619 1 1  28 LEU HD23 H  -5.194  -6.036   8.234 1.00 . A A . 227 LEU HD23 1 1 
       14 45620 1 1  28 LEU HG   H  -5.284  -6.284   5.809 1.00 . A A . 227 LEU HG   1 1 
       14 45621 1 1  28 LEU N    N  -6.573  -9.245   4.593 1.00 . A A . 227 LEU N    1 1 
       14 45622 1 1  28 LEU O    O  -5.506 -11.317   6.155 1.00 . A A . 227 LEU O    1 1 
       14 45623 1 1  29 PRO C    C  -3.137 -11.963   7.933 1.00 . A A . 228 PRO C    1 1 
       14 45624 1 1  29 PRO CA   C  -2.691 -11.466   6.553 1.00 . A A . 228 PRO CA   1 1 
       14 45625 1 1  29 PRO CB   C  -1.271 -10.898   6.638 1.00 . A A . 228 PRO CB   1 1 
       14 45626 1 1  29 PRO CD   C  -2.599  -9.189   5.693 1.00 . A A . 228 PRO CD   1 1 
       14 45627 1 1  29 PRO CG   C  -1.243  -9.819   5.621 1.00 . A A . 228 PRO CG   1 1 
       14 45628 1 1  29 PRO HA   H  -2.711 -12.287   5.854 1.00 . A A . 228 PRO HA   1 1 
       14 45629 1 1  29 PRO HB2  H  -1.100 -10.504   7.631 1.00 . A A . 228 PRO HB2  1 1 
       14 45630 1 1  29 PRO HB3  H  -0.552 -11.672   6.418 1.00 . A A . 228 PRO HB3  1 1 
       14 45631 1 1  29 PRO HD2  H  -2.619  -8.429   6.453 1.00 . A A . 228 PRO HD2  1 1 
       14 45632 1 1  29 PRO HD3  H  -2.882  -8.775   4.739 1.00 . A A . 228 PRO HD3  1 1 
       14 45633 1 1  29 PRO HG2  H  -0.476  -9.099   5.867 1.00 . A A . 228 PRO HG2  1 1 
       14 45634 1 1  29 PRO HG3  H  -1.072 -10.236   4.642 1.00 . A A . 228 PRO HG3  1 1 
       14 45635 1 1  29 PRO N    N  -3.473 -10.320   6.059 1.00 . A A . 228 PRO N    1 1 
       14 45636 1 1  29 PRO O    O  -3.890 -11.286   8.649 1.00 . A A . 228 PRO O    1 1 
       14 45637 1 1  30 ASN C    C  -2.602 -12.895  10.758 1.00 . A A . 229 ASN C    1 1 
       14 45638 1 1  30 ASN CA   C  -2.986 -13.776   9.575 1.00 . A A . 229 ASN CA   1 1 
       14 45639 1 1  30 ASN CB   C  -2.286 -15.136   9.686 1.00 . A A . 229 ASN CB   1 1 
       14 45640 1 1  30 ASN CG   C  -2.472 -15.787  11.048 1.00 . A A . 229 ASN CG   1 1 
       14 45641 1 1  30 ASN H    H  -2.014 -13.603   7.696 1.00 . A A . 229 ASN H    1 1 
       14 45642 1 1  30 ASN HA   H  -4.053 -13.930   9.590 1.00 . A A . 229 ASN HA   1 1 
       14 45643 1 1  30 ASN HB2  H  -2.688 -15.799   8.936 1.00 . A A . 229 ASN HB2  1 1 
       14 45644 1 1  30 ASN HB3  H  -1.229 -15.002   9.513 1.00 . A A . 229 ASN HB3  1 1 
       14 45645 1 1  30 ASN HD21 H  -0.752 -15.021  11.682 1.00 . A A . 229 ASN HD21 1 1 
       14 45646 1 1  30 ASN HD22 H  -1.621 -15.977  12.836 1.00 . A A . 229 ASN HD22 1 1 
       14 45647 1 1  30 ASN N    N  -2.644 -13.140   8.303 1.00 . A A . 229 ASN N    1 1 
       14 45648 1 1  30 ASN ND2  N  -1.519 -15.575  11.942 1.00 . A A . 229 ASN ND2  1 1 
       14 45649 1 1  30 ASN O    O  -3.348 -12.788  11.731 1.00 . A A . 229 ASN O    1 1 
       14 45650 1 1  30 ASN OD1  O  -3.453 -16.493  11.285 1.00 . A A . 229 ASN OD1  1 1 
       14 45651 1 1  31 GLU C    C  -1.858 -10.274  12.096 1.00 . A A . 230 GLU C    1 1 
       14 45652 1 1  31 GLU CA   C  -0.904 -11.408  11.717 1.00 . A A . 230 GLU CA   1 1 
       14 45653 1 1  31 GLU CB   C   0.438 -10.829  11.267 1.00 . A A . 230 GLU CB   1 1 
       14 45654 1 1  31 GLU CD   C   1.680  -9.812   9.320 1.00 . A A . 230 GLU CD   1 1 
       14 45655 1 1  31 GLU CG   C   0.340 -10.017   9.985 1.00 . A A . 230 GLU CG   1 1 
       14 45656 1 1  31 GLU H    H  -0.913 -12.372   9.826 1.00 . A A . 230 GLU H    1 1 
       14 45657 1 1  31 GLU HA   H  -0.739 -12.030  12.584 1.00 . A A . 230 GLU HA   1 1 
       14 45658 1 1  31 GLU HB2  H   0.821 -10.188  12.048 1.00 . A A . 230 GLU HB2  1 1 
       14 45659 1 1  31 GLU HB3  H   1.133 -11.639  11.102 1.00 . A A . 230 GLU HB3  1 1 
       14 45660 1 1  31 GLU HG2  H  -0.313 -10.531   9.296 1.00 . A A . 230 GLU HG2  1 1 
       14 45661 1 1  31 GLU HG3  H  -0.077  -9.050  10.223 1.00 . A A . 230 GLU HG3  1 1 
       14 45662 1 1  31 GLU N    N  -1.443 -12.257  10.652 1.00 . A A . 230 GLU N    1 1 
       14 45663 1 1  31 GLU O    O  -1.796  -9.747  13.207 1.00 . A A . 230 GLU O    1 1 
       14 45664 1 1  31 GLU OE1  O   2.205 -10.785   8.733 1.00 . A A . 230 GLU OE1  1 1 
       14 45665 1 1  31 GLU OE2  O   2.201  -8.683   9.370 1.00 . A A . 230 GLU OE2  1 1 
       14 45666 1 1  32 LEU C    C  -5.051  -9.263  11.774 1.00 . A A . 231 LEU C    1 1 
       14 45667 1 1  32 LEU CA   C  -3.650  -8.792  11.400 1.00 . A A . 231 LEU CA   1 1 
       14 45668 1 1  32 LEU CB   C  -3.704  -7.918  10.151 1.00 . A A . 231 LEU CB   1 1 
       14 45669 1 1  32 LEU CD1  C  -2.475  -6.584   8.430 1.00 . A A . 231 LEU CD1  1 1 
       14 45670 1 1  32 LEU CD2  C  -1.966  -6.260  10.848 1.00 . A A . 231 LEU CD2  1 1 
       14 45671 1 1  32 LEU CG   C  -2.376  -7.261   9.781 1.00 . A A . 231 LEU CG   1 1 
       14 45672 1 1  32 LEU H    H  -2.778 -10.396  10.329 1.00 . A A . 231 LEU H    1 1 
       14 45673 1 1  32 LEU HA   H  -3.254  -8.206  12.214 1.00 . A A . 231 LEU HA   1 1 
       14 45674 1 1  32 LEU HB2  H  -4.027  -8.529   9.320 1.00 . A A . 231 LEU HB2  1 1 
       14 45675 1 1  32 LEU HB3  H  -4.433  -7.138  10.311 1.00 . A A . 231 LEU HB3  1 1 
       14 45676 1 1  32 LEU HD11 H  -3.175  -5.766   8.487 1.00 . A A . 231 LEU HD11 1 1 
       14 45677 1 1  32 LEU HD12 H  -2.816  -7.299   7.700 1.00 . A A . 231 LEU HD12 1 1 
       14 45678 1 1  32 LEU HD13 H  -1.505  -6.211   8.142 1.00 . A A . 231 LEU HD13 1 1 
       14 45679 1 1  32 LEU HD21 H  -1.063  -5.756  10.542 1.00 . A A . 231 LEU HD21 1 1 
       14 45680 1 1  32 LEU HD22 H  -1.794  -6.777  11.780 1.00 . A A . 231 LEU HD22 1 1 
       14 45681 1 1  32 LEU HD23 H  -2.755  -5.533  10.981 1.00 . A A . 231 LEU HD23 1 1 
       14 45682 1 1  32 LEU HG   H  -1.610  -8.019   9.718 1.00 . A A . 231 LEU HG   1 1 
       14 45683 1 1  32 LEU N    N  -2.742  -9.907  11.178 1.00 . A A . 231 LEU N    1 1 
       14 45684 1 1  32 LEU O    O  -5.687  -8.688  12.653 1.00 . A A . 231 LEU O    1 1 
       14 45685 1 1  33 THR C    C  -7.086 -12.188  10.728 1.00 . A A . 232 THR C    1 1 
       14 45686 1 1  33 THR CA   C  -6.881 -10.800  11.343 1.00 . A A . 232 THR CA   1 1 
       14 45687 1 1  33 THR CB   C  -7.939  -9.808  10.793 1.00 . A A . 232 THR CB   1 1 
       14 45688 1 1  33 THR CG2  C  -7.707  -9.514   9.321 1.00 . A A . 232 THR CG2  1 1 
       14 45689 1 1  33 THR H    H  -4.949 -10.768  10.470 1.00 . A A . 232 THR H    1 1 
       14 45690 1 1  33 THR HA   H  -7.026 -10.876  12.412 1.00 . A A . 232 THR HA   1 1 
       14 45691 1 1  33 THR HB   H  -7.852  -8.880  11.341 1.00 . A A . 232 THR HB   1 1 
       14 45692 1 1  33 THR HG1  H  -9.724  -9.801  11.640 1.00 . A A . 232 THR HG1  1 1 
       14 45693 1 1  33 THR HG21 H  -6.729  -9.074   9.193 1.00 . A A . 232 THR HG21 1 1 
       14 45694 1 1  33 THR HG22 H  -8.461  -8.826   8.969 1.00 . A A . 232 THR HG22 1 1 
       14 45695 1 1  33 THR HG23 H  -7.765 -10.434   8.758 1.00 . A A . 232 THR HG23 1 1 
       14 45696 1 1  33 THR N    N  -5.526 -10.309  11.114 1.00 . A A . 232 THR N    1 1 
       14 45697 1 1  33 THR O    O  -7.871 -12.987  11.245 1.00 . A A . 232 THR O    1 1 
       14 45698 1 1  33 THR OG1  O  -9.264 -10.325  10.977 1.00 . A A . 232 THR OG1  1 1 
       14 45699 1 1  34 CYS C    C  -7.846 -13.893   8.307 1.00 . A A . 233 CYS C    1 1 
       14 45700 1 1  34 CYS CA   C  -6.466 -13.754   8.944 1.00 . A A . 233 CYS CA   1 1 
       14 45701 1 1  34 CYS CB   C  -6.185 -14.933   9.894 1.00 . A A . 233 CYS CB   1 1 
       14 45702 1 1  34 CYS H    H  -5.735 -11.804   9.298 1.00 . A A . 233 CYS H    1 1 
       14 45703 1 1  34 CYS HA   H  -5.724 -13.757   8.159 1.00 . A A . 233 CYS HA   1 1 
       14 45704 1 1  34 CYS HB2  H  -5.229 -14.781  10.370 1.00 . A A . 233 CYS HB2  1 1 
       14 45705 1 1  34 CYS HB3  H  -6.956 -14.965  10.651 1.00 . A A . 233 CYS HB3  1 1 
       14 45706 1 1  34 CYS HG   H  -7.197 -16.629   8.281 1.00 . A A . 233 CYS HG   1 1 
       14 45707 1 1  34 CYS N    N  -6.357 -12.475   9.644 1.00 . A A . 233 CYS N    1 1 
       14 45708 1 1  34 CYS O    O  -8.580 -14.847   8.572 1.00 . A A . 233 CYS O    1 1 
       14 45709 1 1  34 CYS SG   S  -6.142 -16.551   9.082 1.00 . A A . 233 CYS SG   1 1 
       14 45710 1 1  35 THR C    C  -9.428 -13.983   5.645 1.00 . A A . 234 THR C    1 1 
       14 45711 1 1  35 THR CA   C  -9.471 -12.964   6.774 1.00 . A A . 234 THR CA   1 1 
       14 45712 1 1  35 THR CB   C  -9.836 -11.586   6.212 1.00 . A A . 234 THR CB   1 1 
       14 45713 1 1  35 THR CG2  C -10.300 -10.655   7.318 1.00 . A A . 234 THR CG2  1 1 
       14 45714 1 1  35 THR H    H  -7.593 -12.171   7.323 1.00 . A A . 234 THR H    1 1 
       14 45715 1 1  35 THR HA   H -10.236 -13.252   7.476 1.00 . A A . 234 THR HA   1 1 
       14 45716 1 1  35 THR HB   H -10.642 -11.713   5.510 1.00 . A A . 234 THR HB   1 1 
       14 45717 1 1  35 THR HG1  H  -8.421 -11.615   4.841 1.00 . A A . 234 THR HG1  1 1 
       14 45718 1 1  35 THR HG21 H  -9.502 -10.515   8.032 1.00 . A A . 234 THR HG21 1 1 
       14 45719 1 1  35 THR HG22 H -11.157 -11.086   7.816 1.00 . A A . 234 THR HG22 1 1 
       14 45720 1 1  35 THR HG23 H -10.576  -9.701   6.893 1.00 . A A . 234 THR HG23 1 1 
       14 45721 1 1  35 THR N    N  -8.202 -12.926   7.475 1.00 . A A . 234 THR N    1 1 
       14 45722 1 1  35 THR O    O  -8.706 -13.806   4.662 1.00 . A A . 234 THR O    1 1 
       14 45723 1 1  35 THR OG1  O  -8.706 -11.016   5.541 1.00 . A A . 234 THR OG1  1 1 
       14 45724 1 1  36 THR C    C -11.657 -16.621   4.653 1.00 . A A . 235 THR C    1 1 
       14 45725 1 1  36 THR CA   C -10.228 -16.114   4.815 1.00 . A A . 235 THR CA   1 1 
       14 45726 1 1  36 THR CB   C  -9.284 -17.288   5.189 1.00 . A A . 235 THR CB   1 1 
       14 45727 1 1  36 THR CG2  C  -9.544 -17.778   6.607 1.00 . A A . 235 THR CG2  1 1 
       14 45728 1 1  36 THR H    H -10.720 -15.147   6.621 1.00 . A A . 235 THR H    1 1 
       14 45729 1 1  36 THR HA   H  -9.898 -15.699   3.874 1.00 . A A . 235 THR HA   1 1 
       14 45730 1 1  36 THR HB   H  -8.264 -16.934   5.135 1.00 . A A . 235 THR HB   1 1 
       14 45731 1 1  36 THR HG1  H -10.115 -18.988   4.603 1.00 . A A . 235 THR HG1  1 1 
       14 45732 1 1  36 THR HG21 H  -8.875 -18.595   6.833 1.00 . A A . 235 THR HG21 1 1 
       14 45733 1 1  36 THR HG22 H -10.566 -18.115   6.690 1.00 . A A . 235 THR HG22 1 1 
       14 45734 1 1  36 THR HG23 H  -9.373 -16.969   7.306 1.00 . A A . 235 THR HG23 1 1 
       14 45735 1 1  36 THR N    N -10.179 -15.059   5.807 1.00 . A A . 235 THR N    1 1 
       14 45736 1 1  36 THR O    O -12.363 -16.845   5.640 1.00 . A A . 235 THR O    1 1 
       14 45737 1 1  36 THR OG1  O  -9.440 -18.378   4.269 1.00 . A A . 235 THR OG1  1 1 
       14 45738 1 1  37 ALA C    C -13.300 -18.846   3.261 1.00 . A A . 236 ALA C    1 1 
       14 45739 1 1  37 ALA CA   C -13.384 -17.338   3.114 1.00 . A A . 236 ALA CA   1 1 
       14 45740 1 1  37 ALA CB   C -13.840 -16.956   1.714 1.00 . A A . 236 ALA CB   1 1 
       14 45741 1 1  37 ALA H    H -11.505 -16.474   2.664 1.00 . A A . 236 ALA H    1 1 
       14 45742 1 1  37 ALA HA   H -14.098 -16.949   3.827 1.00 . A A . 236 ALA HA   1 1 
       14 45743 1 1  37 ALA HB1  H -13.894 -15.879   1.631 1.00 . A A . 236 ALA HB1  1 1 
       14 45744 1 1  37 ALA HB2  H -14.816 -17.380   1.524 1.00 . A A . 236 ALA HB2  1 1 
       14 45745 1 1  37 ALA HB3  H -13.137 -17.336   0.989 1.00 . A A . 236 ALA HB3  1 1 
       14 45746 1 1  37 ALA N    N -12.086 -16.759   3.408 1.00 . A A . 236 ALA N    1 1 
       14 45747 1 1  37 ALA O    O -12.735 -19.526   2.397 1.00 . A A . 236 ALA O    1 1 
       14 45748 1 1  38 LEU C    C -12.268 -21.096   5.109 1.00 . A A . 237 LEU C    1 1 
       14 45749 1 1  38 LEU CA   C -13.720 -20.758   4.748 1.00 . A A . 237 LEU CA   1 1 
       14 45750 1 1  38 LEU CB   C -14.229 -21.664   3.619 1.00 . A A . 237 LEU CB   1 1 
       14 45751 1 1  38 LEU CD1  C -16.088 -22.406   2.111 1.00 . A A . 237 LEU CD1  1 1 
       14 45752 1 1  38 LEU CD2  C -16.582 -21.778   4.483 1.00 . A A . 237 LEU CD2  1 1 
       14 45753 1 1  38 LEU CG   C -15.709 -21.496   3.269 1.00 . A A . 237 LEU CG   1 1 
       14 45754 1 1  38 LEU H    H -14.340 -18.750   4.969 1.00 . A A . 237 LEU H    1 1 
       14 45755 1 1  38 LEU HA   H -14.332 -20.915   5.623 1.00 . A A . 237 LEU HA   1 1 
       14 45756 1 1  38 LEU HB2  H -13.647 -21.458   2.734 1.00 . A A . 237 LEU HB2  1 1 
       14 45757 1 1  38 LEU HB3  H -14.065 -22.691   3.907 1.00 . A A . 237 LEU HB3  1 1 
       14 45758 1 1  38 LEU HD11 H -15.917 -23.436   2.392 1.00 . A A . 237 LEU HD11 1 1 
       14 45759 1 1  38 LEU HD12 H -15.483 -22.164   1.250 1.00 . A A . 237 LEU HD12 1 1 
       14 45760 1 1  38 LEU HD13 H -17.131 -22.268   1.870 1.00 . A A . 237 LEU HD13 1 1 
       14 45761 1 1  38 LEU HD21 H -16.380 -22.774   4.847 1.00 . A A . 237 LEU HD21 1 1 
       14 45762 1 1  38 LEU HD22 H -17.621 -21.699   4.205 1.00 . A A . 237 LEU HD22 1 1 
       14 45763 1 1  38 LEU HD23 H -16.360 -21.059   5.259 1.00 . A A . 237 LEU HD23 1 1 
       14 45764 1 1  38 LEU HG   H -15.884 -20.475   2.960 1.00 . A A . 237 LEU HG   1 1 
       14 45765 1 1  38 LEU N    N -13.838 -19.351   4.376 1.00 . A A . 237 LEU N    1 1 
       14 45766 1 1  38 LEU O    O -11.350 -20.336   4.795 1.00 . A A . 237 LEU O    1 1 
       14 45767 1 1  39 PRO C    C  -9.719 -22.671   5.013 1.00 . A A . 238 PRO C    1 1 
       14 45768 1 1  39 PRO CA   C -10.706 -22.689   6.181 1.00 . A A . 238 PRO CA   1 1 
       14 45769 1 1  39 PRO CB   C -10.954 -24.122   6.641 1.00 . A A . 238 PRO CB   1 1 
       14 45770 1 1  39 PRO CD   C -13.100 -23.105   6.353 1.00 . A A . 238 PRO CD   1 1 
       14 45771 1 1  39 PRO CG   C -12.339 -24.107   7.179 1.00 . A A . 238 PRO CG   1 1 
       14 45772 1 1  39 PRO HA   H -10.301 -22.114   7.001 1.00 . A A . 238 PRO HA   1 1 
       14 45773 1 1  39 PRO HB2  H -10.862 -24.796   5.801 1.00 . A A . 238 PRO HB2  1 1 
       14 45774 1 1  39 PRO HB3  H -10.238 -24.388   7.404 1.00 . A A . 238 PRO HB3  1 1 
       14 45775 1 1  39 PRO HD2  H -13.632 -23.598   5.553 1.00 . A A . 238 PRO HD2  1 1 
       14 45776 1 1  39 PRO HD3  H -13.786 -22.548   6.976 1.00 . A A . 238 PRO HD3  1 1 
       14 45777 1 1  39 PRO HG2  H -12.781 -25.087   7.079 1.00 . A A . 238 PRO HG2  1 1 
       14 45778 1 1  39 PRO HG3  H -12.327 -23.804   8.217 1.00 . A A . 238 PRO HG3  1 1 
       14 45779 1 1  39 PRO N    N -12.049 -22.221   5.814 1.00 . A A . 238 PRO N    1 1 
       14 45780 1 1  39 PRO O    O  -8.535 -22.389   5.199 1.00 . A A . 238 PRO O    1 1 
       14 45781 1 1  40 GLY C    C  -9.068 -24.356   2.132 1.00 . A A . 239 GLY C    1 1 
       14 45782 1 1  40 GLY CA   C  -9.355 -22.963   2.646 1.00 . A A . 239 GLY CA   1 1 
       14 45783 1 1  40 GLY H    H -11.159 -23.196   3.729 1.00 . A A . 239 GLY H    1 1 
       14 45784 1 1  40 GLY HA2  H  -9.842 -22.397   1.866 1.00 . A A . 239 GLY HA2  1 1 
       14 45785 1 1  40 GLY HA3  H  -8.422 -22.482   2.896 1.00 . A A . 239 GLY HA3  1 1 
       14 45786 1 1  40 GLY N    N -10.208 -22.974   3.818 1.00 . A A . 239 GLY N    1 1 
       14 45787 1 1  40 GLY O    O  -9.477 -24.712   1.026 1.00 . A A . 239 GLY O    1 1 
       14 45788 1 1  41 SER C    C  -9.295 -27.425   2.641 1.00 . A A . 240 SER C    1 1 
       14 45789 1 1  41 SER CA   C  -8.059 -26.528   2.563 1.00 . A A . 240 SER CA   1 1 
       14 45790 1 1  41 SER CB   C  -6.945 -27.076   3.460 1.00 . A A . 240 SER CB   1 1 
       14 45791 1 1  41 SER H    H  -8.097 -24.823   3.821 1.00 . A A . 240 SER H    1 1 
       14 45792 1 1  41 SER HA   H  -7.708 -26.511   1.541 1.00 . A A . 240 SER HA   1 1 
       14 45793 1 1  41 SER HB2  H  -7.287 -27.088   4.484 1.00 . A A . 240 SER HB2  1 1 
       14 45794 1 1  41 SER HB3  H  -6.700 -28.081   3.151 1.00 . A A . 240 SER HB3  1 1 
       14 45795 1 1  41 SER HG   H  -6.017 -25.338   3.422 1.00 . A A . 240 SER HG   1 1 
       14 45796 1 1  41 SER N    N  -8.389 -25.160   2.944 1.00 . A A . 240 SER N    1 1 
       14 45797 1 1  41 SER O    O  -9.290 -28.561   2.160 1.00 . A A . 240 SER O    1 1 
       14 45798 1 1  41 SER OG   O  -5.774 -26.276   3.382 1.00 . A A . 240 SER OG   1 1 
       14 45799 1 1  42 SER C    C -12.700 -26.851   2.595 1.00 . A A . 241 SER C    1 1 
       14 45800 1 1  42 SER CA   C -11.613 -27.624   3.341 1.00 . A A . 241 SER CA   1 1 
       14 45801 1 1  42 SER CB   C -12.011 -27.824   4.804 1.00 . A A . 241 SER CB   1 1 
       14 45802 1 1  42 SER H    H -10.284 -26.018   3.657 1.00 . A A . 241 SER H    1 1 
       14 45803 1 1  42 SER HA   H -11.483 -28.588   2.872 1.00 . A A . 241 SER HA   1 1 
       14 45804 1 1  42 SER HB2  H -12.261 -26.871   5.243 1.00 . A A . 241 SER HB2  1 1 
       14 45805 1 1  42 SER HB3  H -12.868 -28.481   4.857 1.00 . A A . 241 SER HB3  1 1 
       14 45806 1 1  42 SER HG   H -10.262 -28.716   4.935 1.00 . A A . 241 SER HG   1 1 
       14 45807 1 1  42 SER N    N -10.352 -26.909   3.257 1.00 . A A . 241 SER N    1 1 
       14 45808 1 1  42 SER O    O -13.382 -26.017   3.224 1.00 . A A . 241 SER O    1 1 
       14 45809 1 1  42 SER OXT  O -12.851 -27.064   1.374 1.00 . A A . 241 SER OXT  1 1 
       14 45810 1 1  42 SER OG   O -10.947 -28.404   5.545 1.00 . A A . 241 SER OG   1 1 
       14 45811 2 2   1 SER C    C  11.453 -20.858   1.190 1.00 . B B . 152 SER C    1 1 
       14 45812 2 2   1 SER CA   C  10.162 -21.419   1.788 1.00 . B B . 152 SER CA   1 1 
       14 45813 2 2   1 SER CB   C  10.307 -22.926   2.028 1.00 . B B . 152 SER CB   1 1 
       14 45814 2 2   1 SER H1   H   8.121 -21.411   1.390 1.00 . B B . 152 SER H1   1 1 
       14 45815 2 2   1 SER H2   H   9.083 -21.732   0.035 1.00 . B B . 152 SER H2   1 1 
       14 45816 2 2   1 SER H3   H   8.972 -20.150   0.640 1.00 . B B . 152 SER H3   1 1 
       14 45817 2 2   1 SER HA   H   9.978 -20.930   2.734 1.00 . B B . 152 SER HA   1 1 
       14 45818 2 2   1 SER HB2  H   9.383 -23.313   2.431 1.00 . B B . 152 SER HB2  1 1 
       14 45819 2 2   1 SER HB3  H  10.523 -23.415   1.091 1.00 . B B . 152 SER HB3  1 1 
       14 45820 2 2   1 SER HG   H  11.333 -22.573   3.675 1.00 . B B . 152 SER HG   1 1 
       14 45821 2 2   1 SER N    N   9.007 -21.160   0.903 1.00 . B B . 152 SER N    1 1 
       14 45822 2 2   1 SER O    O  12.387 -20.536   1.927 1.00 . B B . 152 SER O    1 1 
       14 45823 2 2   1 SER OG   O  11.355 -23.213   2.942 1.00 . B B . 152 SER OG   1 1 
       14 45824 2 2   2 ASN C    C  13.015 -18.814  -0.358 1.00 . B B . 153 ASN C    1 1 
       14 45825 2 2   2 ASN CA   C  12.700 -20.228  -0.813 1.00 . B B . 153 ASN CA   1 1 
       14 45826 2 2   2 ASN CB   C  12.529 -20.247  -2.337 1.00 . B B . 153 ASN CB   1 1 
       14 45827 2 2   2 ASN CG   C  12.480 -21.649  -2.915 1.00 . B B . 153 ASN CG   1 1 
       14 45828 2 2   2 ASN H    H  10.712 -20.960  -0.677 1.00 . B B . 153 ASN H    1 1 
       14 45829 2 2   2 ASN HA   H  13.522 -20.872  -0.543 1.00 . B B . 153 ASN HA   1 1 
       14 45830 2 2   2 ASN HB2  H  11.611 -19.744  -2.593 1.00 . B B . 153 ASN HB2  1 1 
       14 45831 2 2   2 ASN HB3  H  13.358 -19.721  -2.789 1.00 . B B . 153 ASN HB3  1 1 
       14 45832 2 2   2 ASN HD21 H  13.294 -21.000  -4.611 1.00 . B B . 153 ASN HD21 1 1 
       14 45833 2 2   2 ASN HD22 H  12.932 -22.694  -4.546 1.00 . B B . 153 ASN HD22 1 1 
       14 45834 2 2   2 ASN N    N  11.501 -20.725  -0.137 1.00 . B B . 153 ASN N    1 1 
       14 45835 2 2   2 ASN ND2  N  12.947 -21.795  -4.146 1.00 . B B . 153 ASN ND2  1 1 
       14 45836 2 2   2 ASN O    O  14.160 -18.491  -0.038 1.00 . B B . 153 ASN O    1 1 
       14 45837 2 2   2 ASN OD1  O  12.018 -22.591  -2.271 1.00 . B B . 153 ASN OD1  1 1 
       14 45838 2 2   3 ALA C    C  10.775 -15.980   0.406 1.00 . B B . 154 ALA C    1 1 
       14 45839 2 2   3 ALA CA   C  12.134 -16.607   0.124 1.00 . B B . 154 ALA CA   1 1 
       14 45840 2 2   3 ALA CB   C  12.901 -15.771  -0.897 1.00 . B B . 154 ALA CB   1 1 
       14 45841 2 2   3 ALA H    H  11.107 -18.288  -0.628 1.00 . B B . 154 ALA H    1 1 
       14 45842 2 2   3 ALA HA   H  12.705 -16.623   1.041 1.00 . B B . 154 ALA HA   1 1 
       14 45843 2 2   3 ALA HB1  H  12.345 -15.733  -1.822 1.00 . B B . 154 ALA HB1  1 1 
       14 45844 2 2   3 ALA HB2  H  13.868 -16.221  -1.075 1.00 . B B . 154 ALA HB2  1 1 
       14 45845 2 2   3 ALA HB3  H  13.034 -14.771  -0.514 1.00 . B B . 154 ALA HB3  1 1 
       14 45846 2 2   3 ALA N    N  11.989 -17.976  -0.332 1.00 . B B . 154 ALA N    1 1 
       14 45847 2 2   3 ALA O    O  10.170 -15.366  -0.470 1.00 . B B . 154 ALA O    1 1 
       14 45848 2 2   4 GLU C    C   9.530 -14.340   2.968 1.00 . B B . 155 GLU C    1 1 
       14 45849 2 2   4 GLU CA   C   9.089 -15.468   2.052 1.00 . B B . 155 GLU CA   1 1 
       14 45850 2 2   4 GLU CB   C   8.073 -16.395   2.738 1.00 . B B . 155 GLU CB   1 1 
       14 45851 2 2   4 GLU CD   C   7.527 -17.919   4.671 1.00 . B B . 155 GLU CD   1 1 
       14 45852 2 2   4 GLU CG   C   8.583 -17.061   4.002 1.00 . B B . 155 GLU CG   1 1 
       14 45853 2 2   4 GLU H    H  10.697 -16.820   2.219 1.00 . B B . 155 GLU H    1 1 
       14 45854 2 2   4 GLU HA   H   8.630 -15.033   1.175 1.00 . B B . 155 GLU HA   1 1 
       14 45855 2 2   4 GLU HB2  H   7.196 -15.819   2.995 1.00 . B B . 155 GLU HB2  1 1 
       14 45856 2 2   4 GLU HB3  H   7.787 -17.169   2.041 1.00 . B B . 155 GLU HB3  1 1 
       14 45857 2 2   4 GLU HG2  H   9.429 -17.686   3.751 1.00 . B B . 155 GLU HG2  1 1 
       14 45858 2 2   4 GLU HG3  H   8.895 -16.293   4.693 1.00 . B B . 155 GLU HG3  1 1 
       14 45859 2 2   4 GLU N    N  10.267 -16.185   1.613 1.00 . B B . 155 GLU N    1 1 
       14 45860 2 2   4 GLU O    O  10.262 -14.552   3.938 1.00 . B B . 155 GLU O    1 1 
       14 45861 2 2   4 GLU OE1  O   7.394 -19.105   4.301 1.00 . B B . 155 GLU OE1  1 1 
       14 45862 2 2   4 GLU OE2  O   6.828 -17.417   5.573 1.00 . B B . 155 GLU OE2  1 1 
       14 45863 2 2   5 VAL C    C   8.742 -11.639   4.519 1.00 . B B . 156 VAL C    1 1 
       14 45864 2 2   5 VAL CA   C   9.605 -11.953   3.311 1.00 . B B . 156 VAL CA   1 1 
       14 45865 2 2   5 VAL CB   C   9.639 -10.742   2.358 1.00 . B B . 156 VAL CB   1 1 
       14 45866 2 2   5 VAL CG1  C  10.145  -9.501   3.075 1.00 . B B . 156 VAL CG1  1 1 
       14 45867 2 2   5 VAL CG2  C  10.501 -11.054   1.144 1.00 . B B . 156 VAL CG2  1 1 
       14 45868 2 2   5 VAL H    H   8.471 -13.043   1.910 1.00 . B B . 156 VAL H    1 1 
       14 45869 2 2   5 VAL HA   H  10.614 -12.148   3.645 1.00 . B B . 156 VAL HA   1 1 
       14 45870 2 2   5 VAL HB   H   8.632 -10.549   2.018 1.00 . B B . 156 VAL HB   1 1 
       14 45871 2 2   5 VAL HG11 H  10.122  -8.659   2.399 1.00 . B B . 156 VAL HG11 1 1 
       14 45872 2 2   5 VAL HG12 H  11.159  -9.667   3.407 1.00 . B B . 156 VAL HG12 1 1 
       14 45873 2 2   5 VAL HG13 H   9.517  -9.296   3.929 1.00 . B B . 156 VAL HG13 1 1 
       14 45874 2 2   5 VAL HG21 H  10.533 -10.192   0.492 1.00 . B B . 156 VAL HG21 1 1 
       14 45875 2 2   5 VAL HG22 H  10.083 -11.895   0.612 1.00 . B B . 156 VAL HG22 1 1 
       14 45876 2 2   5 VAL HG23 H  11.503 -11.296   1.468 1.00 . B B . 156 VAL HG23 1 1 
       14 45877 2 2   5 VAL N    N   9.124 -13.137   2.629 1.00 . B B . 156 VAL N    1 1 
       14 45878 2 2   5 VAL O    O   7.593 -11.210   4.386 1.00 . B B . 156 VAL O    1 1 
       14 45879 2 2   6 LYS C    C   8.707 -10.127   7.282 1.00 . B B . 157 LYS C    1 1 
       14 45880 2 2   6 LYS CA   C   8.594 -11.603   6.935 1.00 . B B . 157 LYS CA   1 1 
       14 45881 2 2   6 LYS CB   C   9.144 -12.464   8.076 1.00 . B B . 157 LYS CB   1 1 
       14 45882 2 2   6 LYS CD   C   7.875 -14.507   7.306 1.00 . B B . 157 LYS CD   1 1 
       14 45883 2 2   6 LYS CE   C   6.836 -14.414   8.411 1.00 . B B . 157 LYS CE   1 1 
       14 45884 2 2   6 LYS CG   C   9.221 -13.950   7.744 1.00 . B B . 157 LYS CG   1 1 
       14 45885 2 2   6 LYS H    H  10.218 -12.228   5.735 1.00 . B B . 157 LYS H    1 1 
       14 45886 2 2   6 LYS HA   H   7.553 -11.845   6.781 1.00 . B B . 157 LYS HA   1 1 
       14 45887 2 2   6 LYS HB2  H  10.138 -12.122   8.327 1.00 . B B . 157 LYS HB2  1 1 
       14 45888 2 2   6 LYS HB3  H   8.506 -12.344   8.939 1.00 . B B . 157 LYS HB3  1 1 
       14 45889 2 2   6 LYS HD2  H   7.525 -13.944   6.454 1.00 . B B . 157 LYS HD2  1 1 
       14 45890 2 2   6 LYS HD3  H   7.999 -15.543   7.026 1.00 . B B . 157 LYS HD3  1 1 
       14 45891 2 2   6 LYS HE2  H   7.173 -14.996   9.255 1.00 . B B . 157 LYS HE2  1 1 
       14 45892 2 2   6 LYS HE3  H   6.731 -13.379   8.703 1.00 . B B . 157 LYS HE3  1 1 
       14 45893 2 2   6 LYS HG2  H   9.934 -14.093   6.945 1.00 . B B . 157 LYS HG2  1 1 
       14 45894 2 2   6 LYS HG3  H   9.553 -14.486   8.621 1.00 . B B . 157 LYS HG3  1 1 
       14 45895 2 2   6 LYS HZ1  H   5.204 -14.422   7.107 1.00 . B B . 157 LYS HZ1  1 1 
       14 45896 2 2   6 LYS HZ2  H   4.802 -14.777   8.717 1.00 . B B . 157 LYS HZ2  1 1 
       14 45897 2 2   6 LYS HZ3  H   5.572 -15.947   7.760 1.00 . B B . 157 LYS HZ3  1 1 
       14 45898 2 2   6 LYS N    N   9.299 -11.869   5.698 1.00 . B B . 157 LYS N    1 1 
       14 45899 2 2   6 LYS NZ   N   5.514 -14.927   7.969 1.00 . B B . 157 LYS NZ   1 1 
       14 45900 2 2   6 LYS O    O   9.539  -9.725   8.101 1.00 . B B . 157 LYS O    1 1 
       14 45901 2 2   7 VAL C    C   7.154  -7.657   8.195 1.00 . B B . 158 VAL C    1 1 
       14 45902 2 2   7 VAL CA   C   7.856  -7.895   6.873 1.00 . B B . 158 VAL CA   1 1 
       14 45903 2 2   7 VAL CB   C   7.117  -7.125   5.755 1.00 . B B . 158 VAL CB   1 1 
       14 45904 2 2   7 VAL CG1  C   7.086  -5.632   6.048 1.00 . B B . 158 VAL CG1  1 1 
       14 45905 2 2   7 VAL CG2  C   7.766  -7.386   4.407 1.00 . B B . 158 VAL CG2  1 1 
       14 45906 2 2   7 VAL H    H   7.328  -9.695   5.905 1.00 . B B . 158 VAL H    1 1 
       14 45907 2 2   7 VAL HA   H   8.869  -7.526   6.936 1.00 . B B . 158 VAL HA   1 1 
       14 45908 2 2   7 VAL HB   H   6.097  -7.481   5.713 1.00 . B B . 158 VAL HB   1 1 
       14 45909 2 2   7 VAL HG11 H   8.096  -5.259   6.126 1.00 . B B . 158 VAL HG11 1 1 
       14 45910 2 2   7 VAL HG12 H   6.567  -5.458   6.981 1.00 . B B . 158 VAL HG12 1 1 
       14 45911 2 2   7 VAL HG13 H   6.572  -5.117   5.248 1.00 . B B . 158 VAL HG13 1 1 
       14 45912 2 2   7 VAL HG21 H   8.798  -7.069   4.440 1.00 . B B . 158 VAL HG21 1 1 
       14 45913 2 2   7 VAL HG22 H   7.243  -6.834   3.641 1.00 . B B . 158 VAL HG22 1 1 
       14 45914 2 2   7 VAL HG23 H   7.722  -8.442   4.184 1.00 . B B . 158 VAL HG23 1 1 
       14 45915 2 2   7 VAL N    N   7.905  -9.318   6.605 1.00 . B B . 158 VAL N    1 1 
       14 45916 2 2   7 VAL O    O   7.736  -7.094   9.124 1.00 . B B . 158 VAL O    1 1 
       14 45917 2 2   8 LYS C    C   4.712  -6.534   9.697 1.00 . B B . 159 LYS C    1 1 
       14 45918 2 2   8 LYS CA   C   5.066  -7.992   9.440 1.00 . B B . 159 LYS CA   1 1 
       14 45919 2 2   8 LYS CB   C   5.715  -8.589  10.688 1.00 . B B . 159 LYS CB   1 1 
       14 45920 2 2   8 LYS CD   C   5.595  -8.578  13.202 1.00 . B B . 159 LYS CD   1 1 
       14 45921 2 2   8 LYS CE   C   6.391  -7.294  13.363 1.00 . B B . 159 LYS CE   1 1 
       14 45922 2 2   8 LYS CG   C   4.802  -8.574  11.906 1.00 . B B . 159 LYS CG   1 1 
       14 45923 2 2   8 LYS H    H   5.554  -8.613   7.486 1.00 . B B . 159 LYS H    1 1 
       14 45924 2 2   8 LYS HA   H   4.151  -8.530   9.238 1.00 . B B . 159 LYS HA   1 1 
       14 45925 2 2   8 LYS HB2  H   5.986  -9.611  10.481 1.00 . B B . 159 LYS HB2  1 1 
       14 45926 2 2   8 LYS HB3  H   6.603  -8.027  10.919 1.00 . B B . 159 LYS HB3  1 1 
       14 45927 2 2   8 LYS HD2  H   4.910  -8.670  14.032 1.00 . B B . 159 LYS HD2  1 1 
       14 45928 2 2   8 LYS HD3  H   6.276  -9.417  13.197 1.00 . B B . 159 LYS HD3  1 1 
       14 45929 2 2   8 LYS HE2  H   6.948  -7.345  14.286 1.00 . B B . 159 LYS HE2  1 1 
       14 45930 2 2   8 LYS HE3  H   7.077  -7.202  12.536 1.00 . B B . 159 LYS HE3  1 1 
       14 45931 2 2   8 LYS HG2  H   4.191  -7.685  11.875 1.00 . B B . 159 LYS HG2  1 1 
       14 45932 2 2   8 LYS HG3  H   4.170  -9.449  11.879 1.00 . B B . 159 LYS HG3  1 1 
       14 45933 2 2   8 LYS HZ1  H   4.961  -6.079  14.288 1.00 . B B . 159 LYS HZ1  1 1 
       14 45934 2 2   8 LYS HZ2  H   4.847  -6.115  12.598 1.00 . B B . 159 LYS HZ2  1 1 
       14 45935 2 2   8 LYS HZ3  H   6.085  -5.228  13.341 1.00 . B B . 159 LYS HZ3  1 1 
       14 45936 2 2   8 LYS N    N   5.917  -8.134   8.266 1.00 . B B . 159 LYS N    1 1 
       14 45937 2 2   8 LYS NZ   N   5.511  -6.097  13.398 1.00 . B B . 159 LYS NZ   1 1 
       14 45938 2 2   8 LYS O    O   5.579  -5.676   9.884 1.00 . B B . 159 LYS O    1 1 
       14 45939 2 2   9 ILE C    C   3.095  -4.662  11.511 1.00 . B B . 160 ILE C    1 1 
       14 45940 2 2   9 ILE CA   C   2.931  -4.938  10.019 1.00 . B B . 160 ILE CA   1 1 
       14 45941 2 2   9 ILE CB   C   1.443  -4.798   9.630 1.00 . B B . 160 ILE CB   1 1 
       14 45942 2 2   9 ILE CD1  C   1.940  -4.226   7.184 1.00 . B B . 160 ILE CD1  1 1 
       14 45943 2 2   9 ILE CG1  C   1.231  -5.150   8.151 1.00 . B B . 160 ILE CG1  1 1 
       14 45944 2 2   9 ILE CG2  C   0.940  -3.390   9.923 1.00 . B B . 160 ILE CG2  1 1 
       14 45945 2 2   9 ILE H    H   2.790  -7.006   9.558 1.00 . B B . 160 ILE H    1 1 
       14 45946 2 2   9 ILE HA   H   3.510  -4.221   9.454 1.00 . B B . 160 ILE HA   1 1 
       14 45947 2 2   9 ILE HB   H   0.875  -5.485  10.238 1.00 . B B . 160 ILE HB   1 1 
       14 45948 2 2   9 ILE HD11 H   1.576  -3.218   7.318 1.00 . B B . 160 ILE HD11 1 1 
       14 45949 2 2   9 ILE HD12 H   1.743  -4.545   6.171 1.00 . B B . 160 ILE HD12 1 1 
       14 45950 2 2   9 ILE HD13 H   3.002  -4.254   7.371 1.00 . B B . 160 ILE HD13 1 1 
       14 45951 2 2   9 ILE HG12 H   1.594  -6.151   7.973 1.00 . B B . 160 ILE HG12 1 1 
       14 45952 2 2   9 ILE HG13 H   0.175  -5.113   7.929 1.00 . B B . 160 ILE HG13 1 1 
       14 45953 2 2   9 ILE HG21 H  -0.103  -3.316   9.652 1.00 . B B . 160 ILE HG21 1 1 
       14 45954 2 2   9 ILE HG22 H   1.513  -2.676   9.351 1.00 . B B . 160 ILE HG22 1 1 
       14 45955 2 2   9 ILE HG23 H   1.055  -3.181  10.978 1.00 . B B . 160 ILE HG23 1 1 
       14 45956 2 2   9 ILE N    N   3.428  -6.269   9.723 1.00 . B B . 160 ILE N    1 1 
       14 45957 2 2   9 ILE O    O   2.832  -5.541  12.334 1.00 . B B . 160 ILE O    1 1 
       14 45958 2 2  10 PRO C    C   2.375  -3.196  14.025 1.00 . B B . 161 PRO C    1 1 
       14 45959 2 2  10 PRO CA   C   3.704  -3.070  13.287 1.00 . B B . 161 PRO CA   1 1 
       14 45960 2 2  10 PRO CB   C   4.155  -1.602  13.227 1.00 . B B . 161 PRO CB   1 1 
       14 45961 2 2  10 PRO CD   C   4.051  -2.413  10.977 1.00 . B B . 161 PRO CD   1 1 
       14 45962 2 2  10 PRO CG   C   3.938  -1.172  11.814 1.00 . B B . 161 PRO CG   1 1 
       14 45963 2 2  10 PRO HA   H   4.454  -3.660  13.797 1.00 . B B . 161 PRO HA   1 1 
       14 45964 2 2  10 PRO HB2  H   3.562  -1.014  13.910 1.00 . B B . 161 PRO HB2  1 1 
       14 45965 2 2  10 PRO HB3  H   5.198  -1.534  13.500 1.00 . B B . 161 PRO HB3  1 1 
       14 45966 2 2  10 PRO HD2  H   3.417  -2.340  10.104 1.00 . B B . 161 PRO HD2  1 1 
       14 45967 2 2  10 PRO HD3  H   5.077  -2.582  10.689 1.00 . B B . 161 PRO HD3  1 1 
       14 45968 2 2  10 PRO HG2  H   2.955  -0.737  11.708 1.00 . B B . 161 PRO HG2  1 1 
       14 45969 2 2  10 PRO HG3  H   4.697  -0.458  11.528 1.00 . B B . 161 PRO HG3  1 1 
       14 45970 2 2  10 PRO N    N   3.579  -3.466  11.884 1.00 . B B . 161 PRO N    1 1 
       14 45971 2 2  10 PRO O    O   1.359  -2.654  13.588 1.00 . B B . 161 PRO O    1 1 
       14 45972 2 2  11 GLU C    C   0.604  -2.876  16.481 1.00 . B B . 162 GLU C    1 1 
       14 45973 2 2  11 GLU CA   C   1.191  -4.170  15.923 1.00 . B B . 162 GLU CA   1 1 
       14 45974 2 2  11 GLU CB   C   1.487  -5.151  17.064 1.00 . B B . 162 GLU CB   1 1 
       14 45975 2 2  11 GLU CD   C   3.622  -6.426  16.530 1.00 . B B . 162 GLU CD   1 1 
       14 45976 2 2  11 GLU CG   C   2.105  -6.470  16.609 1.00 . B B . 162 GLU CG   1 1 
       14 45977 2 2  11 GLU H    H   3.250  -4.297  15.443 1.00 . B B . 162 GLU H    1 1 
       14 45978 2 2  11 GLU HA   H   0.464  -4.616  15.262 1.00 . B B . 162 GLU HA   1 1 
       14 45979 2 2  11 GLU HB2  H   2.169  -4.683  17.759 1.00 . B B . 162 GLU HB2  1 1 
       14 45980 2 2  11 GLU HB3  H   0.562  -5.372  17.578 1.00 . B B . 162 GLU HB3  1 1 
       14 45981 2 2  11 GLU HG2  H   1.820  -7.245  17.307 1.00 . B B . 162 GLU HG2  1 1 
       14 45982 2 2  11 GLU HG3  H   1.716  -6.711  15.632 1.00 . B B . 162 GLU HG3  1 1 
       14 45983 2 2  11 GLU N    N   2.394  -3.910  15.141 1.00 . B B . 162 GLU N    1 1 
       14 45984 2 2  11 GLU O    O  -0.545  -2.842  16.912 1.00 . B B . 162 GLU O    1 1 
       14 45985 2 2  11 GLU OE1  O   4.162  -5.787  15.606 1.00 . B B . 162 GLU OE1  1 1 
       14 45986 2 2  11 GLU OE2  O   4.284  -7.045  17.388 1.00 . B B . 162 GLU OE2  1 1 
       14 45987 2 2  12 GLU C    C   0.038   0.117  15.814 1.00 . B B . 163 GLU C    1 1 
       14 45988 2 2  12 GLU CA   C   0.942  -0.496  16.884 1.00 . B B . 163 GLU CA   1 1 
       14 45989 2 2  12 GLU CB   C   2.141   0.420  17.133 1.00 . B B . 163 GLU CB   1 1 
       14 45990 2 2  12 GLU CD   C   2.628  -0.423  19.462 1.00 . B B . 163 GLU CD   1 1 
       14 45991 2 2  12 GLU CG   C   3.175  -0.172  18.074 1.00 . B B . 163 GLU CG   1 1 
       14 45992 2 2  12 GLU H    H   2.331  -1.924  16.176 1.00 . B B . 163 GLU H    1 1 
       14 45993 2 2  12 GLU HA   H   0.383  -0.609  17.803 1.00 . B B . 163 GLU HA   1 1 
       14 45994 2 2  12 GLU HB2  H   2.623   0.626  16.188 1.00 . B B . 163 GLU HB2  1 1 
       14 45995 2 2  12 GLU HB3  H   1.788   1.348  17.557 1.00 . B B . 163 GLU HB3  1 1 
       14 45996 2 2  12 GLU HG2  H   3.521  -1.109  17.666 1.00 . B B . 163 GLU HG2  1 1 
       14 45997 2 2  12 GLU HG3  H   4.006   0.514  18.150 1.00 . B B . 163 GLU HG3  1 1 
       14 45998 2 2  12 GLU N    N   1.401  -1.815  16.464 1.00 . B B . 163 GLU N    1 1 
       14 45999 2 2  12 GLU O    O  -0.810   0.958  16.100 1.00 . B B . 163 GLU O    1 1 
       14 46000 2 2  12 GLU OE1  O   2.067  -1.512  19.698 1.00 . B B . 163 GLU OE1  1 1 
       14 46001 2 2  12 GLU OE2  O   2.772   0.462  20.328 1.00 . B B . 163 GLU OE2  1 1 
       14 46002 2 2  13 LEU C    C  -1.621  -0.807  13.052 1.00 . B B . 164 LEU C    1 1 
       14 46003 2 2  13 LEU CA   C  -0.526   0.185  13.442 1.00 . B B . 164 LEU CA   1 1 
       14 46004 2 2  13 LEU CB   C   0.434   0.434  12.273 1.00 . B B . 164 LEU CB   1 1 
       14 46005 2 2  13 LEU CD1  C  -0.689   2.526  11.453 1.00 . B B . 164 LEU CD1  1 1 
       14 46006 2 2  13 LEU CD2  C   0.902   1.282   9.979 1.00 . B B . 164 LEU CD2  1 1 
       14 46007 2 2  13 LEU CG   C  -0.154   1.154  11.061 1.00 . B B . 164 LEU CG   1 1 
       14 46008 2 2  13 LEU H    H   0.890  -1.037  14.424 1.00 . B B . 164 LEU H    1 1 
       14 46009 2 2  13 LEU HA   H  -0.984   1.118  13.732 1.00 . B B . 164 LEU HA   1 1 
       14 46010 2 2  13 LEU HB2  H   1.264   1.019  12.641 1.00 . B B . 164 LEU HB2  1 1 
       14 46011 2 2  13 LEU HB3  H   0.814  -0.523  11.942 1.00 . B B . 164 LEU HB3  1 1 
       14 46012 2 2  13 LEU HD11 H   0.111   3.120  11.864 1.00 . B B . 164 LEU HD11 1 1 
       14 46013 2 2  13 LEU HD12 H  -1.468   2.411  12.192 1.00 . B B . 164 LEU HD12 1 1 
       14 46014 2 2  13 LEU HD13 H  -1.090   3.018  10.580 1.00 . B B . 164 LEU HD13 1 1 
       14 46015 2 2  13 LEU HD21 H   1.749   1.832  10.364 1.00 . B B . 164 LEU HD21 1 1 
       14 46016 2 2  13 LEU HD22 H   0.487   1.804   9.130 1.00 . B B . 164 LEU HD22 1 1 
       14 46017 2 2  13 LEU HD23 H   1.221   0.297   9.673 1.00 . B B . 164 LEU HD23 1 1 
       14 46018 2 2  13 LEU HG   H  -0.973   0.574  10.664 1.00 . B B . 164 LEU HG   1 1 
       14 46019 2 2  13 LEU N    N   0.226  -0.329  14.579 1.00 . B B . 164 LEU N    1 1 
       14 46020 2 2  13 LEU O    O  -2.500  -0.511  12.243 1.00 . B B . 164 LEU O    1 1 
       14 46021 2 2  14 LYS C    C  -3.968  -2.582  13.766 1.00 . B B . 165 LYS C    1 1 
       14 46022 2 2  14 LYS CA   C  -2.536  -3.045  13.447 1.00 . B B . 165 LYS CA   1 1 
       14 46023 2 2  14 LYS CB   C  -2.159  -4.277  14.283 1.00 . B B . 165 LYS CB   1 1 
       14 46024 2 2  14 LYS CD   C  -2.639  -6.657  14.918 1.00 . B B . 165 LYS CD   1 1 
       14 46025 2 2  14 LYS CE   C  -3.699  -7.743  15.012 1.00 . B B . 165 LYS CE   1 1 
       14 46026 2 2  14 LYS CG   C  -3.172  -5.412  14.226 1.00 . B B . 165 LYS CG   1 1 
       14 46027 2 2  14 LYS H    H  -0.803  -2.157  14.265 1.00 . B B . 165 LYS H    1 1 
       14 46028 2 2  14 LYS HA   H  -2.495  -3.318  12.403 1.00 . B B . 165 LYS HA   1 1 
       14 46029 2 2  14 LYS HB2  H  -1.211  -4.656  13.932 1.00 . B B . 165 LYS HB2  1 1 
       14 46030 2 2  14 LYS HB3  H  -2.052  -3.974  15.314 1.00 . B B . 165 LYS HB3  1 1 
       14 46031 2 2  14 LYS HD2  H  -1.798  -7.037  14.358 1.00 . B B . 165 LYS HD2  1 1 
       14 46032 2 2  14 LYS HD3  H  -2.320  -6.394  15.915 1.00 . B B . 165 LYS HD3  1 1 
       14 46033 2 2  14 LYS HE2  H  -4.473  -7.417  15.692 1.00 . B B . 165 LYS HE2  1 1 
       14 46034 2 2  14 LYS HE3  H  -4.123  -7.899  14.031 1.00 . B B . 165 LYS HE3  1 1 
       14 46035 2 2  14 LYS HG2  H  -4.082  -5.101  14.718 1.00 . B B . 165 LYS HG2  1 1 
       14 46036 2 2  14 LYS HG3  H  -3.380  -5.646  13.193 1.00 . B B . 165 LYS HG3  1 1 
       14 46037 2 2  14 LYS HZ1  H  -2.527  -9.454  14.775 1.00 . B B . 165 LYS HZ1  1 1 
       14 46038 2 2  14 LYS HZ2  H  -3.903  -9.692  15.737 1.00 . B B . 165 LYS HZ2  1 1 
       14 46039 2 2  14 LYS HZ3  H  -2.562  -8.863  16.364 1.00 . B B . 165 LYS HZ3  1 1 
       14 46040 2 2  14 LYS N    N  -1.551  -1.988  13.656 1.00 . B B . 165 LYS N    1 1 
       14 46041 2 2  14 LYS NZ   N  -3.134  -9.026  15.505 1.00 . B B . 165 LYS NZ   1 1 
       14 46042 2 2  14 LYS O    O  -4.873  -2.827  12.967 1.00 . B B . 165 LYS O    1 1 
       14 46043 2 2  15 PRO C    C  -6.195  -0.596  14.165 1.00 . B B . 166 PRO C    1 1 
       14 46044 2 2  15 PRO CA   C  -5.550  -1.414  15.281 1.00 . B B . 166 PRO CA   1 1 
       14 46045 2 2  15 PRO CB   C  -5.287  -0.530  16.500 1.00 . B B . 166 PRO CB   1 1 
       14 46046 2 2  15 PRO CD   C  -3.234  -1.637  16.003 1.00 . B B . 166 PRO CD   1 1 
       14 46047 2 2  15 PRO CG   C  -4.080  -1.123  17.133 1.00 . B B . 166 PRO CG   1 1 
       14 46048 2 2  15 PRO HA   H  -6.210  -2.223  15.558 1.00 . B B . 166 PRO HA   1 1 
       14 46049 2 2  15 PRO HB2  H  -5.110   0.487  16.181 1.00 . B B . 166 PRO HB2  1 1 
       14 46050 2 2  15 PRO HB3  H  -6.137  -0.564  17.163 1.00 . B B . 166 PRO HB3  1 1 
       14 46051 2 2  15 PRO HD2  H  -2.524  -0.885  15.691 1.00 . B B . 166 PRO HD2  1 1 
       14 46052 2 2  15 PRO HD3  H  -2.722  -2.539  16.299 1.00 . B B . 166 PRO HD3  1 1 
       14 46053 2 2  15 PRO HG2  H  -3.547  -0.367  17.690 1.00 . B B . 166 PRO HG2  1 1 
       14 46054 2 2  15 PRO HG3  H  -4.368  -1.936  17.782 1.00 . B B . 166 PRO HG3  1 1 
       14 46055 2 2  15 PRO N    N  -4.213  -1.918  14.928 1.00 . B B . 166 PRO N    1 1 
       14 46056 2 2  15 PRO O    O  -7.407  -0.673  13.950 1.00 . B B . 166 PRO O    1 1 
       14 46057 2 2  16 TRP C    C  -6.392   0.080  11.222 1.00 . B B . 167 TRP C    1 1 
       14 46058 2 2  16 TRP CA   C  -5.871   0.977  12.336 1.00 . B B . 167 TRP CA   1 1 
       14 46059 2 2  16 TRP CB   C  -4.759   1.881  11.800 1.00 . B B . 167 TRP CB   1 1 
       14 46060 2 2  16 TRP CD1  C  -3.525   3.020  13.739 1.00 . B B . 167 TRP CD1  1 1 
       14 46061 2 2  16 TRP CD2  C  -4.986   4.335  12.668 1.00 . B B . 167 TRP CD2  1 1 
       14 46062 2 2  16 TRP CE2  C  -4.381   5.081  13.699 1.00 . B B . 167 TRP CE2  1 1 
       14 46063 2 2  16 TRP CE3  C  -5.942   4.956  11.858 1.00 . B B . 167 TRP CE3  1 1 
       14 46064 2 2  16 TRP CG   C  -4.425   3.022  12.711 1.00 . B B . 167 TRP CG   1 1 
       14 46065 2 2  16 TRP CH2  C  -5.643   6.995  13.130 1.00 . B B . 167 TRP CH2  1 1 
       14 46066 2 2  16 TRP CZ2  C  -4.707   6.412  13.940 1.00 . B B . 167 TRP CZ2  1 1 
       14 46067 2 2  16 TRP CZ3  C  -6.261   6.278  12.097 1.00 . B B . 167 TRP CZ3  1 1 
       14 46068 2 2  16 TRP H    H  -4.432   0.203  13.680 1.00 . B B . 167 TRP H    1 1 
       14 46069 2 2  16 TRP HA   H  -6.683   1.593  12.697 1.00 . B B . 167 TRP HA   1 1 
       14 46070 2 2  16 TRP HB2  H  -3.865   1.294  11.662 1.00 . B B . 167 TRP HB2  1 1 
       14 46071 2 2  16 TRP HB3  H  -5.065   2.291  10.848 1.00 . B B . 167 TRP HB3  1 1 
       14 46072 2 2  16 TRP HD1  H  -2.931   2.165  14.026 1.00 . B B . 167 TRP HD1  1 1 
       14 46073 2 2  16 TRP HE1  H  -2.929   4.506  15.098 1.00 . B B . 167 TRP HE1  1 1 
       14 46074 2 2  16 TRP HE3  H  -6.429   4.418  11.057 1.00 . B B . 167 TRP HE3  1 1 
       14 46075 2 2  16 TRP HH2  H  -5.926   8.027  13.283 1.00 . B B . 167 TRP HH2  1 1 
       14 46076 2 2  16 TRP HZ2  H  -4.241   6.980  14.732 1.00 . B B . 167 TRP HZ2  1 1 
       14 46077 2 2  16 TRP HZ3  H  -7.000   6.773  11.483 1.00 . B B . 167 TRP HZ3  1 1 
       14 46078 2 2  16 TRP N    N  -5.384   0.176  13.454 1.00 . B B . 167 TRP N    1 1 
       14 46079 2 2  16 TRP NE1  N  -3.494   4.255  14.338 1.00 . B B . 167 TRP NE1  1 1 
       14 46080 2 2  16 TRP O    O  -7.525   0.224  10.780 1.00 . B B . 167 TRP O    1 1 
       14 46081 2 2  17 LEU C    C  -7.162  -2.596  10.066 1.00 . B B . 168 LEU C    1 1 
       14 46082 2 2  17 LEU CA   C  -5.913  -1.788   9.726 1.00 . B B . 168 LEU CA   1 1 
       14 46083 2 2  17 LEU CB   C  -4.742  -2.730   9.456 1.00 . B B . 168 LEU CB   1 1 
       14 46084 2 2  17 LEU CD1  C  -2.307  -2.991   8.962 1.00 . B B . 168 LEU CD1  1 1 
       14 46085 2 2  17 LEU CD2  C  -3.739  -1.613   7.460 1.00 . B B . 168 LEU CD2  1 1 
       14 46086 2 2  17 LEU CG   C  -3.495  -2.053   8.895 1.00 . B B . 168 LEU CG   1 1 
       14 46087 2 2  17 LEU H    H  -4.683  -0.947  11.230 1.00 . B B . 168 LEU H    1 1 
       14 46088 2 2  17 LEU HA   H  -6.105  -1.203   8.838 1.00 . B B . 168 LEU HA   1 1 
       14 46089 2 2  17 LEU HB2  H  -4.479  -3.217  10.383 1.00 . B B . 168 LEU HB2  1 1 
       14 46090 2 2  17 LEU HB3  H  -5.065  -3.480   8.751 1.00 . B B . 168 LEU HB3  1 1 
       14 46091 2 2  17 LEU HD11 H  -2.523  -3.888   8.403 1.00 . B B . 168 LEU HD11 1 1 
       14 46092 2 2  17 LEU HD12 H  -2.107  -3.246   9.995 1.00 . B B . 168 LEU HD12 1 1 
       14 46093 2 2  17 LEU HD13 H  -1.440  -2.504   8.541 1.00 . B B . 168 LEU HD13 1 1 
       14 46094 2 2  17 LEU HD21 H  -3.992  -2.474   6.858 1.00 . B B . 168 LEU HD21 1 1 
       14 46095 2 2  17 LEU HD22 H  -2.847  -1.147   7.069 1.00 . B B . 168 LEU HD22 1 1 
       14 46096 2 2  17 LEU HD23 H  -4.556  -0.907   7.435 1.00 . B B . 168 LEU HD23 1 1 
       14 46097 2 2  17 LEU HG   H  -3.267  -1.177   9.483 1.00 . B B . 168 LEU HG   1 1 
       14 46098 2 2  17 LEU N    N  -5.563  -0.866  10.802 1.00 . B B . 168 LEU N    1 1 
       14 46099 2 2  17 LEU O    O  -8.033  -2.802   9.217 1.00 . B B . 168 LEU O    1 1 
       14 46100 2 2  18 VAL C    C  -9.643  -2.897  11.757 1.00 . B B . 169 VAL C    1 1 
       14 46101 2 2  18 VAL CA   C  -8.410  -3.797  11.773 1.00 . B B . 169 VAL CA   1 1 
       14 46102 2 2  18 VAL CB   C  -8.194  -4.362  13.195 1.00 . B B . 169 VAL CB   1 1 
       14 46103 2 2  18 VAL CG1  C  -9.404  -5.159  13.658 1.00 . B B . 169 VAL CG1  1 1 
       14 46104 2 2  18 VAL CG2  C  -6.944  -5.227  13.242 1.00 . B B . 169 VAL CG2  1 1 
       14 46105 2 2  18 VAL H    H  -6.496  -2.896  11.928 1.00 . B B . 169 VAL H    1 1 
       14 46106 2 2  18 VAL HA   H  -8.572  -4.624  11.096 1.00 . B B . 169 VAL HA   1 1 
       14 46107 2 2  18 VAL HB   H  -8.057  -3.534  13.873 1.00 . B B . 169 VAL HB   1 1 
       14 46108 2 2  18 VAL HG11 H  -9.588  -5.969  12.968 1.00 . B B . 169 VAL HG11 1 1 
       14 46109 2 2  18 VAL HG12 H -10.268  -4.513  13.694 1.00 . B B . 169 VAL HG12 1 1 
       14 46110 2 2  18 VAL HG13 H  -9.213  -5.561  14.641 1.00 . B B . 169 VAL HG13 1 1 
       14 46111 2 2  18 VAL HG21 H  -6.089  -4.639  12.941 1.00 . B B . 169 VAL HG21 1 1 
       14 46112 2 2  18 VAL HG22 H  -7.059  -6.063  12.569 1.00 . B B . 169 VAL HG22 1 1 
       14 46113 2 2  18 VAL HG23 H  -6.793  -5.591  14.248 1.00 . B B . 169 VAL HG23 1 1 
       14 46114 2 2  18 VAL N    N  -7.243  -3.056  11.309 1.00 . B B . 169 VAL N    1 1 
       14 46115 2 2  18 VAL O    O -10.750  -3.340  11.453 1.00 . B B . 169 VAL O    1 1 
       14 46116 2 2  19 ASP C    C -10.982  -0.374  10.632 1.00 . B B . 170 ASP C    1 1 
       14 46117 2 2  19 ASP CA   C -10.527  -0.658  12.062 1.00 . B B . 170 ASP CA   1 1 
       14 46118 2 2  19 ASP CB   C -10.099   0.636  12.758 1.00 . B B . 170 ASP CB   1 1 
       14 46119 2 2  19 ASP CG   C -11.273   1.529  13.111 1.00 . B B . 170 ASP CG   1 1 
       14 46120 2 2  19 ASP H    H  -8.530  -1.322  12.287 1.00 . B B . 170 ASP H    1 1 
       14 46121 2 2  19 ASP HA   H -11.351  -1.094  12.609 1.00 . B B . 170 ASP HA   1 1 
       14 46122 2 2  19 ASP HB2  H  -9.573   0.389  13.668 1.00 . B B . 170 ASP HB2  1 1 
       14 46123 2 2  19 ASP HB3  H  -9.437   1.184  12.103 1.00 . B B . 170 ASP HB3  1 1 
       14 46124 2 2  19 ASP N    N  -9.437  -1.622  12.061 1.00 . B B . 170 ASP N    1 1 
       14 46125 2 2  19 ASP O    O -12.179  -0.343  10.358 1.00 . B B . 170 ASP O    1 1 
       14 46126 2 2  19 ASP OD1  O -12.151   1.085  13.885 1.00 . B B . 170 ASP OD1  1 1 
       14 46127 2 2  19 ASP OD2  O -11.305   2.690  12.658 1.00 . B B . 170 ASP OD2  1 1 
       14 46128 2 2  20 ASP C    C -11.192  -1.149   7.793 1.00 . B B . 171 ASP C    1 1 
       14 46129 2 2  20 ASP CA   C -10.305  -0.020   8.293 1.00 . B B . 171 ASP CA   1 1 
       14 46130 2 2  20 ASP CB   C  -9.022  -0.039   7.451 1.00 . B B . 171 ASP CB   1 1 
       14 46131 2 2  20 ASP CG   C  -8.171   1.210   7.561 1.00 . B B . 171 ASP CG   1 1 
       14 46132 2 2  20 ASP H    H  -9.081  -0.143  10.030 1.00 . B B . 171 ASP H    1 1 
       14 46133 2 2  20 ASP HA   H -10.813   0.922   8.153 1.00 . B B . 171 ASP HA   1 1 
       14 46134 2 2  20 ASP HB2  H  -8.418  -0.878   7.763 1.00 . B B . 171 ASP HB2  1 1 
       14 46135 2 2  20 ASP HB3  H  -9.292  -0.174   6.414 1.00 . B B . 171 ASP HB3  1 1 
       14 46136 2 2  20 ASP N    N -10.017  -0.187   9.725 1.00 . B B . 171 ASP N    1 1 
       14 46137 2 2  20 ASP O    O -12.251  -0.927   7.202 1.00 . B B . 171 ASP O    1 1 
       14 46138 2 2  20 ASP OD1  O  -8.659   2.301   7.214 1.00 . B B . 171 ASP OD1  1 1 
       14 46139 2 2  20 ASP OD2  O  -6.981   1.083   7.921 1.00 . B B . 171 ASP OD2  1 1 
       14 46140 2 2  21 TRP C    C -12.829  -3.665   8.184 1.00 . B B . 172 TRP C    1 1 
       14 46141 2 2  21 TRP CA   C -11.424  -3.566   7.589 1.00 . B B . 172 TRP CA   1 1 
       14 46142 2 2  21 TRP CB   C -10.568  -4.783   7.923 1.00 . B B . 172 TRP CB   1 1 
       14 46143 2 2  21 TRP CD1  C -11.748  -6.803   6.851 1.00 . B B . 172 TRP CD1  1 1 
       14 46144 2 2  21 TRP CD2  C -11.639  -6.828   9.077 1.00 . B B . 172 TRP CD2  1 1 
       14 46145 2 2  21 TRP CE2  C -12.296  -7.994   8.662 1.00 . B B . 172 TRP CE2  1 1 
       14 46146 2 2  21 TRP CE3  C -11.439  -6.600  10.426 1.00 . B B . 172 TRP CE3  1 1 
       14 46147 2 2  21 TRP CG   C -11.301  -6.085   7.921 1.00 . B B . 172 TRP CG   1 1 
       14 46148 2 2  21 TRP CH2  C -12.545  -8.700  10.905 1.00 . B B . 172 TRP CH2  1 1 
       14 46149 2 2  21 TRP CZ2  C -12.757  -8.944   9.571 1.00 . B B . 172 TRP CZ2  1 1 
       14 46150 2 2  21 TRP CZ3  C -11.892  -7.537  11.336 1.00 . B B . 172 TRP CZ3  1 1 
       14 46151 2 2  21 TRP H    H  -9.889  -2.465   8.531 1.00 . B B . 172 TRP H    1 1 
       14 46152 2 2  21 TRP HA   H -11.517  -3.508   6.527 1.00 . B B . 172 TRP HA   1 1 
       14 46153 2 2  21 TRP HB2  H  -9.770  -4.856   7.200 1.00 . B B . 172 TRP HB2  1 1 
       14 46154 2 2  21 TRP HB3  H -10.138  -4.646   8.904 1.00 . B B . 172 TRP HB3  1 1 
       14 46155 2 2  21 TRP HD1  H -11.639  -6.497   5.823 1.00 . B B . 172 TRP HD1  1 1 
       14 46156 2 2  21 TRP HE1  H -12.761  -8.642   6.719 1.00 . B B . 172 TRP HE1  1 1 
       14 46157 2 2  21 TRP HE3  H -10.941  -5.698  10.759 1.00 . B B . 172 TRP HE3  1 1 
       14 46158 2 2  21 TRP HH2  H -12.878  -9.410  11.647 1.00 . B B . 172 TRP HH2  1 1 
       14 46159 2 2  21 TRP HZ2  H -13.262  -9.847   9.252 1.00 . B B . 172 TRP HZ2  1 1 
       14 46160 2 2  21 TRP HZ3  H -11.743  -7.378  12.393 1.00 . B B . 172 TRP HZ3  1 1 
       14 46161 2 2  21 TRP N    N -10.733  -2.368   8.033 1.00 . B B . 172 TRP N    1 1 
       14 46162 2 2  21 TRP NE1  N -12.356  -7.958   7.291 1.00 . B B . 172 TRP NE1  1 1 
       14 46163 2 2  21 TRP O    O -13.778  -4.026   7.482 1.00 . B B . 172 TRP O    1 1 
       14 46164 2 2  22 ASP C    C -15.183  -2.268   9.509 1.00 . B B . 173 ASP C    1 1 
       14 46165 2 2  22 ASP CA   C -14.271  -3.335  10.119 1.00 . B B . 173 ASP CA   1 1 
       14 46166 2 2  22 ASP CB   C -14.112  -3.105  11.629 1.00 . B B . 173 ASP CB   1 1 
       14 46167 2 2  22 ASP CG   C -15.375  -3.418  12.412 1.00 . B B . 173 ASP CG   1 1 
       14 46168 2 2  22 ASP H    H -12.172  -3.046   9.970 1.00 . B B . 173 ASP H    1 1 
       14 46169 2 2  22 ASP HA   H -14.713  -4.308   9.955 1.00 . B B . 173 ASP HA   1 1 
       14 46170 2 2  22 ASP HB2  H -13.319  -3.737  12.000 1.00 . B B . 173 ASP HB2  1 1 
       14 46171 2 2  22 ASP HB3  H -13.849  -2.071  11.803 1.00 . B B . 173 ASP HB3  1 1 
       14 46172 2 2  22 ASP N    N -12.966  -3.317   9.458 1.00 . B B . 173 ASP N    1 1 
       14 46173 2 2  22 ASP O    O -16.356  -2.524   9.227 1.00 . B B . 173 ASP O    1 1 
       14 46174 2 2  22 ASP OD1  O -16.268  -2.552  12.486 1.00 . B B . 173 ASP OD1  1 1 
       14 46175 2 2  22 ASP OD2  O -15.471  -4.526  12.986 1.00 . B B . 173 ASP OD2  1 1 
       14 46176 2 2  23 LEU C    C -15.919  -0.374   7.299 1.00 . B B . 174 LEU C    1 1 
       14 46177 2 2  23 LEU CA   C -15.356   0.025   8.660 1.00 . B B . 174 LEU CA   1 1 
       14 46178 2 2  23 LEU CB   C -14.440   1.242   8.485 1.00 . B B . 174 LEU CB   1 1 
       14 46179 2 2  23 LEU CD1  C -12.878   2.917   9.500 1.00 . B B . 174 LEU CD1  1 1 
       14 46180 2 2  23 LEU CD2  C -15.191   2.679  10.393 1.00 . B B . 174 LEU CD2  1 1 
       14 46181 2 2  23 LEU CG   C -14.014   1.945   9.775 1.00 . B B . 174 LEU CG   1 1 
       14 46182 2 2  23 LEU H    H -13.681  -0.941   9.536 1.00 . B B . 174 LEU H    1 1 
       14 46183 2 2  23 LEU HA   H -16.173   0.290   9.313 1.00 . B B . 174 LEU HA   1 1 
       14 46184 2 2  23 LEU HB2  H -13.549   0.922   7.967 1.00 . B B . 174 LEU HB2  1 1 
       14 46185 2 2  23 LEU HB3  H -14.954   1.963   7.866 1.00 . B B . 174 LEU HB3  1 1 
       14 46186 2 2  23 LEU HD11 H -12.603   3.420  10.415 1.00 . B B . 174 LEU HD11 1 1 
       14 46187 2 2  23 LEU HD12 H -13.198   3.648   8.770 1.00 . B B . 174 LEU HD12 1 1 
       14 46188 2 2  23 LEU HD13 H -12.025   2.376   9.116 1.00 . B B . 174 LEU HD13 1 1 
       14 46189 2 2  23 LEU HD21 H -14.865   3.188  11.288 1.00 . B B . 174 LEU HD21 1 1 
       14 46190 2 2  23 LEU HD22 H -15.968   1.972  10.642 1.00 . B B . 174 LEU HD22 1 1 
       14 46191 2 2  23 LEU HD23 H -15.574   3.401   9.688 1.00 . B B . 174 LEU HD23 1 1 
       14 46192 2 2  23 LEU HG   H -13.664   1.209  10.484 1.00 . B B . 174 LEU HG   1 1 
       14 46193 2 2  23 LEU N    N -14.622  -1.081   9.277 1.00 . B B . 174 LEU N    1 1 
       14 46194 2 2  23 LEU O    O -17.107  -0.192   7.027 1.00 . B B . 174 LEU O    1 1 
       14 46195 2 2  24 ILE C    C -16.413  -2.443   5.030 1.00 . B B . 175 ILE C    1 1 
       14 46196 2 2  24 ILE CA   C -15.439  -1.266   5.087 1.00 . B B . 175 ILE CA   1 1 
       14 46197 2 2  24 ILE CB   C -14.199  -1.602   4.223 1.00 . B B . 175 ILE CB   1 1 
       14 46198 2 2  24 ILE CD1  C -13.852   0.815   3.462 1.00 . B B . 175 ILE CD1  1 1 
       14 46199 2 2  24 ILE CG1  C -13.250  -0.401   4.137 1.00 . B B . 175 ILE CG1  1 1 
       14 46200 2 2  24 ILE CG2  C -14.621  -2.047   2.827 1.00 . B B . 175 ILE CG2  1 1 
       14 46201 2 2  24 ILE H    H -14.143  -1.115   6.759 1.00 . B B . 175 ILE H    1 1 
       14 46202 2 2  24 ILE HA   H -15.918  -0.400   4.656 1.00 . B B . 175 ILE HA   1 1 
       14 46203 2 2  24 ILE HB   H -13.679  -2.426   4.689 1.00 . B B . 175 ILE HB   1 1 
       14 46204 2 2  24 ILE HD11 H -13.140   1.628   3.480 1.00 . B B . 175 ILE HD11 1 1 
       14 46205 2 2  24 ILE HD12 H -14.747   1.112   3.987 1.00 . B B . 175 ILE HD12 1 1 
       14 46206 2 2  24 ILE HD13 H -14.097   0.574   2.438 1.00 . B B . 175 ILE HD13 1 1 
       14 46207 2 2  24 ILE HG12 H -12.959  -0.112   5.135 1.00 . B B . 175 ILE HG12 1 1 
       14 46208 2 2  24 ILE HG13 H -12.370  -0.688   3.581 1.00 . B B . 175 ILE HG13 1 1 
       14 46209 2 2  24 ILE HG21 H -13.745  -2.301   2.249 1.00 . B B . 175 ILE HG21 1 1 
       14 46210 2 2  24 ILE HG22 H -15.153  -1.242   2.338 1.00 . B B . 175 ILE HG22 1 1 
       14 46211 2 2  24 ILE HG23 H -15.266  -2.910   2.903 1.00 . B B . 175 ILE HG23 1 1 
       14 46212 2 2  24 ILE N    N -15.060  -0.931   6.455 1.00 . B B . 175 ILE N    1 1 
       14 46213 2 2  24 ILE O    O -17.503  -2.327   4.479 1.00 . B B . 175 ILE O    1 1 
       14 46214 2 2  25 THR C    C -18.003  -4.901   6.301 1.00 . B B . 176 THR C    1 1 
       14 46215 2 2  25 THR CA   C -16.769  -4.807   5.401 1.00 . B B . 176 THR CA   1 1 
       14 46216 2 2  25 THR CB   C -15.874  -6.044   5.622 1.00 . B B . 176 THR CB   1 1 
       14 46217 2 2  25 THR CG2  C -14.684  -6.029   4.671 1.00 . B B . 176 THR CG2  1 1 
       14 46218 2 2  25 THR H    H -15.224  -3.575   6.174 1.00 . B B . 176 THR H    1 1 
       14 46219 2 2  25 THR HA   H -17.099  -4.822   4.373 1.00 . B B . 176 THR HA   1 1 
       14 46220 2 2  25 THR HB   H -16.459  -6.931   5.426 1.00 . B B . 176 THR HB   1 1 
       14 46221 2 2  25 THR HG1  H -14.706  -5.427   7.100 1.00 . B B . 176 THR HG1  1 1 
       14 46222 2 2  25 THR HG21 H -14.069  -6.898   4.854 1.00 . B B . 176 THR HG21 1 1 
       14 46223 2 2  25 THR HG22 H -14.101  -5.135   4.836 1.00 . B B . 176 THR HG22 1 1 
       14 46224 2 2  25 THR HG23 H -15.037  -6.046   3.650 1.00 . B B . 176 THR HG23 1 1 
       14 46225 2 2  25 THR N    N -16.022  -3.573   5.601 1.00 . B B . 176 THR N    1 1 
       14 46226 2 2  25 THR O    O -19.040  -5.424   5.887 1.00 . B B . 176 THR O    1 1 
       14 46227 2 2  25 THR OG1  O -15.404  -6.087   6.976 1.00 . B B . 176 THR OG1  1 1 
       14 46228 2 2  26 ARG C    C -19.946  -3.371   8.447 1.00 . B B . 177 ARG C    1 1 
       14 46229 2 2  26 ARG CA   C -18.964  -4.543   8.502 1.00 . B B . 177 ARG CA   1 1 
       14 46230 2 2  26 ARG CB   C -18.364  -4.690   9.898 1.00 . B B . 177 ARG CB   1 1 
       14 46231 2 2  26 ARG CD   C -18.696  -4.970  12.348 1.00 . B B . 177 ARG CD   1 1 
       14 46232 2 2  26 ARG CG   C -19.387  -4.804  11.011 1.00 . B B . 177 ARG CG   1 1 
       14 46233 2 2  26 ARG CZ   C -19.220  -4.442  14.687 1.00 . B B . 177 ARG CZ   1 1 
       14 46234 2 2  26 ARG H    H -17.077  -3.912   7.775 1.00 . B B . 177 ARG H    1 1 
       14 46235 2 2  26 ARG HA   H -19.499  -5.449   8.260 1.00 . B B . 177 ARG HA   1 1 
       14 46236 2 2  26 ARG HB2  H -17.749  -5.578   9.918 1.00 . B B . 177 ARG HB2  1 1 
       14 46237 2 2  26 ARG HB3  H -17.743  -3.831  10.100 1.00 . B B . 177 ARG HB3  1 1 
       14 46238 2 2  26 ARG HD2  H -18.265  -5.958  12.393 1.00 . B B . 177 ARG HD2  1 1 
       14 46239 2 2  26 ARG HD3  H -17.911  -4.232  12.426 1.00 . B B . 177 ARG HD3  1 1 
       14 46240 2 2  26 ARG HE   H -20.566  -4.984  13.306 1.00 . B B . 177 ARG HE   1 1 
       14 46241 2 2  26 ARG HG2  H -19.990  -3.909  11.031 1.00 . B B . 177 ARG HG2  1 1 
       14 46242 2 2  26 ARG HG3  H -20.015  -5.665  10.828 1.00 . B B . 177 ARG HG3  1 1 
       14 46243 2 2  26 ARG HH11 H -17.257  -4.264  14.181 1.00 . B B . 177 ARG HH11 1 1 
       14 46244 2 2  26 ARG HH12 H -17.629  -3.917  15.847 1.00 . B B . 177 ARG HH12 1 1 
       14 46245 2 2  26 ARG HH21 H -21.090  -4.499  15.467 1.00 . B B . 177 ARG HH21 1 1 
       14 46246 2 2  26 ARG HH22 H -19.831  -4.031  16.581 1.00 . B B . 177 ARG HH22 1 1 
       14 46247 2 2  26 ARG N    N -17.894  -4.395   7.523 1.00 . B B . 177 ARG N    1 1 
       14 46248 2 2  26 ARG NE   N -19.611  -4.808  13.471 1.00 . B B . 177 ARG NE   1 1 
       14 46249 2 2  26 ARG NH1  N -17.935  -4.185  14.925 1.00 . B B . 177 ARG NH1  1 1 
       14 46250 2 2  26 ARG NH2  N -20.114  -4.316  15.656 1.00 . B B . 177 ARG NH2  1 1 
       14 46251 2 2  26 ARG O    O -21.148  -3.574   8.274 1.00 . B B . 177 ARG O    1 1 
       14 46252 2 2  27 GLN C    C -20.739  -0.711   7.065 1.00 . B B . 178 GLN C    1 1 
       14 46253 2 2  27 GLN CA   C -20.306  -0.967   8.503 1.00 . B B . 178 GLN CA   1 1 
       14 46254 2 2  27 GLN CB   C -19.619   0.291   9.044 1.00 . B B . 178 GLN CB   1 1 
       14 46255 2 2  27 GLN CD   C -18.388  -0.318  11.166 1.00 . B B . 178 GLN CD   1 1 
       14 46256 2 2  27 GLN CG   C -19.576   0.393  10.559 1.00 . B B . 178 GLN CG   1 1 
       14 46257 2 2  27 GLN H    H -18.480  -2.032   8.741 1.00 . B B . 178 GLN H    1 1 
       14 46258 2 2  27 GLN HA   H -21.186  -1.168   9.096 1.00 . B B . 178 GLN HA   1 1 
       14 46259 2 2  27 GLN HB2  H -18.603   0.310   8.683 1.00 . B B . 178 GLN HB2  1 1 
       14 46260 2 2  27 GLN HB3  H -20.139   1.159   8.664 1.00 . B B . 178 GLN HB3  1 1 
       14 46261 2 2  27 GLN HE21 H -19.467  -1.959  11.446 1.00 . B B . 178 GLN HE21 1 1 
       14 46262 2 2  27 GLN HE22 H -17.804  -2.040  11.961 1.00 . B B . 178 GLN HE22 1 1 
       14 46263 2 2  27 GLN HG2  H -19.526   1.436  10.833 1.00 . B B . 178 GLN HG2  1 1 
       14 46264 2 2  27 GLN HG3  H -20.480  -0.039  10.962 1.00 . B B . 178 GLN HG3  1 1 
       14 46265 2 2  27 GLN N    N -19.442  -2.145   8.581 1.00 . B B . 178 GLN N    1 1 
       14 46266 2 2  27 GLN NE2  N -18.574  -1.560  11.562 1.00 . B B . 178 GLN NE2  1 1 
       14 46267 2 2  27 GLN O    O -21.836  -0.201   6.824 1.00 . B B . 178 GLN O    1 1 
       14 46268 2 2  27 GLN OE1  O -17.312   0.264  11.303 1.00 . B B . 178 GLN OE1  1 1 
       14 46269 2 2  28 LYS C    C -19.900   0.653   4.404 1.00 . B B . 179 LYS C    1 1 
       14 46270 2 2  28 LYS CA   C -20.072  -0.831   4.699 1.00 . B B . 179 LYS CA   1 1 
       14 46271 2 2  28 LYS CB   C -21.446  -1.314   4.224 1.00 . B B . 179 LYS CB   1 1 
       14 46272 2 2  28 LYS CD   C -23.061  -3.222   3.957 1.00 . B B . 179 LYS CD   1 1 
       14 46273 2 2  28 LYS CE   C -24.177  -2.369   4.549 1.00 . B B . 179 LYS CE   1 1 
       14 46274 2 2  28 LYS CG   C -21.693  -2.795   4.465 1.00 . B B . 179 LYS CG   1 1 
       14 46275 2 2  28 LYS H    H -19.048  -1.544   6.406 1.00 . B B . 179 LYS H    1 1 
       14 46276 2 2  28 LYS HA   H -19.306  -1.374   4.162 1.00 . B B . 179 LYS HA   1 1 
       14 46277 2 2  28 LYS HB2  H -22.211  -0.755   4.745 1.00 . B B . 179 LYS HB2  1 1 
       14 46278 2 2  28 LYS HB3  H -21.534  -1.123   3.164 1.00 . B B . 179 LYS HB3  1 1 
       14 46279 2 2  28 LYS HD2  H -23.081  -3.125   2.882 1.00 . B B . 179 LYS HD2  1 1 
       14 46280 2 2  28 LYS HD3  H -23.227  -4.254   4.229 1.00 . B B . 179 LYS HD3  1 1 
       14 46281 2 2  28 LYS HE2  H -24.042  -1.348   4.226 1.00 . B B . 179 LYS HE2  1 1 
       14 46282 2 2  28 LYS HE3  H -25.125  -2.737   4.183 1.00 . B B . 179 LYS HE3  1 1 
       14 46283 2 2  28 LYS HG2  H -20.934  -3.363   3.948 1.00 . B B . 179 LYS HG2  1 1 
       14 46284 2 2  28 LYS HG3  H -21.633  -2.993   5.526 1.00 . B B . 179 LYS HG3  1 1 
       14 46285 2 2  28 LYS HZ1  H -24.187  -3.397   6.372 1.00 . B B . 179 LYS HZ1  1 1 
       14 46286 2 2  28 LYS HZ2  H -25.045  -1.933   6.400 1.00 . B B . 179 LYS HZ2  1 1 
       14 46287 2 2  28 LYS HZ3  H -23.350  -1.923   6.416 1.00 . B B . 179 LYS HZ3  1 1 
       14 46288 2 2  28 LYS N    N -19.869  -1.086   6.127 1.00 . B B . 179 LYS N    1 1 
       14 46289 2 2  28 LYS NZ   N -24.188  -2.407   6.037 1.00 . B B . 179 LYS NZ   1 1 
       14 46290 2 2  28 LYS O    O -20.582   1.220   3.546 1.00 . B B . 179 LYS O    1 1 
       14 46291 2 2  29 GLN C    C -17.545   2.803   3.877 1.00 . B B . 180 GLN C    1 1 
       14 46292 2 2  29 GLN CA   C -18.652   2.671   4.915 1.00 . B B . 180 GLN CA   1 1 
       14 46293 2 2  29 GLN CB   C -18.237   3.333   6.230 1.00 . B B . 180 GLN CB   1 1 
       14 46294 2 2  29 GLN CD   C -18.967   4.197   8.489 1.00 . B B . 180 GLN CD   1 1 
       14 46295 2 2  29 GLN CG   C -19.366   3.433   7.243 1.00 . B B . 180 GLN CG   1 1 
       14 46296 2 2  29 GLN H    H -18.480   0.765   5.805 1.00 . B B . 180 GLN H    1 1 
       14 46297 2 2  29 GLN HA   H -19.538   3.160   4.538 1.00 . B B . 180 GLN HA   1 1 
       14 46298 2 2  29 GLN HB2  H -17.436   2.760   6.671 1.00 . B B . 180 GLN HB2  1 1 
       14 46299 2 2  29 GLN HB3  H -17.880   4.332   6.021 1.00 . B B . 180 GLN HB3  1 1 
       14 46300 2 2  29 GLN HE21 H -20.834   4.828   8.736 1.00 . B B . 180 GLN HE21 1 1 
       14 46301 2 2  29 GLN HE22 H -19.691   5.379   9.909 1.00 . B B . 180 GLN HE22 1 1 
       14 46302 2 2  29 GLN HG2  H -20.202   3.937   6.781 1.00 . B B . 180 GLN HG2  1 1 
       14 46303 2 2  29 GLN HG3  H -19.665   2.435   7.530 1.00 . B B . 180 GLN HG3  1 1 
       14 46304 2 2  29 GLN N    N -18.974   1.271   5.124 1.00 . B B . 180 GLN N    1 1 
       14 46305 2 2  29 GLN NE2  N -19.927   4.865   9.109 1.00 . B B . 180 GLN NE2  1 1 
       14 46306 2 2  29 GLN O    O -16.909   1.816   3.509 1.00 . B B . 180 GLN O    1 1 
       14 46307 2 2  29 GLN OE1  O -17.805   4.189   8.897 1.00 . B B . 180 GLN OE1  1 1 
       14 46308 2 2  30 LEU C    C -15.504   5.488   2.668 1.00 . B B . 181 LEU C    1 1 
       14 46309 2 2  30 LEU CA   C -16.359   4.266   2.352 1.00 . B B . 181 LEU CA   1 1 
       14 46310 2 2  30 LEU CB   C -17.098   4.470   1.028 1.00 . B B . 181 LEU CB   1 1 
       14 46311 2 2  30 LEU CD1  C -15.385   3.417  -0.474 1.00 . B B . 181 LEU CD1  1 1 
       14 46312 2 2  30 LEU CD2  C -17.060   5.024  -1.408 1.00 . B B . 181 LEU CD2  1 1 
       14 46313 2 2  30 LEU CG   C -16.210   4.666  -0.201 1.00 . B B . 181 LEU CG   1 1 
       14 46314 2 2  30 LEU H    H -17.813   4.780   3.799 1.00 . B B . 181 LEU H    1 1 
       14 46315 2 2  30 LEU HA   H -15.721   3.399   2.271 1.00 . B B . 181 LEU HA   1 1 
       14 46316 2 2  30 LEU HB2  H -17.724   3.607   0.857 1.00 . B B . 181 LEU HB2  1 1 
       14 46317 2 2  30 LEU HB3  H -17.733   5.338   1.126 1.00 . B B . 181 LEU HB3  1 1 
       14 46318 2 2  30 LEU HD11 H -14.768   3.197   0.385 1.00 . B B . 181 LEU HD11 1 1 
       14 46319 2 2  30 LEU HD12 H -14.756   3.582  -1.336 1.00 . B B . 181 LEU HD12 1 1 
       14 46320 2 2  30 LEU HD13 H -16.045   2.584  -0.667 1.00 . B B . 181 LEU HD13 1 1 
       14 46321 2 2  30 LEU HD21 H -17.606   5.934  -1.207 1.00 . B B . 181 LEU HD21 1 1 
       14 46322 2 2  30 LEU HD22 H -17.757   4.222  -1.607 1.00 . B B . 181 LEU HD22 1 1 
       14 46323 2 2  30 LEU HD23 H -16.422   5.167  -2.268 1.00 . B B . 181 LEU HD23 1 1 
       14 46324 2 2  30 LEU HG   H -15.528   5.484  -0.016 1.00 . B B . 181 LEU HG   1 1 
       14 46325 2 2  30 LEU N    N -17.320   4.020   3.413 1.00 . B B . 181 LEU N    1 1 
       14 46326 2 2  30 LEU O    O -16.007   6.495   3.163 1.00 . B B . 181 LEU O    1 1 
       14 46327 2 2  31 PHE C    C -13.437   7.510   1.466 1.00 . B B . 182 PHE C    1 1 
       14 46328 2 2  31 PHE CA   C -13.288   6.492   2.593 1.00 . B B . 182 PHE CA   1 1 
       14 46329 2 2  31 PHE CB   C -11.850   5.959   2.658 1.00 . B B . 182 PHE CB   1 1 
       14 46330 2 2  31 PHE CD1  C -10.640   7.724   3.975 1.00 . B B . 182 PHE CD1  1 1 
       14 46331 2 2  31 PHE CD2  C  -9.966   7.323   1.722 1.00 . B B . 182 PHE CD2  1 1 
       14 46332 2 2  31 PHE CE1  C  -9.670   8.702   4.092 1.00 . B B . 182 PHE CE1  1 1 
       14 46333 2 2  31 PHE CE2  C  -8.995   8.298   1.833 1.00 . B B . 182 PHE CE2  1 1 
       14 46334 2 2  31 PHE CG   C -10.798   7.025   2.789 1.00 . B B . 182 PHE CG   1 1 
       14 46335 2 2  31 PHE CZ   C  -8.846   8.989   3.020 1.00 . B B . 182 PHE CZ   1 1 
       14 46336 2 2  31 PHE H    H -13.869   4.543   2.025 1.00 . B B . 182 PHE H    1 1 
       14 46337 2 2  31 PHE HA   H -13.533   6.969   3.530 1.00 . B B . 182 PHE HA   1 1 
       14 46338 2 2  31 PHE HB2  H -11.759   5.302   3.509 1.00 . B B . 182 PHE HB2  1 1 
       14 46339 2 2  31 PHE HB3  H -11.644   5.399   1.757 1.00 . B B . 182 PHE HB3  1 1 
       14 46340 2 2  31 PHE HD1  H -11.285   7.501   4.813 1.00 . B B . 182 PHE HD1  1 1 
       14 46341 2 2  31 PHE HD2  H -10.082   6.782   0.793 1.00 . B B . 182 PHE HD2  1 1 
       14 46342 2 2  31 PHE HE1  H  -9.556   9.241   5.019 1.00 . B B . 182 PHE HE1  1 1 
       14 46343 2 2  31 PHE HE2  H  -8.354   8.519   0.992 1.00 . B B . 182 PHE HE2  1 1 
       14 46344 2 2  31 PHE HZ   H  -8.088   9.752   3.110 1.00 . B B . 182 PHE HZ   1 1 
       14 46345 2 2  31 PHE N    N -14.212   5.385   2.390 1.00 . B B . 182 PHE N    1 1 
       14 46346 2 2  31 PHE O    O -13.493   7.136   0.292 1.00 . B B . 182 PHE O    1 1 
       14 46347 2 2  32 TYR C    C -12.453   9.834  -0.112 1.00 . B B . 183 TYR C    1 1 
       14 46348 2 2  32 TYR CA   C -13.629   9.862   0.848 1.00 . B B . 183 TYR CA   1 1 
       14 46349 2 2  32 TYR CB   C -13.715  11.228   1.532 1.00 . B B . 183 TYR CB   1 1 
       14 46350 2 2  32 TYR CD1  C -16.061  11.962   1.017 1.00 . B B . 183 TYR CD1  1 1 
       14 46351 2 2  32 TYR CD2  C -15.496  11.545   3.292 1.00 . B B . 183 TYR CD2  1 1 
       14 46352 2 2  32 TYR CE1  C -17.347  12.285   1.389 1.00 . B B . 183 TYR CE1  1 1 
       14 46353 2 2  32 TYR CE2  C -16.785  11.861   3.674 1.00 . B B . 183 TYR CE2  1 1 
       14 46354 2 2  32 TYR CG   C -15.115  11.589   1.959 1.00 . B B . 183 TYR CG   1 1 
       14 46355 2 2  32 TYR CZ   C -17.705  12.232   2.718 1.00 . B B . 183 TYR CZ   1 1 
       14 46356 2 2  32 TYR H    H -13.534   9.010   2.786 1.00 . B B . 183 TYR H    1 1 
       14 46357 2 2  32 TYR HA   H -14.537   9.701   0.282 1.00 . B B . 183 TYR HA   1 1 
       14 46358 2 2  32 TYR HB2  H -13.088  11.226   2.412 1.00 . B B . 183 TYR HB2  1 1 
       14 46359 2 2  32 TYR HB3  H -13.367  11.990   0.850 1.00 . B B . 183 TYR HB3  1 1 
       14 46360 2 2  32 TYR HD1  H -15.777  12.001  -0.025 1.00 . B B . 183 TYR HD1  1 1 
       14 46361 2 2  32 TYR HD2  H -14.769  11.255   4.037 1.00 . B B . 183 TYR HD2  1 1 
       14 46362 2 2  32 TYR HE1  H -18.068  12.577   0.641 1.00 . B B . 183 TYR HE1  1 1 
       14 46363 2 2  32 TYR HE2  H -17.064  11.820   4.715 1.00 . B B . 183 TYR HE2  1 1 
       14 46364 2 2  32 TYR HH   H -19.602  11.941   2.595 1.00 . B B . 183 TYR HH   1 1 
       14 46365 2 2  32 TYR N    N -13.529   8.786   1.830 1.00 . B B . 183 TYR N    1 1 
       14 46366 2 2  32 TYR O    O -11.297   9.771   0.308 1.00 . B B . 183 TYR O    1 1 
       14 46367 2 2  32 TYR OH   O -18.998  12.527   3.085 1.00 . B B . 183 TYR OH   1 1 
       14 46368 2 2  33 LEU C    C -10.744  10.962  -2.345 1.00 . B B . 184 LEU C    1 1 
       14 46369 2 2  33 LEU CA   C -11.748   9.795  -2.438 1.00 . B B . 184 LEU CA   1 1 
       14 46370 2 2  33 LEU CB   C -12.420   9.749  -3.821 1.00 . B B . 184 LEU CB   1 1 
       14 46371 2 2  33 LEU CD1  C -10.287   9.605  -5.149 1.00 . B B . 184 LEU CD1  1 1 
       14 46372 2 2  33 LEU CD2  C -11.515   7.528  -4.602 1.00 . B B . 184 LEU CD2  1 1 
       14 46373 2 2  33 LEU CG   C -11.654   9.004  -4.923 1.00 . B B . 184 LEU CG   1 1 
       14 46374 2 2  33 LEU H    H -13.707   9.972  -1.659 1.00 . B B . 184 LEU H    1 1 
       14 46375 2 2  33 LEU HA   H -11.208   8.873  -2.285 1.00 . B B . 184 LEU HA   1 1 
       14 46376 2 2  33 LEU HB2  H -13.384   9.275  -3.709 1.00 . B B . 184 LEU HB2  1 1 
       14 46377 2 2  33 LEU HB3  H -12.578  10.764  -4.152 1.00 . B B . 184 LEU HB3  1 1 
       14 46378 2 2  33 LEU HD11 H -10.387  10.557  -5.647 1.00 . B B . 184 LEU HD11 1 1 
       14 46379 2 2  33 LEU HD12 H  -9.706   8.932  -5.757 1.00 . B B . 184 LEU HD12 1 1 
       14 46380 2 2  33 LEU HD13 H  -9.793   9.747  -4.195 1.00 . B B . 184 LEU HD13 1 1 
       14 46381 2 2  33 LEU HD21 H -10.908   7.055  -5.363 1.00 . B B . 184 LEU HD21 1 1 
       14 46382 2 2  33 LEU HD22 H -12.491   7.068  -4.580 1.00 . B B . 184 LEU HD22 1 1 
       14 46383 2 2  33 LEU HD23 H -11.038   7.412  -3.640 1.00 . B B . 184 LEU HD23 1 1 
       14 46384 2 2  33 LEU HG   H -12.205   9.089  -5.848 1.00 . B B . 184 LEU HG   1 1 
       14 46385 2 2  33 LEU N    N -12.761   9.880  -1.399 1.00 . B B . 184 LEU N    1 1 
       14 46386 2 2  33 LEU O    O  -9.539  10.719  -2.345 1.00 . B B . 184 LEU O    1 1 
       14 46387 2 2  34 PRO C    C  -9.245  13.204  -1.084 1.00 . B B . 185 PRO C    1 1 
       14 46388 2 2  34 PRO CA   C -10.314  13.402  -2.154 1.00 . B B . 185 PRO CA   1 1 
       14 46389 2 2  34 PRO CB   C -11.259  14.537  -1.767 1.00 . B B . 185 PRO CB   1 1 
       14 46390 2 2  34 PRO CD   C -12.629  12.660  -2.320 1.00 . B B . 185 PRO CD   1 1 
       14 46391 2 2  34 PRO CG   C -12.557  14.161  -2.387 1.00 . B B . 185 PRO CG   1 1 
       14 46392 2 2  34 PRO HA   H  -9.838  13.630  -3.095 1.00 . B B . 185 PRO HA   1 1 
       14 46393 2 2  34 PRO HB2  H -11.335  14.596  -0.691 1.00 . B B . 185 PRO HB2  1 1 
       14 46394 2 2  34 PRO HB3  H -10.888  15.471  -2.163 1.00 . B B . 185 PRO HB3  1 1 
       14 46395 2 2  34 PRO HD2  H -13.150  12.348  -1.427 1.00 . B B . 185 PRO HD2  1 1 
       14 46396 2 2  34 PRO HD3  H -13.118  12.268  -3.199 1.00 . B B . 185 PRO HD3  1 1 
       14 46397 2 2  34 PRO HG2  H -13.371  14.600  -1.829 1.00 . B B . 185 PRO HG2  1 1 
       14 46398 2 2  34 PRO HG3  H -12.582  14.490  -3.414 1.00 . B B . 185 PRO HG3  1 1 
       14 46399 2 2  34 PRO N    N -11.210  12.241  -2.276 1.00 . B B . 185 PRO N    1 1 
       14 46400 2 2  34 PRO O    O  -9.546  13.123   0.111 1.00 . B B . 185 PRO O    1 1 
       14 46401 2 2  35 ALA C    C  -5.865  13.927  -0.611 1.00 . B B . 186 ALA C    1 1 
       14 46402 2 2  35 ALA CA   C  -6.901  12.810  -0.628 1.00 . B B . 186 ALA CA   1 1 
       14 46403 2 2  35 ALA CB   C  -6.266  11.492  -1.039 1.00 . B B . 186 ALA CB   1 1 
       14 46404 2 2  35 ALA H    H  -7.815  13.263  -2.474 1.00 . B B . 186 ALA H    1 1 
       14 46405 2 2  35 ALA HA   H  -7.305  12.691   0.367 1.00 . B B . 186 ALA HA   1 1 
       14 46406 2 2  35 ALA HB1  H  -5.784  11.610  -1.998 1.00 . B B . 186 ALA HB1  1 1 
       14 46407 2 2  35 ALA HB2  H  -7.033  10.734  -1.115 1.00 . B B . 186 ALA HB2  1 1 
       14 46408 2 2  35 ALA HB3  H  -5.537  11.196  -0.301 1.00 . B B . 186 ALA HB3  1 1 
       14 46409 2 2  35 ALA N    N  -7.999  13.118  -1.521 1.00 . B B . 186 ALA N    1 1 
       14 46410 2 2  35 ALA O    O  -5.087  14.085  -1.557 1.00 . B B . 186 ALA O    1 1 
       14 46411 2 2  36 LYS C    C  -3.517  15.244   0.851 1.00 . B B . 187 LYS C    1 1 
       14 46412 2 2  36 LYS CA   C  -4.927  15.789   0.627 1.00 . B B . 187 LYS CA   1 1 
       14 46413 2 2  36 LYS CB   C  -5.374  16.655   1.798 1.00 . B B . 187 LYS CB   1 1 
       14 46414 2 2  36 LYS CD   C  -5.677  16.933   4.277 1.00 . B B . 187 LYS CD   1 1 
       14 46415 2 2  36 LYS CE   C  -4.901  18.241   4.229 1.00 . B B . 187 LYS CE   1 1 
       14 46416 2 2  36 LYS CG   C  -5.250  15.992   3.161 1.00 . B B . 187 LYS CG   1 1 
       14 46417 2 2  36 LYS H    H  -6.553  14.591   1.152 1.00 . B B . 187 LYS H    1 1 
       14 46418 2 2  36 LYS HA   H  -4.935  16.383  -0.273 1.00 . B B . 187 LYS HA   1 1 
       14 46419 2 2  36 LYS HB2  H  -4.790  17.540   1.802 1.00 . B B . 187 LYS HB2  1 1 
       14 46420 2 2  36 LYS HB3  H  -6.409  16.923   1.652 1.00 . B B . 187 LYS HB3  1 1 
       14 46421 2 2  36 LYS HD2  H  -6.731  17.148   4.170 1.00 . B B . 187 LYS HD2  1 1 
       14 46422 2 2  36 LYS HD3  H  -5.500  16.454   5.229 1.00 . B B . 187 LYS HD3  1 1 
       14 46423 2 2  36 LYS HE2  H  -3.853  18.027   4.367 1.00 . B B . 187 LYS HE2  1 1 
       14 46424 2 2  36 LYS HE3  H  -5.051  18.697   3.260 1.00 . B B . 187 LYS HE3  1 1 
       14 46425 2 2  36 LYS HG2  H  -5.881  15.118   3.181 1.00 . B B . 187 LYS HG2  1 1 
       14 46426 2 2  36 LYS HG3  H  -4.220  15.700   3.318 1.00 . B B . 187 LYS HG3  1 1 
       14 46427 2 2  36 LYS HZ1  H  -6.387  19.249   5.296 1.00 . B B . 187 LYS HZ1  1 1 
       14 46428 2 2  36 LYS HZ2  H  -4.958  20.137   5.093 1.00 . B B . 187 LYS HZ2  1 1 
       14 46429 2 2  36 LYS HZ3  H  -5.012  18.873   6.219 1.00 . B B . 187 LYS HZ3  1 1 
       14 46430 2 2  36 LYS N    N  -5.870  14.715   0.459 1.00 . B B . 187 LYS N    1 1 
       14 46431 2 2  36 LYS NZ   N  -5.344  19.188   5.282 1.00 . B B . 187 LYS NZ   1 1 
       14 46432 2 2  36 LYS O    O  -2.526  15.900   0.537 1.00 . B B . 187 LYS O    1 1 
       14 46433 2 2  37 LYS C    C  -2.177  12.030   0.838 1.00 . B B . 188 LYS C    1 1 
       14 46434 2 2  37 LYS CA   C  -2.164  13.359   1.575 1.00 . B B . 188 LYS CA   1 1 
       14 46435 2 2  37 LYS CB   C  -1.839  13.149   3.061 1.00 . B B . 188 LYS CB   1 1 
       14 46436 2 2  37 LYS CD   C  -0.313  15.151   3.181 1.00 . B B . 188 LYS CD   1 1 
       14 46437 2 2  37 LYS CE   C   0.986  14.383   3.399 1.00 . B B . 188 LYS CE   1 1 
       14 46438 2 2  37 LYS CG   C  -1.510  14.439   3.802 1.00 . B B . 188 LYS CG   1 1 
       14 46439 2 2  37 LYS H    H  -4.260  13.590   1.686 1.00 . B B . 188 LYS H    1 1 
       14 46440 2 2  37 LYS HA   H  -1.400  13.985   1.137 1.00 . B B . 188 LYS HA   1 1 
       14 46441 2 2  37 LYS HB2  H  -2.690  12.690   3.543 1.00 . B B . 188 LYS HB2  1 1 
       14 46442 2 2  37 LYS HB3  H  -0.990  12.487   3.142 1.00 . B B . 188 LYS HB3  1 1 
       14 46443 2 2  37 LYS HD2  H  -0.481  15.257   2.120 1.00 . B B . 188 LYS HD2  1 1 
       14 46444 2 2  37 LYS HD3  H  -0.218  16.130   3.630 1.00 . B B . 188 LYS HD3  1 1 
       14 46445 2 2  37 LYS HE2  H   0.787  13.329   3.284 1.00 . B B . 188 LYS HE2  1 1 
       14 46446 2 2  37 LYS HE3  H   1.702  14.695   2.651 1.00 . B B . 188 LYS HE3  1 1 
       14 46447 2 2  37 LYS HG2  H  -2.367  15.095   3.760 1.00 . B B . 188 LYS HG2  1 1 
       14 46448 2 2  37 LYS HG3  H  -1.284  14.204   4.832 1.00 . B B . 188 LYS HG3  1 1 
       14 46449 2 2  37 LYS HZ1  H   1.834  15.625   4.848 1.00 . B B . 188 LYS HZ1  1 1 
       14 46450 2 2  37 LYS HZ2  H   2.406  14.029   4.892 1.00 . B B . 188 LYS HZ2  1 1 
       14 46451 2 2  37 LYS HZ3  H   0.860  14.391   5.490 1.00 . B B . 188 LYS HZ3  1 1 
       14 46452 2 2  37 LYS N    N  -3.438  14.037   1.399 1.00 . B B . 188 LYS N    1 1 
       14 46453 2 2  37 LYS NZ   N   1.558  14.620   4.750 1.00 . B B . 188 LYS NZ   1 1 
       14 46454 2 2  37 LYS O    O  -2.596  11.005   1.379 1.00 . B B . 188 LYS O    1 1 
       14 46455 2 2  38 ASN C    C  -0.291  10.290  -1.220 1.00 . B B . 189 ASN C    1 1 
       14 46456 2 2  38 ASN CA   C  -1.695  10.871  -1.240 1.00 . B B . 189 ASN CA   1 1 
       14 46457 2 2  38 ASN CB   C  -2.123  11.172  -2.684 1.00 . B B . 189 ASN CB   1 1 
       14 46458 2 2  38 ASN CG   C  -1.244  12.203  -3.377 1.00 . B B . 189 ASN CG   1 1 
       14 46459 2 2  38 ASN H    H  -1.458  12.922  -0.795 1.00 . B B . 189 ASN H    1 1 
       14 46460 2 2  38 ASN HA   H  -2.375  10.146  -0.817 1.00 . B B . 189 ASN HA   1 1 
       14 46461 2 2  38 ASN HB2  H  -2.086  10.258  -3.256 1.00 . B B . 189 ASN HB2  1 1 
       14 46462 2 2  38 ASN HB3  H  -3.140  11.540  -2.677 1.00 . B B . 189 ASN HB3  1 1 
       14 46463 2 2  38 ASN HD21 H  -1.476  11.267  -5.112 1.00 . B B . 189 ASN HD21 1 1 
       14 46464 2 2  38 ASN HD22 H  -0.503  12.702  -5.152 1.00 . B B . 189 ASN HD22 1 1 
       14 46465 2 2  38 ASN N    N  -1.752  12.066  -0.414 1.00 . B B . 189 ASN N    1 1 
       14 46466 2 2  38 ASN ND2  N  -1.051  12.039  -4.673 1.00 . B B . 189 ASN ND2  1 1 
       14 46467 2 2  38 ASN O    O   0.616  10.878  -0.624 1.00 . B B . 189 ASN O    1 1 
       14 46468 2 2  38 ASN OD1  O  -0.736  13.133  -2.751 1.00 . B B . 189 ASN OD1  1 1 
       14 46469 2 2  39 VAL C    C   2.286   9.363  -2.342 1.00 . B B . 190 VAL C    1 1 
       14 46470 2 2  39 VAL CA   C   1.164   8.444  -1.893 1.00 . B B . 190 VAL CA   1 1 
       14 46471 2 2  39 VAL CB   C   1.113   7.199  -2.809 1.00 . B B . 190 VAL CB   1 1 
       14 46472 2 2  39 VAL CG1  C   0.778   7.554  -4.247 1.00 . B B . 190 VAL CG1  1 1 
       14 46473 2 2  39 VAL CG2  C   2.419   6.420  -2.746 1.00 . B B . 190 VAL CG2  1 1 
       14 46474 2 2  39 VAL H    H  -0.876   8.758  -2.366 1.00 . B B . 190 VAL H    1 1 
       14 46475 2 2  39 VAL HA   H   1.372   8.113  -0.885 1.00 . B B . 190 VAL HA   1 1 
       14 46476 2 2  39 VAL HB   H   0.330   6.568  -2.448 1.00 . B B . 190 VAL HB   1 1 
       14 46477 2 2  39 VAL HG11 H   1.560   8.179  -4.654 1.00 . B B . 190 VAL HG11 1 1 
       14 46478 2 2  39 VAL HG12 H  -0.162   8.085  -4.279 1.00 . B B . 190 VAL HG12 1 1 
       14 46479 2 2  39 VAL HG13 H   0.701   6.649  -4.829 1.00 . B B . 190 VAL HG13 1 1 
       14 46480 2 2  39 VAL HG21 H   2.377   5.592  -3.438 1.00 . B B . 190 VAL HG21 1 1 
       14 46481 2 2  39 VAL HG22 H   2.569   6.047  -1.744 1.00 . B B . 190 VAL HG22 1 1 
       14 46482 2 2  39 VAL HG23 H   3.239   7.071  -3.014 1.00 . B B . 190 VAL HG23 1 1 
       14 46483 2 2  39 VAL N    N  -0.118   9.144  -1.876 1.00 . B B . 190 VAL N    1 1 
       14 46484 2 2  39 VAL O    O   3.352   9.392  -1.744 1.00 . B B . 190 VAL O    1 1 
       14 46485 2 2  40 ASP C    C   3.552  12.009  -2.895 1.00 . B B . 191 ASP C    1 1 
       14 46486 2 2  40 ASP CA   C   2.967  11.073  -3.954 1.00 . B B . 191 ASP CA   1 1 
       14 46487 2 2  40 ASP CB   C   2.283  11.884  -5.059 1.00 . B B . 191 ASP CB   1 1 
       14 46488 2 2  40 ASP CG   C   3.105  13.066  -5.525 1.00 . B B . 191 ASP CG   1 1 
       14 46489 2 2  40 ASP H    H   1.125  10.026  -3.798 1.00 . B B . 191 ASP H    1 1 
       14 46490 2 2  40 ASP HA   H   3.775  10.501  -4.389 1.00 . B B . 191 ASP HA   1 1 
       14 46491 2 2  40 ASP HB2  H   2.105  11.242  -5.908 1.00 . B B . 191 ASP HB2  1 1 
       14 46492 2 2  40 ASP HB3  H   1.337  12.251  -4.691 1.00 . B B . 191 ASP HB3  1 1 
       14 46493 2 2  40 ASP N    N   2.009  10.124  -3.383 1.00 . B B . 191 ASP N    1 1 
       14 46494 2 2  40 ASP O    O   4.770  12.082  -2.727 1.00 . B B . 191 ASP O    1 1 
       14 46495 2 2  40 ASP OD1  O   4.008  12.876  -6.362 1.00 . B B . 191 ASP OD1  1 1 
       14 46496 2 2  40 ASP OD2  O   2.835  14.196  -5.063 1.00 . B B . 191 ASP OD2  1 1 
       14 46497 2 2  41 SER C    C   3.866  12.988  -0.022 1.00 . B B . 192 SER C    1 1 
       14 46498 2 2  41 SER CA   C   3.128  13.669  -1.174 1.00 . B B . 192 SER CA   1 1 
       14 46499 2 2  41 SER CB   C   1.932  14.456  -0.646 1.00 . B B . 192 SER CB   1 1 
       14 46500 2 2  41 SER H    H   1.725  12.565  -2.310 1.00 . B B . 192 SER H    1 1 
       14 46501 2 2  41 SER HA   H   3.807  14.354  -1.662 1.00 . B B . 192 SER HA   1 1 
       14 46502 2 2  41 SER HB2  H   1.242  13.779  -0.167 1.00 . B B . 192 SER HB2  1 1 
       14 46503 2 2  41 SER HB3  H   2.272  15.192   0.068 1.00 . B B . 192 SER HB3  1 1 
       14 46504 2 2  41 SER HG   H   1.714  14.932  -2.537 1.00 . B B . 192 SER HG   1 1 
       14 46505 2 2  41 SER N    N   2.685  12.703  -2.170 1.00 . B B . 192 SER N    1 1 
       14 46506 2 2  41 SER O    O   4.893  13.476   0.436 1.00 . B B . 192 SER O    1 1 
       14 46507 2 2  41 SER OG   O   1.260  15.118  -1.704 1.00 . B B . 192 SER OG   1 1 
       14 46508 2 2  42 ILE C    C   5.320  10.573   1.114 1.00 . B B . 193 ILE C    1 1 
       14 46509 2 2  42 ILE CA   C   3.957  11.113   1.532 1.00 . B B . 193 ILE CA   1 1 
       14 46510 2 2  42 ILE CB   C   3.069   9.932   1.972 1.00 . B B . 193 ILE CB   1 1 
       14 46511 2 2  42 ILE CD1  C   0.680   9.299   2.562 1.00 . B B . 193 ILE CD1  1 1 
       14 46512 2 2  42 ILE CG1  C   1.661  10.421   2.312 1.00 . B B . 193 ILE CG1  1 1 
       14 46513 2 2  42 ILE CG2  C   3.685   9.212   3.168 1.00 . B B . 193 ILE CG2  1 1 
       14 46514 2 2  42 ILE H    H   2.533  11.496   0.007 1.00 . B B . 193 ILE H    1 1 
       14 46515 2 2  42 ILE HA   H   4.080  11.786   2.368 1.00 . B B . 193 ILE HA   1 1 
       14 46516 2 2  42 ILE HB   H   3.010   9.231   1.153 1.00 . B B . 193 ILE HB   1 1 
       14 46517 2 2  42 ILE HD11 H   1.020   8.702   3.395 1.00 . B B . 193 ILE HD11 1 1 
       14 46518 2 2  42 ILE HD12 H   0.613   8.678   1.680 1.00 . B B . 193 ILE HD12 1 1 
       14 46519 2 2  42 ILE HD13 H  -0.293   9.712   2.785 1.00 . B B . 193 ILE HD13 1 1 
       14 46520 2 2  42 ILE HG12 H   1.704  11.027   3.204 1.00 . B B . 193 ILE HG12 1 1 
       14 46521 2 2  42 ILE HG13 H   1.283  11.018   1.494 1.00 . B B . 193 ILE HG13 1 1 
       14 46522 2 2  42 ILE HG21 H   4.656   8.829   2.893 1.00 . B B . 193 ILE HG21 1 1 
       14 46523 2 2  42 ILE HG22 H   3.044   8.393   3.463 1.00 . B B . 193 ILE HG22 1 1 
       14 46524 2 2  42 ILE HG23 H   3.789   9.903   3.991 1.00 . B B . 193 ILE HG23 1 1 
       14 46525 2 2  42 ILE N    N   3.344  11.853   0.430 1.00 . B B . 193 ILE N    1 1 
       14 46526 2 2  42 ILE O    O   6.283  10.592   1.884 1.00 . B B . 193 ILE O    1 1 
       14 46527 2 2  43 LEU C    C   7.729  10.476  -0.705 1.00 . B B . 194 LEU C    1 1 
       14 46528 2 2  43 LEU CA   C   6.575   9.485  -0.665 1.00 . B B . 194 LEU CA   1 1 
       14 46529 2 2  43 LEU CB   C   6.271   8.959  -2.066 1.00 . B B . 194 LEU CB   1 1 
       14 46530 2 2  43 LEU CD1  C   7.413   6.757  -1.742 1.00 . B B . 194 LEU CD1  1 1 
       14 46531 2 2  43 LEU CD2  C   6.882   7.577  -4.041 1.00 . B B . 194 LEU CD2  1 1 
       14 46532 2 2  43 LEU CG   C   7.289   7.981  -2.637 1.00 . B B . 194 LEU CG   1 1 
       14 46533 2 2  43 LEU H    H   4.584  10.173  -0.692 1.00 . B B . 194 LEU H    1 1 
       14 46534 2 2  43 LEU HA   H   6.844   8.655  -0.027 1.00 . B B . 194 LEU HA   1 1 
       14 46535 2 2  43 LEU HB2  H   5.312   8.468  -2.036 1.00 . B B . 194 LEU HB2  1 1 
       14 46536 2 2  43 LEU HB3  H   6.197   9.804  -2.738 1.00 . B B . 194 LEU HB3  1 1 
       14 46537 2 2  43 LEU HD11 H   7.723   7.064  -0.754 1.00 . B B . 194 LEU HD11 1 1 
       14 46538 2 2  43 LEU HD12 H   8.147   6.082  -2.155 1.00 . B B . 194 LEU HD12 1 1 
       14 46539 2 2  43 LEU HD13 H   6.457   6.258  -1.679 1.00 . B B . 194 LEU HD13 1 1 
       14 46540 2 2  43 LEU HD21 H   6.835   8.454  -4.669 1.00 . B B . 194 LEU HD21 1 1 
       14 46541 2 2  43 LEU HD22 H   5.913   7.101  -4.014 1.00 . B B . 194 LEU HD22 1 1 
       14 46542 2 2  43 LEU HD23 H   7.612   6.888  -4.441 1.00 . B B . 194 LEU HD23 1 1 
       14 46543 2 2  43 LEU HG   H   8.256   8.461  -2.690 1.00 . B B . 194 LEU HG   1 1 
       14 46544 2 2  43 LEU N    N   5.382  10.104  -0.120 1.00 . B B . 194 LEU N    1 1 
       14 46545 2 2  43 LEU O    O   8.809  10.208  -0.167 1.00 . B B . 194 LEU O    1 1 
       14 46546 2 2  44 GLU C    C   8.840  13.190  -0.004 1.00 . B B . 195 GLU C    1 1 
       14 46547 2 2  44 GLU CA   C   8.509  12.669  -1.397 1.00 . B B . 195 GLU CA   1 1 
       14 46548 2 2  44 GLU CB   C   8.056  13.834  -2.277 1.00 . B B . 195 GLU CB   1 1 
       14 46549 2 2  44 GLU CD   C   7.780  14.722  -4.614 1.00 . B B . 195 GLU CD   1 1 
       14 46550 2 2  44 GLU CG   C   7.918  13.486  -3.748 1.00 . B B . 195 GLU CG   1 1 
       14 46551 2 2  44 GLU H    H   6.621  11.767  -1.760 1.00 . B B . 195 GLU H    1 1 
       14 46552 2 2  44 GLU HA   H   9.401  12.234  -1.823 1.00 . B B . 195 GLU HA   1 1 
       14 46553 2 2  44 GLU HB2  H   7.098  14.184  -1.922 1.00 . B B . 195 GLU HB2  1 1 
       14 46554 2 2  44 GLU HB3  H   8.774  14.635  -2.187 1.00 . B B . 195 GLU HB3  1 1 
       14 46555 2 2  44 GLU HG2  H   8.794  12.937  -4.063 1.00 . B B . 195 GLU HG2  1 1 
       14 46556 2 2  44 GLU HG3  H   7.040  12.872  -3.880 1.00 . B B . 195 GLU HG3  1 1 
       14 46557 2 2  44 GLU N    N   7.494  11.623  -1.330 1.00 . B B . 195 GLU N    1 1 
       14 46558 2 2  44 GLU O    O   9.992  13.502   0.291 1.00 . B B . 195 GLU O    1 1 
       14 46559 2 2  44 GLU OE1  O   6.700  15.348  -4.599 1.00 . B B . 195 GLU OE1  1 1 
       14 46560 2 2  44 GLU OE2  O   8.759  15.082  -5.302 1.00 . B B . 195 GLU OE2  1 1 
       14 46561 2 2  45 ASP C    C   9.000  12.939   2.981 1.00 . B B . 196 ASP C    1 1 
       14 46562 2 2  45 ASP CA   C   8.004  13.789   2.199 1.00 . B B . 196 ASP CA   1 1 
       14 46563 2 2  45 ASP CB   C   6.667  13.849   2.937 1.00 . B B . 196 ASP CB   1 1 
       14 46564 2 2  45 ASP CG   C   6.769  14.589   4.255 1.00 . B B . 196 ASP CG   1 1 
       14 46565 2 2  45 ASP H    H   6.933  12.984   0.560 1.00 . B B . 196 ASP H    1 1 
       14 46566 2 2  45 ASP HA   H   8.399  14.790   2.115 1.00 . B B . 196 ASP HA   1 1 
       14 46567 2 2  45 ASP HB2  H   5.942  14.354   2.315 1.00 . B B . 196 ASP HB2  1 1 
       14 46568 2 2  45 ASP HB3  H   6.324  12.843   3.134 1.00 . B B . 196 ASP HB3  1 1 
       14 46569 2 2  45 ASP N    N   7.827  13.270   0.849 1.00 . B B . 196 ASP N    1 1 
       14 46570 2 2  45 ASP O    O   9.871  13.474   3.667 1.00 . B B . 196 ASP O    1 1 
       14 46571 2 2  45 ASP OD1  O   6.831  15.837   4.235 1.00 . B B . 196 ASP OD1  1 1 
       14 46572 2 2  45 ASP OD2  O   6.779  13.934   5.315 1.00 . B B . 196 ASP OD2  1 1 
       14 46573 2 2  46 TYR C    C  11.202  10.797   2.876 1.00 . B B . 197 TYR C    1 1 
       14 46574 2 2  46 TYR CA   C   9.819  10.711   3.520 1.00 . B B . 197 TYR CA   1 1 
       14 46575 2 2  46 TYR CB   C   9.309   9.265   3.480 1.00 . B B . 197 TYR CB   1 1 
       14 46576 2 2  46 TYR CD1  C  10.694   8.250   5.331 1.00 . B B . 197 TYR CD1  1 1 
       14 46577 2 2  46 TYR CD2  C  10.929   7.359   3.133 1.00 . B B . 197 TYR CD2  1 1 
       14 46578 2 2  46 TYR CE1  C  11.640   7.359   5.798 1.00 . B B . 197 TYR CE1  1 1 
       14 46579 2 2  46 TYR CE2  C  11.872   6.460   3.593 1.00 . B B . 197 TYR CE2  1 1 
       14 46580 2 2  46 TYR CG   C  10.324   8.267   3.994 1.00 . B B . 197 TYR CG   1 1 
       14 46581 2 2  46 TYR CZ   C  12.226   6.466   4.926 1.00 . B B . 197 TYR CZ   1 1 
       14 46582 2 2  46 TYR H    H   8.149  11.247   2.328 1.00 . B B . 197 TYR H    1 1 
       14 46583 2 2  46 TYR HA   H   9.904  11.020   4.552 1.00 . B B . 197 TYR HA   1 1 
       14 46584 2 2  46 TYR HB2  H   8.423   9.184   4.091 1.00 . B B . 197 TYR HB2  1 1 
       14 46585 2 2  46 TYR HB3  H   9.067   9.002   2.462 1.00 . B B . 197 TYR HB3  1 1 
       14 46586 2 2  46 TYR HD1  H  10.233   8.951   6.011 1.00 . B B . 197 TYR HD1  1 1 
       14 46587 2 2  46 TYR HD2  H  10.650   7.358   2.089 1.00 . B B . 197 TYR HD2  1 1 
       14 46588 2 2  46 TYR HE1  H  11.912   7.361   6.841 1.00 . B B . 197 TYR HE1  1 1 
       14 46589 2 2  46 TYR HE2  H  12.331   5.762   2.910 1.00 . B B . 197 TYR HE2  1 1 
       14 46590 2 2  46 TYR HH   H  12.972   5.343   6.307 1.00 . B B . 197 TYR HH   1 1 
       14 46591 2 2  46 TYR N    N   8.884  11.618   2.863 1.00 . B B . 197 TYR N    1 1 
       14 46592 2 2  46 TYR O    O  12.219  10.837   3.573 1.00 . B B . 197 TYR O    1 1 
       14 46593 2 2  46 TYR OH   O  13.176   5.584   5.386 1.00 . B B . 197 TYR OH   1 1 
       14 46594 2 2  47 ALA C    C  13.265  12.173   1.226 1.00 . B B . 198 ALA C    1 1 
       14 46595 2 2  47 ALA CA   C  12.489  10.926   0.812 1.00 . B B . 198 ALA CA   1 1 
       14 46596 2 2  47 ALA CB   C  12.210  10.955  -0.682 1.00 . B B . 198 ALA CB   1 1 
       14 46597 2 2  47 ALA H    H  10.389  10.776   1.049 1.00 . B B . 198 ALA H    1 1 
       14 46598 2 2  47 ALA HA   H  13.089  10.047   1.031 1.00 . B B . 198 ALA HA   1 1 
       14 46599 2 2  47 ALA HB1  H  13.144  11.002  -1.222 1.00 . B B . 198 ALA HB1  1 1 
       14 46600 2 2  47 ALA HB2  H  11.612  11.821  -0.920 1.00 . B B . 198 ALA HB2  1 1 
       14 46601 2 2  47 ALA HB3  H  11.677  10.060  -0.965 1.00 . B B . 198 ALA HB3  1 1 
       14 46602 2 2  47 ALA N    N  11.234  10.825   1.550 1.00 . B B . 198 ALA N    1 1 
       14 46603 2 2  47 ALA O    O  14.446  12.100   1.562 1.00 . B B . 198 ALA O    1 1 
       14 46604 2 2  48 ASN C    C  13.471  14.640   3.083 1.00 . B B . 199 ASN C    1 1 
       14 46605 2 2  48 ASN CA   C  13.197  14.580   1.588 1.00 . B B . 199 ASN CA   1 1 
       14 46606 2 2  48 ASN CB   C  12.305  15.748   1.166 1.00 . B B . 199 ASN CB   1 1 
       14 46607 2 2  48 ASN CG   C  12.205  15.885  -0.342 1.00 . B B . 199 ASN CG   1 1 
       14 46608 2 2  48 ASN H    H  11.632  13.296   0.956 1.00 . B B . 199 ASN H    1 1 
       14 46609 2 2  48 ASN HA   H  14.137  14.653   1.062 1.00 . B B . 199 ASN HA   1 1 
       14 46610 2 2  48 ASN HB2  H  11.312  15.592   1.560 1.00 . B B . 199 ASN HB2  1 1 
       14 46611 2 2  48 ASN HB3  H  12.708  16.665   1.568 1.00 . B B . 199 ASN HB3  1 1 
       14 46612 2 2  48 ASN HD21 H  10.356  16.584  -0.188 1.00 . B B . 199 ASN HD21 1 1 
       14 46613 2 2  48 ASN HD22 H  10.975  16.454  -1.799 1.00 . B B . 199 ASN HD22 1 1 
       14 46614 2 2  48 ASN N    N  12.582  13.309   1.221 1.00 . B B . 199 ASN N    1 1 
       14 46615 2 2  48 ASN ND2  N  11.065  16.354  -0.822 1.00 . B B . 199 ASN ND2  1 1 
       14 46616 2 2  48 ASN O    O  14.393  15.321   3.523 1.00 . B B . 199 ASN O    1 1 
       14 46617 2 2  48 ASN OD1  O  13.143  15.560  -1.070 1.00 . B B . 199 ASN OD1  1 1 
       14 46618 2 2  49 TYR C    C  14.264  13.263   5.598 1.00 . B B . 200 TYR C    1 1 
       14 46619 2 2  49 TYR CA   C  12.878  13.822   5.303 1.00 . B B . 200 TYR CA   1 1 
       14 46620 2 2  49 TYR CB   C  11.802  12.934   5.943 1.00 . B B . 200 TYR CB   1 1 
       14 46621 2 2  49 TYR CD1  C  11.383  13.682   8.318 1.00 . B B . 200 TYR CD1  1 1 
       14 46622 2 2  49 TYR CD2  C  12.653  11.695   7.972 1.00 . B B . 200 TYR CD2  1 1 
       14 46623 2 2  49 TYR CE1  C  11.521  13.537   9.684 1.00 . B B . 200 TYR CE1  1 1 
       14 46624 2 2  49 TYR CE2  C  12.796  11.543   9.338 1.00 . B B . 200 TYR CE2  1 1 
       14 46625 2 2  49 TYR CG   C  11.946  12.767   7.439 1.00 . B B . 200 TYR CG   1 1 
       14 46626 2 2  49 TYR CZ   C  12.229  12.466  10.189 1.00 . B B . 200 TYR CZ   1 1 
       14 46627 2 2  49 TYR H    H  11.918  13.433   3.455 1.00 . B B . 200 TYR H    1 1 
       14 46628 2 2  49 TYR HA   H  12.808  14.817   5.713 1.00 . B B . 200 TYR HA   1 1 
       14 46629 2 2  49 TYR HB2  H  10.831  13.366   5.754 1.00 . B B . 200 TYR HB2  1 1 
       14 46630 2 2  49 TYR HB3  H  11.843  11.952   5.495 1.00 . B B . 200 TYR HB3  1 1 
       14 46631 2 2  49 TYR HD1  H  10.824  14.516   7.921 1.00 . B B . 200 TYR HD1  1 1 
       14 46632 2 2  49 TYR HD2  H  13.096  10.974   7.302 1.00 . B B . 200 TYR HD2  1 1 
       14 46633 2 2  49 TYR HE1  H  11.076  14.261  10.352 1.00 . B B . 200 TYR HE1  1 1 
       14 46634 2 2  49 TYR HE2  H  13.351  10.703   9.732 1.00 . B B . 200 TYR HE2  1 1 
       14 46635 2 2  49 TYR HH   H  11.582  12.649  11.995 1.00 . B B . 200 TYR HH   1 1 
       14 46636 2 2  49 TYR N    N  12.673  13.913   3.861 1.00 . B B . 200 TYR N    1 1 
       14 46637 2 2  49 TYR O    O  14.976  13.763   6.463 1.00 . B B . 200 TYR O    1 1 
       14 46638 2 2  49 TYR OH   O  12.379  12.325  11.550 1.00 . B B . 200 TYR OH   1 1 
       14 46639 2 2  50 ARG C    C  17.077  12.484   4.543 1.00 . B B . 201 ARG C    1 1 
       14 46640 2 2  50 ARG CA   C  15.940  11.595   5.037 1.00 . B B . 201 ARG CA   1 1 
       14 46641 2 2  50 ARG CB   C  15.973  10.246   4.316 1.00 . B B . 201 ARG CB   1 1 
       14 46642 2 2  50 ARG CD   C  16.041   8.858   6.390 1.00 . B B . 201 ARG CD   1 1 
       14 46643 2 2  50 ARG CG   C  15.300   9.126   5.094 1.00 . B B . 201 ARG CG   1 1 
       14 46644 2 2  50 ARG CZ   C  15.925   7.367   8.344 1.00 . B B . 201 ARG CZ   1 1 
       14 46645 2 2  50 ARG H    H  14.036  11.893   4.162 1.00 . B B . 201 ARG H    1 1 
       14 46646 2 2  50 ARG HA   H  16.074  11.426   6.094 1.00 . B B . 201 ARG HA   1 1 
       14 46647 2 2  50 ARG HB2  H  15.473  10.346   3.364 1.00 . B B . 201 ARG HB2  1 1 
       14 46648 2 2  50 ARG HB3  H  17.001   9.967   4.144 1.00 . B B . 201 ARG HB3  1 1 
       14 46649 2 2  50 ARG HD2  H  17.052   8.565   6.153 1.00 . B B . 201 ARG HD2  1 1 
       14 46650 2 2  50 ARG HD3  H  16.061   9.768   6.970 1.00 . B B . 201 ARG HD3  1 1 
       14 46651 2 2  50 ARG HE   H  14.589   7.406   6.850 1.00 . B B . 201 ARG HE   1 1 
       14 46652 2 2  50 ARG HG2  H  14.283   9.411   5.320 1.00 . B B . 201 ARG HG2  1 1 
       14 46653 2 2  50 ARG HG3  H  15.303   8.229   4.493 1.00 . B B . 201 ARG HG3  1 1 
       14 46654 2 2  50 ARG HH11 H  17.559   8.582   8.301 1.00 . B B . 201 ARG HH11 1 1 
       14 46655 2 2  50 ARG HH12 H  17.443   7.529   9.684 1.00 . B B . 201 ARG HH12 1 1 
       14 46656 2 2  50 ARG HH21 H  14.425   6.036   8.676 1.00 . B B . 201 ARG HH21 1 1 
       14 46657 2 2  50 ARG HH22 H  15.673   6.089   9.888 1.00 . B B . 201 ARG HH22 1 1 
       14 46658 2 2  50 ARG N    N  14.645  12.234   4.856 1.00 . B B . 201 ARG N    1 1 
       14 46659 2 2  50 ARG NE   N  15.423   7.805   7.190 1.00 . B B . 201 ARG NE   1 1 
       14 46660 2 2  50 ARG NH1  N  17.065   7.867   8.814 1.00 . B B . 201 ARG NH1  1 1 
       14 46661 2 2  50 ARG NH2  N  15.294   6.427   9.026 1.00 . B B . 201 ARG NH2  1 1 
       14 46662 2 2  50 ARG O    O  18.203  12.389   5.030 1.00 . B B . 201 ARG O    1 1 
       14 46663 2 2  51 LYS C    C  17.987  15.462   3.903 1.00 . B B . 202 LYS C    1 1 
       14 46664 2 2  51 LYS CA   C  17.780  14.238   3.018 1.00 . B B . 202 LYS CA   1 1 
       14 46665 2 2  51 LYS CB   C  17.371  14.672   1.608 1.00 . B B . 202 LYS CB   1 1 
       14 46666 2 2  51 LYS CD   C  16.778  13.984  -0.743 1.00 . B B . 202 LYS CD   1 1 
       14 46667 2 2  51 LYS CE   C  16.522  12.809  -1.677 1.00 . B B . 202 LYS CE   1 1 
       14 46668 2 2  51 LYS CG   C  17.204  13.511   0.637 1.00 . B B . 202 LYS CG   1 1 
       14 46669 2 2  51 LYS H    H  15.859  13.383   3.244 1.00 . B B . 202 LYS H    1 1 
       14 46670 2 2  51 LYS HA   H  18.704  13.698   2.964 1.00 . B B . 202 LYS HA   1 1 
       14 46671 2 2  51 LYS HB2  H  16.431  15.205   1.666 1.00 . B B . 202 LYS HB2  1 1 
       14 46672 2 2  51 LYS HB3  H  18.127  15.336   1.214 1.00 . B B . 202 LYS HB3  1 1 
       14 46673 2 2  51 LYS HD2  H  15.871  14.563  -0.651 1.00 . B B . 202 LYS HD2  1 1 
       14 46674 2 2  51 LYS HD3  H  17.561  14.599  -1.161 1.00 . B B . 202 LYS HD3  1 1 
       14 46675 2 2  51 LYS HE2  H  17.412  12.199  -1.721 1.00 . B B . 202 LYS HE2  1 1 
       14 46676 2 2  51 LYS HE3  H  15.705  12.224  -1.281 1.00 . B B . 202 LYS HE3  1 1 
       14 46677 2 2  51 LYS HG2  H  18.145  12.989   0.551 1.00 . B B . 202 LYS HG2  1 1 
       14 46678 2 2  51 LYS HG3  H  16.451  12.838   1.024 1.00 . B B . 202 LYS HG3  1 1 
       14 46679 2 2  51 LYS HZ1  H  16.002  12.427  -3.667 1.00 . B B . 202 LYS HZ1  1 1 
       14 46680 2 2  51 LYS HZ2  H  16.958  13.815  -3.459 1.00 . B B . 202 LYS HZ2  1 1 
       14 46681 2 2  51 LYS HZ3  H  15.312  13.843  -3.035 1.00 . B B . 202 LYS HZ3  1 1 
       14 46682 2 2  51 LYS N    N  16.776  13.346   3.583 1.00 . B B . 202 LYS N    1 1 
       14 46683 2 2  51 LYS NZ   N  16.174  13.255  -3.054 1.00 . B B . 202 LYS NZ   1 1 
       14 46684 2 2  51 LYS O    O  19.089  16.003   3.988 1.00 . B B . 202 LYS O    1 1 
       14 46685 2 2  52 SER C    C  17.415  16.712   6.824 1.00 . B B . 203 SER C    1 1 
       14 46686 2 2  52 SER CA   C  16.953  17.063   5.411 1.00 . B B . 203 SER CA   1 1 
       14 46687 2 2  52 SER CB   C  15.574  17.728   5.450 1.00 . B B . 203 SER CB   1 1 
       14 46688 2 2  52 SER H    H  16.083  15.387   4.458 1.00 . B B . 203 SER H    1 1 
       14 46689 2 2  52 SER HA   H  17.661  17.758   4.982 1.00 . B B . 203 SER HA   1 1 
       14 46690 2 2  52 SER HB2  H  15.256  17.943   4.441 1.00 . B B . 203 SER HB2  1 1 
       14 46691 2 2  52 SER HB3  H  14.868  17.055   5.913 1.00 . B B . 203 SER HB3  1 1 
       14 46692 2 2  52 SER HG   H  14.731  19.352   6.155 1.00 . B B . 203 SER HG   1 1 
       14 46693 2 2  52 SER N    N  16.920  15.882   4.561 1.00 . B B . 203 SER N    1 1 
       14 46694 2 2  52 SER O    O  18.179  17.459   7.437 1.00 . B B . 203 SER O    1 1 
       14 46695 2 2  52 SER OG   O  15.602  18.942   6.186 1.00 . B B . 203 SER OG   1 1 
       14 46696 2 2  53 ARG C    C  18.795  14.540   8.546 1.00 . B B . 204 ARG C    1 1 
       14 46697 2 2  53 ARG CA   C  17.390  15.119   8.656 1.00 . B B . 204 ARG CA   1 1 
       14 46698 2 2  53 ARG CB   C  16.420  14.082   9.224 1.00 . B B . 204 ARG CB   1 1 
       14 46699 2 2  53 ARG CD   C  15.879  12.490  11.087 1.00 . B B . 204 ARG CD   1 1 
       14 46700 2 2  53 ARG CG   C  16.889  13.475  10.534 1.00 . B B . 204 ARG CG   1 1 
       14 46701 2 2  53 ARG CZ   C  15.724  10.911  12.981 1.00 . B B . 204 ARG CZ   1 1 
       14 46702 2 2  53 ARG H    H  16.294  15.049   6.843 1.00 . B B . 204 ARG H    1 1 
       14 46703 2 2  53 ARG HA   H  17.418  15.971   9.317 1.00 . B B . 204 ARG HA   1 1 
       14 46704 2 2  53 ARG HB2  H  15.463  14.555   9.392 1.00 . B B . 204 ARG HB2  1 1 
       14 46705 2 2  53 ARG HB3  H  16.299  13.286   8.506 1.00 . B B . 204 ARG HB3  1 1 
       14 46706 2 2  53 ARG HD2  H  15.013  13.038  11.427 1.00 . B B . 204 ARG HD2  1 1 
       14 46707 2 2  53 ARG HD3  H  15.589  11.809  10.301 1.00 . B B . 204 ARG HD3  1 1 
       14 46708 2 2  53 ARG HE   H  17.403  11.807  12.365 1.00 . B B . 204 ARG HE   1 1 
       14 46709 2 2  53 ARG HG2  H  17.822  12.959  10.366 1.00 . B B . 204 ARG HG2  1 1 
       14 46710 2 2  53 ARG HG3  H  17.038  14.268  11.254 1.00 . B B . 204 ARG HG3  1 1 
       14 46711 2 2  53 ARG HH11 H  13.927  11.349  12.139 1.00 . B B . 204 ARG HH11 1 1 
       14 46712 2 2  53 ARG HH12 H  13.888  10.186  13.432 1.00 . B B . 204 ARG HH12 1 1 
       14 46713 2 2  53 ARG HH21 H  17.331  10.300  14.054 1.00 . B B . 204 ARG HH21 1 1 
       14 46714 2 2  53 ARG HH22 H  15.814   9.592  14.518 1.00 . B B . 204 ARG HH22 1 1 
       14 46715 2 2  53 ARG N    N  16.948  15.583   7.348 1.00 . B B . 204 ARG N    1 1 
       14 46716 2 2  53 ARG NE   N  16.431  11.725  12.202 1.00 . B B . 204 ARG NE   1 1 
       14 46717 2 2  53 ARG NH1  N  14.408  10.809  12.838 1.00 . B B . 204 ARG NH1  1 1 
       14 46718 2 2  53 ARG NH2  N  16.337  10.213  13.928 1.00 . B B . 204 ARG NH2  1 1 
       14 46719 2 2  53 ARG O    O  18.975  13.365   8.219 1.00 . B B . 204 ARG O    1 1 
       14 46720 2 2  54 GLY C    C  21.526  15.104   7.131 1.00 . B B . 205 GLY C    1 1 
       14 46721 2 2  54 GLY CA   C  21.158  14.976   8.590 1.00 . B B . 205 GLY CA   1 1 
       14 46722 2 2  54 GLY H    H  19.585  16.277   9.133 1.00 . B B . 205 GLY H    1 1 
       14 46723 2 2  54 GLY HA2  H  21.808  15.608   9.179 1.00 . B B . 205 GLY HA2  1 1 
       14 46724 2 2  54 GLY HA3  H  21.285  13.949   8.897 1.00 . B B . 205 GLY HA3  1 1 
       14 46725 2 2  54 GLY N    N  19.788  15.374   8.807 1.00 . B B . 205 GLY N    1 1 
       14 46726 2 2  54 GLY O    O  21.295  16.149   6.528 1.00 . B B . 205 GLY O    1 1 
       14 46727 2 2  55 ASN C    C  22.373  12.572   4.638 1.00 . B B . 206 ASN C    1 1 
       14 46728 2 2  55 ASN CA   C  22.418  14.003   5.147 1.00 . B B . 206 ASN CA   1 1 
       14 46729 2 2  55 ASN CB   C  23.813  14.584   4.879 1.00 . B B . 206 ASN CB   1 1 
       14 46730 2 2  55 ASN CG   C  23.832  16.094   4.717 1.00 . B B . 206 ASN CG   1 1 
       14 46731 2 2  55 ASN H    H  22.280  13.254   7.123 1.00 . B B . 206 ASN H    1 1 
       14 46732 2 2  55 ASN HA   H  21.682  14.588   4.615 1.00 . B B . 206 ASN HA   1 1 
       14 46733 2 2  55 ASN HB2  H  24.459  14.329   5.705 1.00 . B B . 206 ASN HB2  1 1 
       14 46734 2 2  55 ASN HB3  H  24.207  14.142   3.976 1.00 . B B . 206 ASN HB3  1 1 
       14 46735 2 2  55 ASN HD21 H  22.011  16.080   3.923 1.00 . B B . 206 ASN HD21 1 1 
       14 46736 2 2  55 ASN HD22 H  22.753  17.634   4.067 1.00 . B B . 206 ASN HD22 1 1 
       14 46737 2 2  55 ASN N    N  22.086  14.044   6.567 1.00 . B B . 206 ASN N    1 1 
       14 46738 2 2  55 ASN ND2  N  22.760  16.657   4.183 1.00 . B B . 206 ASN ND2  1 1 
       14 46739 2 2  55 ASN O    O  22.797  11.644   5.328 1.00 . B B . 206 ASN O    1 1 
       14 46740 2 2  55 ASN OD1  O  24.820  16.749   5.058 1.00 . B B . 206 ASN OD1  1 1 
       14 46741 2 2  56 THR C    C  23.252  10.864   2.139 1.00 . B B . 207 THR C    1 1 
       14 46742 2 2  56 THR CA   C  21.893  11.089   2.795 1.00 . B B . 207 THR CA   1 1 
       14 46743 2 2  56 THR CB   C  20.768  10.946   1.751 1.00 . B B . 207 THR CB   1 1 
       14 46744 2 2  56 THR CG2  C  19.450  10.581   2.419 1.00 . B B . 207 THR CG2  1 1 
       14 46745 2 2  56 THR H    H  21.431  13.141   2.971 1.00 . B B . 207 THR H    1 1 
       14 46746 2 2  56 THR HA   H  21.747  10.337   3.557 1.00 . B B . 207 THR HA   1 1 
       14 46747 2 2  56 THR HB   H  21.037  10.159   1.061 1.00 . B B . 207 THR HB   1 1 
       14 46748 2 2  56 THR HG1  H  21.360  12.288   0.423 1.00 . B B . 207 THR HG1  1 1 
       14 46749 2 2  56 THR HG21 H  19.561   9.650   2.952 1.00 . B B . 207 THR HG21 1 1 
       14 46750 2 2  56 THR HG22 H  18.681  10.476   1.666 1.00 . B B . 207 THR HG22 1 1 
       14 46751 2 2  56 THR HG23 H  19.170  11.362   3.112 1.00 . B B . 207 THR HG23 1 1 
       14 46752 2 2  56 THR N    N  21.854  12.388   3.436 1.00 . B B . 207 THR N    1 1 
       14 46753 2 2  56 THR O    O  23.418  11.088   0.940 1.00 . B B . 207 THR O    1 1 
       14 46754 2 2  56 THR OG1  O  20.617  12.175   1.025 1.00 . B B . 207 THR OG1  1 1 
       14 46755 2 2  57 ASP C    C  25.672   9.329   1.307 1.00 . B B . 208 ASP C    1 1 
       14 46756 2 2  57 ASP CA   C  25.601  10.265   2.507 1.00 . B B . 208 ASP CA   1 1 
       14 46757 2 2  57 ASP CB   C  26.459   9.728   3.658 1.00 . B B . 208 ASP CB   1 1 
       14 46758 2 2  57 ASP CG   C  27.904   9.495   3.259 1.00 . B B . 208 ASP CG   1 1 
       14 46759 2 2  57 ASP H    H  24.001  10.261   3.892 1.00 . B B . 208 ASP H    1 1 
       14 46760 2 2  57 ASP HA   H  25.980  11.233   2.213 1.00 . B B . 208 ASP HA   1 1 
       14 46761 2 2  57 ASP HB2  H  26.444  10.440   4.471 1.00 . B B . 208 ASP HB2  1 1 
       14 46762 2 2  57 ASP HB3  H  26.045   8.791   4.001 1.00 . B B . 208 ASP HB3  1 1 
       14 46763 2 2  57 ASP N    N  24.221  10.447   2.954 1.00 . B B . 208 ASP N    1 1 
       14 46764 2 2  57 ASP O    O  26.059   9.739   0.213 1.00 . B B . 208 ASP O    1 1 
       14 46765 2 2  57 ASP OD1  O  28.584  10.465   2.872 1.00 . B B . 208 ASP OD1  1 1 
       14 46766 2 2  57 ASP OD2  O  28.376   8.340   3.360 1.00 . B B . 208 ASP OD2  1 1 
       14 46767 2 2  58 ASN C    C  23.866   6.483   0.323 1.00 . B B . 209 ASN C    1 1 
       14 46768 2 2  58 ASN CA   C  25.249   7.109   0.423 1.00 . B B . 209 ASN CA   1 1 
       14 46769 2 2  58 ASN CB   C  26.302   6.008   0.614 1.00 . B B . 209 ASN CB   1 1 
       14 46770 2 2  58 ASN CG   C  27.734   6.497   0.453 1.00 . B B . 209 ASN CG   1 1 
       14 46771 2 2  58 ASN H    H  25.052   7.788   2.427 1.00 . B B . 209 ASN H    1 1 
       14 46772 2 2  58 ASN HA   H  25.455   7.637  -0.495 1.00 . B B . 209 ASN HA   1 1 
       14 46773 2 2  58 ASN HB2  H  26.198   5.595   1.606 1.00 . B B . 209 ASN HB2  1 1 
       14 46774 2 2  58 ASN HB3  H  26.128   5.227  -0.111 1.00 . B B . 209 ASN HB3  1 1 
       14 46775 2 2  58 ASN HD21 H  27.157   7.937  -0.792 1.00 . B B . 209 ASN HD21 1 1 
       14 46776 2 2  58 ASN HD22 H  28.849   7.867  -0.451 1.00 . B B . 209 ASN HD22 1 1 
       14 46777 2 2  58 ASN N    N  25.294   8.077   1.513 1.00 . B B . 209 ASN N    1 1 
       14 46778 2 2  58 ASN ND2  N  27.934   7.535  -0.346 1.00 . B B . 209 ASN ND2  1 1 
       14 46779 2 2  58 ASN O    O  23.655   5.536  -0.424 1.00 . B B . 209 ASN O    1 1 
       14 46780 2 2  58 ASN OD1  O  28.658   5.940   1.045 1.00 . B B . 209 ASN OD1  1 1 
       14 46781 2 2  59 LYS C    C  20.675   7.155   0.050 1.00 . B B . 210 LYS C    1 1 
       14 46782 2 2  59 LYS CA   C  21.564   6.486   1.093 1.00 . B B . 210 LYS CA   1 1 
       14 46783 2 2  59 LYS CB   C  20.947   6.678   2.480 1.00 . B B . 210 LYS CB   1 1 
       14 46784 2 2  59 LYS CD   C  21.478   4.434   3.494 1.00 . B B . 210 LYS CD   1 1 
       14 46785 2 2  59 LYS CE   C  22.338   3.702   4.512 1.00 . B B . 210 LYS CE   1 1 
       14 46786 2 2  59 LYS CG   C  21.680   5.938   3.584 1.00 . B B . 210 LYS CG   1 1 
       14 46787 2 2  59 LYS H    H  23.136   7.802   1.627 1.00 . B B . 210 LYS H    1 1 
       14 46788 2 2  59 LYS HA   H  21.623   5.430   0.880 1.00 . B B . 210 LYS HA   1 1 
       14 46789 2 2  59 LYS HB2  H  20.953   7.731   2.719 1.00 . B B . 210 LYS HB2  1 1 
       14 46790 2 2  59 LYS HB3  H  19.925   6.329   2.458 1.00 . B B . 210 LYS HB3  1 1 
       14 46791 2 2  59 LYS HD2  H  20.439   4.207   3.684 1.00 . B B . 210 LYS HD2  1 1 
       14 46792 2 2  59 LYS HD3  H  21.747   4.102   2.502 1.00 . B B . 210 LYS HD3  1 1 
       14 46793 2 2  59 LYS HE2  H  23.376   3.828   4.244 1.00 . B B . 210 LYS HE2  1 1 
       14 46794 2 2  59 LYS HE3  H  22.164   4.134   5.488 1.00 . B B . 210 LYS HE3  1 1 
       14 46795 2 2  59 LYS HG2  H  22.735   6.152   3.504 1.00 . B B . 210 LYS HG2  1 1 
       14 46796 2 2  59 LYS HG3  H  21.313   6.285   4.538 1.00 . B B . 210 LYS HG3  1 1 
       14 46797 2 2  59 LYS HZ1  H  21.857   1.881   3.603 1.00 . B B . 210 LYS HZ1  1 1 
       14 46798 2 2  59 LYS HZ2  H  21.177   2.083   5.143 1.00 . B B . 210 LYS HZ2  1 1 
       14 46799 2 2  59 LYS HZ3  H  22.826   1.729   4.987 1.00 . B B . 210 LYS HZ3  1 1 
       14 46800 2 2  59 LYS N    N  22.918   7.027   1.069 1.00 . B B . 210 LYS N    1 1 
       14 46801 2 2  59 LYS NZ   N  22.027   2.251   4.563 1.00 . B B . 210 LYS NZ   1 1 
       14 46802 2 2  59 LYS O    O  19.545   6.722  -0.175 1.00 . B B . 210 LYS O    1 1 
       14 46803 2 2  60 GLU C    C  19.876   8.199  -2.694 1.00 . B B . 211 GLU C    1 1 
       14 46804 2 2  60 GLU CA   C  20.376   9.008  -1.501 1.00 . B B . 211 GLU CA   1 1 
       14 46805 2 2  60 GLU CB   C  21.144  10.235  -1.996 1.00 . B B . 211 GLU CB   1 1 
       14 46806 2 2  60 GLU CD   C  21.035  12.363  -3.369 1.00 . B B . 211 GLU CD   1 1 
       14 46807 2 2  60 GLU CG   C  20.279  11.173  -2.823 1.00 . B B . 211 GLU CG   1 1 
       14 46808 2 2  60 GLU H    H  22.135   8.427  -0.464 1.00 . B B . 211 GLU H    1 1 
       14 46809 2 2  60 GLU HA   H  19.518   9.347  -0.939 1.00 . B B . 211 GLU HA   1 1 
       14 46810 2 2  60 GLU HB2  H  21.520  10.781  -1.142 1.00 . B B . 211 GLU HB2  1 1 
       14 46811 2 2  60 GLU HB3  H  21.975   9.909  -2.604 1.00 . B B . 211 GLU HB3  1 1 
       14 46812 2 2  60 GLU HG2  H  19.865  10.622  -3.653 1.00 . B B . 211 GLU HG2  1 1 
       14 46813 2 2  60 GLU HG3  H  19.473  11.536  -2.200 1.00 . B B . 211 GLU HG3  1 1 
       14 46814 2 2  60 GLU N    N  21.191   8.198  -0.596 1.00 . B B . 211 GLU N    1 1 
       14 46815 2 2  60 GLU O    O  18.682   8.224  -3.002 1.00 . B B . 211 GLU O    1 1 
       14 46816 2 2  60 GLU OE1  O  21.695  12.221  -4.419 1.00 . B B . 211 GLU OE1  1 1 
       14 46817 2 2  60 GLU OE2  O  20.945  13.452  -2.771 1.00 . B B . 211 GLU OE2  1 1 
       14 46818 2 2  61 TYR C    C  19.311   5.715  -4.226 1.00 . B B . 212 TYR C    1 1 
       14 46819 2 2  61 TYR CA   C  20.416   6.712  -4.553 1.00 . B B . 212 TYR CA   1 1 
       14 46820 2 2  61 TYR CB   C  21.635   5.974  -5.149 1.00 . B B . 212 TYR CB   1 1 
       14 46821 2 2  61 TYR CD1  C  21.469   3.480  -4.704 1.00 . B B . 212 TYR CD1  1 1 
       14 46822 2 2  61 TYR CD2  C  23.015   4.752  -3.410 1.00 . B B . 212 TYR CD2  1 1 
       14 46823 2 2  61 TYR CE1  C  21.840   2.329  -4.029 1.00 . B B . 212 TYR CE1  1 1 
       14 46824 2 2  61 TYR CE2  C  23.392   3.604  -2.734 1.00 . B B . 212 TYR CE2  1 1 
       14 46825 2 2  61 TYR CG   C  22.049   4.713  -4.405 1.00 . B B . 212 TYR CG   1 1 
       14 46826 2 2  61 TYR CZ   C  22.802   2.398  -3.046 1.00 . B B . 212 TYR CZ   1 1 
       14 46827 2 2  61 TYR H    H  21.707   7.457  -3.041 1.00 . B B . 212 TYR H    1 1 
       14 46828 2 2  61 TYR HA   H  20.040   7.413  -5.285 1.00 . B B . 212 TYR HA   1 1 
       14 46829 2 2  61 TYR HB2  H  21.407   5.688  -6.165 1.00 . B B . 212 TYR HB2  1 1 
       14 46830 2 2  61 TYR HB3  H  22.480   6.646  -5.156 1.00 . B B . 212 TYR HB3  1 1 
       14 46831 2 2  61 TYR HD1  H  20.716   3.430  -5.475 1.00 . B B . 212 TYR HD1  1 1 
       14 46832 2 2  61 TYR HD2  H  23.474   5.697  -3.161 1.00 . B B . 212 TYR HD2  1 1 
       14 46833 2 2  61 TYR HE1  H  21.374   1.384  -4.271 1.00 . B B . 212 TYR HE1  1 1 
       14 46834 2 2  61 TYR HE2  H  24.144   3.657  -1.961 1.00 . B B . 212 TYR HE2  1 1 
       14 46835 2 2  61 TYR HH   H  23.263   0.528  -2.990 1.00 . B B . 212 TYR HH   1 1 
       14 46836 2 2  61 TYR N    N  20.781   7.474  -3.357 1.00 . B B . 212 TYR N    1 1 
       14 46837 2 2  61 TYR O    O  18.406   5.479  -5.027 1.00 . B B . 212 TYR O    1 1 
       14 46838 2 2  61 TYR OH   O  23.176   1.258  -2.369 1.00 . B B . 212 TYR OH   1 1 
       14 46839 2 2  62 ALA C    C  17.096   4.708  -2.297 1.00 . B B . 213 ALA C    1 1 
       14 46840 2 2  62 ALA CA   C  18.466   4.126  -2.600 1.00 . B B . 213 ALA CA   1 1 
       14 46841 2 2  62 ALA CB   C  19.025   3.403  -1.392 1.00 . B B . 213 ALA CB   1 1 
       14 46842 2 2  62 ALA H    H  20.081   5.459  -2.406 1.00 . B B . 213 ALA H    1 1 
       14 46843 2 2  62 ALA HA   H  18.373   3.412  -3.404 1.00 . B B . 213 ALA HA   1 1 
       14 46844 2 2  62 ALA HB1  H  20.002   3.011  -1.628 1.00 . B B . 213 ALA HB1  1 1 
       14 46845 2 2  62 ALA HB2  H  18.367   2.587  -1.125 1.00 . B B . 213 ALA HB2  1 1 
       14 46846 2 2  62 ALA HB3  H  19.102   4.091  -0.562 1.00 . B B . 213 ALA HB3  1 1 
       14 46847 2 2  62 ALA N    N  19.385   5.158  -3.026 1.00 . B B . 213 ALA N    1 1 
       14 46848 2 2  62 ALA O    O  16.083   4.153  -2.716 1.00 . B B . 213 ALA O    1 1 
       14 46849 2 2  63 VAL C    C  15.088   6.905  -2.546 1.00 . B B . 214 VAL C    1 1 
       14 46850 2 2  63 VAL CA   C  15.818   6.506  -1.266 1.00 . B B . 214 VAL CA   1 1 
       14 46851 2 2  63 VAL CB   C  16.042   7.754  -0.380 1.00 . B B . 214 VAL CB   1 1 
       14 46852 2 2  63 VAL CG1  C  14.792   8.618  -0.335 1.00 . B B . 214 VAL CG1  1 1 
       14 46853 2 2  63 VAL CG2  C  16.437   7.350   1.031 1.00 . B B . 214 VAL CG2  1 1 
       14 46854 2 2  63 VAL H    H  17.916   6.207  -1.251 1.00 . B B . 214 VAL H    1 1 
       14 46855 2 2  63 VAL HA   H  15.197   5.811  -0.718 1.00 . B B . 214 VAL HA   1 1 
       14 46856 2 2  63 VAL HB   H  16.846   8.338  -0.805 1.00 . B B . 214 VAL HB   1 1 
       14 46857 2 2  63 VAL HG11 H  14.550   8.953  -1.333 1.00 . B B . 214 VAL HG11 1 1 
       14 46858 2 2  63 VAL HG12 H  14.969   9.474   0.299 1.00 . B B . 214 VAL HG12 1 1 
       14 46859 2 2  63 VAL HG13 H  13.970   8.039   0.059 1.00 . B B . 214 VAL HG13 1 1 
       14 46860 2 2  63 VAL HG21 H  15.724   6.634   1.413 1.00 . B B . 214 VAL HG21 1 1 
       14 46861 2 2  63 VAL HG22 H  16.441   8.226   1.664 1.00 . B B . 214 VAL HG22 1 1 
       14 46862 2 2  63 VAL HG23 H  17.422   6.906   1.020 1.00 . B B . 214 VAL HG23 1 1 
       14 46863 2 2  63 VAL N    N  17.071   5.828  -1.579 1.00 . B B . 214 VAL N    1 1 
       14 46864 2 2  63 VAL O    O  13.901   6.632  -2.701 1.00 . B B . 214 VAL O    1 1 
       14 46865 2 2  64 ASN C    C  14.737   6.727  -5.531 1.00 . B B . 215 ASN C    1 1 
       14 46866 2 2  64 ASN CA   C  15.220   7.939  -4.738 1.00 . B B . 215 ASN CA   1 1 
       14 46867 2 2  64 ASN CB   C  16.225   8.739  -5.574 1.00 . B B . 215 ASN CB   1 1 
       14 46868 2 2  64 ASN CG   C  16.582  10.084  -4.961 1.00 . B B . 215 ASN CG   1 1 
       14 46869 2 2  64 ASN H    H  16.762   7.701  -3.299 1.00 . B B . 215 ASN H    1 1 
       14 46870 2 2  64 ASN HA   H  14.370   8.568  -4.515 1.00 . B B . 215 ASN HA   1 1 
       14 46871 2 2  64 ASN HB2  H  17.133   8.162  -5.672 1.00 . B B . 215 ASN HB2  1 1 
       14 46872 2 2  64 ASN HB3  H  15.809   8.910  -6.556 1.00 . B B . 215 ASN HB3  1 1 
       14 46873 2 2  64 ASN HD21 H  18.386  10.011  -5.798 1.00 . B B . 215 ASN HD21 1 1 
       14 46874 2 2  64 ASN HD22 H  18.046  11.416  -4.848 1.00 . B B . 215 ASN HD22 1 1 
       14 46875 2 2  64 ASN N    N  15.811   7.521  -3.472 1.00 . B B . 215 ASN N    1 1 
       14 46876 2 2  64 ASN ND2  N  17.790  10.552  -5.226 1.00 . B B . 215 ASN ND2  1 1 
       14 46877 2 2  64 ASN O    O  13.700   6.776  -6.193 1.00 . B B . 215 ASN O    1 1 
       14 46878 2 2  64 ASN OD1  O  15.780  10.701  -4.257 1.00 . B B . 215 ASN OD1  1 1 
       14 46879 2 2  65 GLU C    C  13.923   3.740  -5.608 1.00 . B B . 216 GLU C    1 1 
       14 46880 2 2  65 GLU CA   C  15.168   4.421  -6.178 1.00 . B B . 216 GLU CA   1 1 
       14 46881 2 2  65 GLU CB   C  16.357   3.460  -6.146 1.00 . B B . 216 GLU CB   1 1 
       14 46882 2 2  65 GLU CD   C  16.240   2.966  -8.611 1.00 . B B . 216 GLU CD   1 1 
       14 46883 2 2  65 GLU CG   C  16.302   2.384  -7.216 1.00 . B B . 216 GLU CG   1 1 
       14 46884 2 2  65 GLU H    H  16.281   5.648  -4.863 1.00 . B B . 216 GLU H    1 1 
       14 46885 2 2  65 GLU HA   H  14.970   4.700  -7.202 1.00 . B B . 216 GLU HA   1 1 
       14 46886 2 2  65 GLU HB2  H  17.265   4.028  -6.282 1.00 . B B . 216 GLU HB2  1 1 
       14 46887 2 2  65 GLU HB3  H  16.388   2.977  -5.180 1.00 . B B . 216 GLU HB3  1 1 
       14 46888 2 2  65 GLU HG2  H  17.185   1.767  -7.137 1.00 . B B . 216 GLU HG2  1 1 
       14 46889 2 2  65 GLU HG3  H  15.422   1.778  -7.055 1.00 . B B . 216 GLU HG3  1 1 
       14 46890 2 2  65 GLU N    N  15.486   5.635  -5.438 1.00 . B B . 216 GLU N    1 1 
       14 46891 2 2  65 GLU O    O  13.027   3.344  -6.353 1.00 . B B . 216 GLU O    1 1 
       14 46892 2 2  65 GLU OE1  O  17.162   3.719  -8.982 1.00 . B B . 216 GLU OE1  1 1 
       14 46893 2 2  65 GLU OE2  O  15.264   2.685  -9.331 1.00 . B B . 216 GLU OE2  1 1 
       14 46894 2 2  66 VAL C    C  11.479   3.834  -3.773 1.00 . B B . 217 VAL C    1 1 
       14 46895 2 2  66 VAL CA   C  12.731   2.968  -3.637 1.00 . B B . 217 VAL CA   1 1 
       14 46896 2 2  66 VAL CB   C  13.014   2.629  -2.147 1.00 . B B . 217 VAL CB   1 1 
       14 46897 2 2  66 VAL CG1  C  13.329   3.870  -1.338 1.00 . B B . 217 VAL CG1  1 1 
       14 46898 2 2  66 VAL CG2  C  11.850   1.872  -1.524 1.00 . B B . 217 VAL CG2  1 1 
       14 46899 2 2  66 VAL H    H  14.606   3.957  -3.733 1.00 . B B . 217 VAL H    1 1 
       14 46900 2 2  66 VAL HA   H  12.553   2.038  -4.160 1.00 . B B . 217 VAL HA   1 1 
       14 46901 2 2  66 VAL HB   H  13.880   1.986  -2.113 1.00 . B B . 217 VAL HB   1 1 
       14 46902 2 2  66 VAL HG11 H  12.489   4.547  -1.377 1.00 . B B . 217 VAL HG11 1 1 
       14 46903 2 2  66 VAL HG12 H  14.202   4.351  -1.749 1.00 . B B . 217 VAL HG12 1 1 
       14 46904 2 2  66 VAL HG13 H  13.520   3.591  -0.314 1.00 . B B . 217 VAL HG13 1 1 
       14 46905 2 2  66 VAL HG21 H  10.952   2.467  -1.604 1.00 . B B . 217 VAL HG21 1 1 
       14 46906 2 2  66 VAL HG22 H  12.062   1.678  -0.482 1.00 . B B . 217 VAL HG22 1 1 
       14 46907 2 2  66 VAL HG23 H  11.710   0.938  -2.044 1.00 . B B . 217 VAL HG23 1 1 
       14 46908 2 2  66 VAL N    N  13.867   3.611  -4.285 1.00 . B B . 217 VAL N    1 1 
       14 46909 2 2  66 VAL O    O  10.379   3.315  -3.923 1.00 . B B . 217 VAL O    1 1 
       14 46910 2 2  67 VAL C    C   9.953   5.830  -5.375 1.00 . B B . 218 VAL C    1 1 
       14 46911 2 2  67 VAL CA   C  10.566   6.082  -4.001 1.00 . B B . 218 VAL CA   1 1 
       14 46912 2 2  67 VAL CB   C  11.045   7.552  -3.880 1.00 . B B . 218 VAL CB   1 1 
       14 46913 2 2  67 VAL CG1  C  10.151   8.508  -4.657 1.00 . B B . 218 VAL CG1  1 1 
       14 46914 2 2  67 VAL CG2  C  11.089   7.963  -2.418 1.00 . B B . 218 VAL CG2  1 1 
       14 46915 2 2  67 VAL H    H  12.557   5.509  -3.571 1.00 . B B . 218 VAL H    1 1 
       14 46916 2 2  67 VAL HA   H   9.810   5.910  -3.247 1.00 . B B . 218 VAL HA   1 1 
       14 46917 2 2  67 VAL HB   H  12.046   7.620  -4.279 1.00 . B B . 218 VAL HB   1 1 
       14 46918 2 2  67 VAL HG11 H  10.166   8.245  -5.705 1.00 . B B . 218 VAL HG11 1 1 
       14 46919 2 2  67 VAL HG12 H  10.512   9.519  -4.534 1.00 . B B . 218 VAL HG12 1 1 
       14 46920 2 2  67 VAL HG13 H   9.140   8.438  -4.283 1.00 . B B . 218 VAL HG13 1 1 
       14 46921 2 2  67 VAL HG21 H  11.454   8.977  -2.338 1.00 . B B . 218 VAL HG21 1 1 
       14 46922 2 2  67 VAL HG22 H  11.745   7.299  -1.874 1.00 . B B . 218 VAL HG22 1 1 
       14 46923 2 2  67 VAL HG23 H  10.093   7.907  -2.002 1.00 . B B . 218 VAL HG23 1 1 
       14 46924 2 2  67 VAL N    N  11.662   5.151  -3.756 1.00 . B B . 218 VAL N    1 1 
       14 46925 2 2  67 VAL O    O   8.747   5.620  -5.500 1.00 . B B . 218 VAL O    1 1 
       14 46926 2 2  68 ALA C    C   9.674   4.180  -7.839 1.00 . B B . 219 ALA C    1 1 
       14 46927 2 2  68 ALA CA   C  10.344   5.548  -7.753 1.00 . B B . 219 ALA CA   1 1 
       14 46928 2 2  68 ALA CB   C  11.518   5.628  -8.712 1.00 . B B . 219 ALA CB   1 1 
       14 46929 2 2  68 ALA H    H  11.749   5.994  -6.236 1.00 . B B . 219 ALA H    1 1 
       14 46930 2 2  68 ALA HA   H   9.629   6.309  -8.026 1.00 . B B . 219 ALA HA   1 1 
       14 46931 2 2  68 ALA HB1  H  11.971   6.605  -8.644 1.00 . B B . 219 ALA HB1  1 1 
       14 46932 2 2  68 ALA HB2  H  11.170   5.462  -9.721 1.00 . B B . 219 ALA HB2  1 1 
       14 46933 2 2  68 ALA HB3  H  12.246   4.874  -8.454 1.00 . B B . 219 ALA HB3  1 1 
       14 46934 2 2  68 ALA N    N  10.796   5.816  -6.397 1.00 . B B . 219 ALA N    1 1 
       14 46935 2 2  68 ALA O    O   8.591   4.038  -8.424 1.00 . B B . 219 ALA O    1 1 
       14 46936 2 2  69 GLY C    C   8.452   1.712  -6.563 1.00 . B B . 220 GLY C    1 1 
       14 46937 2 2  69 GLY CA   C   9.803   1.836  -7.238 1.00 . B B . 220 GLY CA   1 1 
       14 46938 2 2  69 GLY H    H  11.161   3.384  -6.764 1.00 . B B . 220 GLY H    1 1 
       14 46939 2 2  69 GLY HA2  H   9.712   1.507  -8.261 1.00 . B B . 220 GLY HA2  1 1 
       14 46940 2 2  69 GLY HA3  H  10.508   1.195  -6.728 1.00 . B B . 220 GLY HA3  1 1 
       14 46941 2 2  69 GLY N    N  10.316   3.189  -7.228 1.00 . B B . 220 GLY N    1 1 
       14 46942 2 2  69 GLY O    O   7.526   1.142  -7.135 1.00 . B B . 220 GLY O    1 1 
       14 46943 2 2  70 ILE C    C   5.965   2.878  -5.392 1.00 . B B . 221 ILE C    1 1 
       14 46944 2 2  70 ILE CA   C   7.079   2.200  -4.604 1.00 . B B . 221 ILE CA   1 1 
       14 46945 2 2  70 ILE CB   C   7.191   2.868  -3.206 1.00 . B B . 221 ILE CB   1 1 
       14 46946 2 2  70 ILE CD1  C   8.276   2.652  -0.903 1.00 . B B . 221 ILE CD1  1 1 
       14 46947 2 2  70 ILE CG1  C   8.135   2.073  -2.297 1.00 . B B . 221 ILE CG1  1 1 
       14 46948 2 2  70 ILE CG2  C   5.816   2.996  -2.556 1.00 . B B . 221 ILE CG2  1 1 
       14 46949 2 2  70 ILE H    H   9.116   2.692  -4.942 1.00 . B B . 221 ILE H    1 1 
       14 46950 2 2  70 ILE HA   H   6.821   1.160  -4.463 1.00 . B B . 221 ILE HA   1 1 
       14 46951 2 2  70 ILE HB   H   7.588   3.862  -3.340 1.00 . B B . 221 ILE HB   1 1 
       14 46952 2 2  70 ILE HD11 H   8.658   3.660  -0.967 1.00 . B B . 221 ILE HD11 1 1 
       14 46953 2 2  70 ILE HD12 H   8.960   2.045  -0.327 1.00 . B B . 221 ILE HD12 1 1 
       14 46954 2 2  70 ILE HD13 H   7.312   2.664  -0.418 1.00 . B B . 221 ILE HD13 1 1 
       14 46955 2 2  70 ILE HG12 H   7.763   1.063  -2.197 1.00 . B B . 221 ILE HG12 1 1 
       14 46956 2 2  70 ILE HG13 H   9.118   2.049  -2.746 1.00 . B B . 221 ILE HG13 1 1 
       14 46957 2 2  70 ILE HG21 H   5.382   2.015  -2.436 1.00 . B B . 221 ILE HG21 1 1 
       14 46958 2 2  70 ILE HG22 H   5.176   3.599  -3.184 1.00 . B B . 221 ILE HG22 1 1 
       14 46959 2 2  70 ILE HG23 H   5.917   3.467  -1.588 1.00 . B B . 221 ILE HG23 1 1 
       14 46960 2 2  70 ILE N    N   8.335   2.250  -5.348 1.00 . B B . 221 ILE N    1 1 
       14 46961 2 2  70 ILE O    O   4.839   2.386  -5.429 1.00 . B B . 221 ILE O    1 1 
       14 46962 2 2  71 LYS C    C   4.698   3.951  -7.910 1.00 . B B . 222 LYS C    1 1 
       14 46963 2 2  71 LYS CA   C   5.302   4.765  -6.770 1.00 . B B . 222 LYS CA   1 1 
       14 46964 2 2  71 LYS CB   C   5.920   6.059  -7.304 1.00 . B B . 222 LYS CB   1 1 
       14 46965 2 2  71 LYS CD   C   5.538   8.376  -8.206 1.00 . B B . 222 LYS CD   1 1 
       14 46966 2 2  71 LYS CE   C   6.420   8.255  -9.439 1.00 . B B . 222 LYS CE   1 1 
       14 46967 2 2  71 LYS CG   C   4.894   7.049  -7.834 1.00 . B B . 222 LYS CG   1 1 
       14 46968 2 2  71 LYS H    H   7.224   4.300  -6.018 1.00 . B B . 222 LYS H    1 1 
       14 46969 2 2  71 LYS HA   H   4.513   5.019  -6.077 1.00 . B B . 222 LYS HA   1 1 
       14 46970 2 2  71 LYS HB2  H   6.473   6.536  -6.508 1.00 . B B . 222 LYS HB2  1 1 
       14 46971 2 2  71 LYS HB3  H   6.601   5.815  -8.108 1.00 . B B . 222 LYS HB3  1 1 
       14 46972 2 2  71 LYS HD2  H   4.760   9.098  -8.405 1.00 . B B . 222 LYS HD2  1 1 
       14 46973 2 2  71 LYS HD3  H   6.141   8.716  -7.376 1.00 . B B . 222 LYS HD3  1 1 
       14 46974 2 2  71 LYS HE2  H   6.974   9.173  -9.561 1.00 . B B . 222 LYS HE2  1 1 
       14 46975 2 2  71 LYS HE3  H   7.108   7.436  -9.294 1.00 . B B . 222 LYS HE3  1 1 
       14 46976 2 2  71 LYS HG2  H   4.423   6.631  -8.712 1.00 . B B . 222 LYS HG2  1 1 
       14 46977 2 2  71 LYS HG3  H   4.147   7.223  -7.072 1.00 . B B . 222 LYS HG3  1 1 
       14 46978 2 2  71 LYS HZ1  H   4.944   8.785 -10.814 1.00 . B B . 222 LYS HZ1  1 1 
       14 46979 2 2  71 LYS HZ2  H   5.100   7.114 -10.589 1.00 . B B . 222 LYS HZ2  1 1 
       14 46980 2 2  71 LYS HZ3  H   6.251   7.956 -11.497 1.00 . B B . 222 LYS HZ3  1 1 
       14 46981 2 2  71 LYS N    N   6.292   3.990  -6.038 1.00 . B B . 222 LYS N    1 1 
       14 46982 2 2  71 LYS NZ   N   5.623   8.007 -10.668 1.00 . B B . 222 LYS NZ   1 1 
       14 46983 2 2  71 LYS O    O   3.484   3.772  -7.966 1.00 . B B . 222 LYS O    1 1 
       14 46984 2 2  72 GLU C    C   4.449   1.333  -9.524 1.00 . B B . 223 GLU C    1 1 
       14 46985 2 2  72 GLU CA   C   5.026   2.685  -9.949 1.00 . B B . 223 GLU CA   1 1 
       14 46986 2 2  72 GLU CB   C   6.096   2.519 -11.032 1.00 . B B . 223 GLU CB   1 1 
       14 46987 2 2  72 GLU CD   C   8.442   1.856 -11.640 1.00 . B B . 223 GLU CD   1 1 
       14 46988 2 2  72 GLU CG   C   7.421   1.989 -10.527 1.00 . B B . 223 GLU CG   1 1 
       14 46989 2 2  72 GLU H    H   6.509   3.548  -8.687 1.00 . B B . 223 GLU H    1 1 
       14 46990 2 2  72 GLU HA   H   4.221   3.270 -10.363 1.00 . B B . 223 GLU HA   1 1 
       14 46991 2 2  72 GLU HB2  H   5.727   1.837 -11.782 1.00 . B B . 223 GLU HB2  1 1 
       14 46992 2 2  72 GLU HB3  H   6.272   3.481 -11.491 1.00 . B B . 223 GLU HB3  1 1 
       14 46993 2 2  72 GLU HG2  H   7.802   2.672  -9.783 1.00 . B B . 223 GLU HG2  1 1 
       14 46994 2 2  72 GLU HG3  H   7.265   1.021 -10.080 1.00 . B B . 223 GLU HG3  1 1 
       14 46995 2 2  72 GLU N    N   5.538   3.431  -8.802 1.00 . B B . 223 GLU N    1 1 
       14 46996 2 2  72 GLU O    O   3.519   0.822 -10.152 1.00 . B B . 223 GLU O    1 1 
       14 46997 2 2  72 GLU OE1  O   8.402   0.843 -12.371 1.00 . B B . 223 GLU OE1  1 1 
       14 46998 2 2  72 GLU OE2  O   9.275   2.774 -11.805 1.00 . B B . 223 GLU OE2  1 1 
       14 46999 2 2  73 TYR C    C   3.053  -0.205  -7.306 1.00 . B B . 224 TYR C    1 1 
       14 47000 2 2  73 TYR CA   C   4.440  -0.465  -7.884 1.00 . B B . 224 TYR CA   1 1 
       14 47001 2 2  73 TYR CB   C   5.378  -1.030  -6.811 1.00 . B B . 224 TYR CB   1 1 
       14 47002 2 2  73 TYR CD1  C   4.529  -3.416  -6.842 1.00 . B B . 224 TYR CD1  1 1 
       14 47003 2 2  73 TYR CD2  C   4.686  -2.300  -4.744 1.00 . B B . 224 TYR CD2  1 1 
       14 47004 2 2  73 TYR CE1  C   4.046  -4.546  -6.207 1.00 . B B . 224 TYR CE1  1 1 
       14 47005 2 2  73 TYR CE2  C   4.207  -3.427  -4.104 1.00 . B B . 224 TYR CE2  1 1 
       14 47006 2 2  73 TYR CG   C   4.855  -2.273  -6.121 1.00 . B B . 224 TYR CG   1 1 
       14 47007 2 2  73 TYR CZ   C   3.887  -4.545  -4.839 1.00 . B B . 224 TYR CZ   1 1 
       14 47008 2 2  73 TYR H    H   5.758   1.190  -8.013 1.00 . B B . 224 TYR H    1 1 
       14 47009 2 2  73 TYR HA   H   4.351  -1.182  -8.688 1.00 . B B . 224 TYR HA   1 1 
       14 47010 2 2  73 TYR HB2  H   6.325  -1.279  -7.267 1.00 . B B . 224 TYR HB2  1 1 
       14 47011 2 2  73 TYR HB3  H   5.540  -0.275  -6.054 1.00 . B B . 224 TYR HB3  1 1 
       14 47012 2 2  73 TYR HD1  H   4.654  -3.413  -7.915 1.00 . B B . 224 TYR HD1  1 1 
       14 47013 2 2  73 TYR HD2  H   4.937  -1.423  -4.169 1.00 . B B . 224 TYR HD2  1 1 
       14 47014 2 2  73 TYR HE1  H   3.800  -5.424  -6.783 1.00 . B B . 224 TYR HE1  1 1 
       14 47015 2 2  73 TYR HE2  H   4.083  -3.426  -3.032 1.00 . B B . 224 TYR HE2  1 1 
       14 47016 2 2  73 TYR HH   H   2.735  -5.404  -3.563 1.00 . B B . 224 TYR HH   1 1 
       14 47017 2 2  73 TYR N    N   4.982   0.768  -8.444 1.00 . B B . 224 TYR N    1 1 
       14 47018 2 2  73 TYR O    O   2.160  -1.045  -7.395 1.00 . B B . 224 TYR O    1 1 
       14 47019 2 2  73 TYR OH   O   3.405  -5.664  -4.200 1.00 . B B . 224 TYR OH   1 1 
       14 47020 2 2  74 PHE C    C   0.578   1.512  -7.353 1.00 . B B . 225 PHE C    1 1 
       14 47021 2 2  74 PHE CA   C   1.588   1.399  -6.214 1.00 . B B . 225 PHE CA   1 1 
       14 47022 2 2  74 PHE CB   C   1.741   2.746  -5.495 1.00 . B B . 225 PHE CB   1 1 
       14 47023 2 2  74 PHE CD1  C   0.060   2.898  -3.640 1.00 . B B . 225 PHE CD1  1 1 
       14 47024 2 2  74 PHE CD2  C  -0.296   4.215  -5.595 1.00 . B B . 225 PHE CD2  1 1 
       14 47025 2 2  74 PHE CE1  C  -1.093   3.412  -3.082 1.00 . B B . 225 PHE CE1  1 1 
       14 47026 2 2  74 PHE CE2  C  -1.452   4.730  -5.041 1.00 . B B . 225 PHE CE2  1 1 
       14 47027 2 2  74 PHE CG   C   0.473   3.292  -4.901 1.00 . B B . 225 PHE CG   1 1 
       14 47028 2 2  74 PHE CZ   C  -1.851   4.329  -3.782 1.00 . B B . 225 PHE CZ   1 1 
       14 47029 2 2  74 PHE H    H   3.647   1.585  -6.655 1.00 . B B . 225 PHE H    1 1 
       14 47030 2 2  74 PHE HA   H   1.248   0.655  -5.506 1.00 . B B . 225 PHE HA   1 1 
       14 47031 2 2  74 PHE HB2  H   2.455   2.631  -4.692 1.00 . B B . 225 PHE HB2  1 1 
       14 47032 2 2  74 PHE HB3  H   2.120   3.475  -6.196 1.00 . B B . 225 PHE HB3  1 1 
       14 47033 2 2  74 PHE HD1  H   0.648   2.180  -3.090 1.00 . B B . 225 PHE HD1  1 1 
       14 47034 2 2  74 PHE HD2  H   0.015   4.530  -6.581 1.00 . B B . 225 PHE HD2  1 1 
       14 47035 2 2  74 PHE HE1  H  -1.405   3.097  -2.096 1.00 . B B . 225 PHE HE1  1 1 
       14 47036 2 2  74 PHE HE2  H  -2.042   5.447  -5.592 1.00 . B B . 225 PHE HE2  1 1 
       14 47037 2 2  74 PHE HZ   H  -2.753   4.731  -3.344 1.00 . B B . 225 PHE HZ   1 1 
       14 47038 2 2  74 PHE N    N   2.878   0.976  -6.734 1.00 . B B . 225 PHE N    1 1 
       14 47039 2 2  74 PHE O    O  -0.555   1.042  -7.246 1.00 . B B . 225 PHE O    1 1 
       14 47040 2 2  75 ASN C    C  -0.287   0.991 -10.245 1.00 . B B . 226 ASN C    1 1 
       14 47041 2 2  75 ASN CA   C   0.152   2.315  -9.622 1.00 . B B . 226 ASN CA   1 1 
       14 47042 2 2  75 ASN CB   C   0.865   3.159 -10.683 1.00 . B B . 226 ASN CB   1 1 
       14 47043 2 2  75 ASN CG   C   0.896   4.640 -10.348 1.00 . B B . 226 ASN CG   1 1 
       14 47044 2 2  75 ASN H    H   1.935   2.456  -8.479 1.00 . B B . 226 ASN H    1 1 
       14 47045 2 2  75 ASN HA   H  -0.727   2.846  -9.293 1.00 . B B . 226 ASN HA   1 1 
       14 47046 2 2  75 ASN HB2  H   1.881   2.813 -10.781 1.00 . B B . 226 ASN HB2  1 1 
       14 47047 2 2  75 ASN HB3  H   0.357   3.035 -11.628 1.00 . B B . 226 ASN HB3  1 1 
       14 47048 2 2  75 ASN HD21 H  -0.761   4.945 -11.395 1.00 . B B . 226 ASN HD21 1 1 
       14 47049 2 2  75 ASN HD22 H  -0.071   6.348 -10.651 1.00 . B B . 226 ASN HD22 1 1 
       14 47050 2 2  75 ASN N    N   1.011   2.118  -8.455 1.00 . B B . 226 ASN N    1 1 
       14 47051 2 2  75 ASN ND2  N  -0.080   5.383 -10.846 1.00 . B B . 226 ASN ND2  1 1 
       14 47052 2 2  75 ASN O    O  -1.432   0.853 -10.673 1.00 . B B . 226 ASN O    1 1 
       14 47053 2 2  75 ASN OD1  O   1.798   5.119  -9.668 1.00 . B B . 226 ASN OD1  1 1 
       14 47054 2 2  76 VAL C    C  -0.456  -2.198 -10.051 1.00 . B B . 227 VAL C    1 1 
       14 47055 2 2  76 VAL CA   C   0.338  -1.252 -10.961 1.00 . B B . 227 VAL CA   1 1 
       14 47056 2 2  76 VAL CB   C   1.642  -1.948 -11.428 1.00 . B B . 227 VAL CB   1 1 
       14 47057 2 2  76 VAL CG1  C   2.501  -2.372 -10.246 1.00 . B B . 227 VAL CG1  1 1 
       14 47058 2 2  76 VAL CG2  C   1.330  -3.138 -12.325 1.00 . B B . 227 VAL CG2  1 1 
       14 47059 2 2  76 VAL H    H   1.508   0.173  -9.907 1.00 . B B . 227 VAL H    1 1 
       14 47060 2 2  76 VAL HA   H  -0.257  -1.043 -11.839 1.00 . B B . 227 VAL HA   1 1 
       14 47061 2 2  76 VAL HB   H   2.207  -1.235 -12.009 1.00 . B B . 227 VAL HB   1 1 
       14 47062 2 2  76 VAL HG11 H   1.957  -3.082  -9.639 1.00 . B B . 227 VAL HG11 1 1 
       14 47063 2 2  76 VAL HG12 H   2.746  -1.504  -9.649 1.00 . B B . 227 VAL HG12 1 1 
       14 47064 2 2  76 VAL HG13 H   3.410  -2.828 -10.605 1.00 . B B . 227 VAL HG13 1 1 
       14 47065 2 2  76 VAL HG21 H   0.794  -2.800 -13.198 1.00 . B B . 227 VAL HG21 1 1 
       14 47066 2 2  76 VAL HG22 H   0.724  -3.848 -11.782 1.00 . B B . 227 VAL HG22 1 1 
       14 47067 2 2  76 VAL HG23 H   2.251  -3.611 -12.627 1.00 . B B . 227 VAL HG23 1 1 
       14 47068 2 2  76 VAL N    N   0.622   0.023 -10.304 1.00 . B B . 227 VAL N    1 1 
       14 47069 2 2  76 VAL O    O  -1.204  -3.049 -10.531 1.00 . B B . 227 VAL O    1 1 
       14 47070 2 2  77 MET C    C  -2.310  -2.486  -7.370 1.00 . B B . 228 MET C    1 1 
       14 47071 2 2  77 MET CA   C  -0.912  -2.953  -7.786 1.00 . B B . 228 MET CA   1 1 
       14 47072 2 2  77 MET CB   C  -0.014  -3.094  -6.555 1.00 . B B . 228 MET CB   1 1 
       14 47073 2 2  77 MET CE   C  -0.705  -6.917  -5.054 1.00 . B B . 228 MET CE   1 1 
       14 47074 2 2  77 MET CG   C  -0.408  -4.233  -5.631 1.00 . B B . 228 MET CG   1 1 
       14 47075 2 2  77 MET H    H   0.235  -1.283  -8.413 1.00 . B B . 228 MET H    1 1 
       14 47076 2 2  77 MET HA   H  -0.999  -3.917  -8.266 1.00 . B B . 228 MET HA   1 1 
       14 47077 2 2  77 MET HB2  H   1.001  -3.260  -6.884 1.00 . B B . 228 MET HB2  1 1 
       14 47078 2 2  77 MET HB3  H  -0.052  -2.173  -5.992 1.00 . B B . 228 MET HB3  1 1 
       14 47079 2 2  77 MET HE1  H  -1.707  -6.687  -4.717 1.00 . B B . 228 MET HE1  1 1 
       14 47080 2 2  77 MET HE2  H  -0.009  -6.760  -4.243 1.00 . B B . 228 MET HE2  1 1 
       14 47081 2 2  77 MET HE3  H  -0.660  -7.949  -5.373 1.00 . B B . 228 MET HE3  1 1 
       14 47082 2 2  77 MET HG2  H   0.240  -4.218  -4.767 1.00 . B B . 228 MET HG2  1 1 
       14 47083 2 2  77 MET HG3  H  -1.429  -4.085  -5.315 1.00 . B B . 228 MET HG3  1 1 
       14 47084 2 2  77 MET N    N  -0.305  -2.033  -8.743 1.00 . B B . 228 MET N    1 1 
       14 47085 2 2  77 MET O    O  -3.130  -3.277  -6.886 1.00 . B B . 228 MET O    1 1 
       14 47086 2 2  77 MET SD   S  -0.276  -5.847  -6.422 1.00 . B B . 228 MET SD   1 1 
       14 47087 2 2  78 LEU C    C  -4.897  -0.927  -8.270 1.00 . B B . 229 LEU C    1 1 
       14 47088 2 2  78 LEU CA   C  -3.880  -0.657  -7.172 1.00 . B B . 229 LEU CA   1 1 
       14 47089 2 2  78 LEU CB   C  -3.772   0.844  -6.875 1.00 . B B . 229 LEU CB   1 1 
       14 47090 2 2  78 LEU CD1  C  -4.450   2.698  -5.339 1.00 . B B . 229 LEU CD1  1 1 
       14 47091 2 2  78 LEU CD2  C  -6.140   1.713  -6.873 1.00 . B B . 229 LEU CD2  1 1 
       14 47092 2 2  78 LEU CG   C  -4.910   1.427  -6.027 1.00 . B B . 229 LEU CG   1 1 
       14 47093 2 2  78 LEU H    H  -1.910  -0.612  -7.949 1.00 . B B . 229 LEU H    1 1 
       14 47094 2 2  78 LEU HA   H  -4.200  -1.167  -6.275 1.00 . B B . 229 LEU HA   1 1 
       14 47095 2 2  78 LEU HB2  H  -2.840   1.017  -6.356 1.00 . B B . 229 LEU HB2  1 1 
       14 47096 2 2  78 LEU HB3  H  -3.746   1.374  -7.814 1.00 . B B . 229 LEU HB3  1 1 
       14 47097 2 2  78 LEU HD11 H  -5.257   3.095  -4.741 1.00 . B B . 229 LEU HD11 1 1 
       14 47098 2 2  78 LEU HD12 H  -4.162   3.426  -6.083 1.00 . B B . 229 LEU HD12 1 1 
       14 47099 2 2  78 LEU HD13 H  -3.606   2.476  -4.703 1.00 . B B . 229 LEU HD13 1 1 
       14 47100 2 2  78 LEU HD21 H  -6.932   2.090  -6.243 1.00 . B B . 229 LEU HD21 1 1 
       14 47101 2 2  78 LEU HD22 H  -6.468   0.801  -7.351 1.00 . B B . 229 LEU HD22 1 1 
       14 47102 2 2  78 LEU HD23 H  -5.899   2.448  -7.626 1.00 . B B . 229 LEU HD23 1 1 
       14 47103 2 2  78 LEU HG   H  -5.184   0.714  -5.263 1.00 . B B . 229 LEU HG   1 1 
       14 47104 2 2  78 LEU N    N  -2.586  -1.202  -7.550 1.00 . B B . 229 LEU N    1 1 
       14 47105 2 2  78 LEU O    O  -4.594  -0.815  -9.456 1.00 . B B . 229 LEU O    1 1 
       14 47106 2 2  79 GLY C    C  -7.385  -3.139  -8.805 1.00 . B B . 230 GLY C    1 1 
       14 47107 2 2  79 GLY CA   C  -7.127  -1.654  -8.818 1.00 . B B . 230 GLY CA   1 1 
       14 47108 2 2  79 GLY H    H  -6.299  -1.326  -6.905 1.00 . B B . 230 GLY H    1 1 
       14 47109 2 2  79 GLY HA2  H  -8.039  -1.131  -8.572 1.00 . B B . 230 GLY HA2  1 1 
       14 47110 2 2  79 GLY HA3  H  -6.807  -1.360  -9.807 1.00 . B B . 230 GLY HA3  1 1 
       14 47111 2 2  79 GLY N    N  -6.102  -1.298  -7.864 1.00 . B B . 230 GLY N    1 1 
       14 47112 2 2  79 GLY O    O  -8.529  -3.585  -8.850 1.00 . B B . 230 GLY O    1 1 
       14 47113 2 2  80 THR C    C  -6.475  -5.840  -7.230 1.00 . B B . 231 THR C    1 1 
       14 47114 2 2  80 THR CA   C  -6.398  -5.347  -8.674 1.00 . B B . 231 THR CA   1 1 
       14 47115 2 2  80 THR CB   C  -5.190  -5.989  -9.381 1.00 . B B . 231 THR CB   1 1 
       14 47116 2 2  80 THR CG2  C  -5.294  -5.824 -10.890 1.00 . B B . 231 THR CG2  1 1 
       14 47117 2 2  80 THR H    H  -5.422  -3.484  -8.710 1.00 . B B . 231 THR H    1 1 
       14 47118 2 2  80 THR HA   H  -7.295  -5.646  -9.195 1.00 . B B . 231 THR HA   1 1 
       14 47119 2 2  80 THR HB   H  -5.172  -7.045  -9.148 1.00 . B B . 231 THR HB   1 1 
       14 47120 2 2  80 THR HG1  H  -3.231  -5.722  -9.415 1.00 . B B . 231 THR HG1  1 1 
       14 47121 2 2  80 THR HG21 H  -4.450  -6.304 -11.363 1.00 . B B . 231 THR HG21 1 1 
       14 47122 2 2  80 THR HG22 H  -5.297  -4.774 -11.137 1.00 . B B . 231 THR HG22 1 1 
       14 47123 2 2  80 THR HG23 H  -6.209  -6.280 -11.238 1.00 . B B . 231 THR HG23 1 1 
       14 47124 2 2  80 THR N    N  -6.309  -3.903  -8.724 1.00 . B B . 231 THR N    1 1 
       14 47125 2 2  80 THR O    O  -7.388  -6.586  -6.868 1.00 . B B . 231 THR O    1 1 
       14 47126 2 2  80 THR OG1  O  -3.978  -5.382  -8.911 1.00 . B B . 231 THR OG1  1 1 
       14 47127 2 2  81 GLN C    C  -5.609  -4.745  -4.016 1.00 . B B . 232 GLN C    1 1 
       14 47128 2 2  81 GLN CA   C  -5.461  -5.881  -5.029 1.00 . B B . 232 GLN CA   1 1 
       14 47129 2 2  81 GLN CB   C  -4.142  -6.620  -4.792 1.00 . B B . 232 GLN CB   1 1 
       14 47130 2 2  81 GLN CD   C  -4.789  -8.480  -3.160 1.00 . B B . 232 GLN CD   1 1 
       14 47131 2 2  81 GLN CG   C  -3.992  -7.202  -3.389 1.00 . B B . 232 GLN CG   1 1 
       14 47132 2 2  81 GLN H    H  -4.849  -4.784  -6.738 1.00 . B B . 232 GLN H    1 1 
       14 47133 2 2  81 GLN HA   H  -6.272  -6.576  -4.883 1.00 . B B . 232 GLN HA   1 1 
       14 47134 2 2  81 GLN HB2  H  -4.068  -7.430  -5.502 1.00 . B B . 232 GLN HB2  1 1 
       14 47135 2 2  81 GLN HB3  H  -3.324  -5.932  -4.959 1.00 . B B . 232 GLN HB3  1 1 
       14 47136 2 2  81 GLN HE21 H  -6.197  -7.911  -4.436 1.00 . B B . 232 GLN HE21 1 1 
       14 47137 2 2  81 GLN HE22 H  -6.437  -9.448  -3.693 1.00 . B B . 232 GLN HE22 1 1 
       14 47138 2 2  81 GLN HG2  H  -2.949  -7.418  -3.217 1.00 . B B . 232 GLN HG2  1 1 
       14 47139 2 2  81 GLN HG3  H  -4.321  -6.460  -2.674 1.00 . B B . 232 GLN HG3  1 1 
       14 47140 2 2  81 GLN N    N  -5.528  -5.409  -6.404 1.00 . B B . 232 GLN N    1 1 
       14 47141 2 2  81 GLN NE2  N  -5.921  -8.625  -3.830 1.00 . B B . 232 GLN NE2  1 1 
       14 47142 2 2  81 GLN O    O  -6.229  -4.933  -2.976 1.00 . B B . 232 GLN O    1 1 
       14 47143 2 2  81 GLN OE1  O  -4.385  -9.334  -2.376 1.00 . B B . 232 GLN OE1  1 1 
       14 47144 2 2  82 LEU C    C  -6.374  -1.808  -3.095 1.00 . B B . 233 LEU C    1 1 
       14 47145 2 2  82 LEU CA   C  -5.016  -2.463  -3.349 1.00 . B B . 233 LEU CA   1 1 
       14 47146 2 2  82 LEU CB   C  -4.035  -1.386  -3.803 1.00 . B B . 233 LEU CB   1 1 
       14 47147 2 2  82 LEU CD1  C  -1.695  -0.585  -4.068 1.00 . B B . 233 LEU CD1  1 1 
       14 47148 2 2  82 LEU CD2  C  -2.177  -2.569  -2.610 1.00 . B B . 233 LEU CD2  1 1 
       14 47149 2 2  82 LEU CG   C  -2.574  -1.809  -3.867 1.00 . B B . 233 LEU CG   1 1 
       14 47150 2 2  82 LEU H    H  -4.683  -3.434  -5.216 1.00 . B B . 233 LEU H    1 1 
       14 47151 2 2  82 LEU HA   H  -4.661  -2.876  -2.417 1.00 . B B . 233 LEU HA   1 1 
       14 47152 2 2  82 LEU HB2  H  -4.333  -1.055  -4.787 1.00 . B B . 233 LEU HB2  1 1 
       14 47153 2 2  82 LEU HB3  H  -4.115  -0.551  -3.126 1.00 . B B . 233 LEU HB3  1 1 
       14 47154 2 2  82 LEU HD11 H  -0.657  -0.883  -4.073 1.00 . B B . 233 LEU HD11 1 1 
       14 47155 2 2  82 LEU HD12 H  -1.869   0.116  -3.265 1.00 . B B . 233 LEU HD12 1 1 
       14 47156 2 2  82 LEU HD13 H  -1.940  -0.119  -5.011 1.00 . B B . 233 LEU HD13 1 1 
       14 47157 2 2  82 LEU HD21 H  -2.313  -1.935  -1.747 1.00 . B B . 233 LEU HD21 1 1 
       14 47158 2 2  82 LEU HD22 H  -1.141  -2.864  -2.681 1.00 . B B . 233 LEU HD22 1 1 
       14 47159 2 2  82 LEU HD23 H  -2.796  -3.449  -2.511 1.00 . B B . 233 LEU HD23 1 1 
       14 47160 2 2  82 LEU HG   H  -2.431  -2.464  -4.715 1.00 . B B . 233 LEU HG   1 1 
       14 47161 2 2  82 LEU N    N  -5.068  -3.567  -4.323 1.00 . B B . 233 LEU N    1 1 
       14 47162 2 2  82 LEU O    O  -6.436  -0.660  -2.655 1.00 . B B . 233 LEU O    1 1 
       14 47163 2 2  83 LEU C    C  -9.645  -3.110  -2.486 1.00 . B B . 234 LEU C    1 1 
       14 47164 2 2  83 LEU CA   C  -8.785  -2.028  -3.111 1.00 . B B . 234 LEU CA   1 1 
       14 47165 2 2  83 LEU CB   C  -9.434  -1.562  -4.418 1.00 . B B . 234 LEU CB   1 1 
       14 47166 2 2  83 LEU CD1  C  -9.446  -0.087  -6.432 1.00 . B B . 234 LEU CD1  1 1 
       14 47167 2 2  83 LEU CD2  C  -8.836   0.866  -4.216 1.00 . B B . 234 LEU CD2  1 1 
       14 47168 2 2  83 LEU CG   C  -8.771  -0.366  -5.103 1.00 . B B . 234 LEU CG   1 1 
       14 47169 2 2  83 LEU H    H  -7.333  -3.450  -3.675 1.00 . B B . 234 LEU H    1 1 
       14 47170 2 2  83 LEU HA   H  -8.717  -1.193  -2.429 1.00 . B B . 234 LEU HA   1 1 
       14 47171 2 2  83 LEU HB2  H  -9.429  -2.392  -5.110 1.00 . B B . 234 LEU HB2  1 1 
       14 47172 2 2  83 LEU HB3  H -10.461  -1.302  -4.209 1.00 . B B . 234 LEU HB3  1 1 
       14 47173 2 2  83 LEU HD11 H  -8.951   0.739  -6.920 1.00 . B B . 234 LEU HD11 1 1 
       14 47174 2 2  83 LEU HD12 H -10.483   0.163  -6.262 1.00 . B B . 234 LEU HD12 1 1 
       14 47175 2 2  83 LEU HD13 H  -9.386  -0.965  -7.058 1.00 . B B . 234 LEU HD13 1 1 
       14 47176 2 2  83 LEU HD21 H  -8.326   0.669  -3.286 1.00 . B B . 234 LEU HD21 1 1 
       14 47177 2 2  83 LEU HD22 H  -9.869   1.109  -4.015 1.00 . B B . 234 LEU HD22 1 1 
       14 47178 2 2  83 LEU HD23 H  -8.363   1.696  -4.719 1.00 . B B . 234 LEU HD23 1 1 
       14 47179 2 2  83 LEU HG   H  -7.733  -0.595  -5.290 1.00 . B B . 234 LEU HG   1 1 
       14 47180 2 2  83 LEU N    N  -7.445  -2.535  -3.347 1.00 . B B . 234 LEU N    1 1 
       14 47181 2 2  83 LEU O    O  -9.560  -4.280  -2.867 1.00 . B B . 234 LEU O    1 1 
       14 47182 2 2  84 TYR C    C -12.540  -3.878  -2.049 1.00 . B B . 235 TYR C    1 1 
       14 47183 2 2  84 TYR CA   C -11.460  -3.644  -0.998 1.00 . B B . 235 TYR CA   1 1 
       14 47184 2 2  84 TYR CB   C -12.084  -3.102   0.290 1.00 . B B . 235 TYR CB   1 1 
       14 47185 2 2  84 TYR CD1  C -10.916  -4.213   2.238 1.00 . B B . 235 TYR CD1  1 1 
       14 47186 2 2  84 TYR CD2  C -10.468  -1.908   1.826 1.00 . B B . 235 TYR CD2  1 1 
       14 47187 2 2  84 TYR CE1  C -10.054  -4.191   3.318 1.00 . B B . 235 TYR CE1  1 1 
       14 47188 2 2  84 TYR CE2  C  -9.604  -1.879   2.904 1.00 . B B . 235 TYR CE2  1 1 
       14 47189 2 2  84 TYR CG   C -11.137  -3.073   1.473 1.00 . B B . 235 TYR CG   1 1 
       14 47190 2 2  84 TYR CZ   C  -9.400  -3.022   3.646 1.00 . B B . 235 TYR CZ   1 1 
       14 47191 2 2  84 TYR H    H -10.398  -1.809  -1.164 1.00 . B B . 235 TYR H    1 1 
       14 47192 2 2  84 TYR HA   H -10.969  -4.583  -0.788 1.00 . B B . 235 TYR HA   1 1 
       14 47193 2 2  84 TYR HB2  H -12.426  -2.092   0.118 1.00 . B B . 235 TYR HB2  1 1 
       14 47194 2 2  84 TYR HB3  H -12.930  -3.719   0.557 1.00 . B B . 235 TYR HB3  1 1 
       14 47195 2 2  84 TYR HD1  H -11.430  -5.127   1.980 1.00 . B B . 235 TYR HD1  1 1 
       14 47196 2 2  84 TYR HD2  H -10.629  -1.013   1.243 1.00 . B B . 235 TYR HD2  1 1 
       14 47197 2 2  84 TYR HE1  H  -9.895  -5.086   3.900 1.00 . B B . 235 TYR HE1  1 1 
       14 47198 2 2  84 TYR HE2  H  -9.094  -0.963   3.163 1.00 . B B . 235 TYR HE2  1 1 
       14 47199 2 2  84 TYR HH   H  -8.750  -2.241   5.278 1.00 . B B . 235 TYR HH   1 1 
       14 47200 2 2  84 TYR N    N -10.467  -2.730  -1.528 1.00 . B B . 235 TYR N    1 1 
       14 47201 2 2  84 TYR O    O -12.581  -3.193  -3.072 1.00 . B B . 235 TYR O    1 1 
       14 47202 2 2  84 TYR OH   O  -8.540  -2.996   4.720 1.00 . B B . 235 TYR OH   1 1 
       14 47203 2 2  85 LYS C    C -15.465  -4.002  -2.882 1.00 . B B . 236 LYS C    1 1 
       14 47204 2 2  85 LYS CA   C -14.477  -5.161  -2.750 1.00 . B B . 236 LYS CA   1 1 
       14 47205 2 2  85 LYS CB   C -15.201  -6.441  -2.320 1.00 . B B . 236 LYS CB   1 1 
       14 47206 2 2  85 LYS CD   C -16.326  -7.711  -0.457 1.00 . B B . 236 LYS CD   1 1 
       14 47207 2 2  85 LYS CE   C -17.348  -8.346  -1.387 1.00 . B B . 236 LYS CE   1 1 
       14 47208 2 2  85 LYS CG   C -15.869  -6.347  -0.954 1.00 . B B . 236 LYS CG   1 1 
       14 47209 2 2  85 LYS H    H -13.343  -5.350  -0.970 1.00 . B B . 236 LYS H    1 1 
       14 47210 2 2  85 LYS HA   H -14.015  -5.328  -3.714 1.00 . B B . 236 LYS HA   1 1 
       14 47211 2 2  85 LYS HB2  H -15.962  -6.671  -3.051 1.00 . B B . 236 LYS HB2  1 1 
       14 47212 2 2  85 LYS HB3  H -14.486  -7.250  -2.292 1.00 . B B . 236 LYS HB3  1 1 
       14 47213 2 2  85 LYS HD2  H -15.467  -8.362  -0.387 1.00 . B B . 236 LYS HD2  1 1 
       14 47214 2 2  85 LYS HD3  H -16.767  -7.594   0.522 1.00 . B B . 236 LYS HD3  1 1 
       14 47215 2 2  85 LYS HE2  H -18.266  -7.778  -1.335 1.00 . B B . 236 LYS HE2  1 1 
       14 47216 2 2  85 LYS HE3  H -16.965  -8.319  -2.395 1.00 . B B . 236 LYS HE3  1 1 
       14 47217 2 2  85 LYS HG2  H -15.163  -5.939  -0.246 1.00 . B B . 236 LYS HG2  1 1 
       14 47218 2 2  85 LYS HG3  H -16.727  -5.696  -1.027 1.00 . B B . 236 LYS HG3  1 1 
       14 47219 2 2  85 LYS HZ1  H -18.485 -10.096  -1.500 1.00 . B B . 236 LYS HZ1  1 1 
       14 47220 2 2  85 LYS HZ2  H -17.774  -9.839   0.017 1.00 . B B . 236 LYS HZ2  1 1 
       14 47221 2 2  85 LYS HZ3  H -16.827 -10.367  -1.289 1.00 . B B . 236 LYS HZ3  1 1 
       14 47222 2 2  85 LYS N    N -13.414  -4.839  -1.802 1.00 . B B . 236 LYS N    1 1 
       14 47223 2 2  85 LYS NZ   N -17.629  -9.757  -1.013 1.00 . B B . 236 LYS NZ   1 1 
       14 47224 2 2  85 LYS O    O -16.169  -3.887  -3.882 1.00 . B B . 236 LYS O    1 1 
       14 47225 2 2  86 PHE C    C -15.782  -0.784  -2.542 1.00 . B B . 237 PHE C    1 1 
       14 47226 2 2  86 PHE CA   C -16.411  -2.005  -1.867 1.00 . B B . 237 PHE CA   1 1 
       14 47227 2 2  86 PHE CB   C -16.809  -1.679  -0.425 1.00 . B B . 237 PHE CB   1 1 
       14 47228 2 2  86 PHE CD1  C -19.249  -1.162  -0.694 1.00 . B B . 237 PHE CD1  1 1 
       14 47229 2 2  86 PHE CD2  C -17.822   0.539   0.175 1.00 . B B . 237 PHE CD2  1 1 
       14 47230 2 2  86 PHE CE1  C -20.332  -0.310  -0.589 1.00 . B B . 237 PHE CE1  1 1 
       14 47231 2 2  86 PHE CE2  C -18.902   1.395   0.281 1.00 . B B . 237 PHE CE2  1 1 
       14 47232 2 2  86 PHE CG   C -17.984  -0.747  -0.314 1.00 . B B . 237 PHE CG   1 1 
       14 47233 2 2  86 PHE CZ   C -20.158   0.969  -0.101 1.00 . B B . 237 PHE CZ   1 1 
       14 47234 2 2  86 PHE H    H -14.867  -3.248  -1.134 1.00 . B B . 237 PHE H    1 1 
       14 47235 2 2  86 PHE HA   H -17.291  -2.292  -2.420 1.00 . B B . 237 PHE HA   1 1 
       14 47236 2 2  86 PHE HB2  H -17.066  -2.596   0.084 1.00 . B B . 237 PHE HB2  1 1 
       14 47237 2 2  86 PHE HB3  H -15.970  -1.220   0.076 1.00 . B B . 237 PHE HB3  1 1 
       14 47238 2 2  86 PHE HD1  H -19.386  -2.161  -1.076 1.00 . B B . 237 PHE HD1  1 1 
       14 47239 2 2  86 PHE HD2  H -16.840   0.873   0.473 1.00 . B B . 237 PHE HD2  1 1 
       14 47240 2 2  86 PHE HE1  H -21.314  -0.646  -0.889 1.00 . B B . 237 PHE HE1  1 1 
       14 47241 2 2  86 PHE HE2  H -18.763   2.396   0.664 1.00 . B B . 237 PHE HE2  1 1 
       14 47242 2 2  86 PHE HZ   H -21.005   1.635  -0.019 1.00 . B B . 237 PHE HZ   1 1 
       14 47243 2 2  86 PHE N    N -15.489  -3.131  -1.880 1.00 . B B . 237 PHE N    1 1 
       14 47244 2 2  86 PHE O    O -16.472   0.172  -2.876 1.00 . B B . 237 PHE O    1 1 
       14 47245 2 2  87 GLU C    C -13.713   0.087  -4.909 1.00 . B B . 238 GLU C    1 1 
       14 47246 2 2  87 GLU CA   C -13.758   0.276  -3.399 1.00 . B B . 238 GLU CA   1 1 
       14 47247 2 2  87 GLU CB   C -12.332   0.388  -2.864 1.00 . B B . 238 GLU CB   1 1 
       14 47248 2 2  87 GLU CD   C -10.825   0.806  -0.899 1.00 . B B . 238 GLU CD   1 1 
       14 47249 2 2  87 GLU CG   C -12.252   0.630  -1.368 1.00 . B B . 238 GLU CG   1 1 
       14 47250 2 2  87 GLU H    H -13.966  -1.629  -2.489 1.00 . B B . 238 GLU H    1 1 
       14 47251 2 2  87 GLU HA   H -14.293   1.186  -3.176 1.00 . B B . 238 GLU HA   1 1 
       14 47252 2 2  87 GLU HB2  H -11.805  -0.529  -3.084 1.00 . B B . 238 GLU HB2  1 1 
       14 47253 2 2  87 GLU HB3  H -11.837   1.206  -3.366 1.00 . B B . 238 GLU HB3  1 1 
       14 47254 2 2  87 GLU HG2  H -12.809   1.523  -1.130 1.00 . B B . 238 GLU HG2  1 1 
       14 47255 2 2  87 GLU HG3  H -12.685  -0.215  -0.854 1.00 . B B . 238 GLU HG3  1 1 
       14 47256 2 2  87 GLU N    N -14.468  -0.833  -2.760 1.00 . B B . 238 GLU N    1 1 
       14 47257 2 2  87 GLU O    O -13.304   0.981  -5.652 1.00 . B B . 238 GLU O    1 1 
       14 47258 2 2  87 GLU OE1  O -10.131  -0.212  -0.712 1.00 . B B . 238 GLU OE1  1 1 
       14 47259 2 2  87 GLU OE2  O -10.388   1.962  -0.737 1.00 . B B . 238 GLU OE2  1 1 
       14 47260 2 2  88 ARG C    C -14.966  -0.478  -7.618 1.00 . B B . 239 ARG C    1 1 
       14 47261 2 2  88 ARG CA   C -14.125  -1.441  -6.767 1.00 . B B . 239 ARG CA   1 1 
       14 47262 2 2  88 ARG CB   C -14.590  -2.888  -6.949 1.00 . B B . 239 ARG CB   1 1 
       14 47263 2 2  88 ARG CD   C -12.296  -3.868  -6.707 1.00 . B B . 239 ARG CD   1 1 
       14 47264 2 2  88 ARG CG   C -13.724  -3.881  -6.193 1.00 . B B . 239 ARG CG   1 1 
       14 47265 2 2  88 ARG CZ   C -10.416  -5.313  -6.026 1.00 . B B . 239 ARG CZ   1 1 
       14 47266 2 2  88 ARG H    H -14.490  -1.731  -4.705 1.00 . B B . 239 ARG H    1 1 
       14 47267 2 2  88 ARG HA   H -13.099  -1.369  -7.097 1.00 . B B . 239 ARG HA   1 1 
       14 47268 2 2  88 ARG HB2  H -15.607  -2.980  -6.592 1.00 . B B . 239 ARG HB2  1 1 
       14 47269 2 2  88 ARG HB3  H -14.557  -3.139  -8.000 1.00 . B B . 239 ARG HB3  1 1 
       14 47270 2 2  88 ARG HD2  H -12.250  -4.467  -7.601 1.00 . B B . 239 ARG HD2  1 1 
       14 47271 2 2  88 ARG HD3  H -12.019  -2.851  -6.942 1.00 . B B . 239 ARG HD3  1 1 
       14 47272 2 2  88 ARG HE   H -11.390  -4.041  -4.819 1.00 . B B . 239 ARG HE   1 1 
       14 47273 2 2  88 ARG HG2  H -13.721  -3.619  -5.145 1.00 . B B . 239 ARG HG2  1 1 
       14 47274 2 2  88 ARG HG3  H -14.134  -4.872  -6.317 1.00 . B B . 239 ARG HG3  1 1 
       14 47275 2 2  88 ARG HH11 H -11.046  -5.613  -7.936 1.00 . B B . 239 ARG HH11 1 1 
       14 47276 2 2  88 ARG HH12 H  -9.658  -6.537  -7.446 1.00 . B B . 239 ARG HH12 1 1 
       14 47277 2 2  88 ARG HH21 H  -9.562  -5.270  -4.187 1.00 . B B . 239 ARG HH21 1 1 
       14 47278 2 2  88 ARG HH22 H  -8.841  -6.377  -5.322 1.00 . B B . 239 ARG HH22 1 1 
       14 47279 2 2  88 ARG N    N -14.144  -1.085  -5.352 1.00 . B B . 239 ARG N    1 1 
       14 47280 2 2  88 ARG NE   N -11.348  -4.406  -5.733 1.00 . B B . 239 ARG NE   1 1 
       14 47281 2 2  88 ARG NH1  N -10.369  -5.868  -7.230 1.00 . B B . 239 ARG NH1  1 1 
       14 47282 2 2  88 ARG NH2  N  -9.535  -5.678  -5.108 1.00 . B B . 239 ARG NH2  1 1 
       14 47283 2 2  88 ARG O    O -14.496  -0.018  -8.662 1.00 . B B . 239 ARG O    1 1 
       14 47284 2 2  89 PRO C    C -16.333   2.202  -8.008 1.00 . B B . 240 PRO C    1 1 
       14 47285 2 2  89 PRO CA   C -17.024   0.844  -7.917 1.00 . B B . 240 PRO CA   1 1 
       14 47286 2 2  89 PRO CB   C -18.302   0.953  -7.079 1.00 . B B . 240 PRO CB   1 1 
       14 47287 2 2  89 PRO CD   C -16.940  -0.709  -6.057 1.00 . B B . 240 PRO CD   1 1 
       14 47288 2 2  89 PRO CG   C -17.954   0.354  -5.762 1.00 . B B . 240 PRO CG   1 1 
       14 47289 2 2  89 PRO HA   H -17.273   0.505  -8.913 1.00 . B B . 240 PRO HA   1 1 
       14 47290 2 2  89 PRO HB2  H -18.579   1.992  -6.977 1.00 . B B . 240 PRO HB2  1 1 
       14 47291 2 2  89 PRO HB3  H -19.101   0.409  -7.561 1.00 . B B . 240 PRO HB3  1 1 
       14 47292 2 2  89 PRO HD2  H -16.283  -0.849  -5.209 1.00 . B B . 240 PRO HD2  1 1 
       14 47293 2 2  89 PRO HD3  H -17.425  -1.637  -6.323 1.00 . B B . 240 PRO HD3  1 1 
       14 47294 2 2  89 PRO HG2  H -17.529   1.106  -5.117 1.00 . B B . 240 PRO HG2  1 1 
       14 47295 2 2  89 PRO HG3  H -18.834  -0.081  -5.309 1.00 . B B . 240 PRO HG3  1 1 
       14 47296 2 2  89 PRO N    N -16.211  -0.147  -7.206 1.00 . B B . 240 PRO N    1 1 
       14 47297 2 2  89 PRO O    O -16.442   2.884  -9.022 1.00 . B B . 240 PRO O    1 1 
       14 47298 2 2  90 GLN C    C -13.771   3.867  -7.967 1.00 . B B . 241 GLN C    1 1 
       14 47299 2 2  90 GLN CA   C -14.889   3.854  -6.933 1.00 . B B . 241 GLN CA   1 1 
       14 47300 2 2  90 GLN CB   C -14.318   4.141  -5.541 1.00 . B B . 241 GLN CB   1 1 
       14 47301 2 2  90 GLN CD   C -15.919   5.979  -4.852 1.00 . B B . 241 GLN CD   1 1 
       14 47302 2 2  90 GLN CG   C -15.355   4.605  -4.532 1.00 . B B . 241 GLN CG   1 1 
       14 47303 2 2  90 GLN H    H -15.548   1.986  -6.177 1.00 . B B . 241 GLN H    1 1 
       14 47304 2 2  90 GLN HA   H -15.599   4.630  -7.185 1.00 . B B . 241 GLN HA   1 1 
       14 47305 2 2  90 GLN HB2  H -13.859   3.241  -5.162 1.00 . B B . 241 GLN HB2  1 1 
       14 47306 2 2  90 GLN HB3  H -13.565   4.910  -5.627 1.00 . B B . 241 GLN HB3  1 1 
       14 47307 2 2  90 GLN HE21 H -14.202   6.537  -5.675 1.00 . B B . 241 GLN HE21 1 1 
       14 47308 2 2  90 GLN HE22 H -15.457   7.724  -5.675 1.00 . B B . 241 GLN HE22 1 1 
       14 47309 2 2  90 GLN HG2  H -16.168   3.895  -4.519 1.00 . B B . 241 GLN HG2  1 1 
       14 47310 2 2  90 GLN HG3  H -14.895   4.641  -3.557 1.00 . B B . 241 GLN HG3  1 1 
       14 47311 2 2  90 GLN N    N -15.605   2.579  -6.955 1.00 . B B . 241 GLN N    1 1 
       14 47312 2 2  90 GLN NE2  N -15.110   6.832  -5.464 1.00 . B B . 241 GLN NE2  1 1 
       14 47313 2 2  90 GLN O    O -13.538   4.880  -8.624 1.00 . B B . 241 GLN O    1 1 
       14 47314 2 2  90 GLN OE1  O -17.069   6.279  -4.541 1.00 . B B . 241 GLN OE1  1 1 
       14 47315 2 2  91 TYR C    C -12.625   2.810 -10.500 1.00 . B B . 242 TYR C    1 1 
       14 47316 2 2  91 TYR CA   C -12.035   2.598  -9.111 1.00 . B B . 242 TYR CA   1 1 
       14 47317 2 2  91 TYR CB   C -11.398   1.209  -9.003 1.00 . B B . 242 TYR CB   1 1 
       14 47318 2 2  91 TYR CD1  C  -9.038   1.486  -9.869 1.00 . B B . 242 TYR CD1  1 1 
       14 47319 2 2  91 TYR CD2  C -10.533   0.094 -11.101 1.00 . B B . 242 TYR CD2  1 1 
       14 47320 2 2  91 TYR CE1  C  -8.035   1.220 -10.782 1.00 . B B . 242 TYR CE1  1 1 
       14 47321 2 2  91 TYR CE2  C  -9.535  -0.179 -12.015 1.00 . B B . 242 TYR CE2  1 1 
       14 47322 2 2  91 TYR CG   C -10.303   0.929 -10.013 1.00 . B B . 242 TYR CG   1 1 
       14 47323 2 2  91 TYR CZ   C  -8.290   0.387 -11.853 1.00 . B B . 242 TYR CZ   1 1 
       14 47324 2 2  91 TYR H    H -13.275   1.987  -7.504 1.00 . B B . 242 TYR H    1 1 
       14 47325 2 2  91 TYR HA   H -11.284   3.351  -8.927 1.00 . B B . 242 TYR HA   1 1 
       14 47326 2 2  91 TYR HB2  H -10.968   1.099  -8.020 1.00 . B B . 242 TYR HB2  1 1 
       14 47327 2 2  91 TYR HB3  H -12.168   0.462  -9.136 1.00 . B B . 242 TYR HB3  1 1 
       14 47328 2 2  91 TYR HD1  H  -8.842   2.137  -9.030 1.00 . B B . 242 TYR HD1  1 1 
       14 47329 2 2  91 TYR HD2  H -11.511  -0.346 -11.229 1.00 . B B . 242 TYR HD2  1 1 
       14 47330 2 2  91 TYR HE1  H  -7.058   1.663 -10.655 1.00 . B B . 242 TYR HE1  1 1 
       14 47331 2 2  91 TYR HE2  H  -9.733  -0.829 -12.854 1.00 . B B . 242 TYR HE2  1 1 
       14 47332 2 2  91 TYR HH   H  -6.508  -0.193 -12.295 1.00 . B B . 242 TYR HH   1 1 
       14 47333 2 2  91 TYR N    N -13.080   2.742  -8.102 1.00 . B B . 242 TYR N    1 1 
       14 47334 2 2  91 TYR O    O -12.156   3.651 -11.268 1.00 . B B . 242 TYR O    1 1 
       14 47335 2 2  91 TYR OH   O  -7.296   0.111 -12.761 1.00 . B B . 242 TYR OH   1 1 
       14 47336 2 2  92 ALA C    C -14.934   3.564 -12.284 1.00 . B B . 243 ALA C    1 1 
       14 47337 2 2  92 ALA CA   C -14.354   2.167 -12.084 1.00 . B B . 243 ALA CA   1 1 
       14 47338 2 2  92 ALA CB   C -15.451   1.121 -12.180 1.00 . B B . 243 ALA CB   1 1 
       14 47339 2 2  92 ALA H    H -14.009   1.418 -10.134 1.00 . B B . 243 ALA H    1 1 
       14 47340 2 2  92 ALA HA   H -13.629   1.970 -12.860 1.00 . B B . 243 ALA HA   1 1 
       14 47341 2 2  92 ALA HB1  H -15.022   0.137 -12.057 1.00 . B B . 243 ALA HB1  1 1 
       14 47342 2 2  92 ALA HB2  H -15.927   1.187 -13.146 1.00 . B B . 243 ALA HB2  1 1 
       14 47343 2 2  92 ALA HB3  H -16.184   1.293 -11.405 1.00 . B B . 243 ALA HB3  1 1 
       14 47344 2 2  92 ALA N    N -13.678   2.062 -10.798 1.00 . B B . 243 ALA N    1 1 
       14 47345 2 2  92 ALA O    O -14.898   4.109 -13.388 1.00 . B B . 243 ALA O    1 1 
       14 47346 2 2  93 GLU C    C -15.039   6.508 -11.650 1.00 . B B . 244 GLU C    1 1 
       14 47347 2 2  93 GLU CA   C -16.064   5.458 -11.241 1.00 . B B . 244 GLU CA   1 1 
       14 47348 2 2  93 GLU CB   C -16.644   5.809  -9.866 1.00 . B B . 244 GLU CB   1 1 
       14 47349 2 2  93 GLU CD   C -18.922   6.616 -10.576 1.00 . B B . 244 GLU CD   1 1 
       14 47350 2 2  93 GLU CG   C -17.623   6.970  -9.885 1.00 . B B . 244 GLU CG   1 1 
       14 47351 2 2  93 GLU H    H -15.420   3.656 -10.347 1.00 . B B . 244 GLU H    1 1 
       14 47352 2 2  93 GLU HA   H -16.861   5.439 -11.968 1.00 . B B . 244 GLU HA   1 1 
       14 47353 2 2  93 GLU HB2  H -17.156   4.942  -9.475 1.00 . B B . 244 GLU HB2  1 1 
       14 47354 2 2  93 GLU HB3  H -15.831   6.064  -9.200 1.00 . B B . 244 GLU HB3  1 1 
       14 47355 2 2  93 GLU HG2  H -17.840   7.260  -8.869 1.00 . B B . 244 GLU HG2  1 1 
       14 47356 2 2  93 GLU HG3  H -17.169   7.799 -10.408 1.00 . B B . 244 GLU HG3  1 1 
       14 47357 2 2  93 GLU N    N -15.450   4.139 -11.203 1.00 . B B . 244 GLU N    1 1 
       14 47358 2 2  93 GLU O    O -15.279   7.301 -12.561 1.00 . B B . 244 GLU O    1 1 
       14 47359 2 2  93 GLU OE1  O -18.981   6.689 -11.820 1.00 . B B . 244 GLU OE1  1 1 
       14 47360 2 2  93 GLU OE2  O -19.894   6.259  -9.877 1.00 . B B . 244 GLU OE2  1 1 
       14 47361 2 2  94 ILE C    C -12.354   7.357 -12.695 1.00 . B B . 245 ILE C    1 1 
       14 47362 2 2  94 ILE CA   C -12.833   7.464 -11.253 1.00 . B B . 245 ILE CA   1 1 
       14 47363 2 2  94 ILE CB   C -11.625   7.289 -10.300 1.00 . B B . 245 ILE CB   1 1 
       14 47364 2 2  94 ILE CD1  C -12.409   9.060  -8.634 1.00 . B B . 245 ILE CD1  1 1 
       14 47365 2 2  94 ILE CG1  C -12.028   7.611  -8.856 1.00 . B B . 245 ILE CG1  1 1 
       14 47366 2 2  94 ILE CG2  C -10.464   8.174 -10.737 1.00 . B B . 245 ILE CG2  1 1 
       14 47367 2 2  94 ILE H    H -13.749   5.814 -10.284 1.00 . B B . 245 ILE H    1 1 
       14 47368 2 2  94 ILE HA   H -13.244   8.453 -11.097 1.00 . B B . 245 ILE HA   1 1 
       14 47369 2 2  94 ILE HB   H -11.299   6.261 -10.353 1.00 . B B . 245 ILE HB   1 1 
       14 47370 2 2  94 ILE HD11 H -13.208   9.330  -9.308 1.00 . B B . 245 ILE HD11 1 1 
       14 47371 2 2  94 ILE HD12 H -11.550   9.691  -8.825 1.00 . B B . 245 ILE HD12 1 1 
       14 47372 2 2  94 ILE HD13 H -12.736   9.197  -7.613 1.00 . B B . 245 ILE HD13 1 1 
       14 47373 2 2  94 ILE HG12 H -12.876   7.002  -8.584 1.00 . B B . 245 ILE HG12 1 1 
       14 47374 2 2  94 ILE HG13 H -11.202   7.380  -8.201 1.00 . B B . 245 ILE HG13 1 1 
       14 47375 2 2  94 ILE HG21 H -10.143   7.885 -11.727 1.00 . B B . 245 ILE HG21 1 1 
       14 47376 2 2  94 ILE HG22 H  -9.643   8.060 -10.044 1.00 . B B . 245 ILE HG22 1 1 
       14 47377 2 2  94 ILE HG23 H -10.786   9.207 -10.752 1.00 . B B . 245 ILE HG23 1 1 
       14 47378 2 2  94 ILE N    N -13.889   6.496 -10.979 1.00 . B B . 245 ILE N    1 1 
       14 47379 2 2  94 ILE O    O -12.294   8.358 -13.400 1.00 . B B . 245 ILE O    1 1 
       14 47380 2 2  95 LEU C    C -12.511   6.375 -15.549 1.00 . B B . 246 LEU C    1 1 
       14 47381 2 2  95 LEU CA   C -11.518   5.926 -14.484 1.00 . B B . 246 LEU CA   1 1 
       14 47382 2 2  95 LEU CB   C -11.176   4.451 -14.702 1.00 . B B . 246 LEU CB   1 1 
       14 47383 2 2  95 LEU CD1  C  -9.540   4.278 -12.794 1.00 . B B . 246 LEU CD1  1 1 
       14 47384 2 2  95 LEU CD2  C  -9.569   2.555 -14.596 1.00 . B B . 246 LEU CD2  1 1 
       14 47385 2 2  95 LEU CG   C  -9.772   4.021 -14.273 1.00 . B B . 246 LEU CG   1 1 
       14 47386 2 2  95 LEU H    H -12.149   5.374 -12.531 1.00 . B B . 246 LEU H    1 1 
       14 47387 2 2  95 LEU HA   H -10.615   6.510 -14.586 1.00 . B B . 246 LEU HA   1 1 
       14 47388 2 2  95 LEU HB2  H -11.893   3.856 -14.154 1.00 . B B . 246 LEU HB2  1 1 
       14 47389 2 2  95 LEU HB3  H -11.286   4.234 -15.753 1.00 . B B . 246 LEU HB3  1 1 
       14 47390 2 2  95 LEU HD11 H -10.264   3.725 -12.214 1.00 . B B . 246 LEU HD11 1 1 
       14 47391 2 2  95 LEU HD12 H  -9.650   5.333 -12.590 1.00 . B B . 246 LEU HD12 1 1 
       14 47392 2 2  95 LEU HD13 H  -8.543   3.962 -12.525 1.00 . B B . 246 LEU HD13 1 1 
       14 47393 2 2  95 LEU HD21 H -10.313   1.970 -14.077 1.00 . B B . 246 LEU HD21 1 1 
       14 47394 2 2  95 LEU HD22 H  -8.583   2.250 -14.279 1.00 . B B . 246 LEU HD22 1 1 
       14 47395 2 2  95 LEU HD23 H  -9.671   2.407 -15.661 1.00 . B B . 246 LEU HD23 1 1 
       14 47396 2 2  95 LEU HG   H  -9.043   4.591 -14.830 1.00 . B B . 246 LEU HG   1 1 
       14 47397 2 2  95 LEU N    N -12.037   6.144 -13.133 1.00 . B B . 246 LEU N    1 1 
       14 47398 2 2  95 LEU O    O -12.177   7.174 -16.421 1.00 . B B . 246 LEU O    1 1 
       14 47399 2 2  96 ALA C    C -15.174   7.596 -16.484 1.00 . B B . 247 ALA C    1 1 
       14 47400 2 2  96 ALA CA   C -14.747   6.128 -16.474 1.00 . B B . 247 ALA CA   1 1 
       14 47401 2 2  96 ALA CB   C -15.952   5.225 -16.254 1.00 . B B . 247 ALA CB   1 1 
       14 47402 2 2  96 ALA H    H -13.941   5.258 -14.718 1.00 . B B . 247 ALA H    1 1 
       14 47403 2 2  96 ALA HA   H -14.326   5.885 -17.438 1.00 . B B . 247 ALA HA   1 1 
       14 47404 2 2  96 ALA HB1  H -16.409   5.460 -15.304 1.00 . B B . 247 ALA HB1  1 1 
       14 47405 2 2  96 ALA HB2  H -15.635   4.193 -16.256 1.00 . B B . 247 ALA HB2  1 1 
       14 47406 2 2  96 ALA HB3  H -16.669   5.382 -17.046 1.00 . B B . 247 ALA HB3  1 1 
       14 47407 2 2  96 ALA N    N -13.727   5.856 -15.469 1.00 . B B . 247 ALA N    1 1 
       14 47408 2 2  96 ALA O    O -15.596   8.119 -17.519 1.00 . B B . 247 ALA O    1 1 
       14 47409 2 2  97 ASP C    C -14.325  10.613 -15.495 1.00 . B B . 248 ASP C    1 1 
       14 47410 2 2  97 ASP CA   C -15.489   9.658 -15.232 1.00 . B B . 248 ASP CA   1 1 
       14 47411 2 2  97 ASP CB   C -16.097   9.921 -13.850 1.00 . B B . 248 ASP CB   1 1 
       14 47412 2 2  97 ASP CG   C -16.681  11.312 -13.710 1.00 . B B . 248 ASP CG   1 1 
       14 47413 2 2  97 ASP H    H -14.705   7.803 -14.547 1.00 . B B . 248 ASP H    1 1 
       14 47414 2 2  97 ASP HA   H -16.248   9.827 -15.983 1.00 . B B . 248 ASP HA   1 1 
       14 47415 2 2  97 ASP HB2  H -16.883   9.202 -13.671 1.00 . B B . 248 ASP HB2  1 1 
       14 47416 2 2  97 ASP HB3  H -15.329   9.797 -13.099 1.00 . B B . 248 ASP HB3  1 1 
       14 47417 2 2  97 ASP N    N -15.067   8.262 -15.339 1.00 . B B . 248 ASP N    1 1 
       14 47418 2 2  97 ASP O    O -14.505  11.684 -16.077 1.00 . B B . 248 ASP O    1 1 
       14 47419 2 2  97 ASP OD1  O -17.343  11.788 -14.655 1.00 . B B . 248 ASP OD1  1 1 
       14 47420 2 2  97 ASP OD2  O -16.505  11.927 -12.638 1.00 . B B . 248 ASP OD2  1 1 
       14 47421 2 2  98 HIS C    C -10.756  10.176 -15.714 1.00 . B B . 249 HIS C    1 1 
       14 47422 2 2  98 HIS CA   C -11.935  11.037 -15.274 1.00 . B B . 249 HIS CA   1 1 
       14 47423 2 2  98 HIS CB   C -11.549  11.795 -13.996 1.00 . B B . 249 HIS CB   1 1 
       14 47424 2 2  98 HIS CD2  C -13.407  12.794 -12.497 1.00 . B B . 249 HIS CD2  1 1 
       14 47425 2 2  98 HIS CE1  C -13.698  14.682 -13.564 1.00 . B B . 249 HIS CE1  1 1 
       14 47426 2 2  98 HIS CG   C -12.555  12.805 -13.547 1.00 . B B . 249 HIS CG   1 1 
       14 47427 2 2  98 HIS H    H -13.043   9.354 -14.612 1.00 . B B . 249 HIS H    1 1 
       14 47428 2 2  98 HIS HA   H -12.153  11.752 -16.054 1.00 . B B . 249 HIS HA   1 1 
       14 47429 2 2  98 HIS HB2  H -11.422  11.085 -13.193 1.00 . B B . 249 HIS HB2  1 1 
       14 47430 2 2  98 HIS HB3  H -10.614  12.310 -14.161 1.00 . B B . 249 HIS HB3  1 1 
       14 47431 2 2  98 HIS HD1  H -12.291  14.306 -15.008 1.00 . B B . 249 HIS HD1  1 1 
       14 47432 2 2  98 HIS HD2  H -13.516  11.999 -11.768 1.00 . B B . 249 HIS HD2  1 1 
       14 47433 2 2  98 HIS HE1  H -14.072  15.655 -13.850 1.00 . B B . 249 HIS HE1  1 1 
       14 47434 2 2  98 HIS HE2  H -14.906  14.177 -11.986 1.00 . B B . 249 HIS HE2  1 1 
       14 47435 2 2  98 HIS N    N -13.130  10.222 -15.071 1.00 . B B . 249 HIS N    1 1 
       14 47436 2 2  98 HIS ND1  N -12.762  14.001 -14.195 1.00 . B B . 249 HIS ND1  1 1 
       14 47437 2 2  98 HIS NE2  N -14.107  13.973 -12.530 1.00 . B B . 249 HIS NE2  1 1 
       14 47438 2 2  98 HIS O    O -10.022   9.642 -14.881 1.00 . B B . 249 HIS O    1 1 
       14 47439 2 2  99 PRO C    C  -8.084   9.883 -17.368 1.00 . B B . 250 PRO C    1 1 
       14 47440 2 2  99 PRO CA   C  -9.450   9.232 -17.583 1.00 . B B . 250 PRO CA   1 1 
       14 47441 2 2  99 PRO CB   C  -9.769   9.151 -19.084 1.00 . B B . 250 PRO CB   1 1 
       14 47442 2 2  99 PRO CD   C -11.375  10.620 -18.094 1.00 . B B . 250 PRO CD   1 1 
       14 47443 2 2  99 PRO CG   C -11.167   9.659 -19.227 1.00 . B B . 250 PRO CG   1 1 
       14 47444 2 2  99 PRO HA   H  -9.438   8.239 -17.162 1.00 . B B . 250 PRO HA   1 1 
       14 47445 2 2  99 PRO HB2  H  -9.070   9.763 -19.635 1.00 . B B . 250 PRO HB2  1 1 
       14 47446 2 2  99 PRO HB3  H  -9.689   8.126 -19.413 1.00 . B B . 250 PRO HB3  1 1 
       14 47447 2 2  99 PRO HD2  H -11.023  11.605 -18.363 1.00 . B B . 250 PRO HD2  1 1 
       14 47448 2 2  99 PRO HD3  H -12.414  10.649 -17.805 1.00 . B B . 250 PRO HD3  1 1 
       14 47449 2 2  99 PRO HG2  H -11.279  10.167 -20.174 1.00 . B B . 250 PRO HG2  1 1 
       14 47450 2 2  99 PRO HG3  H -11.867   8.837 -19.157 1.00 . B B . 250 PRO HG3  1 1 
       14 47451 2 2  99 PRO N    N -10.549  10.034 -17.031 1.00 . B B . 250 PRO N    1 1 
       14 47452 2 2  99 PRO O    O  -7.048   9.317 -17.723 1.00 . B B . 250 PRO O    1 1 
       14 47453 2 2 100 ASP C    C  -6.236  11.450 -15.216 1.00 . B B . 251 ASP C    1 1 
       14 47454 2 2 100 ASP CA   C  -6.862  11.822 -16.553 1.00 . B B . 251 ASP CA   1 1 
       14 47455 2 2 100 ASP CB   C  -7.141  13.327 -16.558 1.00 . B B . 251 ASP CB   1 1 
       14 47456 2 2 100 ASP CG   C  -7.716  13.827 -17.862 1.00 . B B . 251 ASP CG   1 1 
       14 47457 2 2 100 ASP H    H  -8.947  11.463 -16.522 1.00 . B B . 251 ASP H    1 1 
       14 47458 2 2 100 ASP HA   H  -6.167  11.588 -17.344 1.00 . B B . 251 ASP HA   1 1 
       14 47459 2 2 100 ASP HB2  H  -7.844  13.554 -15.772 1.00 . B B . 251 ASP HB2  1 1 
       14 47460 2 2 100 ASP HB3  H  -6.216  13.855 -16.368 1.00 . B B . 251 ASP HB3  1 1 
       14 47461 2 2 100 ASP N    N  -8.090  11.073 -16.790 1.00 . B B . 251 ASP N    1 1 
       14 47462 2 2 100 ASP O    O  -5.031  11.608 -15.014 1.00 . B B . 251 ASP O    1 1 
       14 47463 2 2 100 ASP OD1  O  -6.931  14.135 -18.783 1.00 . B B . 251 ASP OD1  1 1 
       14 47464 2 2 100 ASP OD2  O  -8.957  13.931 -17.966 1.00 . B B . 251 ASP OD2  1 1 
       14 47465 2 2 101 ALA C    C  -5.864   9.442 -12.751 1.00 . B B . 252 ALA C    1 1 
       14 47466 2 2 101 ALA CA   C  -6.644  10.741 -12.931 1.00 . B B . 252 ALA CA   1 1 
       14 47467 2 2 101 ALA CB   C  -7.860  10.755 -12.019 1.00 . B B . 252 ALA CB   1 1 
       14 47468 2 2 101 ALA H    H  -7.965  10.686 -14.579 1.00 . B B . 252 ALA H    1 1 
       14 47469 2 2 101 ALA HA   H  -6.010  11.570 -12.650 1.00 . B B . 252 ALA HA   1 1 
       14 47470 2 2 101 ALA HB1  H  -7.539  10.671 -10.990 1.00 . B B . 252 ALA HB1  1 1 
       14 47471 2 2 101 ALA HB2  H  -8.505   9.925 -12.263 1.00 . B B . 252 ALA HB2  1 1 
       14 47472 2 2 101 ALA HB3  H  -8.399  11.683 -12.152 1.00 . B B . 252 ALA HB3  1 1 
       14 47473 2 2 101 ALA N    N  -7.059  10.946 -14.311 1.00 . B B . 252 ALA N    1 1 
       14 47474 2 2 101 ALA O    O  -6.375   8.356 -13.022 1.00 . B B . 252 ALA O    1 1 
       14 47475 2 2 102 PRO C    C  -4.093   7.939 -10.511 1.00 . B B . 253 PRO C    1 1 
       14 47476 2 2 102 PRO CA   C  -3.803   8.380 -11.946 1.00 . B B . 253 PRO CA   1 1 
       14 47477 2 2 102 PRO CB   C  -2.366   8.880 -12.088 1.00 . B B . 253 PRO CB   1 1 
       14 47478 2 2 102 PRO CD   C  -3.837  10.795 -12.188 1.00 . B B . 253 PRO CD   1 1 
       14 47479 2 2 102 PRO CG   C  -2.440  10.348 -11.831 1.00 . B B . 253 PRO CG   1 1 
       14 47480 2 2 102 PRO HA   H  -3.971   7.552 -12.619 1.00 . B B . 253 PRO HA   1 1 
       14 47481 2 2 102 PRO HB2  H  -1.738   8.384 -11.361 1.00 . B B . 253 PRO HB2  1 1 
       14 47482 2 2 102 PRO HB3  H  -2.006   8.672 -13.084 1.00 . B B . 253 PRO HB3  1 1 
       14 47483 2 2 102 PRO HD2  H  -4.246  11.409 -11.399 1.00 . B B . 253 PRO HD2  1 1 
       14 47484 2 2 102 PRO HD3  H  -3.831  11.338 -13.121 1.00 . B B . 253 PRO HD3  1 1 
       14 47485 2 2 102 PRO HG2  H  -2.246  10.544 -10.787 1.00 . B B . 253 PRO HG2  1 1 
       14 47486 2 2 102 PRO HG3  H  -1.717  10.863 -12.447 1.00 . B B . 253 PRO HG3  1 1 
       14 47487 2 2 102 PRO N    N  -4.598   9.541 -12.320 1.00 . B B . 253 PRO N    1 1 
       14 47488 2 2 102 PRO O    O  -4.399   8.763  -9.646 1.00 . B B . 253 PRO O    1 1 
       14 47489 2 2 103 MET C    C  -3.432   6.668  -7.861 1.00 . B B . 254 MET C    1 1 
       14 47490 2 2 103 MET CA   C  -4.308   6.067  -8.956 1.00 . B B . 254 MET CA   1 1 
       14 47491 2 2 103 MET CB   C  -4.136   4.546  -8.986 1.00 . B B . 254 MET CB   1 1 
       14 47492 2 2 103 MET CE   C  -6.955   5.626 -10.917 1.00 . B B . 254 MET CE   1 1 
       14 47493 2 2 103 MET CG   C  -5.293   3.786  -9.632 1.00 . B B . 254 MET CG   1 1 
       14 47494 2 2 103 MET H    H  -3.737   6.037 -10.998 1.00 . B B . 254 MET H    1 1 
       14 47495 2 2 103 MET HA   H  -5.340   6.294  -8.735 1.00 . B B . 254 MET HA   1 1 
       14 47496 2 2 103 MET HB2  H  -3.236   4.311  -9.532 1.00 . B B . 254 MET HB2  1 1 
       14 47497 2 2 103 MET HB3  H  -4.029   4.192  -7.971 1.00 . B B . 254 MET HB3  1 1 
       14 47498 2 2 103 MET HE1  H  -7.764   5.180 -10.359 1.00 . B B . 254 MET HE1  1 1 
       14 47499 2 2 103 MET HE2  H  -7.338   6.036 -11.840 1.00 . B B . 254 MET HE2  1 1 
       14 47500 2 2 103 MET HE3  H  -6.507   6.416 -10.331 1.00 . B B . 254 MET HE3  1 1 
       14 47501 2 2 103 MET HG2  H  -5.021   2.744  -9.701 1.00 . B B . 254 MET HG2  1 1 
       14 47502 2 2 103 MET HG3  H  -6.162   3.884  -8.996 1.00 . B B . 254 MET HG3  1 1 
       14 47503 2 2 103 MET N    N  -4.001   6.639 -10.268 1.00 . B B . 254 MET N    1 1 
       14 47504 2 2 103 MET O    O  -3.880   6.876  -6.736 1.00 . B B . 254 MET O    1 1 
       14 47505 2 2 103 MET SD   S  -5.722   4.372 -11.286 1.00 . B B . 254 MET SD   1 1 
       14 47506 2 2 104 SER C    C  -1.633   8.955  -6.849 1.00 . B B . 255 SER C    1 1 
       14 47507 2 2 104 SER CA   C  -1.232   7.545  -7.289 1.00 . B B . 255 SER CA   1 1 
       14 47508 2 2 104 SER CB   C   0.127   7.571  -7.975 1.00 . B B . 255 SER CB   1 1 
       14 47509 2 2 104 SER H    H  -1.912   6.803  -9.137 1.00 . B B . 255 SER H    1 1 
       14 47510 2 2 104 SER HA   H  -1.176   6.906  -6.423 1.00 . B B . 255 SER HA   1 1 
       14 47511 2 2 104 SER HB2  H   0.753   8.316  -7.507 1.00 . B B . 255 SER HB2  1 1 
       14 47512 2 2 104 SER HB3  H   0.593   6.599  -7.893 1.00 . B B . 255 SER HB3  1 1 
       14 47513 2 2 104 SER HG   H   0.818   8.218  -9.703 1.00 . B B . 255 SER HG   1 1 
       14 47514 2 2 104 SER N    N  -2.195   6.970  -8.216 1.00 . B B . 255 SER N    1 1 
       14 47515 2 2 104 SER O    O  -1.217   9.435  -5.795 1.00 . B B . 255 SER O    1 1 
       14 47516 2 2 104 SER OG   O  -0.030   7.893  -9.350 1.00 . B B . 255 SER OG   1 1 
       14 47517 2 2 105 GLN C    C  -4.108  10.993  -6.498 1.00 . B B . 256 GLN C    1 1 
       14 47518 2 2 105 GLN CA   C  -2.869  10.976  -7.377 1.00 . B B . 256 GLN CA   1 1 
       14 47519 2 2 105 GLN CB   C  -3.166  11.706  -8.684 1.00 . B B . 256 GLN CB   1 1 
       14 47520 2 2 105 GLN CD   C  -3.887  13.839  -9.819 1.00 . B B . 256 GLN CD   1 1 
       14 47521 2 2 105 GLN CG   C  -3.635  13.141  -8.499 1.00 . B B . 256 GLN CG   1 1 
       14 47522 2 2 105 GLN H    H  -2.776   9.167  -8.468 1.00 . B B . 256 GLN H    1 1 
       14 47523 2 2 105 GLN HA   H  -2.063  11.479  -6.866 1.00 . B B . 256 GLN HA   1 1 
       14 47524 2 2 105 GLN HB2  H  -2.277  11.711  -9.288 1.00 . B B . 256 GLN HB2  1 1 
       14 47525 2 2 105 GLN HB3  H  -3.941  11.167  -9.213 1.00 . B B . 256 GLN HB3  1 1 
       14 47526 2 2 105 GLN HE21 H  -5.373  14.886  -9.019 1.00 . B B . 256 GLN HE21 1 1 
       14 47527 2 2 105 GLN HE22 H  -5.051  15.190 -10.694 1.00 . B B . 256 GLN HE22 1 1 
       14 47528 2 2 105 GLN HG2  H  -4.554  13.136  -7.932 1.00 . B B . 256 GLN HG2  1 1 
       14 47529 2 2 105 GLN HG3  H  -2.879  13.688  -7.957 1.00 . B B . 256 GLN HG3  1 1 
       14 47530 2 2 105 GLN N    N  -2.448   9.612  -7.658 1.00 . B B . 256 GLN N    1 1 
       14 47531 2 2 105 GLN NE2  N  -4.866  14.727  -9.844 1.00 . B B . 256 GLN NE2  1 1 
       14 47532 2 2 105 GLN O    O  -4.165  11.697  -5.491 1.00 . B B . 256 GLN O    1 1 
       14 47533 2 2 105 GLN OE1  O  -3.218  13.566 -10.812 1.00 . B B . 256 GLN OE1  1 1 
       14 47534 2 2 106 VAL C    C  -6.474   9.413  -4.990 1.00 . B B . 257 VAL C    1 1 
       14 47535 2 2 106 VAL CA   C  -6.399  10.258  -6.267 1.00 . B B . 257 VAL CA   1 1 
       14 47536 2 2 106 VAL CB   C  -7.492   9.811  -7.262 1.00 . B B . 257 VAL CB   1 1 
       14 47537 2 2 106 VAL CG1  C  -7.557  10.746  -8.456 1.00 . B B . 257 VAL CG1  1 1 
       14 47538 2 2 106 VAL CG2  C  -7.259   8.385  -7.726 1.00 . B B . 257 VAL CG2  1 1 
       14 47539 2 2 106 VAL H    H  -4.934   9.571  -7.620 1.00 . B B . 257 VAL H    1 1 
       14 47540 2 2 106 VAL HA   H  -6.592  11.288  -6.005 1.00 . B B . 257 VAL HA   1 1 
       14 47541 2 2 106 VAL HB   H  -8.439   9.854  -6.761 1.00 . B B . 257 VAL HB   1 1 
       14 47542 2 2 106 VAL HG11 H  -7.721  11.758  -8.116 1.00 . B B . 257 VAL HG11 1 1 
       14 47543 2 2 106 VAL HG12 H  -8.375  10.446  -9.099 1.00 . B B . 257 VAL HG12 1 1 
       14 47544 2 2 106 VAL HG13 H  -6.629  10.694  -9.007 1.00 . B B . 257 VAL HG13 1 1 
       14 47545 2 2 106 VAL HG21 H  -7.973   8.137  -8.499 1.00 . B B . 257 VAL HG21 1 1 
       14 47546 2 2 106 VAL HG22 H  -7.382   7.708  -6.891 1.00 . B B . 257 VAL HG22 1 1 
       14 47547 2 2 106 VAL HG23 H  -6.255   8.295  -8.122 1.00 . B B . 257 VAL HG23 1 1 
       14 47548 2 2 106 VAL N    N  -5.090  10.205  -6.888 1.00 . B B . 257 VAL N    1 1 
       14 47549 2 2 106 VAL O    O  -7.257   9.711  -4.093 1.00 . B B . 257 VAL O    1 1 
       14 47550 2 2 107 TYR C    C  -4.611   7.853  -2.733 1.00 . B B . 258 TYR C    1 1 
       14 47551 2 2 107 TYR CA   C  -5.706   7.493  -3.734 1.00 . B B . 258 TYR CA   1 1 
       14 47552 2 2 107 TYR CB   C  -5.597   6.026  -4.159 1.00 . B B . 258 TYR CB   1 1 
       14 47553 2 2 107 TYR CD1  C  -8.010   5.332  -4.418 1.00 . B B . 258 TYR CD1  1 1 
       14 47554 2 2 107 TYR CD2  C  -6.634   5.335  -6.358 1.00 . B B . 258 TYR CD2  1 1 
       14 47555 2 2 107 TYR CE1  C  -9.083   4.903  -5.174 1.00 . B B . 258 TYR CE1  1 1 
       14 47556 2 2 107 TYR CE2  C  -7.703   4.906  -7.122 1.00 . B B . 258 TYR CE2  1 1 
       14 47557 2 2 107 TYR CG   C  -6.768   5.555  -4.995 1.00 . B B . 258 TYR CG   1 1 
       14 47558 2 2 107 TYR CZ   C  -8.925   4.692  -6.526 1.00 . B B . 258 TYR CZ   1 1 
       14 47559 2 2 107 TYR H    H  -5.007   8.197  -5.609 1.00 . B B . 258 TYR H    1 1 
       14 47560 2 2 107 TYR HA   H  -6.663   7.643  -3.257 1.00 . B B . 258 TYR HA   1 1 
       14 47561 2 2 107 TYR HB2  H  -4.696   5.891  -4.741 1.00 . B B . 258 TYR HB2  1 1 
       14 47562 2 2 107 TYR HB3  H  -5.546   5.405  -3.277 1.00 . B B . 258 TYR HB3  1 1 
       14 47563 2 2 107 TYR HD1  H  -8.133   5.497  -3.358 1.00 . B B . 258 TYR HD1  1 1 
       14 47564 2 2 107 TYR HD2  H  -5.675   5.504  -6.824 1.00 . B B . 258 TYR HD2  1 1 
       14 47565 2 2 107 TYR HE1  H -10.042   4.735  -4.705 1.00 . B B . 258 TYR HE1  1 1 
       14 47566 2 2 107 TYR HE2  H  -7.576   4.742  -8.182 1.00 . B B . 258 TYR HE2  1 1 
       14 47567 2 2 107 TYR HH   H -10.762   4.795  -7.079 1.00 . B B . 258 TYR HH   1 1 
       14 47568 2 2 107 TYR N    N  -5.658   8.371  -4.895 1.00 . B B . 258 TYR N    1 1 
       14 47569 2 2 107 TYR O    O  -3.422   7.792  -3.040 1.00 . B B . 258 TYR O    1 1 
       14 47570 2 2 107 TYR OH   O  -9.989   4.264  -7.282 1.00 . B B . 258 TYR OH   1 1 
       14 47571 2 2 108 GLY C    C  -3.570   7.662   0.417 1.00 . B B . 259 GLY C    1 1 
       14 47572 2 2 108 GLY CA   C  -4.105   8.723  -0.530 1.00 . B B . 259 GLY CA   1 1 
       14 47573 2 2 108 GLY H    H  -5.989   8.184  -1.322 1.00 . B B . 259 GLY H    1 1 
       14 47574 2 2 108 GLY HA2  H  -3.266   9.178  -1.039 1.00 . B B . 259 GLY HA2  1 1 
       14 47575 2 2 108 GLY HA3  H  -4.606   9.484   0.054 1.00 . B B . 259 GLY HA3  1 1 
       14 47576 2 2 108 GLY N    N  -5.034   8.226  -1.527 1.00 . B B . 259 GLY N    1 1 
       14 47577 2 2 108 GLY O    O  -3.602   6.464   0.116 1.00 . B B . 259 GLY O    1 1 
       14 47578 2 2 109 ALA C    C  -2.983   5.929   2.818 1.00 . B B . 260 ALA C    1 1 
       14 47579 2 2 109 ALA CA   C  -2.402   7.334   2.582 1.00 . B B . 260 ALA CA   1 1 
       14 47580 2 2 109 ALA CB   C  -2.328   8.100   3.896 1.00 . B B . 260 ALA CB   1 1 
       14 47581 2 2 109 ALA H    H  -3.269   9.088   1.777 1.00 . B B . 260 ALA H    1 1 
       14 47582 2 2 109 ALA HA   H  -1.390   7.217   2.226 1.00 . B B . 260 ALA HA   1 1 
       14 47583 2 2 109 ALA HB1  H  -1.906   9.078   3.718 1.00 . B B . 260 ALA HB1  1 1 
       14 47584 2 2 109 ALA HB2  H  -1.705   7.559   4.593 1.00 . B B . 260 ALA HB2  1 1 
       14 47585 2 2 109 ALA HB3  H  -3.321   8.204   4.308 1.00 . B B . 260 ALA HB3  1 1 
       14 47586 2 2 109 ALA N    N  -3.119   8.135   1.580 1.00 . B B . 260 ALA N    1 1 
       14 47587 2 2 109 ALA O    O  -2.238   4.953   2.740 1.00 . B B . 260 ALA O    1 1 
       14 47588 2 2 110 PRO C    C  -4.575   3.407   2.357 1.00 . B B . 261 PRO C    1 1 
       14 47589 2 2 110 PRO CA   C  -4.898   4.471   3.411 1.00 . B B . 261 PRO CA   1 1 
       14 47590 2 2 110 PRO CB   C  -6.398   4.767   3.422 1.00 . B B . 261 PRO CB   1 1 
       14 47591 2 2 110 PRO CD   C  -5.296   6.873   3.249 1.00 . B B . 261 PRO CD   1 1 
       14 47592 2 2 110 PRO CG   C  -6.490   6.186   3.851 1.00 . B B . 261 PRO CG   1 1 
       14 47593 2 2 110 PRO HA   H  -4.598   4.107   4.383 1.00 . B B . 261 PRO HA   1 1 
       14 47594 2 2 110 PRO HB2  H  -6.802   4.623   2.432 1.00 . B B . 261 PRO HB2  1 1 
       14 47595 2 2 110 PRO HB3  H  -6.893   4.109   4.121 1.00 . B B . 261 PRO HB3  1 1 
       14 47596 2 2 110 PRO HD2  H  -5.546   7.281   2.281 1.00 . B B . 261 PRO HD2  1 1 
       14 47597 2 2 110 PRO HD3  H  -4.937   7.651   3.906 1.00 . B B . 261 PRO HD3  1 1 
       14 47598 2 2 110 PRO HG2  H  -7.405   6.624   3.480 1.00 . B B . 261 PRO HG2  1 1 
       14 47599 2 2 110 PRO HG3  H  -6.453   6.248   4.929 1.00 . B B . 261 PRO HG3  1 1 
       14 47600 2 2 110 PRO N    N  -4.297   5.786   3.123 1.00 . B B . 261 PRO N    1 1 
       14 47601 2 2 110 PRO O    O  -4.489   2.221   2.666 1.00 . B B . 261 PRO O    1 1 
       14 47602 2 2 111 HIS C    C  -2.620   2.559  -0.032 1.00 . B B . 262 HIS C    1 1 
       14 47603 2 2 111 HIS CA   C  -4.102   2.902   0.028 1.00 . B B . 262 HIS CA   1 1 
       14 47604 2 2 111 HIS CB   C  -4.594   3.465  -1.304 1.00 . B B . 262 HIS CB   1 1 
       14 47605 2 2 111 HIS CD2  C  -6.955   2.485  -1.658 1.00 . B B . 262 HIS CD2  1 1 
       14 47606 2 2 111 HIS CE1  C  -8.124   4.290  -1.250 1.00 . B B . 262 HIS CE1  1 1 
       14 47607 2 2 111 HIS CG   C  -6.084   3.480  -1.392 1.00 . B B . 262 HIS CG   1 1 
       14 47608 2 2 111 HIS H    H  -4.413   4.798   0.928 1.00 . B B . 262 HIS H    1 1 
       14 47609 2 2 111 HIS HA   H  -4.647   1.993   0.237 1.00 . B B . 262 HIS HA   1 1 
       14 47610 2 2 111 HIS HB2  H  -4.239   4.479  -1.417 1.00 . B B . 262 HIS HB2  1 1 
       14 47611 2 2 111 HIS HB3  H  -4.216   2.858  -2.111 1.00 . B B . 262 HIS HB3  1 1 
       14 47612 2 2 111 HIS HD1  H  -6.500   5.495  -0.939 1.00 . B B . 262 HIS HD1  1 1 
       14 47613 2 2 111 HIS HD2  H  -6.700   1.464  -1.911 1.00 . B B . 262 HIS HD2  1 1 
       14 47614 2 2 111 HIS HE1  H  -8.952   4.970  -1.112 1.00 . B B . 262 HIS HE1  1 1 
       14 47615 2 2 111 HIS HE2  H  -9.045   2.469  -1.417 1.00 . B B . 262 HIS HE2  1 1 
       14 47616 2 2 111 HIS N    N  -4.387   3.834   1.114 1.00 . B B . 262 HIS N    1 1 
       14 47617 2 2 111 HIS ND1  N  -6.845   4.602  -1.150 1.00 . B B . 262 HIS ND1  1 1 
       14 47618 2 2 111 HIS NE2  N  -8.219   3.011  -1.557 1.00 . B B . 262 HIS NE2  1 1 
       14 47619 2 2 111 HIS O    O  -2.253   1.436  -0.369 1.00 . B B . 262 HIS O    1 1 
       14 47620 2 2 112 LEU C    C  -0.036   2.333   1.542 1.00 . B B . 263 LEU C    1 1 
       14 47621 2 2 112 LEU CA   C  -0.339   3.273   0.379 1.00 . B B . 263 LEU CA   1 1 
       14 47622 2 2 112 LEU CB   C   0.439   4.584   0.529 1.00 . B B . 263 LEU CB   1 1 
       14 47623 2 2 112 LEU CD1  C   2.559   3.698  -0.491 1.00 . B B . 263 LEU CD1  1 1 
       14 47624 2 2 112 LEU CD2  C   2.613   5.779   0.896 1.00 . B B . 263 LEU CD2  1 1 
       14 47625 2 2 112 LEU CG   C   1.951   4.424   0.702 1.00 . B B . 263 LEU CG   1 1 
       14 47626 2 2 112 LEU H    H  -2.116   4.413   0.532 1.00 . B B . 263 LEU H    1 1 
       14 47627 2 2 112 LEU HA   H  -0.044   2.791  -0.542 1.00 . B B . 263 LEU HA   1 1 
       14 47628 2 2 112 LEU HB2  H   0.260   5.186  -0.352 1.00 . B B . 263 LEU HB2  1 1 
       14 47629 2 2 112 LEU HB3  H   0.055   5.112   1.389 1.00 . B B . 263 LEU HB3  1 1 
       14 47630 2 2 112 LEU HD11 H   3.627   3.616  -0.356 1.00 . B B . 263 LEU HD11 1 1 
       14 47631 2 2 112 LEU HD12 H   2.351   4.254  -1.394 1.00 . B B . 263 LEU HD12 1 1 
       14 47632 2 2 112 LEU HD13 H   2.128   2.711  -0.568 1.00 . B B . 263 LEU HD13 1 1 
       14 47633 2 2 112 LEU HD21 H   2.227   6.246   1.789 1.00 . B B . 263 LEU HD21 1 1 
       14 47634 2 2 112 LEU HD22 H   2.403   6.407   0.042 1.00 . B B . 263 LEU HD22 1 1 
       14 47635 2 2 112 LEU HD23 H   3.681   5.648   0.989 1.00 . B B . 263 LEU HD23 1 1 
       14 47636 2 2 112 LEU HG   H   2.141   3.829   1.584 1.00 . B B . 263 LEU HG   1 1 
       14 47637 2 2 112 LEU N    N  -1.772   3.522   0.312 1.00 . B B . 263 LEU N    1 1 
       14 47638 2 2 112 LEU O    O   0.817   1.453   1.442 1.00 . B B . 263 LEU O    1 1 
       14 47639 2 2 113 LEU C    C  -1.049   0.213   3.398 1.00 . B B . 264 LEU C    1 1 
       14 47640 2 2 113 LEU CA   C  -0.644   1.629   3.787 1.00 . B B . 264 LEU CA   1 1 
       14 47641 2 2 113 LEU CB   C  -1.526   2.126   4.935 1.00 . B B . 264 LEU CB   1 1 
       14 47642 2 2 113 LEU CD1  C  -0.120   1.089   6.733 1.00 . B B . 264 LEU CD1  1 1 
       14 47643 2 2 113 LEU CD2  C  -2.462   1.811   7.239 1.00 . B B . 264 LEU CD2  1 1 
       14 47644 2 2 113 LEU CG   C  -1.528   1.240   6.182 1.00 . B B . 264 LEU CG   1 1 
       14 47645 2 2 113 LEU H    H  -1.374   3.281   2.683 1.00 . B B . 264 LEU H    1 1 
       14 47646 2 2 113 LEU HA   H   0.386   1.625   4.106 1.00 . B B . 264 LEU HA   1 1 
       14 47647 2 2 113 LEU HB2  H  -1.189   3.112   5.219 1.00 . B B . 264 LEU HB2  1 1 
       14 47648 2 2 113 LEU HB3  H  -2.539   2.201   4.574 1.00 . B B . 264 LEU HB3  1 1 
       14 47649 2 2 113 LEU HD11 H   0.257   2.056   7.030 1.00 . B B . 264 LEU HD11 1 1 
       14 47650 2 2 113 LEU HD12 H   0.522   0.672   5.971 1.00 . B B . 264 LEU HD12 1 1 
       14 47651 2 2 113 LEU HD13 H  -0.137   0.430   7.588 1.00 . B B . 264 LEU HD13 1 1 
       14 47652 2 2 113 LEU HD21 H  -2.433   1.187   8.120 1.00 . B B . 264 LEU HD21 1 1 
       14 47653 2 2 113 LEU HD22 H  -3.470   1.841   6.851 1.00 . B B . 264 LEU HD22 1 1 
       14 47654 2 2 113 LEU HD23 H  -2.144   2.812   7.496 1.00 . B B . 264 LEU HD23 1 1 
       14 47655 2 2 113 LEU HG   H  -1.887   0.257   5.915 1.00 . B B . 264 LEU HG   1 1 
       14 47656 2 2 113 LEU N    N  -0.758   2.518   2.641 1.00 . B B . 264 LEU N    1 1 
       14 47657 2 2 113 LEU O    O  -0.389  -0.759   3.762 1.00 . B B . 264 LEU O    1 1 
       14 47658 2 2 114 ARG C    C  -1.611  -1.866   1.274 1.00 . B B . 265 ARG C    1 1 
       14 47659 2 2 114 ARG CA   C  -2.637  -1.173   2.175 1.00 . B B . 265 ARG CA   1 1 
       14 47660 2 2 114 ARG CB   C  -3.962  -0.982   1.429 1.00 . B B . 265 ARG CB   1 1 
       14 47661 2 2 114 ARG CD   C  -5.513  -1.544   3.338 1.00 . B B . 265 ARG CD   1 1 
       14 47662 2 2 114 ARG CG   C  -5.075  -1.896   1.920 1.00 . B B . 265 ARG CG   1 1 
       14 47663 2 2 114 ARG CZ   C  -6.605   0.342   4.511 1.00 . B B . 265 ARG CZ   1 1 
       14 47664 2 2 114 ARG H    H  -2.598   0.932   2.365 1.00 . B B . 265 ARG H    1 1 
       14 47665 2 2 114 ARG HA   H  -2.807  -1.789   3.046 1.00 . B B . 265 ARG HA   1 1 
       14 47666 2 2 114 ARG HB2  H  -4.286   0.041   1.550 1.00 . B B . 265 ARG HB2  1 1 
       14 47667 2 2 114 ARG HB3  H  -3.800  -1.177   0.380 1.00 . B B . 265 ARG HB3  1 1 
       14 47668 2 2 114 ARG HD2  H  -6.084  -2.367   3.738 1.00 . B B . 265 ARG HD2  1 1 
       14 47669 2 2 114 ARG HD3  H  -4.632  -1.392   3.943 1.00 . B B . 265 ARG HD3  1 1 
       14 47670 2 2 114 ARG HE   H  -6.737  -0.025   2.543 1.00 . B B . 265 ARG HE   1 1 
       14 47671 2 2 114 ARG HG2  H  -5.923  -1.801   1.259 1.00 . B B . 265 ARG HG2  1 1 
       14 47672 2 2 114 ARG HG3  H  -4.719  -2.918   1.906 1.00 . B B . 265 ARG HG3  1 1 
       14 47673 2 2 114 ARG HH11 H  -5.419  -0.799   5.688 1.00 . B B . 265 ARG HH11 1 1 
       14 47674 2 2 114 ARG HH12 H  -6.257   0.486   6.515 1.00 . B B . 265 ARG HH12 1 1 
       14 47675 2 2 114 ARG HH21 H  -7.861   1.674   3.636 1.00 . B B . 265 ARG HH21 1 1 
       14 47676 2 2 114 ARG HH22 H  -7.643   1.878   5.346 1.00 . B B . 265 ARG HH22 1 1 
       14 47677 2 2 114 ARG N    N  -2.128   0.113   2.631 1.00 . B B . 265 ARG N    1 1 
       14 47678 2 2 114 ARG NE   N  -6.337  -0.332   3.387 1.00 . B B . 265 ARG NE   1 1 
       14 47679 2 2 114 ARG NH1  N  -6.045  -0.023   5.658 1.00 . B B . 265 ARG NH1  1 1 
       14 47680 2 2 114 ARG NH2  N  -7.432   1.383   4.492 1.00 . B B . 265 ARG NH2  1 1 
       14 47681 2 2 114 ARG O    O  -1.564  -3.095   1.200 1.00 . B B . 265 ARG O    1 1 
       14 47682 2 2 115 LEU C    C   1.284  -2.374   0.538 1.00 . B B . 266 LEU C    1 1 
       14 47683 2 2 115 LEU CA   C   0.266  -1.572  -0.271 1.00 . B B . 266 LEU CA   1 1 
       14 47684 2 2 115 LEU CB   C   0.937  -0.393  -1.006 1.00 . B B . 266 LEU CB   1 1 
       14 47685 2 2 115 LEU CD1  C   3.288  -1.112  -1.603 1.00 . B B . 266 LEU CD1  1 1 
       14 47686 2 2 115 LEU CD2  C   1.365  -1.867  -3.002 1.00 . B B . 266 LEU CD2  1 1 
       14 47687 2 2 115 LEU CG   C   1.915  -0.740  -2.141 1.00 . B B . 266 LEU CG   1 1 
       14 47688 2 2 115 LEU H    H  -0.900  -0.092   0.689 1.00 . B B . 266 LEU H    1 1 
       14 47689 2 2 115 LEU HA   H  -0.191  -2.226  -0.998 1.00 . B B . 266 LEU HA   1 1 
       14 47690 2 2 115 LEU HB2  H   0.156   0.225  -1.424 1.00 . B B . 266 LEU HB2  1 1 
       14 47691 2 2 115 LEU HB3  H   1.472   0.192  -0.272 1.00 . B B . 266 LEU HB3  1 1 
       14 47692 2 2 115 LEU HD11 H   3.694  -0.282  -1.041 1.00 . B B . 266 LEU HD11 1 1 
       14 47693 2 2 115 LEU HD12 H   3.946  -1.344  -2.428 1.00 . B B . 266 LEU HD12 1 1 
       14 47694 2 2 115 LEU HD13 H   3.201  -1.974  -0.961 1.00 . B B . 266 LEU HD13 1 1 
       14 47695 2 2 115 LEU HD21 H   0.436  -1.553  -3.454 1.00 . B B . 266 LEU HD21 1 1 
       14 47696 2 2 115 LEU HD22 H   1.192  -2.736  -2.386 1.00 . B B . 266 LEU HD22 1 1 
       14 47697 2 2 115 LEU HD23 H   2.079  -2.108  -3.775 1.00 . B B . 266 LEU HD23 1 1 
       14 47698 2 2 115 LEU HG   H   2.036   0.127  -2.772 1.00 . B B . 266 LEU HG   1 1 
       14 47699 2 2 115 LEU N    N  -0.790  -1.062   0.600 1.00 . B B . 266 LEU N    1 1 
       14 47700 2 2 115 LEU O    O   1.629  -3.502   0.178 1.00 . B B . 266 LEU O    1 1 
       14 47701 2 2 116 PHE C    C   2.143  -3.688   3.178 1.00 . B B . 267 PHE C    1 1 
       14 47702 2 2 116 PHE CA   C   2.728  -2.454   2.497 1.00 . B B . 267 PHE CA   1 1 
       14 47703 2 2 116 PHE CB   C   3.261  -1.480   3.549 1.00 . B B . 267 PHE CB   1 1 
       14 47704 2 2 116 PHE CD1  C   5.283  -0.546   2.396 1.00 . B B . 267 PHE CD1  1 1 
       14 47705 2 2 116 PHE CD2  C   3.520   0.950   2.981 1.00 . B B . 267 PHE CD2  1 1 
       14 47706 2 2 116 PHE CE1  C   5.999   0.503   1.854 1.00 . B B . 267 PHE CE1  1 1 
       14 47707 2 2 116 PHE CE2  C   4.231   2.004   2.440 1.00 . B B . 267 PHE CE2  1 1 
       14 47708 2 2 116 PHE CG   C   4.038  -0.335   2.966 1.00 . B B . 267 PHE CG   1 1 
       14 47709 2 2 116 PHE CZ   C   5.472   1.781   1.876 1.00 . B B . 267 PHE CZ   1 1 
       14 47710 2 2 116 PHE H    H   1.404  -0.913   1.898 1.00 . B B . 267 PHE H    1 1 
       14 47711 2 2 116 PHE HA   H   3.547  -2.765   1.864 1.00 . B B . 267 PHE HA   1 1 
       14 47712 2 2 116 PHE HB2  H   2.428  -1.068   4.103 1.00 . B B . 267 PHE HB2  1 1 
       14 47713 2 2 116 PHE HB3  H   3.911  -2.015   4.227 1.00 . B B . 267 PHE HB3  1 1 
       14 47714 2 2 116 PHE HD1  H   5.695  -1.545   2.378 1.00 . B B . 267 PHE HD1  1 1 
       14 47715 2 2 116 PHE HD2  H   2.550   1.127   3.423 1.00 . B B . 267 PHE HD2  1 1 
       14 47716 2 2 116 PHE HE1  H   6.968   0.327   1.413 1.00 . B B . 267 PHE HE1  1 1 
       14 47717 2 2 116 PHE HE2  H   3.817   3.000   2.457 1.00 . B B . 267 PHE HE2  1 1 
       14 47718 2 2 116 PHE HZ   H   6.028   2.602   1.450 1.00 . B B . 267 PHE HZ   1 1 
       14 47719 2 2 116 PHE N    N   1.740  -1.800   1.645 1.00 . B B . 267 PHE N    1 1 
       14 47720 2 2 116 PHE O    O   2.866  -4.623   3.516 1.00 . B B . 267 PHE O    1 1 
       14 47721 2 2 117 VAL C    C   0.234  -6.076   3.169 1.00 . B B . 268 VAL C    1 1 
       14 47722 2 2 117 VAL CA   C   0.159  -4.806   4.022 1.00 . B B . 268 VAL CA   1 1 
       14 47723 2 2 117 VAL CB   C  -1.316  -4.465   4.323 1.00 . B B . 268 VAL CB   1 1 
       14 47724 2 2 117 VAL CG1  C  -2.057  -5.671   4.880 1.00 . B B . 268 VAL CG1  1 1 
       14 47725 2 2 117 VAL CG2  C  -1.398  -3.307   5.299 1.00 . B B . 268 VAL CG2  1 1 
       14 47726 2 2 117 VAL H    H   0.310  -2.910   3.091 1.00 . B B . 268 VAL H    1 1 
       14 47727 2 2 117 VAL HA   H   0.657  -4.992   4.961 1.00 . B B . 268 VAL HA   1 1 
       14 47728 2 2 117 VAL HB   H  -1.791  -4.163   3.403 1.00 . B B . 268 VAL HB   1 1 
       14 47729 2 2 117 VAL HG11 H  -3.091  -5.412   5.055 1.00 . B B . 268 VAL HG11 1 1 
       14 47730 2 2 117 VAL HG12 H  -1.601  -5.974   5.810 1.00 . B B . 268 VAL HG12 1 1 
       14 47731 2 2 117 VAL HG13 H  -2.004  -6.484   4.172 1.00 . B B . 268 VAL HG13 1 1 
       14 47732 2 2 117 VAL HG21 H  -0.917  -2.439   4.871 1.00 . B B . 268 VAL HG21 1 1 
       14 47733 2 2 117 VAL HG22 H  -0.900  -3.577   6.219 1.00 . B B . 268 VAL HG22 1 1 
       14 47734 2 2 117 VAL HG23 H  -2.434  -3.081   5.503 1.00 . B B . 268 VAL HG23 1 1 
       14 47735 2 2 117 VAL N    N   0.835  -3.686   3.377 1.00 . B B . 268 VAL N    1 1 
       14 47736 2 2 117 VAL O    O   0.394  -7.179   3.690 1.00 . B B . 268 VAL O    1 1 
       14 47737 2 2 118 ARG C    C   1.509  -7.380   0.408 1.00 . B B . 269 ARG C    1 1 
       14 47738 2 2 118 ARG CA   C   0.121  -7.079   0.973 1.00 . B B . 269 ARG CA   1 1 
       14 47739 2 2 118 ARG CB   C  -0.881  -6.862  -0.169 1.00 . B B . 269 ARG CB   1 1 
       14 47740 2 2 118 ARG CD   C  -1.913  -9.153  -0.041 1.00 . B B . 269 ARG CD   1 1 
       14 47741 2 2 118 ARG CG   C  -1.218  -8.133  -0.935 1.00 . B B . 269 ARG CG   1 1 
       14 47742 2 2 118 ARG CZ   C  -2.556 -11.540  -0.096 1.00 . B B . 269 ARG CZ   1 1 
       14 47743 2 2 118 ARG H    H   0.082  -5.017   1.478 1.00 . B B . 269 ARG H    1 1 
       14 47744 2 2 118 ARG HA   H  -0.201  -7.929   1.558 1.00 . B B . 269 ARG HA   1 1 
       14 47745 2 2 118 ARG HB2  H  -1.797  -6.464   0.240 1.00 . B B . 269 ARG HB2  1 1 
       14 47746 2 2 118 ARG HB3  H  -0.466  -6.148  -0.865 1.00 . B B . 269 ARG HB3  1 1 
       14 47747 2 2 118 ARG HD2  H  -1.347  -9.255   0.873 1.00 . B B . 269 ARG HD2  1 1 
       14 47748 2 2 118 ARG HD3  H  -2.904  -8.793   0.190 1.00 . B B . 269 ARG HD3  1 1 
       14 47749 2 2 118 ARG HE   H  -1.658 -10.555  -1.589 1.00 . B B . 269 ARG HE   1 1 
       14 47750 2 2 118 ARG HG2  H  -1.872  -7.883  -1.757 1.00 . B B . 269 ARG HG2  1 1 
       14 47751 2 2 118 ARG HG3  H  -0.304  -8.565  -1.318 1.00 . B B . 269 ARG HG3  1 1 
       14 47752 2 2 118 ARG HH11 H  -3.164 -10.571   1.583 1.00 . B B . 269 ARG HH11 1 1 
       14 47753 2 2 118 ARG HH12 H  -3.520 -12.267   1.536 1.00 . B B . 269 ARG HH12 1 1 
       14 47754 2 2 118 ARG HH21 H  -2.138 -12.773  -1.649 1.00 . B B . 269 ARG HH21 1 1 
       14 47755 2 2 118 ARG HH22 H  -2.933 -13.527  -0.294 1.00 . B B . 269 ARG HH22 1 1 
       14 47756 2 2 118 ARG N    N   0.141  -5.922   1.857 1.00 . B B . 269 ARG N    1 1 
       14 47757 2 2 118 ARG NE   N  -2.022 -10.464  -0.678 1.00 . B B . 269 ARG NE   1 1 
       14 47758 2 2 118 ARG NH1  N  -3.124 -11.451   1.104 1.00 . B B . 269 ARG NH1  1 1 
       14 47759 2 2 118 ARG NH2  N  -2.545 -12.705  -0.731 1.00 . B B . 269 ARG NH2  1 1 
       14 47760 2 2 118 ARG O    O   1.721  -8.427  -0.209 1.00 . B B . 269 ARG O    1 1 
       14 47761 2 2 119 ILE C    C   4.513  -7.869   0.589 1.00 . B B . 270 ILE C    1 1 
       14 47762 2 2 119 ILE CA   C   3.797  -6.622   0.055 1.00 . B B . 270 ILE CA   1 1 
       14 47763 2 2 119 ILE CB   C   4.673  -5.365   0.290 1.00 . B B . 270 ILE CB   1 1 
       14 47764 2 2 119 ILE CD1  C   6.685  -4.084  -0.614 1.00 . B B . 270 ILE CD1  1 1 
       14 47765 2 2 119 ILE CG1  C   5.844  -5.341  -0.698 1.00 . B B . 270 ILE CG1  1 1 
       14 47766 2 2 119 ILE CG2  C   5.193  -5.312   1.722 1.00 . B B . 270 ILE CG2  1 1 
       14 47767 2 2 119 ILE H    H   2.268  -5.705   1.210 1.00 . B B . 270 ILE H    1 1 
       14 47768 2 2 119 ILE HA   H   3.668  -6.740  -1.011 1.00 . B B . 270 ILE HA   1 1 
       14 47769 2 2 119 ILE HB   H   4.058  -4.492   0.126 1.00 . B B . 270 ILE HB   1 1 
       14 47770 2 2 119 ILE HD11 H   6.063  -3.222  -0.808 1.00 . B B . 270 ILE HD11 1 1 
       14 47771 2 2 119 ILE HD12 H   7.476  -4.130  -1.348 1.00 . B B . 270 ILE HD12 1 1 
       14 47772 2 2 119 ILE HD13 H   7.115  -4.004   0.374 1.00 . B B . 270 ILE HD13 1 1 
       14 47773 2 2 119 ILE HG12 H   6.489  -6.185  -0.503 1.00 . B B . 270 ILE HG12 1 1 
       14 47774 2 2 119 ILE HG13 H   5.458  -5.415  -1.704 1.00 . B B . 270 ILE HG13 1 1 
       14 47775 2 2 119 ILE HG21 H   5.750  -6.213   1.938 1.00 . B B . 270 ILE HG21 1 1 
       14 47776 2 2 119 ILE HG22 H   4.360  -5.231   2.405 1.00 . B B . 270 ILE HG22 1 1 
       14 47777 2 2 119 ILE HG23 H   5.838  -4.455   1.839 1.00 . B B . 270 ILE HG23 1 1 
       14 47778 2 2 119 ILE N    N   2.464  -6.480   0.640 1.00 . B B . 270 ILE N    1 1 
       14 47779 2 2 119 ILE O    O   5.342  -8.457  -0.103 1.00 . B B . 270 ILE O    1 1 
       14 47780 2 2 120 GLY C    C   4.516 -10.717   1.603 1.00 . B B . 271 GLY C    1 1 
       14 47781 2 2 120 GLY CA   C   4.779  -9.454   2.403 1.00 . B B . 271 GLY CA   1 1 
       14 47782 2 2 120 GLY H    H   3.489  -7.777   2.306 1.00 . B B . 271 GLY H    1 1 
       14 47783 2 2 120 GLY HA2  H   5.844  -9.296   2.467 1.00 . B B . 271 GLY HA2  1 1 
       14 47784 2 2 120 GLY HA3  H   4.383  -9.583   3.399 1.00 . B B . 271 GLY HA3  1 1 
       14 47785 2 2 120 GLY N    N   4.164  -8.281   1.805 1.00 . B B . 271 GLY N    1 1 
       14 47786 2 2 120 GLY O    O   5.434 -11.495   1.334 1.00 . B B . 271 GLY O    1 1 
       14 47787 2 2 121 ALA C    C   3.349 -11.924  -1.024 1.00 . B B . 272 ALA C    1 1 
       14 47788 2 2 121 ALA CA   C   2.889 -12.078   0.418 1.00 . B B . 272 ALA CA   1 1 
       14 47789 2 2 121 ALA CB   C   1.387 -12.305   0.475 1.00 . B B . 272 ALA CB   1 1 
       14 47790 2 2 121 ALA H    H   2.580 -10.256   1.447 1.00 . B B . 272 ALA H    1 1 
       14 47791 2 2 121 ALA HA   H   3.376 -12.941   0.850 1.00 . B B . 272 ALA HA   1 1 
       14 47792 2 2 121 ALA HB1  H   0.876 -11.470   0.018 1.00 . B B . 272 ALA HB1  1 1 
       14 47793 2 2 121 ALA HB2  H   1.077 -12.397   1.505 1.00 . B B . 272 ALA HB2  1 1 
       14 47794 2 2 121 ALA HB3  H   1.144 -13.213  -0.058 1.00 . B B . 272 ALA HB3  1 1 
       14 47795 2 2 121 ALA N    N   3.264 -10.912   1.205 1.00 . B B . 272 ALA N    1 1 
       14 47796 2 2 121 ALA O    O   3.610 -12.909  -1.712 1.00 . B B . 272 ALA O    1 1 
       14 47797 2 2 122 MET C    C   5.391 -10.727  -2.969 1.00 . B B . 273 MET C    1 1 
       14 47798 2 2 122 MET CA   C   3.918 -10.388  -2.821 1.00 . B B . 273 MET CA   1 1 
       14 47799 2 2 122 MET CB   C   3.676  -8.920  -3.157 1.00 . B B . 273 MET CB   1 1 
       14 47800 2 2 122 MET CE   C   2.698  -8.772  -6.134 1.00 . B B . 273 MET CE   1 1 
       14 47801 2 2 122 MET CG   C   2.218  -8.603  -3.433 1.00 . B B . 273 MET CG   1 1 
       14 47802 2 2 122 MET H    H   3.219  -9.938  -0.875 1.00 . B B . 273 MET H    1 1 
       14 47803 2 2 122 MET HA   H   3.351 -11.002  -3.504 1.00 . B B . 273 MET HA   1 1 
       14 47804 2 2 122 MET HB2  H   4.004  -8.312  -2.327 1.00 . B B . 273 MET HB2  1 1 
       14 47805 2 2 122 MET HB3  H   4.252  -8.661  -4.033 1.00 . B B . 273 MET HB3  1 1 
       14 47806 2 2 122 MET HE1  H   3.719  -9.027  -5.893 1.00 . B B . 273 MET HE1  1 1 
       14 47807 2 2 122 MET HE2  H   2.592  -7.696  -6.154 1.00 . B B . 273 MET HE2  1 1 
       14 47808 2 2 122 MET HE3  H   2.444  -9.176  -7.102 1.00 . B B . 273 MET HE3  1 1 
       14 47809 2 2 122 MET HG2  H   1.629  -8.903  -2.580 1.00 . B B . 273 MET HG2  1 1 
       14 47810 2 2 122 MET HG3  H   2.116  -7.539  -3.584 1.00 . B B . 273 MET HG3  1 1 
       14 47811 2 2 122 MET N    N   3.455 -10.681  -1.471 1.00 . B B . 273 MET N    1 1 
       14 47812 2 2 122 MET O    O   5.797 -11.389  -3.927 1.00 . B B . 273 MET O    1 1 
       14 47813 2 2 122 MET SD   S   1.603  -9.455  -4.893 1.00 . B B . 273 MET SD   1 1 
       14 47814 2 2 123 LEU C    C   7.856 -12.069  -1.772 1.00 . B B . 274 LEU C    1 1 
       14 47815 2 2 123 LEU CA   C   7.610 -10.580  -1.996 1.00 . B B . 274 LEU CA   1 1 
       14 47816 2 2 123 LEU CB   C   8.307  -9.757  -0.915 1.00 . B B . 274 LEU CB   1 1 
       14 47817 2 2 123 LEU CD1  C   8.883  -7.521   0.058 1.00 . B B . 274 LEU CD1  1 1 
       14 47818 2 2 123 LEU CD2  C   9.214  -7.937  -2.378 1.00 . B B . 274 LEU CD2  1 1 
       14 47819 2 2 123 LEU CG   C   8.352  -8.248  -1.165 1.00 . B B . 274 LEU CG   1 1 
       14 47820 2 2 123 LEU H    H   5.804  -9.748  -1.274 1.00 . B B . 274 LEU H    1 1 
       14 47821 2 2 123 LEU HA   H   8.008 -10.302  -2.960 1.00 . B B . 274 LEU HA   1 1 
       14 47822 2 2 123 LEU HB2  H   7.797  -9.930   0.021 1.00 . B B . 274 LEU HB2  1 1 
       14 47823 2 2 123 LEU HB3  H   9.322 -10.114  -0.822 1.00 . B B . 274 LEU HB3  1 1 
       14 47824 2 2 123 LEU HD11 H   9.879  -7.874   0.283 1.00 . B B . 274 LEU HD11 1 1 
       14 47825 2 2 123 LEU HD12 H   8.235  -7.716   0.901 1.00 . B B . 274 LEU HD12 1 1 
       14 47826 2 2 123 LEU HD13 H   8.912  -6.459  -0.138 1.00 . B B . 274 LEU HD13 1 1 
       14 47827 2 2 123 LEU HD21 H   9.240  -6.869  -2.536 1.00 . B B . 274 LEU HD21 1 1 
       14 47828 2 2 123 LEU HD22 H   8.797  -8.420  -3.250 1.00 . B B . 274 LEU HD22 1 1 
       14 47829 2 2 123 LEU HD23 H  10.217  -8.300  -2.210 1.00 . B B . 274 LEU HD23 1 1 
       14 47830 2 2 123 LEU HG   H   7.352  -7.890  -1.364 1.00 . B B . 274 LEU HG   1 1 
       14 47831 2 2 123 LEU N    N   6.186 -10.291  -2.002 1.00 . B B . 274 LEU N    1 1 
       14 47832 2 2 123 LEU O    O   8.924 -12.586  -2.090 1.00 . B B . 274 LEU O    1 1 
       14 47833 2 2 124 ALA C    C   6.894 -14.956  -2.337 1.00 . B B . 275 ALA C    1 1 
       14 47834 2 2 124 ALA CA   C   6.924 -14.192  -1.013 1.00 . B B . 275 ALA CA   1 1 
       14 47835 2 2 124 ALA CB   C   5.784 -14.646  -0.111 1.00 . B B . 275 ALA CB   1 1 
       14 47836 2 2 124 ALA H    H   6.036 -12.273  -0.980 1.00 . B B . 275 ALA H    1 1 
       14 47837 2 2 124 ALA HA   H   7.856 -14.403  -0.508 1.00 . B B . 275 ALA HA   1 1 
       14 47838 2 2 124 ALA HB1  H   5.862 -14.145   0.843 1.00 . B B . 275 ALA HB1  1 1 
       14 47839 2 2 124 ALA HB2  H   5.843 -15.713   0.035 1.00 . B B . 275 ALA HB2  1 1 
       14 47840 2 2 124 ALA HB3  H   4.838 -14.396  -0.571 1.00 . B B . 275 ALA HB3  1 1 
       14 47841 2 2 124 ALA N    N   6.850 -12.753  -1.236 1.00 . B B . 275 ALA N    1 1 
       14 47842 2 2 124 ALA O    O   7.340 -16.101  -2.415 1.00 . B B . 275 ALA O    1 1 
       14 47843 2 2 125 TYR C    C   7.488 -14.390  -5.554 1.00 . B B . 276 TYR C    1 1 
       14 47844 2 2 125 TYR CA   C   6.326 -14.906  -4.709 1.00 . B B . 276 TYR CA   1 1 
       14 47845 2 2 125 TYR CB   C   5.006 -14.579  -5.422 1.00 . B B . 276 TYR CB   1 1 
       14 47846 2 2 125 TYR CD1  C   3.653 -16.582  -4.676 1.00 . B B . 276 TYR CD1  1 1 
       14 47847 2 2 125 TYR CD2  C   2.723 -14.408  -4.360 1.00 . B B . 276 TYR CD2  1 1 
       14 47848 2 2 125 TYR CE1  C   2.519 -17.150  -4.125 1.00 . B B . 276 TYR CE1  1 1 
       14 47849 2 2 125 TYR CE2  C   1.586 -14.968  -3.813 1.00 . B B . 276 TYR CE2  1 1 
       14 47850 2 2 125 TYR CG   C   3.775 -15.204  -4.803 1.00 . B B . 276 TYR CG   1 1 
       14 47851 2 2 125 TYR CZ   C   1.488 -16.338  -3.697 1.00 . B B . 276 TYR CZ   1 1 
       14 47852 2 2 125 TYR H    H   5.987 -13.417  -3.239 1.00 . B B . 276 TYR H    1 1 
       14 47853 2 2 125 TYR HA   H   6.416 -15.977  -4.603 1.00 . B B . 276 TYR HA   1 1 
       14 47854 2 2 125 TYR HB2  H   4.863 -13.510  -5.419 1.00 . B B . 276 TYR HB2  1 1 
       14 47855 2 2 125 TYR HB3  H   5.069 -14.920  -6.446 1.00 . B B . 276 TYR HB3  1 1 
       14 47856 2 2 125 TYR HD1  H   4.461 -17.215  -5.012 1.00 . B B . 276 TYR HD1  1 1 
       14 47857 2 2 125 TYR HD2  H   2.802 -13.336  -4.452 1.00 . B B . 276 TYR HD2  1 1 
       14 47858 2 2 125 TYR HE1  H   2.442 -18.224  -4.034 1.00 . B B . 276 TYR HE1  1 1 
       14 47859 2 2 125 TYR HE2  H   0.779 -14.332  -3.476 1.00 . B B . 276 TYR HE2  1 1 
       14 47860 2 2 125 TYR HH   H  -0.417 -16.631  -3.671 1.00 . B B . 276 TYR HH   1 1 
       14 47861 2 2 125 TYR N    N   6.363 -14.314  -3.374 1.00 . B B . 276 TYR N    1 1 
       14 47862 2 2 125 TYR O    O   7.566 -14.667  -6.750 1.00 . B B . 276 TYR O    1 1 
       14 47863 2 2 125 TYR OH   O   0.354 -16.898  -3.154 1.00 . B B . 276 TYR OH   1 1 
       14 47864 2 2 126 THR C    C  10.832 -13.587  -5.265 1.00 . B B . 277 THR C    1 1 
       14 47865 2 2 126 THR CA   C   9.470 -13.001  -5.650 1.00 . B B . 277 THR CA   1 1 
       14 47866 2 2 126 THR CB   C   9.457 -11.486  -5.369 1.00 . B B . 277 THR CB   1 1 
       14 47867 2 2 126 THR CG2  C  10.470 -10.760  -6.235 1.00 . B B . 277 THR CG2  1 1 
       14 47868 2 2 126 THR H    H   8.339 -13.550  -3.952 1.00 . B B . 277 THR H    1 1 
       14 47869 2 2 126 THR HA   H   9.304 -13.152  -6.706 1.00 . B B . 277 THR HA   1 1 
       14 47870 2 2 126 THR HB   H   9.712 -11.324  -4.335 1.00 . B B . 277 THR HB   1 1 
       14 47871 2 2 126 THR HG1  H   7.517 -11.357  -5.013 1.00 . B B . 277 THR HG1  1 1 
       14 47872 2 2 126 THR HG21 H  11.456 -11.157  -6.046 1.00 . B B . 277 THR HG21 1 1 
       14 47873 2 2 126 THR HG22 H  10.456  -9.707  -5.999 1.00 . B B . 277 THR HG22 1 1 
       14 47874 2 2 126 THR HG23 H  10.218 -10.899  -7.275 1.00 . B B . 277 THR HG23 1 1 
       14 47875 2 2 126 THR N    N   8.390 -13.652  -4.927 1.00 . B B . 277 THR N    1 1 
       14 47876 2 2 126 THR O    O  11.146 -13.733  -4.083 1.00 . B B . 277 THR O    1 1 
       14 47877 2 2 126 THR OG1  O   8.148 -10.955  -5.620 1.00 . B B . 277 THR OG1  1 1 
       14 47878 2 2 127 PRO C    C  13.986 -13.308  -5.728 1.00 . B B . 278 PRO C    1 1 
       14 47879 2 2 127 PRO CA   C  13.011 -14.450  -6.022 1.00 . B B . 278 PRO CA   1 1 
       14 47880 2 2 127 PRO CB   C  13.369 -15.153  -7.330 1.00 . B B . 278 PRO CB   1 1 
       14 47881 2 2 127 PRO CD   C  11.309 -13.960  -7.697 1.00 . B B . 278 PRO CD   1 1 
       14 47882 2 2 127 PRO CG   C  12.562 -14.455  -8.374 1.00 . B B . 278 PRO CG   1 1 
       14 47883 2 2 127 PRO HA   H  13.037 -15.161  -5.208 1.00 . B B . 278 PRO HA   1 1 
       14 47884 2 2 127 PRO HB2  H  14.428 -15.053  -7.517 1.00 . B B . 278 PRO HB2  1 1 
       14 47885 2 2 127 PRO HB3  H  13.106 -16.198  -7.263 1.00 . B B . 278 PRO HB3  1 1 
       14 47886 2 2 127 PRO HD2  H  11.069 -12.961  -8.031 1.00 . B B . 278 PRO HD2  1 1 
       14 47887 2 2 127 PRO HD3  H  10.487 -14.631  -7.895 1.00 . B B . 278 PRO HD3  1 1 
       14 47888 2 2 127 PRO HG2  H  13.123 -13.624  -8.773 1.00 . B B . 278 PRO HG2  1 1 
       14 47889 2 2 127 PRO HG3  H  12.310 -15.149  -9.162 1.00 . B B . 278 PRO HG3  1 1 
       14 47890 2 2 127 PRO N    N  11.652 -13.963  -6.262 1.00 . B B . 278 PRO N    1 1 
       14 47891 2 2 127 PRO O    O  14.536 -12.688  -6.643 1.00 . B B . 278 PRO O    1 1 
       14 47892 2 2 128 LEU C    C  16.325 -12.453  -3.399 1.00 . B B . 279 LEU C    1 1 
       14 47893 2 2 128 LEU CA   C  15.047 -11.924  -4.035 1.00 . B B . 279 LEU CA   1 1 
       14 47894 2 2 128 LEU CB   C  14.321 -11.011  -3.047 1.00 . B B . 279 LEU CB   1 1 
       14 47895 2 2 128 LEU CD1  C  12.412  -9.486  -2.518 1.00 . B B . 279 LEU CD1  1 1 
       14 47896 2 2 128 LEU CD2  C  13.535  -9.357  -4.740 1.00 . B B . 279 LEU CD2  1 1 
       14 47897 2 2 128 LEU CG   C  13.109 -10.277  -3.612 1.00 . B B . 279 LEU CG   1 1 
       14 47898 2 2 128 LEU H    H  13.719 -13.548  -3.764 1.00 . B B . 279 LEU H    1 1 
       14 47899 2 2 128 LEU HA   H  15.305 -11.353  -4.912 1.00 . B B . 279 LEU HA   1 1 
       14 47900 2 2 128 LEU HB2  H  13.993 -11.611  -2.213 1.00 . B B . 279 LEU HB2  1 1 
       14 47901 2 2 128 LEU HB3  H  15.023 -10.276  -2.686 1.00 . B B . 279 LEU HB3  1 1 
       14 47902 2 2 128 LEU HD11 H  13.082  -8.731  -2.139 1.00 . B B . 279 LEU HD11 1 1 
       14 47903 2 2 128 LEU HD12 H  12.130 -10.154  -1.717 1.00 . B B . 279 LEU HD12 1 1 
       14 47904 2 2 128 LEU HD13 H  11.528  -9.014  -2.923 1.00 . B B . 279 LEU HD13 1 1 
       14 47905 2 2 128 LEU HD21 H  14.014  -9.937  -5.513 1.00 . B B . 279 LEU HD21 1 1 
       14 47906 2 2 128 LEU HD22 H  14.227  -8.620  -4.361 1.00 . B B . 279 LEU HD22 1 1 
       14 47907 2 2 128 LEU HD23 H  12.667  -8.860  -5.148 1.00 . B B . 279 LEU HD23 1 1 
       14 47908 2 2 128 LEU HG   H  12.407 -10.998  -4.009 1.00 . B B . 279 LEU HG   1 1 
       14 47909 2 2 128 LEU N    N  14.176 -13.016  -4.449 1.00 . B B . 279 LEU N    1 1 
       14 47910 2 2 128 LEU O    O  16.361 -13.574  -2.893 1.00 . B B . 279 LEU O    1 1 
       14 47911 2 2 129 ASP C    C  18.580 -11.682  -1.319 1.00 . B B . 280 ASP C    1 1 
       14 47912 2 2 129 ASP CA   C  18.644 -11.976  -2.814 1.00 . B B . 280 ASP CA   1 1 
       14 47913 2 2 129 ASP CB   C  19.773 -11.163  -3.465 1.00 . B B . 280 ASP CB   1 1 
       14 47914 2 2 129 ASP CG   C  21.156 -11.532  -2.955 1.00 . B B . 280 ASP CG   1 1 
       14 47915 2 2 129 ASP H    H  17.277 -10.774  -3.888 1.00 . B B . 280 ASP H    1 1 
       14 47916 2 2 129 ASP HA   H  18.826 -13.029  -2.963 1.00 . B B . 280 ASP HA   1 1 
       14 47917 2 2 129 ASP HB2  H  19.752 -11.323  -4.533 1.00 . B B . 280 ASP HB2  1 1 
       14 47918 2 2 129 ASP HB3  H  19.607 -10.115  -3.262 1.00 . B B . 280 ASP HB3  1 1 
       14 47919 2 2 129 ASP N    N  17.368 -11.636  -3.435 1.00 . B B . 280 ASP N    1 1 
       14 47920 2 2 129 ASP O    O  17.739 -10.900  -0.877 1.00 . B B . 280 ASP O    1 1 
       14 47921 2 2 129 ASP OD1  O  21.565 -11.005  -1.896 1.00 . B B . 280 ASP OD1  1 1 
       14 47922 2 2 129 ASP OD2  O  21.849 -12.336  -3.623 1.00 . B B . 280 ASP OD2  1 1 
       14 47923 2 2 130 GLU C    C  19.696 -10.629   1.251 1.00 . B B . 281 GLU C    1 1 
       14 47924 2 2 130 GLU CA   C  19.514 -12.105   0.897 1.00 . B B . 281 GLU CA   1 1 
       14 47925 2 2 130 GLU CB   C  20.659 -12.919   1.503 1.00 . B B . 281 GLU CB   1 1 
       14 47926 2 2 130 GLU CD   C  22.079 -13.361   3.542 1.00 . B B . 281 GLU CD   1 1 
       14 47927 2 2 130 GLU CG   C  20.831 -12.704   2.995 1.00 . B B . 281 GLU CG   1 1 
       14 47928 2 2 130 GLU H    H  20.104 -12.917  -0.969 1.00 . B B . 281 GLU H    1 1 
       14 47929 2 2 130 GLU HA   H  18.579 -12.451   1.311 1.00 . B B . 281 GLU HA   1 1 
       14 47930 2 2 130 GLU HB2  H  20.465 -13.967   1.338 1.00 . B B . 281 GLU HB2  1 1 
       14 47931 2 2 130 GLU HB3  H  21.582 -12.649   1.012 1.00 . B B . 281 GLU HB3  1 1 
       14 47932 2 2 130 GLU HG2  H  20.883 -11.644   3.192 1.00 . B B . 281 GLU HG2  1 1 
       14 47933 2 2 130 GLU HG3  H  19.973 -13.121   3.498 1.00 . B B . 281 GLU HG3  1 1 
       14 47934 2 2 130 GLU N    N  19.464 -12.303  -0.550 1.00 . B B . 281 GLU N    1 1 
       14 47935 2 2 130 GLU O    O  18.985 -10.088   2.103 1.00 . B B . 281 GLU O    1 1 
       14 47936 2 2 130 GLU OE1  O  22.004 -14.542   3.941 1.00 . B B . 281 GLU OE1  1 1 
       14 47937 2 2 130 GLU OE2  O  23.138 -12.701   3.580 1.00 . B B . 281 GLU OE2  1 1 
       14 47938 2 2 131 LYS C    C  19.840  -7.677   0.358 1.00 . B B . 282 LYS C    1 1 
       14 47939 2 2 131 LYS CA   C  20.936  -8.586   0.892 1.00 . B B . 282 LYS CA   1 1 
       14 47940 2 2 131 LYS CB   C  22.305  -8.188   0.336 1.00 . B B . 282 LYS CB   1 1 
       14 47941 2 2 131 LYS CD   C  24.792  -8.375   0.653 1.00 . B B . 282 LYS CD   1 1 
       14 47942 2 2 131 LYS CE   C  25.913  -9.190   1.277 1.00 . B B . 282 LYS CE   1 1 
       14 47943 2 2 131 LYS CG   C  23.443  -9.003   0.926 1.00 . B B . 282 LYS CG   1 1 
       14 47944 2 2 131 LYS H    H  21.127 -10.431  -0.139 1.00 . B B . 282 LYS H    1 1 
       14 47945 2 2 131 LYS HA   H  20.959  -8.492   1.967 1.00 . B B . 282 LYS HA   1 1 
       14 47946 2 2 131 LYS HB2  H  22.303  -8.326  -0.735 1.00 . B B . 282 LYS HB2  1 1 
       14 47947 2 2 131 LYS HB3  H  22.484  -7.148   0.557 1.00 . B B . 282 LYS HB3  1 1 
       14 47948 2 2 131 LYS HD2  H  24.948  -8.317  -0.414 1.00 . B B . 282 LYS HD2  1 1 
       14 47949 2 2 131 LYS HD3  H  24.800  -7.385   1.079 1.00 . B B . 282 LYS HD3  1 1 
       14 47950 2 2 131 LYS HE2  H  25.650  -9.414   2.302 1.00 . B B . 282 LYS HE2  1 1 
       14 47951 2 2 131 LYS HE3  H  26.022 -10.110   0.726 1.00 . B B . 282 LYS HE3  1 1 
       14 47952 2 2 131 LYS HG2  H  23.308  -9.065   1.991 1.00 . B B . 282 LYS HG2  1 1 
       14 47953 2 2 131 LYS HG3  H  23.424  -9.994   0.498 1.00 . B B . 282 LYS HG3  1 1 
       14 47954 2 2 131 LYS HZ1  H  27.482  -8.232   0.278 1.00 . B B . 282 LYS HZ1  1 1 
       14 47955 2 2 131 LYS HZ2  H  27.957  -9.037   1.694 1.00 . B B . 282 LYS HZ2  1 1 
       14 47956 2 2 131 LYS HZ3  H  27.117  -7.570   1.794 1.00 . B B . 282 LYS HZ3  1 1 
       14 47957 2 2 131 LYS N    N  20.636  -9.974   0.585 1.00 . B B . 282 LYS N    1 1 
       14 47958 2 2 131 LYS NZ   N  27.205  -8.458   1.260 1.00 . B B . 282 LYS NZ   1 1 
       14 47959 2 2 131 LYS O    O  19.539  -6.636   0.944 1.00 . B B . 282 LYS O    1 1 
       14 47960 2 2 132 SER C    C  16.912  -7.482  -0.283 1.00 . B B . 283 SER C    1 1 
       14 47961 2 2 132 SER CA   C  18.073  -7.376  -1.268 1.00 . B B . 283 SER CA   1 1 
       14 47962 2 2 132 SER CB   C  17.669  -7.950  -2.625 1.00 . B B . 283 SER CB   1 1 
       14 47963 2 2 132 SER H    H  19.555  -8.885  -1.208 1.00 . B B . 283 SER H    1 1 
       14 47964 2 2 132 SER HA   H  18.345  -6.338  -1.384 1.00 . B B . 283 SER HA   1 1 
       14 47965 2 2 132 SER HB2  H  17.297  -8.954  -2.494 1.00 . B B . 283 SER HB2  1 1 
       14 47966 2 2 132 SER HB3  H  16.894  -7.333  -3.057 1.00 . B B . 283 SER HB3  1 1 
       14 47967 2 2 132 SER HG   H  19.338  -7.220  -3.349 1.00 . B B . 283 SER HG   1 1 
       14 47968 2 2 132 SER N    N  19.226  -8.087  -0.742 1.00 . B B . 283 SER N    1 1 
       14 47969 2 2 132 SER O    O  16.184  -6.520  -0.056 1.00 . B B . 283 SER O    1 1 
       14 47970 2 2 132 SER OG   O  18.777  -7.984  -3.510 1.00 . B B . 283 SER OG   1 1 
       14 47971 2 2 133 LEU C    C  15.864  -7.916   2.457 1.00 . B B . 284 LEU C    1 1 
       14 47972 2 2 133 LEU CA   C  15.743  -8.915   1.309 1.00 . B B . 284 LEU CA   1 1 
       14 47973 2 2 133 LEU CB   C  15.887 -10.347   1.839 1.00 . B B . 284 LEU CB   1 1 
       14 47974 2 2 133 LEU CD1  C  13.556 -10.423   2.747 1.00 . B B . 284 LEU CD1  1 1 
       14 47975 2 2 133 LEU CD2  C  14.063 -11.457   0.529 1.00 . B B . 284 LEU CD2  1 1 
       14 47976 2 2 133 LEU CG   C  14.594 -11.158   1.922 1.00 . B B . 284 LEU CG   1 1 
       14 47977 2 2 133 LEU H    H  17.379  -9.393   0.061 1.00 . B B . 284 LEU H    1 1 
       14 47978 2 2 133 LEU HA   H  14.779  -8.802   0.840 1.00 . B B . 284 LEU HA   1 1 
       14 47979 2 2 133 LEU HB2  H  16.575 -10.875   1.195 1.00 . B B . 284 LEU HB2  1 1 
       14 47980 2 2 133 LEU HB3  H  16.316 -10.297   2.828 1.00 . B B . 284 LEU HB3  1 1 
       14 47981 2 2 133 LEU HD11 H  13.938 -10.255   3.743 1.00 . B B . 284 LEU HD11 1 1 
       14 47982 2 2 133 LEU HD12 H  12.654 -11.016   2.800 1.00 . B B . 284 LEU HD12 1 1 
       14 47983 2 2 133 LEU HD13 H  13.336  -9.473   2.280 1.00 . B B . 284 LEU HD13 1 1 
       14 47984 2 2 133 LEU HD21 H  14.788 -12.043  -0.015 1.00 . B B . 284 LEU HD21 1 1 
       14 47985 2 2 133 LEU HD22 H  13.884 -10.529   0.006 1.00 . B B . 284 LEU HD22 1 1 
       14 47986 2 2 133 LEU HD23 H  13.138 -12.010   0.609 1.00 . B B . 284 LEU HD23 1 1 
       14 47987 2 2 133 LEU HG   H  14.800 -12.098   2.410 1.00 . B B . 284 LEU HG   1 1 
       14 47988 2 2 133 LEU N    N  16.771  -8.660   0.310 1.00 . B B . 284 LEU N    1 1 
       14 47989 2 2 133 LEU O    O  14.905  -7.212   2.787 1.00 . B B . 284 LEU O    1 1 
       14 47990 2 2 134 ALA C    C  17.130  -5.482   3.726 1.00 . B B . 285 ALA C    1 1 
       14 47991 2 2 134 ALA CA   C  17.320  -6.935   4.151 1.00 . B B . 285 ALA CA   1 1 
       14 47992 2 2 134 ALA CB   C  18.726  -7.156   4.685 1.00 . B B . 285 ALA CB   1 1 
       14 47993 2 2 134 ALA H    H  17.782  -8.421   2.710 1.00 . B B . 285 ALA H    1 1 
       14 47994 2 2 134 ALA HA   H  16.619  -7.163   4.941 1.00 . B B . 285 ALA HA   1 1 
       14 47995 2 2 134 ALA HB1  H  19.444  -6.923   3.913 1.00 . B B . 285 ALA HB1  1 1 
       14 47996 2 2 134 ALA HB2  H  18.839  -8.187   4.985 1.00 . B B . 285 ALA HB2  1 1 
       14 47997 2 2 134 ALA HB3  H  18.893  -6.513   5.537 1.00 . B B . 285 ALA HB3  1 1 
       14 47998 2 2 134 ALA N    N  17.057  -7.843   3.039 1.00 . B B . 285 ALA N    1 1 
       14 47999 2 2 134 ALA O    O  16.733  -4.635   4.528 1.00 . B B . 285 ALA O    1 1 
       14 48000 2 2 135 LEU C    C  15.784  -3.407   2.050 1.00 . B B . 286 LEU C    1 1 
       14 48001 2 2 135 LEU CA   C  17.239  -3.877   1.887 1.00 . B B . 286 LEU CA   1 1 
       14 48002 2 2 135 LEU CB   C  17.641  -3.905   0.407 1.00 . B B . 286 LEU CB   1 1 
       14 48003 2 2 135 LEU CD1  C  18.990  -1.794   0.269 1.00 . B B . 286 LEU CD1  1 1 
       14 48004 2 2 135 LEU CD2  C  17.896  -2.711  -1.781 1.00 . B B . 286 LEU CD2  1 1 
       14 48005 2 2 135 LEU CG   C  17.783  -2.546  -0.273 1.00 . B B . 286 LEU CG   1 1 
       14 48006 2 2 135 LEU H    H  17.751  -5.930   1.879 1.00 . B B . 286 LEU H    1 1 
       14 48007 2 2 135 LEU HA   H  17.890  -3.198   2.419 1.00 . B B . 286 LEU HA   1 1 
       14 48008 2 2 135 LEU HB2  H  18.584  -4.423   0.325 1.00 . B B . 286 LEU HB2  1 1 
       14 48009 2 2 135 LEU HB3  H  16.896  -4.472  -0.130 1.00 . B B . 286 LEU HB3  1 1 
       14 48010 2 2 135 LEU HD11 H  19.084  -0.844  -0.242 1.00 . B B . 286 LEU HD11 1 1 
       14 48011 2 2 135 LEU HD12 H  19.883  -2.379   0.103 1.00 . B B . 286 LEU HD12 1 1 
       14 48012 2 2 135 LEU HD13 H  18.864  -1.623   1.329 1.00 . B B . 286 LEU HD13 1 1 
       14 48013 2 2 135 LEU HD21 H  18.024  -1.740  -2.239 1.00 . B B . 286 LEU HD21 1 1 
       14 48014 2 2 135 LEU HD22 H  16.998  -3.174  -2.161 1.00 . B B . 286 LEU HD22 1 1 
       14 48015 2 2 135 LEU HD23 H  18.747  -3.333  -2.012 1.00 . B B . 286 LEU HD23 1 1 
       14 48016 2 2 135 LEU HG   H  16.902  -1.962  -0.066 1.00 . B B . 286 LEU HG   1 1 
       14 48017 2 2 135 LEU N    N  17.411  -5.209   2.456 1.00 . B B . 286 LEU N    1 1 
       14 48018 2 2 135 LEU O    O  15.514  -2.348   2.650 1.00 . B B . 286 LEU O    1 1 
       14 48019 2 2 136 LEU C    C  13.031  -3.776   3.136 1.00 . B B . 287 LEU C    1 1 
       14 48020 2 2 136 LEU CA   C  13.427  -3.897   1.670 1.00 . B B . 287 LEU CA   1 1 
       14 48021 2 2 136 LEU CB   C  12.553  -4.947   0.982 1.00 . B B . 287 LEU CB   1 1 
       14 48022 2 2 136 LEU CD1  C  12.259  -3.423  -1.001 1.00 . B B . 287 LEU CD1  1 1 
       14 48023 2 2 136 LEU CD2  C  13.730  -5.439  -1.189 1.00 . B B . 287 LEU CD2  1 1 
       14 48024 2 2 136 LEU CG   C  12.485  -4.859  -0.546 1.00 . B B . 287 LEU CG   1 1 
       14 48025 2 2 136 LEU H    H  15.109  -5.014   1.034 1.00 . B B . 287 LEU H    1 1 
       14 48026 2 2 136 LEU HA   H  13.257  -2.942   1.194 1.00 . B B . 287 LEU HA   1 1 
       14 48027 2 2 136 LEU HB2  H  12.931  -5.925   1.245 1.00 . B B . 287 LEU HB2  1 1 
       14 48028 2 2 136 LEU HB3  H  11.549  -4.855   1.368 1.00 . B B . 287 LEU HB3  1 1 
       14 48029 2 2 136 LEU HD11 H  11.381  -3.025  -0.514 1.00 . B B . 287 LEU HD11 1 1 
       14 48030 2 2 136 LEU HD12 H  12.112  -3.407  -2.072 1.00 . B B . 287 LEU HD12 1 1 
       14 48031 2 2 136 LEU HD13 H  13.123  -2.820  -0.744 1.00 . B B . 287 LEU HD13 1 1 
       14 48032 2 2 136 LEU HD21 H  13.630  -5.405  -2.264 1.00 . B B . 287 LEU HD21 1 1 
       14 48033 2 2 136 LEU HD22 H  13.853  -6.466  -0.871 1.00 . B B . 287 LEU HD22 1 1 
       14 48034 2 2 136 LEU HD23 H  14.593  -4.862  -0.889 1.00 . B B . 287 LEU HD23 1 1 
       14 48035 2 2 136 LEU HG   H  11.648  -5.441  -0.879 1.00 . B B . 287 LEU HG   1 1 
       14 48036 2 2 136 LEU N    N  14.843  -4.205   1.532 1.00 . B B . 287 LEU N    1 1 
       14 48037 2 2 136 LEU O    O  12.403  -2.795   3.519 1.00 . B B . 287 LEU O    1 1 
       14 48038 2 2 137 LEU C    C  13.503  -3.398   6.004 1.00 . B B . 288 LEU C    1 1 
       14 48039 2 2 137 LEU CA   C  13.110  -4.729   5.380 1.00 . B B . 288 LEU CA   1 1 
       14 48040 2 2 137 LEU CB   C  13.826  -5.872   6.097 1.00 . B B . 288 LEU CB   1 1 
       14 48041 2 2 137 LEU CD1  C  12.683  -7.759   4.896 1.00 . B B . 288 LEU CD1  1 1 
       14 48042 2 2 137 LEU CD2  C  13.714  -8.144   7.139 1.00 . B B . 288 LEU CD2  1 1 
       14 48043 2 2 137 LEU CG   C  13.000  -7.146   6.244 1.00 . B B . 288 LEU CG   1 1 
       14 48044 2 2 137 LEU H    H  13.854  -5.555   3.585 1.00 . B B . 288 LEU H    1 1 
       14 48045 2 2 137 LEU HA   H  12.045  -4.861   5.501 1.00 . B B . 288 LEU HA   1 1 
       14 48046 2 2 137 LEU HB2  H  14.726  -6.109   5.546 1.00 . B B . 288 LEU HB2  1 1 
       14 48047 2 2 137 LEU HB3  H  14.105  -5.533   7.084 1.00 . B B . 288 LEU HB3  1 1 
       14 48048 2 2 137 LEU HD11 H  12.117  -8.667   5.040 1.00 . B B . 288 LEU HD11 1 1 
       14 48049 2 2 137 LEU HD12 H  13.603  -7.985   4.376 1.00 . B B . 288 LEU HD12 1 1 
       14 48050 2 2 137 LEU HD13 H  12.100  -7.062   4.313 1.00 . B B . 288 LEU HD13 1 1 
       14 48051 2 2 137 LEU HD21 H  13.116  -9.038   7.229 1.00 . B B . 288 LEU HD21 1 1 
       14 48052 2 2 137 LEU HD22 H  13.862  -7.710   8.117 1.00 . B B . 288 LEU HD22 1 1 
       14 48053 2 2 137 LEU HD23 H  14.672  -8.393   6.707 1.00 . B B . 288 LEU HD23 1 1 
       14 48054 2 2 137 LEU HG   H  12.067  -6.890   6.704 1.00 . B B . 288 LEU HG   1 1 
       14 48055 2 2 137 LEU N    N  13.397  -4.767   3.952 1.00 . B B . 288 LEU N    1 1 
       14 48056 2 2 137 LEU O    O  12.743  -2.833   6.790 1.00 . B B . 288 LEU O    1 1 
       14 48057 2 2 138 ASN C    C  14.155  -0.513   5.842 1.00 . B B . 289 ASN C    1 1 
       14 48058 2 2 138 ASN CA   C  15.151  -1.623   6.164 1.00 . B B . 289 ASN CA   1 1 
       14 48059 2 2 138 ASN CB   C  16.523  -1.274   5.578 1.00 . B B . 289 ASN CB   1 1 
       14 48060 2 2 138 ASN CG   C  17.118  -0.016   6.191 1.00 . B B . 289 ASN CG   1 1 
       14 48061 2 2 138 ASN H    H  15.242  -3.399   5.014 1.00 . B B . 289 ASN H    1 1 
       14 48062 2 2 138 ASN HA   H  15.238  -1.712   7.237 1.00 . B B . 289 ASN HA   1 1 
       14 48063 2 2 138 ASN HB2  H  17.202  -2.094   5.753 1.00 . B B . 289 ASN HB2  1 1 
       14 48064 2 2 138 ASN HB3  H  16.422  -1.119   4.513 1.00 . B B . 289 ASN HB3  1 1 
       14 48065 2 2 138 ASN HD21 H  16.281   1.114   4.789 1.00 . B B . 289 ASN HD21 1 1 
       14 48066 2 2 138 ASN HD22 H  17.211   1.956   5.976 1.00 . B B . 289 ASN HD22 1 1 
       14 48067 2 2 138 ASN N    N  14.677  -2.897   5.645 1.00 . B B . 289 ASN N    1 1 
       14 48068 2 2 138 ASN ND2  N  16.845   1.133   5.590 1.00 . B B . 289 ASN ND2  1 1 
       14 48069 2 2 138 ASN O    O  13.623   0.135   6.746 1.00 . B B . 289 ASN O    1 1 
       14 48070 2 2 138 ASN OD1  O  17.827  -0.078   7.195 1.00 . B B . 289 ASN OD1  1 1 
       14 48071 2 2 139 TYR C    C  11.578   0.581   4.570 1.00 . B B . 290 TYR C    1 1 
       14 48072 2 2 139 TYR CA   C  13.023   0.794   4.137 1.00 . B B . 290 TYR CA   1 1 
       14 48073 2 2 139 TYR CB   C  13.084   1.002   2.626 1.00 . B B . 290 TYR CB   1 1 
       14 48074 2 2 139 TYR CD1  C  15.349   2.099   2.656 1.00 . B B . 290 TYR CD1  1 1 
       14 48075 2 2 139 TYR CD2  C  14.959   0.338   1.103 1.00 . B B . 290 TYR CD2  1 1 
       14 48076 2 2 139 TYR CE1  C  16.646   2.221   2.203 1.00 . B B . 290 TYR CE1  1 1 
       14 48077 2 2 139 TYR CE2  C  16.253   0.445   0.649 1.00 . B B . 290 TYR CE2  1 1 
       14 48078 2 2 139 TYR CG   C  14.488   1.156   2.111 1.00 . B B . 290 TYR CG   1 1 
       14 48079 2 2 139 TYR CZ   C  17.096   1.388   1.202 1.00 . B B . 290 TYR CZ   1 1 
       14 48080 2 2 139 TYR H    H  14.250  -0.938   3.876 1.00 . B B . 290 TYR H    1 1 
       14 48081 2 2 139 TYR HA   H  13.393   1.686   4.622 1.00 . B B . 290 TYR HA   1 1 
       14 48082 2 2 139 TYR HB2  H  12.637   0.151   2.133 1.00 . B B . 290 TYR HB2  1 1 
       14 48083 2 2 139 TYR HB3  H  12.533   1.895   2.368 1.00 . B B . 290 TYR HB3  1 1 
       14 48084 2 2 139 TYR HD1  H  14.989   2.749   3.441 1.00 . B B . 290 TYR HD1  1 1 
       14 48085 2 2 139 TYR HD2  H  14.297  -0.401   0.674 1.00 . B B . 290 TYR HD2  1 1 
       14 48086 2 2 139 TYR HE1  H  17.301   2.964   2.634 1.00 . B B . 290 TYR HE1  1 1 
       14 48087 2 2 139 TYR HE2  H  16.594  -0.200  -0.144 1.00 . B B . 290 TYR HE2  1 1 
       14 48088 2 2 139 TYR HH   H  18.428   1.418  -0.189 1.00 . B B . 290 TYR HH   1 1 
       14 48089 2 2 139 TYR N    N  13.879  -0.318   4.555 1.00 . B B . 290 TYR N    1 1 
       14 48090 2 2 139 TYR O    O  10.923   1.508   5.033 1.00 . B B . 290 TYR O    1 1 
       14 48091 2 2 139 TYR OH   O  18.400   1.484   0.771 1.00 . B B . 290 TYR OH   1 1 
       14 48092 2 2 140 LEU C    C   9.428  -0.715   6.238 1.00 . B B . 291 LEU C    1 1 
       14 48093 2 2 140 LEU CA   C   9.713  -0.963   4.763 1.00 . B B . 291 LEU CA   1 1 
       14 48094 2 2 140 LEU CB   C   9.384  -2.414   4.395 1.00 . B B . 291 LEU CB   1 1 
       14 48095 2 2 140 LEU CD1  C   9.766  -2.065   1.925 1.00 . B B . 291 LEU CD1  1 1 
       14 48096 2 2 140 LEU CD2  C   8.593  -4.114   2.730 1.00 . B B . 291 LEU CD2  1 1 
       14 48097 2 2 140 LEU CG   C   8.830  -2.633   2.980 1.00 . B B . 291 LEU CG   1 1 
       14 48098 2 2 140 LEU H    H  11.684  -1.357   4.092 1.00 . B B . 291 LEU H    1 1 
       14 48099 2 2 140 LEU HA   H   9.080  -0.309   4.179 1.00 . B B . 291 LEU HA   1 1 
       14 48100 2 2 140 LEU HB2  H  10.287  -3.000   4.497 1.00 . B B . 291 LEU HB2  1 1 
       14 48101 2 2 140 LEU HB3  H   8.657  -2.784   5.102 1.00 . B B . 291 LEU HB3  1 1 
       14 48102 2 2 140 LEU HD11 H   9.342  -2.222   0.944 1.00 . B B . 291 LEU HD11 1 1 
       14 48103 2 2 140 LEU HD12 H  10.723  -2.563   1.987 1.00 . B B . 291 LEU HD12 1 1 
       14 48104 2 2 140 LEU HD13 H   9.899  -1.007   2.094 1.00 . B B . 291 LEU HD13 1 1 
       14 48105 2 2 140 LEU HD21 H   9.535  -4.639   2.758 1.00 . B B . 291 LEU HD21 1 1 
       14 48106 2 2 140 LEU HD22 H   8.136  -4.246   1.760 1.00 . B B . 291 LEU HD22 1 1 
       14 48107 2 2 140 LEU HD23 H   7.937  -4.508   3.492 1.00 . B B . 291 LEU HD23 1 1 
       14 48108 2 2 140 LEU HG   H   7.880  -2.125   2.891 1.00 . B B . 291 LEU HG   1 1 
       14 48109 2 2 140 LEU N    N  11.094  -0.644   4.430 1.00 . B B . 291 LEU N    1 1 
       14 48110 2 2 140 LEU O    O   8.461  -0.043   6.575 1.00 . B B . 291 LEU O    1 1 
       14 48111 2 2 141 HIS C    C  10.232   0.386   8.970 1.00 . B B . 292 HIS C    1 1 
       14 48112 2 2 141 HIS CA   C  10.062  -1.071   8.554 1.00 . B B . 292 HIS CA   1 1 
       14 48113 2 2 141 HIS CB   C  11.003  -1.968   9.364 1.00 . B B . 292 HIS CB   1 1 
       14 48114 2 2 141 HIS CD2  C   9.501  -4.077   9.433 1.00 . B B . 292 HIS CD2  1 1 
       14 48115 2 2 141 HIS CE1  C  11.001  -5.564   8.850 1.00 . B B . 292 HIS CE1  1 1 
       14 48116 2 2 141 HIS CG   C  10.671  -3.423   9.250 1.00 . B B . 292 HIS CG   1 1 
       14 48117 2 2 141 HIS H    H  11.072  -1.716   6.795 1.00 . B B . 292 HIS H    1 1 
       14 48118 2 2 141 HIS HA   H   9.043  -1.365   8.759 1.00 . B B . 292 HIS HA   1 1 
       14 48119 2 2 141 HIS HB2  H  12.015  -1.828   9.013 1.00 . B B . 292 HIS HB2  1 1 
       14 48120 2 2 141 HIS HB3  H  10.944  -1.691  10.406 1.00 . B B . 292 HIS HB3  1 1 
       14 48121 2 2 141 HIS HD1  H  12.553  -4.226   8.713 1.00 . B B . 292 HIS HD1  1 1 
       14 48122 2 2 141 HIS HD2  H   8.558  -3.633   9.719 1.00 . B B . 292 HIS HD2  1 1 
       14 48123 2 2 141 HIS HE1  H  11.468  -6.499   8.569 1.00 . B B . 292 HIS HE1  1 1 
       14 48124 2 2 141 HIS HE2  H   9.075  -6.132   9.294 1.00 . B B . 292 HIS HE2  1 1 
       14 48125 2 2 141 HIS N    N  10.279  -1.231   7.116 1.00 . B B . 292 HIS N    1 1 
       14 48126 2 2 141 HIS ND1  N  11.592  -4.386   8.891 1.00 . B B . 292 HIS ND1  1 1 
       14 48127 2 2 141 HIS NE2  N   9.735  -5.403   9.179 1.00 . B B . 292 HIS NE2  1 1 
       14 48128 2 2 141 HIS O    O   9.537   0.871   9.867 1.00 . B B . 292 HIS O    1 1 
       14 48129 2 2 142 ASP C    C  10.145   3.309   8.158 1.00 . B B . 293 ASP C    1 1 
       14 48130 2 2 142 ASP CA   C  11.368   2.496   8.584 1.00 . B B . 293 ASP CA   1 1 
       14 48131 2 2 142 ASP CB   C  12.618   2.985   7.854 1.00 . B B . 293 ASP CB   1 1 
       14 48132 2 2 142 ASP CG   C  13.212   4.216   8.500 1.00 . B B . 293 ASP CG   1 1 
       14 48133 2 2 142 ASP H    H  11.695   0.636   7.622 1.00 . B B . 293 ASP H    1 1 
       14 48134 2 2 142 ASP HA   H  11.512   2.613   9.647 1.00 . B B . 293 ASP HA   1 1 
       14 48135 2 2 142 ASP HB2  H  13.361   2.202   7.861 1.00 . B B . 293 ASP HB2  1 1 
       14 48136 2 2 142 ASP HB3  H  12.364   3.225   6.831 1.00 . B B . 293 ASP HB3  1 1 
       14 48137 2 2 142 ASP N    N  11.148   1.083   8.310 1.00 . B B . 293 ASP N    1 1 
       14 48138 2 2 142 ASP O    O   9.653   4.165   8.901 1.00 . B B . 293 ASP O    1 1 
       14 48139 2 2 142 ASP OD1  O  13.878   4.070   9.547 1.00 . B B . 293 ASP OD1  1 1 
       14 48140 2 2 142 ASP OD2  O  13.037   5.325   7.966 1.00 . B B . 293 ASP OD2  1 1 
       14 48141 2 2 143 PHE C    C   7.246   3.344   7.313 1.00 . B B . 294 PHE C    1 1 
       14 48142 2 2 143 PHE CA   C   8.458   3.642   6.428 1.00 . B B . 294 PHE CA   1 1 
       14 48143 2 2 143 PHE CB   C   8.202   3.136   5.002 1.00 . B B . 294 PHE CB   1 1 
       14 48144 2 2 143 PHE CD1  C   6.305   4.666   4.361 1.00 . B B . 294 PHE CD1  1 1 
       14 48145 2 2 143 PHE CD2  C   8.210   4.551   2.932 1.00 . B B . 294 PHE CD2  1 1 
       14 48146 2 2 143 PHE CE1  C   5.719   5.583   3.507 1.00 . B B . 294 PHE CE1  1 1 
       14 48147 2 2 143 PHE CE2  C   7.629   5.465   2.074 1.00 . B B . 294 PHE CE2  1 1 
       14 48148 2 2 143 PHE CG   C   7.557   4.140   4.083 1.00 . B B . 294 PHE CG   1 1 
       14 48149 2 2 143 PHE CZ   C   6.381   5.983   2.363 1.00 . B B . 294 PHE CZ   1 1 
       14 48150 2 2 143 PHE H    H  10.100   2.312   6.428 1.00 . B B . 294 PHE H    1 1 
       14 48151 2 2 143 PHE HA   H   8.629   4.707   6.405 1.00 . B B . 294 PHE HA   1 1 
       14 48152 2 2 143 PHE HB2  H   9.142   2.847   4.561 1.00 . B B . 294 PHE HB2  1 1 
       14 48153 2 2 143 PHE HB3  H   7.557   2.270   5.051 1.00 . B B . 294 PHE HB3  1 1 
       14 48154 2 2 143 PHE HD1  H   5.785   4.354   5.255 1.00 . B B . 294 PHE HD1  1 1 
       14 48155 2 2 143 PHE HD2  H   9.186   4.149   2.706 1.00 . B B . 294 PHE HD2  1 1 
       14 48156 2 2 143 PHE HE1  H   4.743   5.987   3.736 1.00 . B B . 294 PHE HE1  1 1 
       14 48157 2 2 143 PHE HE2  H   8.150   5.775   1.178 1.00 . B B . 294 PHE HE2  1 1 
       14 48158 2 2 143 PHE HZ   H   5.922   6.697   1.695 1.00 . B B . 294 PHE HZ   1 1 
       14 48159 2 2 143 PHE N    N   9.645   2.998   6.969 1.00 . B B . 294 PHE N    1 1 
       14 48160 2 2 143 PHE O    O   6.457   4.235   7.625 1.00 . B B . 294 PHE O    1 1 
       14 48161 2 2 144 LEU C    C   5.916   2.394   9.868 1.00 . B B . 295 LEU C    1 1 
       14 48162 2 2 144 LEU CA   C   5.995   1.640   8.545 1.00 . B B . 295 LEU CA   1 1 
       14 48163 2 2 144 LEU CB   C   6.071   0.130   8.807 1.00 . B B . 295 LEU CB   1 1 
       14 48164 2 2 144 LEU CD1  C   6.036  -2.220   7.934 1.00 . B B . 295 LEU CD1  1 1 
       14 48165 2 2 144 LEU CD2  C   4.367  -0.557   7.100 1.00 . B B . 295 LEU CD2  1 1 
       14 48166 2 2 144 LEU CG   C   5.792  -0.758   7.593 1.00 . B B . 295 LEU CG   1 1 
       14 48167 2 2 144 LEU H    H   7.807   1.426   7.468 1.00 . B B . 295 LEU H    1 1 
       14 48168 2 2 144 LEU HA   H   5.095   1.843   7.985 1.00 . B B . 295 LEU HA   1 1 
       14 48169 2 2 144 LEU HB2  H   7.060  -0.100   9.176 1.00 . B B . 295 LEU HB2  1 1 
       14 48170 2 2 144 LEU HB3  H   5.354  -0.115   9.576 1.00 . B B . 295 LEU HB3  1 1 
       14 48171 2 2 144 LEU HD11 H   5.402  -2.507   8.760 1.00 . B B . 295 LEU HD11 1 1 
       14 48172 2 2 144 LEU HD12 H   7.071  -2.355   8.211 1.00 . B B . 295 LEU HD12 1 1 
       14 48173 2 2 144 LEU HD13 H   5.808  -2.833   7.075 1.00 . B B . 295 LEU HD13 1 1 
       14 48174 2 2 144 LEU HD21 H   4.223   0.479   6.829 1.00 . B B . 295 LEU HD21 1 1 
       14 48175 2 2 144 LEU HD22 H   3.674  -0.823   7.885 1.00 . B B . 295 LEU HD22 1 1 
       14 48176 2 2 144 LEU HD23 H   4.193  -1.182   6.237 1.00 . B B . 295 LEU HD23 1 1 
       14 48177 2 2 144 LEU HG   H   6.465  -0.485   6.794 1.00 . B B . 295 LEU HG   1 1 
       14 48178 2 2 144 LEU N    N   7.123   2.083   7.728 1.00 . B B . 295 LEU N    1 1 
       14 48179 2 2 144 LEU O    O   4.833   2.817  10.274 1.00 . B B . 295 LEU O    1 1 
       14 48180 2 2 145 LYS C    C   6.779   4.775  11.603 1.00 . B B . 296 LYS C    1 1 
       14 48181 2 2 145 LYS CA   C   7.033   3.284  11.819 1.00 . B B . 296 LYS CA   1 1 
       14 48182 2 2 145 LYS CB   C   8.317   3.064  12.628 1.00 . B B . 296 LYS CB   1 1 
       14 48183 2 2 145 LYS CD   C  10.709   3.703  12.992 1.00 . B B . 296 LYS CD   1 1 
       14 48184 2 2 145 LYS CE   C  12.023   4.087  12.338 1.00 . B B . 296 LYS CE   1 1 
       14 48185 2 2 145 LYS CG   C   9.583   3.590  11.976 1.00 . B B . 296 LYS CG   1 1 
       14 48186 2 2 145 LYS H    H   7.891   2.208  10.194 1.00 . B B . 296 LYS H    1 1 
       14 48187 2 2 145 LYS HA   H   6.203   2.889  12.387 1.00 . B B . 296 LYS HA   1 1 
       14 48188 2 2 145 LYS HB2  H   8.208   3.554  13.583 1.00 . B B . 296 LYS HB2  1 1 
       14 48189 2 2 145 LYS HB3  H   8.440   2.004  12.793 1.00 . B B . 296 LYS HB3  1 1 
       14 48190 2 2 145 LYS HD2  H  10.449   4.456  13.721 1.00 . B B . 296 LYS HD2  1 1 
       14 48191 2 2 145 LYS HD3  H  10.829   2.750  13.485 1.00 . B B . 296 LYS HD3  1 1 
       14 48192 2 2 145 LYS HE2  H  11.864   4.959  11.719 1.00 . B B . 296 LYS HE2  1 1 
       14 48193 2 2 145 LYS HE3  H  12.742   4.322  13.111 1.00 . B B . 296 LYS HE3  1 1 
       14 48194 2 2 145 LYS HG2  H   9.883   2.911  11.191 1.00 . B B . 296 LYS HG2  1 1 
       14 48195 2 2 145 LYS HG3  H   9.386   4.567  11.557 1.00 . B B . 296 LYS HG3  1 1 
       14 48196 2 2 145 LYS HZ1  H  11.823   2.649  10.848 1.00 . B B . 296 LYS HZ1  1 1 
       14 48197 2 2 145 LYS HZ2  H  12.867   2.192  12.097 1.00 . B B . 296 LYS HZ2  1 1 
       14 48198 2 2 145 LYS HZ3  H  13.370   3.328  10.934 1.00 . B B . 296 LYS HZ3  1 1 
       14 48199 2 2 145 LYS N    N   7.046   2.569  10.546 1.00 . B B . 296 LYS N    1 1 
       14 48200 2 2 145 LYS NZ   N  12.555   2.988  11.497 1.00 . B B . 296 LYS NZ   1 1 
       14 48201 2 2 145 LYS O    O   6.180   5.436  12.455 1.00 . B B . 296 LYS O    1 1 
       14 48202 2 2 146 TYR C    C   5.372   6.823   9.994 1.00 . B B . 297 TYR C    1 1 
       14 48203 2 2 146 TYR CA   C   6.890   6.675  10.090 1.00 . B B . 297 TYR CA   1 1 
       14 48204 2 2 146 TYR CB   C   7.547   7.064   8.754 1.00 . B B . 297 TYR CB   1 1 
       14 48205 2 2 146 TYR CD1  C   5.963   8.555   7.462 1.00 . B B . 297 TYR CD1  1 1 
       14 48206 2 2 146 TYR CD2  C   7.833   9.578   8.540 1.00 . B B . 297 TYR CD2  1 1 
       14 48207 2 2 146 TYR CE1  C   5.542   9.788   7.012 1.00 . B B . 297 TYR CE1  1 1 
       14 48208 2 2 146 TYR CE2  C   7.419  10.818   8.082 1.00 . B B . 297 TYR CE2  1 1 
       14 48209 2 2 146 TYR CG   C   7.111   8.424   8.237 1.00 . B B . 297 TYR CG   1 1 
       14 48210 2 2 146 TYR CZ   C   6.271  10.914   7.320 1.00 . B B . 297 TYR CZ   1 1 
       14 48211 2 2 146 TYR H    H   7.795   4.764   9.866 1.00 . B B . 297 TYR H    1 1 
       14 48212 2 2 146 TYR HA   H   7.257   7.327  10.869 1.00 . B B . 297 TYR HA   1 1 
       14 48213 2 2 146 TYR HB2  H   8.618   7.086   8.880 1.00 . B B . 297 TYR HB2  1 1 
       14 48214 2 2 146 TYR HB3  H   7.291   6.327   8.007 1.00 . B B . 297 TYR HB3  1 1 
       14 48215 2 2 146 TYR HD1  H   5.392   7.673   7.217 1.00 . B B . 297 TYR HD1  1 1 
       14 48216 2 2 146 TYR HD2  H   8.730   9.496   9.135 1.00 . B B . 297 TYR HD2  1 1 
       14 48217 2 2 146 TYR HE1  H   4.648   9.865   6.412 1.00 . B B . 297 TYR HE1  1 1 
       14 48218 2 2 146 TYR HE2  H   7.995  11.706   8.323 1.00 . B B . 297 TYR HE2  1 1 
       14 48219 2 2 146 TYR HH   H   6.537  12.582   6.372 1.00 . B B . 297 TYR HH   1 1 
       14 48220 2 2 146 TYR N    N   7.224   5.303  10.462 1.00 . B B . 297 TYR N    1 1 
       14 48221 2 2 146 TYR O    O   4.790   7.768  10.539 1.00 . B B . 297 TYR O    1 1 
       14 48222 2 2 146 TYR OH   O   5.833  12.140   6.881 1.00 . B B . 297 TYR OH   1 1 
       14 48223 2 2 147 LEU C    C   2.599   5.712  10.481 1.00 . B B . 298 LEU C    1 1 
       14 48224 2 2 147 LEU CA   C   3.296   5.877   9.138 1.00 . B B . 298 LEU CA   1 1 
       14 48225 2 2 147 LEU CB   C   2.869   4.741   8.205 1.00 . B B . 298 LEU CB   1 1 
       14 48226 2 2 147 LEU CD1  C   3.041   3.558   6.008 1.00 . B B . 298 LEU CD1  1 1 
       14 48227 2 2 147 LEU CD2  C   3.124   6.056   6.090 1.00 . B B . 298 LEU CD2  1 1 
       14 48228 2 2 147 LEU CG   C   3.492   4.769   6.809 1.00 . B B . 298 LEU CG   1 1 
       14 48229 2 2 147 LEU H    H   5.272   5.164   8.883 1.00 . B B . 298 LEU H    1 1 
       14 48230 2 2 147 LEU HA   H   3.006   6.822   8.703 1.00 . B B . 298 LEU HA   1 1 
       14 48231 2 2 147 LEU HB2  H   3.132   3.804   8.673 1.00 . B B . 298 LEU HB2  1 1 
       14 48232 2 2 147 LEU HB3  H   1.795   4.781   8.095 1.00 . B B . 298 LEU HB3  1 1 
       14 48233 2 2 147 LEU HD11 H   1.968   3.585   5.885 1.00 . B B . 298 LEU HD11 1 1 
       14 48234 2 2 147 LEU HD12 H   3.320   2.656   6.534 1.00 . B B . 298 LEU HD12 1 1 
       14 48235 2 2 147 LEU HD13 H   3.516   3.570   5.037 1.00 . B B . 298 LEU HD13 1 1 
       14 48236 2 2 147 LEU HD21 H   3.489   6.899   6.656 1.00 . B B . 298 LEU HD21 1 1 
       14 48237 2 2 147 LEU HD22 H   2.050   6.122   5.996 1.00 . B B . 298 LEU HD22 1 1 
       14 48238 2 2 147 LEU HD23 H   3.572   6.060   5.107 1.00 . B B . 298 LEU HD23 1 1 
       14 48239 2 2 147 LEU HG   H   4.568   4.728   6.900 1.00 . B B . 298 LEU HG   1 1 
       14 48240 2 2 147 LEU N    N   4.743   5.880   9.304 1.00 . B B . 298 LEU N    1 1 
       14 48241 2 2 147 LEU O    O   1.611   6.383  10.763 1.00 . B B . 298 LEU O    1 1 
       14 48242 2 2 148 ALA C    C   2.488   5.759  13.493 1.00 . B B . 299 ALA C    1 1 
       14 48243 2 2 148 ALA CA   C   2.558   4.518  12.608 1.00 . B B . 299 ALA CA   1 1 
       14 48244 2 2 148 ALA CB   C   3.356   3.420  13.296 1.00 . B B . 299 ALA CB   1 1 
       14 48245 2 2 148 ALA H    H   3.929   4.320  11.006 1.00 . B B . 299 ALA H    1 1 
       14 48246 2 2 148 ALA HA   H   1.557   4.151  12.452 1.00 . B B . 299 ALA HA   1 1 
       14 48247 2 2 148 ALA HB1  H   2.872   3.152  14.223 1.00 . B B . 299 ALA HB1  1 1 
       14 48248 2 2 148 ALA HB2  H   4.355   3.776  13.501 1.00 . B B . 299 ALA HB2  1 1 
       14 48249 2 2 148 ALA HB3  H   3.406   2.554  12.652 1.00 . B B . 299 ALA HB3  1 1 
       14 48250 2 2 148 ALA N    N   3.131   4.814  11.300 1.00 . B B . 299 ALA N    1 1 
       14 48251 2 2 148 ALA O    O   1.487   5.988  14.172 1.00 . B B . 299 ALA O    1 1 
       14 48252 2 2 149 LYS C    C   2.637   8.834  13.749 1.00 . B B . 300 LYS C    1 1 
       14 48253 2 2 149 LYS CA   C   3.577   7.770  14.306 1.00 . B B . 300 LYS CA   1 1 
       14 48254 2 2 149 LYS CB   C   4.993   8.344  14.390 1.00 . B B . 300 LYS CB   1 1 
       14 48255 2 2 149 LYS CD   C   6.373  10.344  15.061 1.00 . B B . 300 LYS CD   1 1 
       14 48256 2 2 149 LYS CE   C   6.394  11.616  15.893 1.00 . B B . 300 LYS CE   1 1 
       14 48257 2 2 149 LYS CG   C   5.072   9.589  15.259 1.00 . B B . 300 LYS CG   1 1 
       14 48258 2 2 149 LYS H    H   4.324   6.331  12.931 1.00 . B B . 300 LYS H    1 1 
       14 48259 2 2 149 LYS HA   H   3.249   7.501  15.299 1.00 . B B . 300 LYS HA   1 1 
       14 48260 2 2 149 LYS HB2  H   5.650   7.596  14.807 1.00 . B B . 300 LYS HB2  1 1 
       14 48261 2 2 149 LYS HB3  H   5.333   8.600  13.397 1.00 . B B . 300 LYS HB3  1 1 
       14 48262 2 2 149 LYS HD2  H   7.194   9.712  15.363 1.00 . B B . 300 LYS HD2  1 1 
       14 48263 2 2 149 LYS HD3  H   6.476  10.602  14.016 1.00 . B B . 300 LYS HD3  1 1 
       14 48264 2 2 149 LYS HE2  H   5.483  12.166  15.713 1.00 . B B . 300 LYS HE2  1 1 
       14 48265 2 2 149 LYS HE3  H   6.451  11.346  16.937 1.00 . B B . 300 LYS HE3  1 1 
       14 48266 2 2 149 LYS HG2  H   4.251  10.243  15.008 1.00 . B B . 300 LYS HG2  1 1 
       14 48267 2 2 149 LYS HG3  H   4.993   9.295  16.297 1.00 . B B . 300 LYS HG3  1 1 
       14 48268 2 2 149 LYS HZ1  H   7.554  13.331  16.168 1.00 . B B . 300 LYS HZ1  1 1 
       14 48269 2 2 149 LYS HZ2  H   7.494  12.788  14.563 1.00 . B B . 300 LYS HZ2  1 1 
       14 48270 2 2 149 LYS HZ3  H   8.445  11.965  15.701 1.00 . B B . 300 LYS HZ3  1 1 
       14 48271 2 2 149 LYS N    N   3.547   6.562  13.488 1.00 . B B . 300 LYS N    1 1 
       14 48272 2 2 149 LYS NZ   N   7.552  12.483  15.556 1.00 . B B . 300 LYS NZ   1 1 
       14 48273 2 2 149 LYS O    O   1.810   9.388  14.469 1.00 . B B . 300 LYS O    1 1 
       14 48274 2 2 150 ASN C    C   0.613   9.748  11.422 1.00 . B B . 301 ASN C    1 1 
       14 48275 2 2 150 ASN CA   C   2.018  10.190  11.819 1.00 . B B . 301 ASN CA   1 1 
       14 48276 2 2 150 ASN CB   C   2.766  10.693  10.578 1.00 . B B . 301 ASN CB   1 1 
       14 48277 2 2 150 ASN CG   C   4.128  11.287  10.900 1.00 . B B . 301 ASN CG   1 1 
       14 48278 2 2 150 ASN H    H   3.343   8.534  11.905 1.00 . B B . 301 ASN H    1 1 
       14 48279 2 2 150 ASN HA   H   1.942  10.995  12.533 1.00 . B B . 301 ASN HA   1 1 
       14 48280 2 2 150 ASN HB2  H   2.911   9.869   9.896 1.00 . B B . 301 ASN HB2  1 1 
       14 48281 2 2 150 ASN HB3  H   2.171  11.453  10.093 1.00 . B B . 301 ASN HB3  1 1 
       14 48282 2 2 150 ASN HD21 H   4.984   9.503  10.693 1.00 . B B . 301 ASN HD21 1 1 
       14 48283 2 2 150 ASN HD22 H   6.041  10.811  11.108 1.00 . B B . 301 ASN HD22 1 1 
       14 48284 2 2 150 ASN N    N   2.755   9.096  12.454 1.00 . B B . 301 ASN N    1 1 
       14 48285 2 2 150 ASN ND2  N   5.154  10.452  10.901 1.00 . B B . 301 ASN ND2  1 1 
       14 48286 2 2 150 ASN O    O  -0.086  10.466  10.710 1.00 . B B . 301 ASN O    1 1 
       14 48287 2 2 150 ASN OD1  O   4.259  12.488  11.138 1.00 . B B . 301 ASN OD1  1 1 
       14 48288 2 2 151 SER C    C  -2.255   8.872  11.706 1.00 . B B . 302 SER C    1 1 
       14 48289 2 2 151 SER CA   C  -1.049   7.950  11.522 1.00 . B B . 302 SER CA   1 1 
       14 48290 2 2 151 SER CB   C  -1.239   6.668  12.336 1.00 . B B . 302 SER CB   1 1 
       14 48291 2 2 151 SER H    H   0.770   8.133  12.576 1.00 . B B . 302 SER H    1 1 
       14 48292 2 2 151 SER HA   H  -0.972   7.688  10.478 1.00 . B B . 302 SER HA   1 1 
       14 48293 2 2 151 SER HB2  H  -2.242   6.295  12.190 1.00 . B B . 302 SER HB2  1 1 
       14 48294 2 2 151 SER HB3  H  -0.526   5.926  12.008 1.00 . B B . 302 SER HB3  1 1 
       14 48295 2 2 151 SER HG   H  -0.197   6.529  13.996 1.00 . B B . 302 SER HG   1 1 
       14 48296 2 2 151 SER N    N   0.206   8.586  11.916 1.00 . B B . 302 SER N    1 1 
       14 48297 2 2 151 SER O    O  -3.078   9.023  10.797 1.00 . B B . 302 SER O    1 1 
       14 48298 2 2 151 SER OG   O  -1.040   6.915  13.718 1.00 . B B . 302 SER OG   1 1 
       14 48299 2 2 152 ALA C    C  -3.629  11.513  12.252 1.00 . B B . 303 ALA C    1 1 
       14 48300 2 2 152 ALA CA   C  -3.487  10.337  13.216 1.00 . B B . 303 ALA CA   1 1 
       14 48301 2 2 152 ALA CB   C  -3.361  10.839  14.646 1.00 . B B . 303 ALA CB   1 1 
       14 48302 2 2 152 ALA H    H  -1.636   9.357  13.539 1.00 . B B . 303 ALA H    1 1 
       14 48303 2 2 152 ALA HA   H  -4.379   9.731  13.155 1.00 . B B . 303 ALA HA   1 1 
       14 48304 2 2 152 ALA HB1  H  -4.258  11.374  14.920 1.00 . B B . 303 ALA HB1  1 1 
       14 48305 2 2 152 ALA HB2  H  -2.510  11.500  14.722 1.00 . B B . 303 ALA HB2  1 1 
       14 48306 2 2 152 ALA HB3  H  -3.224  10.000  15.311 1.00 . B B . 303 ALA HB3  1 1 
       14 48307 2 2 152 ALA N    N  -2.348   9.489  12.877 1.00 . B B . 303 ALA N    1 1 
       14 48308 2 2 152 ALA O    O  -4.740  11.942  11.946 1.00 . B B . 303 ALA O    1 1 
       14 48309 2 2 153 THR C    C  -2.281  12.791   9.423 1.00 . B B . 304 THR C    1 1 
       14 48310 2 2 153 THR CA   C  -2.503  13.177  10.884 1.00 . B B . 304 THR CA   1 1 
       14 48311 2 2 153 THR CB   C  -1.413  14.175  11.315 1.00 . B B . 304 THR CB   1 1 
       14 48312 2 2 153 THR CG2  C  -1.811  14.887  12.600 1.00 . B B . 304 THR CG2  1 1 
       14 48313 2 2 153 THR H    H  -1.651  11.588  11.989 1.00 . B B . 304 THR H    1 1 
       14 48314 2 2 153 THR HA   H  -3.462  13.665  10.975 1.00 . B B . 304 THR HA   1 1 
       14 48315 2 2 153 THR HB   H  -1.294  14.914  10.535 1.00 . B B . 304 THR HB   1 1 
       14 48316 2 2 153 THR HG1  H  -0.045  12.835  10.810 1.00 . B B . 304 THR HG1  1 1 
       14 48317 2 2 153 THR HG21 H  -1.962  14.158  13.383 1.00 . B B . 304 THR HG21 1 1 
       14 48318 2 2 153 THR HG22 H  -2.728  15.434  12.438 1.00 . B B . 304 THR HG22 1 1 
       14 48319 2 2 153 THR HG23 H  -1.029  15.571  12.892 1.00 . B B . 304 THR HG23 1 1 
       14 48320 2 2 153 THR N    N  -2.505  12.012  11.759 1.00 . B B . 304 THR N    1 1 
       14 48321 2 2 153 THR O    O  -2.030  13.651   8.576 1.00 . B B . 304 THR O    1 1 
       14 48322 2 2 153 THR OG1  O  -0.165  13.491  11.507 1.00 . B B . 304 THR OG1  1 1 
       14 48323 2 2 154 LEU C    C  -3.300  10.218   7.239 1.00 . B B . 305 LEU C    1 1 
       14 48324 2 2 154 LEU CA   C  -2.120  11.018   7.781 1.00 . B B . 305 LEU CA   1 1 
       14 48325 2 2 154 LEU CB   C  -0.858  10.154   7.770 1.00 . B B . 305 LEU CB   1 1 
       14 48326 2 2 154 LEU CD1  C   0.111  11.083   5.659 1.00 . B B . 305 LEU CD1  1 1 
       14 48327 2 2 154 LEU CD2  C   0.855   8.849   6.494 1.00 . B B . 305 LEU CD2  1 1 
       14 48328 2 2 154 LEU CG   C  -0.312   9.816   6.384 1.00 . B B . 305 LEU CG   1 1 
       14 48329 2 2 154 LEU H    H  -2.635  10.868   9.829 1.00 . B B . 305 LEU H    1 1 
       14 48330 2 2 154 LEU HA   H  -1.960  11.876   7.144 1.00 . B B . 305 LEU HA   1 1 
       14 48331 2 2 154 LEU HB2  H  -0.087  10.672   8.322 1.00 . B B . 305 LEU HB2  1 1 
       14 48332 2 2 154 LEU HB3  H  -1.078   9.227   8.280 1.00 . B B . 305 LEU HB3  1 1 
       14 48333 2 2 154 LEU HD11 H  -0.740  11.738   5.547 1.00 . B B . 305 LEU HD11 1 1 
       14 48334 2 2 154 LEU HD12 H   0.499  10.825   4.684 1.00 . B B . 305 LEU HD12 1 1 
       14 48335 2 2 154 LEU HD13 H   0.879  11.583   6.231 1.00 . B B . 305 LEU HD13 1 1 
       14 48336 2 2 154 LEU HD21 H   0.523   7.932   6.958 1.00 . B B . 305 LEU HD21 1 1 
       14 48337 2 2 154 LEU HD22 H   1.635   9.295   7.094 1.00 . B B . 305 LEU HD22 1 1 
       14 48338 2 2 154 LEU HD23 H   1.240   8.636   5.507 1.00 . B B . 305 LEU HD23 1 1 
       14 48339 2 2 154 LEU HG   H  -1.089   9.342   5.803 1.00 . B B . 305 LEU HG   1 1 
       14 48340 2 2 154 LEU N    N  -2.381  11.504   9.128 1.00 . B B . 305 LEU N    1 1 
       14 48341 2 2 154 LEU O    O  -3.711  10.407   6.095 1.00 . B B . 305 LEU O    1 1 
       14 48342 2 2 155 PHE C    C  -6.275   9.067   7.995 1.00 . B B . 306 PHE C    1 1 
       14 48343 2 2 155 PHE CA   C  -4.927   8.459   7.625 1.00 . B B . 306 PHE CA   1 1 
       14 48344 2 2 155 PHE CB   C  -4.781   7.060   8.236 1.00 . B B . 306 PHE CB   1 1 
       14 48345 2 2 155 PHE CD1  C  -3.203   5.933   6.646 1.00 . B B . 306 PHE CD1  1 1 
       14 48346 2 2 155 PHE CD2  C  -2.492   6.272   8.893 1.00 . B B . 306 PHE CD2  1 1 
       14 48347 2 2 155 PHE CE1  C  -1.993   5.338   6.349 1.00 . B B . 306 PHE CE1  1 1 
       14 48348 2 2 155 PHE CE2  C  -1.279   5.678   8.603 1.00 . B B . 306 PHE CE2  1 1 
       14 48349 2 2 155 PHE CG   C  -3.467   6.406   7.919 1.00 . B B . 306 PHE CG   1 1 
       14 48350 2 2 155 PHE CZ   C  -1.028   5.209   7.328 1.00 . B B . 306 PHE CZ   1 1 
       14 48351 2 2 155 PHE H    H  -3.494   9.240   8.975 1.00 . B B . 306 PHE H    1 1 
       14 48352 2 2 155 PHE HA   H  -4.870   8.377   6.549 1.00 . B B . 306 PHE HA   1 1 
       14 48353 2 2 155 PHE HB2  H  -4.866   7.131   9.311 1.00 . B B . 306 PHE HB2  1 1 
       14 48354 2 2 155 PHE HB3  H  -5.569   6.425   7.858 1.00 . B B . 306 PHE HB3  1 1 
       14 48355 2 2 155 PHE HD1  H  -3.956   6.033   5.878 1.00 . B B . 306 PHE HD1  1 1 
       14 48356 2 2 155 PHE HD2  H  -2.687   6.638   9.891 1.00 . B B . 306 PHE HD2  1 1 
       14 48357 2 2 155 PHE HE1  H  -1.800   4.974   5.351 1.00 . B B . 306 PHE HE1  1 1 
       14 48358 2 2 155 PHE HE2  H  -0.528   5.579   9.372 1.00 . B B . 306 PHE HE2  1 1 
       14 48359 2 2 155 PHE HZ   H  -0.081   4.744   7.098 1.00 . B B . 306 PHE HZ   1 1 
       14 48360 2 2 155 PHE N    N  -3.837   9.321   8.059 1.00 . B B . 306 PHE N    1 1 
       14 48361 2 2 155 PHE O    O  -7.005   9.534   7.124 1.00 . B B . 306 PHE O    1 1 
       14 48362 2 2 156 SER C    C  -9.050   8.843   9.328 1.00 . B B . 307 SER C    1 1 
       14 48363 2 2 156 SER CA   C  -7.829   9.626   9.819 1.00 . B B . 307 SER CA   1 1 
       14 48364 2 2 156 SER CB   C  -7.960  11.105   9.447 1.00 . B B . 307 SER CB   1 1 
       14 48365 2 2 156 SER H    H  -5.946   8.669   9.925 1.00 . B B . 307 SER H    1 1 
       14 48366 2 2 156 SER HA   H  -7.788   9.549  10.896 1.00 . B B . 307 SER HA   1 1 
       14 48367 2 2 156 SER HB2  H  -7.990  11.202   8.371 1.00 . B B . 307 SER HB2  1 1 
       14 48368 2 2 156 SER HB3  H  -8.872  11.500   9.869 1.00 . B B . 307 SER HB3  1 1 
       14 48369 2 2 156 SER HG   H  -6.258  11.270  10.410 1.00 . B B . 307 SER HG   1 1 
       14 48370 2 2 156 SER N    N  -6.581   9.067   9.296 1.00 . B B . 307 SER N    1 1 
       14 48371 2 2 156 SER O    O  -9.486   8.986   8.186 1.00 . B B . 307 SER O    1 1 
       14 48372 2 2 156 SER OG   O  -6.861  11.856   9.944 1.00 . B B . 307 SER OG   1 1 
       14 48373 2 2 157 ALA C    C -12.062   8.017   9.878 1.00 . B B . 308 ALA C    1 1 
       14 48374 2 2 157 ALA CA   C -10.770   7.202   9.868 1.00 . B B . 308 ALA CA   1 1 
       14 48375 2 2 157 ALA CB   C -10.873   6.024  10.826 1.00 . B B . 308 ALA CB   1 1 
       14 48376 2 2 157 ALA H    H  -9.260   8.000  11.130 1.00 . B B . 308 ALA H    1 1 
       14 48377 2 2 157 ALA HA   H -10.612   6.814   8.873 1.00 . B B . 308 ALA HA   1 1 
       14 48378 2 2 157 ALA HB1  H -11.723   5.412  10.555 1.00 . B B . 308 ALA HB1  1 1 
       14 48379 2 2 157 ALA HB2  H -11.001   6.391  11.835 1.00 . B B . 308 ALA HB2  1 1 
       14 48380 2 2 157 ALA HB3  H  -9.972   5.434  10.771 1.00 . B B . 308 ALA HB3  1 1 
       14 48381 2 2 157 ALA N    N  -9.620   8.035  10.213 1.00 . B B . 308 ALA N    1 1 
       14 48382 2 2 157 ALA O    O -13.155   7.476   9.718 1.00 . B B . 308 ALA O    1 1 
       14 48383 2 2 158 SER C    C -13.699  10.387   8.721 1.00 . B B . 309 SER C    1 1 
       14 48384 2 2 158 SER CA   C -13.073  10.217  10.105 1.00 . B B . 309 SER CA   1 1 
       14 48385 2 2 158 SER CB   C -12.636  11.574  10.652 1.00 . B B . 309 SER CB   1 1 
       14 48386 2 2 158 SER H    H -11.029   9.694  10.176 1.00 . B B . 309 SER H    1 1 
       14 48387 2 2 158 SER HA   H -13.806   9.787  10.771 1.00 . B B . 309 SER HA   1 1 
       14 48388 2 2 158 SER HB2  H -11.993  12.057   9.934 1.00 . B B . 309 SER HB2  1 1 
       14 48389 2 2 158 SER HB3  H -13.508  12.187  10.828 1.00 . B B . 309 SER HB3  1 1 
       14 48390 2 2 158 SER HG   H -12.202  10.600  12.301 1.00 . B B . 309 SER HG   1 1 
       14 48391 2 2 158 SER N    N -11.927   9.322  10.060 1.00 . B B . 309 SER N    1 1 
       14 48392 2 2 158 SER O    O -14.890  10.666   8.596 1.00 . B B . 309 SER O    1 1 
       14 48393 2 2 158 SER OG   O -11.928  11.423  11.872 1.00 . B B . 309 SER OG   1 1 
       14 48394 2 2 159 ASP C    C -14.023   9.124   5.760 1.00 . B B . 310 ASP C    1 1 
       14 48395 2 2 159 ASP CA   C -13.371  10.384   6.312 1.00 . B B . 310 ASP CA   1 1 
       14 48396 2 2 159 ASP CB   C -12.230  10.836   5.400 1.00 . B B . 310 ASP CB   1 1 
       14 48397 2 2 159 ASP CG   C -12.114  12.345   5.349 1.00 . B B . 310 ASP CG   1 1 
       14 48398 2 2 159 ASP H    H -11.972   9.915   7.833 1.00 . B B . 310 ASP H    1 1 
       14 48399 2 2 159 ASP HA   H -14.118  11.164   6.337 1.00 . B B . 310 ASP HA   1 1 
       14 48400 2 2 159 ASP HB2  H -11.299  10.433   5.770 1.00 . B B . 310 ASP HB2  1 1 
       14 48401 2 2 159 ASP HB3  H -12.406  10.471   4.399 1.00 . B B . 310 ASP HB3  1 1 
       14 48402 2 2 159 ASP N    N -12.899  10.192   7.681 1.00 . B B . 310 ASP N    1 1 
       14 48403 2 2 159 ASP O    O -14.170   8.969   4.550 1.00 . B B . 310 ASP O    1 1 
       14 48404 2 2 159 ASP OD1  O -11.595  12.941   6.314 1.00 . B B . 310 ASP OD1  1 1 
       14 48405 2 2 159 ASP OD2  O -12.568  12.947   4.357 1.00 . B B . 310 ASP OD2  1 1 
       14 48406 2 2 160 TYR C    C -16.681   7.372   6.388 1.00 . B B . 311 TYR C    1 1 
       14 48407 2 2 160 TYR CA   C -15.195   7.066   6.255 1.00 . B B . 311 TYR CA   1 1 
       14 48408 2 2 160 TYR CB   C -14.816   5.837   7.086 1.00 . B B . 311 TYR CB   1 1 
       14 48409 2 2 160 TYR CD1  C -12.297   5.613   7.062 1.00 . B B . 311 TYR CD1  1 1 
       14 48410 2 2 160 TYR CD2  C -13.580   4.102   5.742 1.00 . B B . 311 TYR CD2  1 1 
       14 48411 2 2 160 TYR CE1  C -11.133   5.005   6.631 1.00 . B B . 311 TYR CE1  1 1 
       14 48412 2 2 160 TYR CE2  C -12.422   3.491   5.306 1.00 . B B . 311 TYR CE2  1 1 
       14 48413 2 2 160 TYR CG   C -13.539   5.172   6.624 1.00 . B B . 311 TYR CG   1 1 
       14 48414 2 2 160 TYR CZ   C -11.201   3.945   5.753 1.00 . B B . 311 TYR CZ   1 1 
       14 48415 2 2 160 TYR H    H -14.172   8.341   7.592 1.00 . B B . 311 TYR H    1 1 
       14 48416 2 2 160 TYR HA   H -14.980   6.865   5.215 1.00 . B B . 311 TYR HA   1 1 
       14 48417 2 2 160 TYR HB2  H -14.685   6.132   8.116 1.00 . B B . 311 TYR HB2  1 1 
       14 48418 2 2 160 TYR HB3  H -15.612   5.109   7.023 1.00 . B B . 311 TYR HB3  1 1 
       14 48419 2 2 160 TYR HD1  H -12.246   6.444   7.751 1.00 . B B . 311 TYR HD1  1 1 
       14 48420 2 2 160 TYR HD2  H -14.538   3.748   5.391 1.00 . B B . 311 TYR HD2  1 1 
       14 48421 2 2 160 TYR HE1  H -10.175   5.360   6.984 1.00 . B B . 311 TYR HE1  1 1 
       14 48422 2 2 160 TYR HE2  H -12.477   2.661   4.620 1.00 . B B . 311 TYR HE2  1 1 
       14 48423 2 2 160 TYR HH   H  -9.512   3.072   6.086 1.00 . B B . 311 TYR HH   1 1 
       14 48424 2 2 160 TYR N    N -14.412   8.222   6.650 1.00 . B B . 311 TYR N    1 1 
       14 48425 2 2 160 TYR O    O -17.233   7.387   7.490 1.00 . B B . 311 TYR O    1 1 
       14 48426 2 2 160 TYR OH   O -10.047   3.339   5.315 1.00 . B B . 311 TYR OH   1 1 
       14 48427 2 2 161 GLU C    C -19.574   6.781   4.941 1.00 . B B . 312 GLU C    1 1 
       14 48428 2 2 161 GLU CA   C -18.719   8.003   5.231 1.00 . B B . 312 GLU CA   1 1 
       14 48429 2 2 161 GLU CB   C -18.973   9.045   4.141 1.00 . B B . 312 GLU CB   1 1 
       14 48430 2 2 161 GLU CD   C -19.192   9.474   1.649 1.00 . B B . 312 GLU CD   1 1 
       14 48431 2 2 161 GLU CG   C -18.821   8.483   2.732 1.00 . B B . 312 GLU CG   1 1 
       14 48432 2 2 161 GLU H    H -16.820   7.574   4.408 1.00 . B B . 312 GLU H    1 1 
       14 48433 2 2 161 GLU HA   H -18.987   8.413   6.191 1.00 . B B . 312 GLU HA   1 1 
       14 48434 2 2 161 GLU HB2  H -19.978   9.426   4.249 1.00 . B B . 312 GLU HB2  1 1 
       14 48435 2 2 161 GLU HB3  H -18.272   9.857   4.262 1.00 . B B . 312 GLU HB3  1 1 
       14 48436 2 2 161 GLU HG2  H -17.793   8.188   2.586 1.00 . B B . 312 GLU HG2  1 1 
       14 48437 2 2 161 GLU HG3  H -19.457   7.615   2.637 1.00 . B B . 312 GLU HG3  1 1 
       14 48438 2 2 161 GLU N    N -17.314   7.638   5.258 1.00 . B B . 312 GLU N    1 1 
       14 48439 2 2 161 GLU O    O -19.081   5.778   4.428 1.00 . B B . 312 GLU O    1 1 
       14 48440 2 2 161 GLU OE1  O -20.114  10.293   1.870 1.00 . B B . 312 GLU OE1  1 1 
       14 48441 2 2 161 GLU OE2  O -18.566   9.441   0.573 1.00 . B B . 312 GLU OE2  1 1 
       14 48442 2 2 162 VAL C    C -22.102   6.157   3.331 1.00 . B B . 313 VAL C    1 1 
       14 48443 2 2 162 VAL CA   C -21.789   5.863   4.791 1.00 . B B . 313 VAL CA   1 1 
       14 48444 2 2 162 VAL CB   C -23.094   5.846   5.614 1.00 . B B . 313 VAL CB   1 1 
       14 48445 2 2 162 VAL CG1  C -24.036   4.767   5.097 1.00 . B B . 313 VAL CG1  1 1 
       14 48446 2 2 162 VAL CG2  C -22.790   5.630   7.087 1.00 . B B . 313 VAL CG2  1 1 
       14 48447 2 2 162 VAL H    H -21.169   7.603   5.823 1.00 . B B . 313 VAL H    1 1 
       14 48448 2 2 162 VAL HA   H -21.318   4.894   4.864 1.00 . B B . 313 VAL HA   1 1 
       14 48449 2 2 162 VAL HB   H -23.582   6.804   5.503 1.00 . B B . 313 VAL HB   1 1 
       14 48450 2 2 162 VAL HG11 H -24.278   4.967   4.063 1.00 . B B . 313 VAL HG11 1 1 
       14 48451 2 2 162 VAL HG12 H -24.943   4.768   5.684 1.00 . B B . 313 VAL HG12 1 1 
       14 48452 2 2 162 VAL HG13 H -23.557   3.803   5.174 1.00 . B B . 313 VAL HG13 1 1 
       14 48453 2 2 162 VAL HG21 H -22.306   4.673   7.219 1.00 . B B . 313 VAL HG21 1 1 
       14 48454 2 2 162 VAL HG22 H -23.712   5.648   7.651 1.00 . B B . 313 VAL HG22 1 1 
       14 48455 2 2 162 VAL HG23 H -22.138   6.415   7.439 1.00 . B B . 313 VAL HG23 1 1 
       14 48456 2 2 162 VAL N    N -20.851   6.859   5.263 1.00 . B B . 313 VAL N    1 1 
       14 48457 2 2 162 VAL O    O -22.819   7.111   3.023 1.00 . B B . 313 VAL O    1 1 
       14 48458 2 2 163 ALA C    C -23.149   5.621   0.638 1.00 . B B . 314 ALA C    1 1 
       14 48459 2 2 163 ALA CA   C -21.672   5.566   1.009 1.00 . B B . 314 ALA CA   1 1 
       14 48460 2 2 163 ALA CB   C -20.973   4.452   0.244 1.00 . B B . 314 ALA CB   1 1 
       14 48461 2 2 163 ALA H    H -20.917   4.656   2.760 1.00 . B B . 314 ALA H    1 1 
       14 48462 2 2 163 ALA HA   H -21.207   6.503   0.738 1.00 . B B . 314 ALA HA   1 1 
       14 48463 2 2 163 ALA HB1  H -21.046   4.644  -0.816 1.00 . B B . 314 ALA HB1  1 1 
       14 48464 2 2 163 ALA HB2  H -21.443   3.507   0.474 1.00 . B B . 314 ALA HB2  1 1 
       14 48465 2 2 163 ALA HB3  H -19.932   4.417   0.532 1.00 . B B . 314 ALA HB3  1 1 
       14 48466 2 2 163 ALA N    N -21.501   5.376   2.442 1.00 . B B . 314 ALA N    1 1 
       14 48467 2 2 163 ALA O    O -23.956   4.872   1.192 1.00 . B B . 314 ALA O    1 1 
       14 48468 2 2 164 PRO C    C -25.596   5.373  -1.044 1.00 . B B . 315 PRO C    1 1 
       14 48469 2 2 164 PRO CA   C -24.899   6.698  -0.745 1.00 . B B . 315 PRO CA   1 1 
       14 48470 2 2 164 PRO CB   C -24.745   7.523  -2.021 1.00 . B B . 315 PRO CB   1 1 
       14 48471 2 2 164 PRO CD   C -22.590   7.438  -0.993 1.00 . B B . 315 PRO CD   1 1 
       14 48472 2 2 164 PRO CG   C -23.504   8.315  -1.803 1.00 . B B . 315 PRO CG   1 1 
       14 48473 2 2 164 PRO HA   H -25.478   7.253  -0.022 1.00 . B B . 315 PRO HA   1 1 
       14 48474 2 2 164 PRO HB2  H -24.650   6.863  -2.870 1.00 . B B . 315 PRO HB2  1 1 
       14 48475 2 2 164 PRO HB3  H -25.605   8.163  -2.148 1.00 . B B . 315 PRO HB3  1 1 
       14 48476 2 2 164 PRO HD2  H -21.920   6.893  -1.642 1.00 . B B . 315 PRO HD2  1 1 
       14 48477 2 2 164 PRO HD3  H -22.030   8.029  -0.284 1.00 . B B . 315 PRO HD3  1 1 
       14 48478 2 2 164 PRO HG2  H -23.049   8.555  -2.754 1.00 . B B . 315 PRO HG2  1 1 
       14 48479 2 2 164 PRO HG3  H -23.736   9.218  -1.258 1.00 . B B . 315 PRO HG3  1 1 
       14 48480 2 2 164 PRO N    N -23.513   6.518  -0.298 1.00 . B B . 315 PRO N    1 1 
       14 48481 2 2 164 PRO O    O -25.027   4.499  -1.705 1.00 . B B . 315 PRO O    1 1 
       14 48482 2 2 165 PRO C    C -27.689   3.529  -2.178 1.00 . B B . 316 PRO C    1 1 
       14 48483 2 2 165 PRO CA   C -27.612   3.973  -0.721 1.00 . B B . 316 PRO CA   1 1 
       14 48484 2 2 165 PRO CB   C -29.002   4.347  -0.200 1.00 . B B . 316 PRO CB   1 1 
       14 48485 2 2 165 PRO CD   C -27.585   6.230   0.209 1.00 . B B . 316 PRO CD   1 1 
       14 48486 2 2 165 PRO CG   C -28.768   5.473   0.745 1.00 . B B . 316 PRO CG   1 1 
       14 48487 2 2 165 PRO HA   H -27.205   3.169  -0.125 1.00 . B B . 316 PRO HA   1 1 
       14 48488 2 2 165 PRO HB2  H -29.630   4.650  -1.025 1.00 . B B . 316 PRO HB2  1 1 
       14 48489 2 2 165 PRO HB3  H -29.442   3.499   0.302 1.00 . B B . 316 PRO HB3  1 1 
       14 48490 2 2 165 PRO HD2  H -27.910   7.031  -0.436 1.00 . B B . 316 PRO HD2  1 1 
       14 48491 2 2 165 PRO HD3  H -26.986   6.616   1.021 1.00 . B B . 316 PRO HD3  1 1 
       14 48492 2 2 165 PRO HG2  H -29.639   6.112   0.775 1.00 . B B . 316 PRO HG2  1 1 
       14 48493 2 2 165 PRO HG3  H -28.552   5.088   1.731 1.00 . B B . 316 PRO HG3  1 1 
       14 48494 2 2 165 PRO N    N -26.837   5.211  -0.555 1.00 . B B . 316 PRO N    1 1 
       14 48495 2 2 165 PRO O    O -27.486   2.358  -2.492 1.00 . B B . 316 PRO O    1 1 
       14 48496 2 2 166 GLU C    C -26.702   3.769  -5.051 1.00 . B B . 317 GLU C    1 1 
       14 48497 2 2 166 GLU CA   C -28.049   4.205  -4.487 1.00 . B B . 317 GLU CA   1 1 
       14 48498 2 2 166 GLU CB   C -28.549   5.445  -5.223 1.00 . B B . 317 GLU CB   1 1 
       14 48499 2 2 166 GLU CD   C -30.321   7.221  -5.390 1.00 . B B . 317 GLU CD   1 1 
       14 48500 2 2 166 GLU CG   C -29.919   5.909  -4.761 1.00 . B B . 317 GLU CG   1 1 
       14 48501 2 2 166 GLU H    H -28.092   5.399  -2.743 1.00 . B B . 317 GLU H    1 1 
       14 48502 2 2 166 GLU HA   H -28.760   3.405  -4.622 1.00 . B B . 317 GLU HA   1 1 
       14 48503 2 2 166 GLU HB2  H -27.846   6.250  -5.066 1.00 . B B . 317 GLU HB2  1 1 
       14 48504 2 2 166 GLU HB3  H -28.603   5.225  -6.277 1.00 . B B . 317 GLU HB3  1 1 
       14 48505 2 2 166 GLU HG2  H -30.649   5.160  -5.028 1.00 . B B . 317 GLU HG2  1 1 
       14 48506 2 2 166 GLU HG3  H -29.904   6.030  -3.687 1.00 . B B . 317 GLU HG3  1 1 
       14 48507 2 2 166 GLU N    N -27.951   4.482  -3.060 1.00 . B B . 317 GLU N    1 1 
       14 48508 2 2 166 GLU O    O -26.636   2.944  -5.958 1.00 . B B . 317 GLU O    1 1 
       14 48509 2 2 166 GLU OE1  O -30.821   7.211  -6.531 1.00 . B B . 317 GLU OE1  1 1 
       14 48510 2 2 166 GLU OE2  O -30.112   8.275  -4.756 1.00 . B B . 317 GLU OE2  1 1 
       14 48511 2 2 167 TYR C    C -23.942   2.543  -4.564 1.00 . B B . 318 TYR C    1 1 
       14 48512 2 2 167 TYR CA   C -24.286   3.978  -4.949 1.00 . B B . 318 TYR CA   1 1 
       14 48513 2 2 167 TYR CB   C -23.254   4.946  -4.364 1.00 . B B . 318 TYR CB   1 1 
       14 48514 2 2 167 TYR CD1  C -21.571   5.382  -6.185 1.00 . B B . 318 TYR CD1  1 1 
       14 48515 2 2 167 TYR CD2  C -20.895   4.036  -4.338 1.00 . B B . 318 TYR CD2  1 1 
       14 48516 2 2 167 TYR CE1  C -20.324   5.234  -6.754 1.00 . B B . 318 TYR CE1  1 1 
       14 48517 2 2 167 TYR CE2  C -19.644   3.884  -4.905 1.00 . B B . 318 TYR CE2  1 1 
       14 48518 2 2 167 TYR CG   C -21.879   4.788  -4.970 1.00 . B B . 318 TYR CG   1 1 
       14 48519 2 2 167 TYR CZ   C -19.365   4.486  -6.112 1.00 . B B . 318 TYR CZ   1 1 
       14 48520 2 2 167 TYR H    H -25.739   4.949  -3.758 1.00 . B B . 318 TYR H    1 1 
       14 48521 2 2 167 TYR HA   H -24.274   4.060  -6.028 1.00 . B B . 318 TYR HA   1 1 
       14 48522 2 2 167 TYR HB2  H -23.581   5.961  -4.538 1.00 . B B . 318 TYR HB2  1 1 
       14 48523 2 2 167 TYR HB3  H -23.173   4.775  -3.300 1.00 . B B . 318 TYR HB3  1 1 
       14 48524 2 2 167 TYR HD1  H -22.324   5.972  -6.686 1.00 . B B . 318 TYR HD1  1 1 
       14 48525 2 2 167 TYR HD2  H -21.118   3.568  -3.392 1.00 . B B . 318 TYR HD2  1 1 
       14 48526 2 2 167 TYR HE1  H -20.105   5.706  -7.701 1.00 . B B . 318 TYR HE1  1 1 
       14 48527 2 2 167 TYR HE2  H -18.890   3.296  -4.401 1.00 . B B . 318 TYR HE2  1 1 
       14 48528 2 2 167 TYR HH   H -17.812   5.194  -6.984 1.00 . B B . 318 TYR HH   1 1 
       14 48529 2 2 167 TYR N    N -25.626   4.313  -4.493 1.00 . B B . 318 TYR N    1 1 
       14 48530 2 2 167 TYR O    O -23.186   1.867  -5.258 1.00 . B B . 318 TYR O    1 1 
       14 48531 2 2 167 TYR OH   O -18.125   4.338  -6.683 1.00 . B B . 318 TYR OH   1 1 
       14 48532 2 2 168 HIS C    C -24.792  -0.266  -4.118 1.00 . B B . 319 HIS C    1 1 
       14 48533 2 2 168 HIS CA   C -24.339   0.689  -3.026 1.00 . B B . 319 HIS CA   1 1 
       14 48534 2 2 168 HIS CB   C -25.136   0.391  -1.753 1.00 . B B . 319 HIS CB   1 1 
       14 48535 2 2 168 HIS CD2  C -24.341   2.103   0.017 1.00 . B B . 319 HIS CD2  1 1 
       14 48536 2 2 168 HIS CE1  C -23.466   0.699   1.451 1.00 . B B . 319 HIS CE1  1 1 
       14 48537 2 2 168 HIS CG   C -24.492   0.861  -0.490 1.00 . B B . 319 HIS CG   1 1 
       14 48538 2 2 168 HIS H    H -25.081   2.678  -2.920 1.00 . B B . 319 HIS H    1 1 
       14 48539 2 2 168 HIS HA   H -23.290   0.530  -2.832 1.00 . B B . 319 HIS HA   1 1 
       14 48540 2 2 168 HIS HB2  H -26.100   0.872  -1.825 1.00 . B B . 319 HIS HB2  1 1 
       14 48541 2 2 168 HIS HB3  H -25.281  -0.677  -1.673 1.00 . B B . 319 HIS HB3  1 1 
       14 48542 2 2 168 HIS HD1  H -23.893  -0.983   0.347 1.00 . B B . 319 HIS HD1  1 1 
       14 48543 2 2 168 HIS HD2  H -24.669   3.026  -0.441 1.00 . B B . 319 HIS HD2  1 1 
       14 48544 2 2 168 HIS HE1  H -22.977   0.293   2.324 1.00 . B B . 319 HIS HE1  1 1 
       14 48545 2 2 168 HIS HE2  H -23.611   2.694   1.890 1.00 . B B . 319 HIS HE2  1 1 
       14 48546 2 2 168 HIS N    N -24.518   2.076  -3.455 1.00 . B B . 319 HIS N    1 1 
       14 48547 2 2 168 HIS ND1  N -23.932   0.003   0.429 1.00 . B B . 319 HIS ND1  1 1 
       14 48548 2 2 168 HIS NE2  N -23.702   1.977   1.224 1.00 . B B . 319 HIS NE2  1 1 
       14 48549 2 2 168 HIS O    O -24.188  -1.313  -4.328 1.00 . B B . 319 HIS O    1 1 
       14 48550 2 2 169 ARG C    C -25.583  -0.862  -7.076 1.00 . B B . 320 ARG C    1 1 
       14 48551 2 2 169 ARG CA   C -26.458  -0.730  -5.835 1.00 . B B . 320 ARG CA   1 1 
       14 48552 2 2 169 ARG CB   C -27.841  -0.187  -6.216 1.00 . B B . 320 ARG CB   1 1 
       14 48553 2 2 169 ARG CD   C -28.810  -1.070  -4.060 1.00 . B B . 320 ARG CD   1 1 
       14 48554 2 2 169 ARG CG   C -28.734   0.112  -5.016 1.00 . B B . 320 ARG CG   1 1 
       14 48555 2 2 169 ARG CZ   C -28.892  -3.493  -4.509 1.00 . B B . 320 ARG CZ   1 1 
       14 48556 2 2 169 ARG H    H -26.190   1.038  -4.704 1.00 . B B . 320 ARG H    1 1 
       14 48557 2 2 169 ARG HA   H -26.577  -1.708  -5.392 1.00 . B B . 320 ARG HA   1 1 
       14 48558 2 2 169 ARG HB2  H -27.712   0.727  -6.777 1.00 . B B . 320 ARG HB2  1 1 
       14 48559 2 2 169 ARG HB3  H -28.341  -0.914  -6.839 1.00 . B B . 320 ARG HB3  1 1 
       14 48560 2 2 169 ARG HD2  H -27.815  -1.294  -3.707 1.00 . B B . 320 ARG HD2  1 1 
       14 48561 2 2 169 ARG HD3  H -29.438  -0.801  -3.224 1.00 . B B . 320 ARG HD3  1 1 
       14 48562 2 2 169 ARG HE   H -30.139  -2.134  -5.301 1.00 . B B . 320 ARG HE   1 1 
       14 48563 2 2 169 ARG HG2  H -28.333   0.962  -4.487 1.00 . B B . 320 ARG HG2  1 1 
       14 48564 2 2 169 ARG HG3  H -29.729   0.342  -5.370 1.00 . B B . 320 ARG HG3  1 1 
       14 48565 2 2 169 ARG HH11 H -27.370  -2.918  -3.296 1.00 . B B . 320 ARG HH11 1 1 
       14 48566 2 2 169 ARG HH12 H -27.453  -4.616  -3.612 1.00 . B B . 320 ARG HH12 1 1 
       14 48567 2 2 169 ARG HH21 H -30.279  -4.376  -5.702 1.00 . B B . 320 ARG HH21 1 1 
       14 48568 2 2 169 ARG HH22 H -29.143  -5.461  -4.953 1.00 . B B . 320 ARG HH22 1 1 
       14 48569 2 2 169 ARG N    N -25.834   0.132  -4.839 1.00 . B B . 320 ARG N    1 1 
       14 48570 2 2 169 ARG NE   N -29.360  -2.262  -4.700 1.00 . B B . 320 ARG NE   1 1 
       14 48571 2 2 169 ARG NH1  N -27.825  -3.692  -3.740 1.00 . B B . 320 ARG NH1  1 1 
       14 48572 2 2 169 ARG NH2  N -29.481  -4.522  -5.104 1.00 . B B . 320 ARG NH2  1 1 
       14 48573 2 2 169 ARG O    O -25.869  -1.662  -7.963 1.00 . B B . 320 ARG O    1 1 
       14 48574 2 2 170 LYS C    C -22.508  -1.200  -7.979 1.00 . B B . 321 LYS C    1 1 
       14 48575 2 2 170 LYS CA   C -23.585  -0.152  -8.253 1.00 . B B . 321 LYS CA   1 1 
       14 48576 2 2 170 LYS CB   C -22.949   1.214  -8.515 1.00 . B B . 321 LYS CB   1 1 
       14 48577 2 2 170 LYS CD   C -23.324   3.658  -9.036 1.00 . B B . 321 LYS CD   1 1 
       14 48578 2 2 170 LYS CE   C -22.568   3.666 -10.358 1.00 . B B . 321 LYS CE   1 1 
       14 48579 2 2 170 LYS CG   C -23.973   2.311  -8.762 1.00 . B B . 321 LYS CG   1 1 
       14 48580 2 2 170 LYS H    H -24.347   0.564  -6.411 1.00 . B B . 321 LYS H    1 1 
       14 48581 2 2 170 LYS HA   H -24.147  -0.450  -9.126 1.00 . B B . 321 LYS HA   1 1 
       14 48582 2 2 170 LYS HB2  H -22.352   1.493  -7.659 1.00 . B B . 321 LYS HB2  1 1 
       14 48583 2 2 170 LYS HB3  H -22.311   1.143  -9.382 1.00 . B B . 321 LYS HB3  1 1 
       14 48584 2 2 170 LYS HD2  H -24.095   4.412  -9.073 1.00 . B B . 321 LYS HD2  1 1 
       14 48585 2 2 170 LYS HD3  H -22.635   3.883  -8.236 1.00 . B B . 321 LYS HD3  1 1 
       14 48586 2 2 170 LYS HE2  H -21.708   3.019 -10.272 1.00 . B B . 321 LYS HE2  1 1 
       14 48587 2 2 170 LYS HE3  H -23.223   3.288 -11.131 1.00 . B B . 321 LYS HE3  1 1 
       14 48588 2 2 170 LYS HG2  H -24.573   2.041  -9.614 1.00 . B B . 321 LYS HG2  1 1 
       14 48589 2 2 170 LYS HG3  H -24.604   2.397  -7.891 1.00 . B B . 321 LYS HG3  1 1 
       14 48590 2 2 170 LYS HZ1  H -21.735   5.026 -11.708 1.00 . B B . 321 LYS HZ1  1 1 
       14 48591 2 2 170 LYS HZ2  H -21.356   5.361 -10.094 1.00 . B B . 321 LYS HZ2  1 1 
       14 48592 2 2 170 LYS HZ3  H -22.910   5.704 -10.693 1.00 . B B . 321 LYS HZ3  1 1 
       14 48593 2 2 170 LYS N    N -24.514  -0.079  -7.135 1.00 . B B . 321 LYS N    1 1 
       14 48594 2 2 170 LYS NZ   N -22.111   5.033 -10.738 1.00 . B B . 321 LYS NZ   1 1 
       14 48595 2 2 170 LYS O    O -21.762  -1.591  -8.878 1.00 . B B . 321 LYS O    1 1 
       14 48596 2 2 171 ALA C    C -22.111  -3.846  -5.650 1.00 . B B . 322 ALA C    1 1 
       14 48597 2 2 171 ALA CA   C -21.456  -2.650  -6.331 1.00 . B B . 322 ALA CA   1 1 
       14 48598 2 2 171 ALA CB   C -20.434  -2.009  -5.407 1.00 . B B . 322 ALA CB   1 1 
       14 48599 2 2 171 ALA H    H -23.100  -1.348  -6.075 1.00 . B B . 322 ALA H    1 1 
       14 48600 2 2 171 ALA HA   H -20.941  -2.990  -7.218 1.00 . B B . 322 ALA HA   1 1 
       14 48601 2 2 171 ALA HB1  H -19.974  -1.169  -5.906 1.00 . B B . 322 ALA HB1  1 1 
       14 48602 2 2 171 ALA HB2  H -19.677  -2.735  -5.147 1.00 . B B . 322 ALA HB2  1 1 
       14 48603 2 2 171 ALA HB3  H -20.928  -1.668  -4.508 1.00 . B B . 322 ALA HB3  1 1 
       14 48604 2 2 171 ALA N    N -22.450  -1.667  -6.737 1.00 . B B . 322 ALA N    1 1 
       14 48605 2 2 171 ALA O    O -22.225  -4.924  -6.236 1.00 . B B . 322 ALA O    1 1 
       14 48606 2 2 172 VAL C    C -24.656  -4.490  -3.474 1.00 . B B . 323 VAL C    1 1 
       14 48607 2 2 172 VAL CA   C -23.158  -4.720  -3.641 1.00 . B B . 323 VAL CA   1 1 
       14 48608 2 2 172 VAL CB   C -22.499  -4.840  -2.248 1.00 . B B . 323 VAL CB   1 1 
       14 48609 2 2 172 VAL CG1  C -23.055  -6.033  -1.483 1.00 . B B . 323 VAL CG1  1 1 
       14 48610 2 2 172 VAL CG2  C -20.986  -4.942  -2.374 1.00 . B B . 323 VAL CG2  1 1 
       14 48611 2 2 172 VAL H    H -22.530  -2.746  -4.038 1.00 . B B . 323 VAL H    1 1 
       14 48612 2 2 172 VAL HA   H -23.001  -5.647  -4.175 1.00 . B B . 323 VAL HA   1 1 
       14 48613 2 2 172 VAL HB   H -22.729  -3.947  -1.689 1.00 . B B . 323 VAL HB   1 1 
       14 48614 2 2 172 VAL HG11 H -24.124  -5.921  -1.368 1.00 . B B . 323 VAL HG11 1 1 
       14 48615 2 2 172 VAL HG12 H -22.593  -6.086  -0.510 1.00 . B B . 323 VAL HG12 1 1 
       14 48616 2 2 172 VAL HG13 H -22.846  -6.942  -2.029 1.00 . B B . 323 VAL HG13 1 1 
       14 48617 2 2 172 VAL HG21 H -20.548  -5.045  -1.393 1.00 . B B . 323 VAL HG21 1 1 
       14 48618 2 2 172 VAL HG22 H -20.603  -4.049  -2.848 1.00 . B B . 323 VAL HG22 1 1 
       14 48619 2 2 172 VAL HG23 H -20.731  -5.804  -2.974 1.00 . B B . 323 VAL HG23 1 1 
       14 48620 2 2 172 VAL N    N -22.568  -3.646  -4.422 1.00 . B B . 323 VAL N    1 1 
       14 48621 2 2 172 VAL O    O -25.042  -3.685  -2.600 1.00 . B B . 323 VAL O    1 1 
       14 48622 2 2 172 VAL OXT  O -25.438  -5.112  -4.230 1.00 . B B . 323 VAL OXT  1 1 
       15 48623 1 1   1 ASP C    C  32.502   0.162  -0.338 1.00 . A A . 200 ASP C    1 1 
       15 48624 1 1   1 ASP CA   C  33.027   1.586  -0.433 1.00 . A A . 200 ASP CA   1 1 
       15 48625 1 1   1 ASP CB   C  32.510   2.244  -1.715 1.00 . A A . 200 ASP CB   1 1 
       15 48626 1 1   1 ASP CG   C  32.942   1.505  -2.965 1.00 . A A . 200 ASP CG   1 1 
       15 48627 1 1   1 ASP H1   H  34.842   1.203   0.504 1.00 . A A . 200 ASP H1   1 1 
       15 48628 1 1   1 ASP H2   H  34.870   2.560  -0.513 1.00 . A A . 200 ASP H2   1 1 
       15 48629 1 1   1 ASP H3   H  34.878   1.000  -1.175 1.00 . A A . 200 ASP H3   1 1 
       15 48630 1 1   1 ASP HA   H  32.671   2.144   0.421 1.00 . A A . 200 ASP HA   1 1 
       15 48631 1 1   1 ASP HB2  H  31.430   2.265  -1.689 1.00 . A A . 200 ASP HB2  1 1 
       15 48632 1 1   1 ASP HB3  H  32.884   3.257  -1.770 1.00 . A A . 200 ASP HB3  1 1 
       15 48633 1 1   1 ASP N    N  34.505   1.589  -0.404 1.00 . A A . 200 ASP N    1 1 
       15 48634 1 1   1 ASP O    O  33.169  -0.787  -0.759 1.00 . A A . 200 ASP O    1 1 
       15 48635 1 1   1 ASP OD1  O  34.057   1.768  -3.456 1.00 . A A . 200 ASP OD1  1 1 
       15 48636 1 1   1 ASP OD2  O  32.169   0.664  -3.466 1.00 . A A . 200 ASP OD2  1 1 
       15 48637 1 1   2 TYR C    C  29.569  -1.400  -0.711 1.00 . A A . 201 TYR C    1 1 
       15 48638 1 1   2 TYR CA   C  30.685  -1.293   0.320 1.00 . A A . 201 TYR CA   1 1 
       15 48639 1 1   2 TYR CB   C  30.130  -1.536   1.726 1.00 . A A . 201 TYR CB   1 1 
       15 48640 1 1   2 TYR CD1  C  30.371  -4.007   2.167 1.00 . A A . 201 TYR CD1  1 1 
       15 48641 1 1   2 TYR CD2  C  28.179  -3.136   1.835 1.00 . A A . 201 TYR CD2  1 1 
       15 48642 1 1   2 TYR CE1  C  29.846  -5.273   2.336 1.00 . A A . 201 TYR CE1  1 1 
       15 48643 1 1   2 TYR CE2  C  27.647  -4.400   2.004 1.00 . A A . 201 TYR CE2  1 1 
       15 48644 1 1   2 TYR CG   C  29.549  -2.919   1.915 1.00 . A A . 201 TYR CG   1 1 
       15 48645 1 1   2 TYR CZ   C  28.485  -5.464   2.254 1.00 . A A . 201 TYR CZ   1 1 
       15 48646 1 1   2 TYR H    H  30.857   0.798   0.599 1.00 . A A . 201 TYR H    1 1 
       15 48647 1 1   2 TYR HA   H  31.433  -2.040   0.101 1.00 . A A . 201 TYR HA   1 1 
       15 48648 1 1   2 TYR HB2  H  30.923  -1.407   2.446 1.00 . A A . 201 TYR HB2  1 1 
       15 48649 1 1   2 TYR HB3  H  29.349  -0.816   1.925 1.00 . A A . 201 TYR HB3  1 1 
       15 48650 1 1   2 TYR HD1  H  31.439  -3.856   2.232 1.00 . A A . 201 TYR HD1  1 1 
       15 48651 1 1   2 TYR HD2  H  27.526  -2.301   1.639 1.00 . A A . 201 TYR HD2  1 1 
       15 48652 1 1   2 TYR HE1  H  30.502  -6.108   2.532 1.00 . A A . 201 TYR HE1  1 1 
       15 48653 1 1   2 TYR HE2  H  26.580  -4.550   1.938 1.00 . A A . 201 TYR HE2  1 1 
       15 48654 1 1   2 TYR HH   H  28.351  -7.126   3.217 1.00 . A A . 201 TYR HH   1 1 
       15 48655 1 1   2 TYR N    N  31.319   0.012   0.231 1.00 . A A . 201 TYR N    1 1 
       15 48656 1 1   2 TYR O    O  28.547  -0.722  -0.604 1.00 . A A . 201 TYR O    1 1 
       15 48657 1 1   2 TYR OH   O  27.962  -6.726   2.424 1.00 . A A . 201 TYR OH   1 1 
       15 48658 1 1   3 VAL C    C  27.569  -3.156  -2.210 1.00 . A A . 202 VAL C    1 1 
       15 48659 1 1   3 VAL CA   C  28.796  -2.448  -2.761 1.00 . A A . 202 VAL CA   1 1 
       15 48660 1 1   3 VAL CB   C  29.377  -3.265  -3.934 1.00 . A A . 202 VAL CB   1 1 
       15 48661 1 1   3 VAL CG1  C  28.312  -3.543  -4.985 1.00 . A A . 202 VAL CG1  1 1 
       15 48662 1 1   3 VAL CG2  C  30.551  -2.530  -4.554 1.00 . A A . 202 VAL CG2  1 1 
       15 48663 1 1   3 VAL H    H  30.632  -2.735  -1.750 1.00 . A A . 202 VAL H    1 1 
       15 48664 1 1   3 VAL HA   H  28.501  -1.479  -3.137 1.00 . A A . 202 VAL HA   1 1 
       15 48665 1 1   3 VAL HB   H  29.732  -4.210  -3.552 1.00 . A A . 202 VAL HB   1 1 
       15 48666 1 1   3 VAL HG11 H  27.959  -2.609  -5.395 1.00 . A A . 202 VAL HG11 1 1 
       15 48667 1 1   3 VAL HG12 H  27.488  -4.073  -4.532 1.00 . A A . 202 VAL HG12 1 1 
       15 48668 1 1   3 VAL HG13 H  28.736  -4.146  -5.775 1.00 . A A . 202 VAL HG13 1 1 
       15 48669 1 1   3 VAL HG21 H  31.322  -2.390  -3.810 1.00 . A A . 202 VAL HG21 1 1 
       15 48670 1 1   3 VAL HG22 H  30.222  -1.568  -4.918 1.00 . A A . 202 VAL HG22 1 1 
       15 48671 1 1   3 VAL HG23 H  30.945  -3.112  -5.375 1.00 . A A . 202 VAL HG23 1 1 
       15 48672 1 1   3 VAL N    N  29.783  -2.239  -1.714 1.00 . A A . 202 VAL N    1 1 
       15 48673 1 1   3 VAL O    O  27.630  -4.319  -1.812 1.00 . A A . 202 VAL O    1 1 
       15 48674 1 1   4 GLN C    C  24.263  -3.167  -2.882 1.00 . A A . 203 GLN C    1 1 
       15 48675 1 1   4 GLN CA   C  25.210  -2.988  -1.701 1.00 . A A . 203 GLN CA   1 1 
       15 48676 1 1   4 GLN CB   C  24.600  -2.071  -0.636 1.00 . A A . 203 GLN CB   1 1 
       15 48677 1 1   4 GLN CD   C  24.005   0.293   0.014 1.00 . A A . 203 GLN CD   1 1 
       15 48678 1 1   4 GLN CG   C  24.341  -0.654  -1.120 1.00 . A A . 203 GLN CG   1 1 
       15 48679 1 1   4 GLN H    H  26.496  -1.501  -2.456 1.00 . A A . 203 GLN H    1 1 
       15 48680 1 1   4 GLN HA   H  25.412  -3.954  -1.264 1.00 . A A . 203 GLN HA   1 1 
       15 48681 1 1   4 GLN HB2  H  23.660  -2.494  -0.311 1.00 . A A . 203 GLN HB2  1 1 
       15 48682 1 1   4 GLN HB3  H  25.272  -2.023   0.208 1.00 . A A . 203 GLN HB3  1 1 
       15 48683 1 1   4 GLN HE21 H  25.924   0.762   0.219 1.00 . A A . 203 GLN HE21 1 1 
       15 48684 1 1   4 GLN HE22 H  24.837   1.549   1.303 1.00 . A A . 203 GLN HE22 1 1 
       15 48685 1 1   4 GLN HG2  H  25.226  -0.290  -1.621 1.00 . A A . 203 GLN HG2  1 1 
       15 48686 1 1   4 GLN HG3  H  23.514  -0.668  -1.815 1.00 . A A . 203 GLN HG3  1 1 
       15 48687 1 1   4 GLN N    N  26.466  -2.435  -2.166 1.00 . A A . 203 GLN N    1 1 
       15 48688 1 1   4 GLN NE2  N  25.023   0.933   0.568 1.00 . A A . 203 GLN NE2  1 1 
       15 48689 1 1   4 GLN O    O  24.439  -2.525  -3.923 1.00 . A A . 203 GLN O    1 1 
       15 48690 1 1   4 GLN OE1  O  22.842   0.456   0.385 1.00 . A A . 203 GLN OE1  1 1 
       15 48691 1 1   5 PRO C    C  21.518  -3.070  -4.211 1.00 . A A . 204 PRO C    1 1 
       15 48692 1 1   5 PRO CA   C  22.297  -4.320  -3.818 1.00 . A A . 204 PRO CA   1 1 
       15 48693 1 1   5 PRO CB   C  21.352  -5.355  -3.205 1.00 . A A . 204 PRO CB   1 1 
       15 48694 1 1   5 PRO CD   C  23.029  -4.910  -1.574 1.00 . A A . 204 PRO CD   1 1 
       15 48695 1 1   5 PRO CG   C  22.131  -5.986  -2.109 1.00 . A A . 204 PRO CG   1 1 
       15 48696 1 1   5 PRO HA   H  22.773  -4.736  -4.694 1.00 . A A . 204 PRO HA   1 1 
       15 48697 1 1   5 PRO HB2  H  20.469  -4.860  -2.830 1.00 . A A . 204 PRO HB2  1 1 
       15 48698 1 1   5 PRO HB3  H  21.071  -6.078  -3.956 1.00 . A A . 204 PRO HB3  1 1 
       15 48699 1 1   5 PRO HD2  H  22.530  -4.354  -0.794 1.00 . A A . 204 PRO HD2  1 1 
       15 48700 1 1   5 PRO HD3  H  23.951  -5.335  -1.207 1.00 . A A . 204 PRO HD3  1 1 
       15 48701 1 1   5 PRO HG2  H  21.461  -6.335  -1.336 1.00 . A A . 204 PRO HG2  1 1 
       15 48702 1 1   5 PRO HG3  H  22.718  -6.806  -2.497 1.00 . A A . 204 PRO HG3  1 1 
       15 48703 1 1   5 PRO N    N  23.272  -4.063  -2.754 1.00 . A A . 204 PRO N    1 1 
       15 48704 1 1   5 PRO O    O  21.398  -2.121  -3.434 1.00 . A A . 204 PRO O    1 1 
       15 48705 1 1   6 GLN C    C  18.744  -2.284  -5.915 1.00 . A A . 205 GLN C    1 1 
       15 48706 1 1   6 GLN CA   C  20.229  -1.953  -5.933 1.00 . A A . 205 GLN CA   1 1 
       15 48707 1 1   6 GLN CB   C  20.697  -1.636  -7.350 1.00 . A A . 205 GLN CB   1 1 
       15 48708 1 1   6 GLN CD   C  20.474  -0.214  -9.417 1.00 . A A . 205 GLN CD   1 1 
       15 48709 1 1   6 GLN CG   C  19.986  -0.463  -8.004 1.00 . A A . 205 GLN CG   1 1 
       15 48710 1 1   6 GLN H    H  21.130  -3.866  -5.999 1.00 . A A . 205 GLN H    1 1 
       15 48711 1 1   6 GLN HA   H  20.412  -1.101  -5.296 1.00 . A A . 205 GLN HA   1 1 
       15 48712 1 1   6 GLN HB2  H  21.750  -1.412  -7.313 1.00 . A A . 205 GLN HB2  1 1 
       15 48713 1 1   6 GLN HB3  H  20.547  -2.510  -7.969 1.00 . A A . 205 GLN HB3  1 1 
       15 48714 1 1   6 GLN HE21 H  21.875   1.021  -8.739 1.00 . A A . 205 GLN HE21 1 1 
       15 48715 1 1   6 GLN HE22 H  21.830   0.792 -10.458 1.00 . A A . 205 GLN HE22 1 1 
       15 48716 1 1   6 GLN HG2  H  18.926  -0.670  -8.034 1.00 . A A . 205 GLN HG2  1 1 
       15 48717 1 1   6 GLN HG3  H  20.165   0.424  -7.415 1.00 . A A . 205 GLN HG3  1 1 
       15 48718 1 1   6 GLN N    N  20.995  -3.076  -5.422 1.00 . A A . 205 GLN N    1 1 
       15 48719 1 1   6 GLN NE2  N  21.493   0.616  -9.554 1.00 . A A . 205 GLN NE2  1 1 
       15 48720 1 1   6 GLN O    O  18.349  -3.383  -6.282 1.00 . A A . 205 GLN O    1 1 
       15 48721 1 1   6 GLN OE1  O  19.941  -0.763 -10.378 1.00 . A A . 205 GLN OE1  1 1 
       15 48722 1 1   7 LEU C    C  15.791  -1.633  -6.705 1.00 . A A . 206 LEU C    1 1 
       15 48723 1 1   7 LEU CA   C  16.485  -1.556  -5.348 1.00 . A A . 206 LEU CA   1 1 
       15 48724 1 1   7 LEU CB   C  15.836  -0.444  -4.514 1.00 . A A . 206 LEU CB   1 1 
       15 48725 1 1   7 LEU CD1  C  15.856  -1.833  -2.426 1.00 . A A . 206 LEU CD1  1 1 
       15 48726 1 1   7 LEU CD2  C  17.570  -0.031  -2.728 1.00 . A A . 206 LEU CD2  1 1 
       15 48727 1 1   7 LEU CG   C  16.136  -0.459  -3.011 1.00 . A A . 206 LEU CG   1 1 
       15 48728 1 1   7 LEU H    H  18.294  -0.451  -5.260 1.00 . A A . 206 LEU H    1 1 
       15 48729 1 1   7 LEU HA   H  16.350  -2.498  -4.837 1.00 . A A . 206 LEU HA   1 1 
       15 48730 1 1   7 LEU HB2  H  16.162   0.506  -4.910 1.00 . A A . 206 LEU HB2  1 1 
       15 48731 1 1   7 LEU HB3  H  14.766  -0.514  -4.641 1.00 . A A . 206 LEU HB3  1 1 
       15 48732 1 1   7 LEU HD11 H  16.044  -1.816  -1.365 1.00 . A A . 206 LEU HD11 1 1 
       15 48733 1 1   7 LEU HD12 H  16.498  -2.563  -2.895 1.00 . A A . 206 LEU HD12 1 1 
       15 48734 1 1   7 LEU HD13 H  14.823  -2.096  -2.604 1.00 . A A . 206 LEU HD13 1 1 
       15 48735 1 1   7 LEU HD21 H  18.252  -0.722  -3.201 1.00 . A A . 206 LEU HD21 1 1 
       15 48736 1 1   7 LEU HD22 H  17.740  -0.030  -1.661 1.00 . A A . 206 LEU HD22 1 1 
       15 48737 1 1   7 LEU HD23 H  17.733   0.962  -3.119 1.00 . A A . 206 LEU HD23 1 1 
       15 48738 1 1   7 LEU HG   H  15.479   0.243  -2.520 1.00 . A A . 206 LEU HG   1 1 
       15 48739 1 1   7 LEU N    N  17.924  -1.330  -5.490 1.00 . A A . 206 LEU N    1 1 
       15 48740 1 1   7 LEU O    O  14.713  -2.216  -6.821 1.00 . A A . 206 LEU O    1 1 
       15 48741 1 1   8 ARG C    C  15.335  -2.281  -9.588 1.00 . A A . 207 ARG C    1 1 
       15 48742 1 1   8 ARG CA   C  15.828  -0.937  -9.050 1.00 . A A . 207 ARG CA   1 1 
       15 48743 1 1   8 ARG CB   C  16.839  -0.304 -10.013 1.00 . A A . 207 ARG CB   1 1 
       15 48744 1 1   8 ARG CD   C  15.002   0.535 -11.529 1.00 . A A . 207 ARG CD   1 1 
       15 48745 1 1   8 ARG CG   C  16.351  -0.166 -11.449 1.00 . A A . 207 ARG CG   1 1 
       15 48746 1 1   8 ARG CZ   C  13.945   2.659 -10.871 1.00 . A A . 207 ARG CZ   1 1 
       15 48747 1 1   8 ARG H    H  17.326  -0.707  -7.574 1.00 . A A . 207 ARG H    1 1 
       15 48748 1 1   8 ARG HA   H  14.980  -0.275  -8.961 1.00 . A A . 207 ARG HA   1 1 
       15 48749 1 1   8 ARG HB2  H  17.089   0.681  -9.651 1.00 . A A . 207 ARG HB2  1 1 
       15 48750 1 1   8 ARG HB3  H  17.735  -0.909 -10.018 1.00 . A A . 207 ARG HB3  1 1 
       15 48751 1 1   8 ARG HD2  H  14.739   0.662 -12.569 1.00 . A A . 207 ARG HD2  1 1 
       15 48752 1 1   8 ARG HD3  H  14.262  -0.087 -11.049 1.00 . A A . 207 ARG HD3  1 1 
       15 48753 1 1   8 ARG HE   H  15.827   2.138 -10.431 1.00 . A A . 207 ARG HE   1 1 
       15 48754 1 1   8 ARG HG2  H  17.075   0.406 -12.011 1.00 . A A . 207 ARG HG2  1 1 
       15 48755 1 1   8 ARG HG3  H  16.259  -1.153 -11.882 1.00 . A A . 207 ARG HG3  1 1 
       15 48756 1 1   8 ARG HH11 H  12.781   1.425 -11.982 1.00 . A A . 207 ARG HH11 1 1 
       15 48757 1 1   8 ARG HH12 H  12.027   2.914 -11.496 1.00 . A A . 207 ARG HH12 1 1 
       15 48758 1 1   8 ARG HH21 H  14.865   4.084  -9.756 1.00 . A A . 207 ARG HH21 1 1 
       15 48759 1 1   8 ARG HH22 H  13.222   4.431 -10.216 1.00 . A A . 207 ARG HH22 1 1 
       15 48760 1 1   8 ARG N    N  16.427  -1.061  -7.721 1.00 . A A . 207 ARG N    1 1 
       15 48761 1 1   8 ARG NE   N  15.001   1.849 -10.885 1.00 . A A . 207 ARG NE   1 1 
       15 48762 1 1   8 ARG NH1  N  12.829   2.304 -11.496 1.00 . A A . 207 ARG NH1  1 1 
       15 48763 1 1   8 ARG NH2  N  14.009   3.818 -10.232 1.00 . A A . 207 ARG NH2  1 1 
       15 48764 1 1   8 ARG O    O  14.175  -2.400  -9.986 1.00 . A A . 207 ARG O    1 1 
       15 48765 1 1   9 ARG C    C  14.777  -5.302  -9.278 1.00 . A A . 208 ARG C    1 1 
       15 48766 1 1   9 ARG CA   C  15.833  -4.591 -10.141 1.00 . A A . 208 ARG CA   1 1 
       15 48767 1 1   9 ARG CB   C  17.059  -5.489 -10.323 1.00 . A A . 208 ARG CB   1 1 
       15 48768 1 1   9 ARG CD   C  16.589  -6.237 -12.653 1.00 . A A . 208 ARG CD   1 1 
       15 48769 1 1   9 ARG CG   C  16.784  -6.683 -11.216 1.00 . A A . 208 ARG CG   1 1 
       15 48770 1 1   9 ARG CZ   C  17.915  -4.591 -13.965 1.00 . A A . 208 ARG CZ   1 1 
       15 48771 1 1   9 ARG H    H  17.090  -3.159  -9.201 1.00 . A A . 208 ARG H    1 1 
       15 48772 1 1   9 ARG HA   H  15.399  -4.407 -11.113 1.00 . A A . 208 ARG HA   1 1 
       15 48773 1 1   9 ARG HB2  H  17.853  -4.911 -10.772 1.00 . A A . 208 ARG HB2  1 1 
       15 48774 1 1   9 ARG HB3  H  17.382  -5.849  -9.357 1.00 . A A . 208 ARG HB3  1 1 
       15 48775 1 1   9 ARG HD2  H  16.275  -7.082 -13.241 1.00 . A A . 208 ARG HD2  1 1 
       15 48776 1 1   9 ARG HD3  H  15.823  -5.476 -12.678 1.00 . A A . 208 ARG HD3  1 1 
       15 48777 1 1   9 ARG HE   H  18.662  -6.189 -13.007 1.00 . A A . 208 ARG HE   1 1 
       15 48778 1 1   9 ARG HG2  H  17.623  -7.361 -11.167 1.00 . A A . 208 ARG HG2  1 1 
       15 48779 1 1   9 ARG HG3  H  15.889  -7.181 -10.875 1.00 . A A . 208 ARG HG3  1 1 
       15 48780 1 1   9 ARG HH11 H  15.914  -4.194 -13.970 1.00 . A A . 208 ARG HH11 1 1 
       15 48781 1 1   9 ARG HH12 H  16.905  -3.071 -14.855 1.00 . A A . 208 ARG HH12 1 1 
       15 48782 1 1   9 ARG HH21 H  19.932  -4.698 -14.154 1.00 . A A . 208 ARG HH21 1 1 
       15 48783 1 1   9 ARG HH22 H  19.185  -3.359 -14.970 1.00 . A A . 208 ARG HH22 1 1 
       15 48784 1 1   9 ARG N    N  16.198  -3.289  -9.584 1.00 . A A . 208 ARG N    1 1 
       15 48785 1 1   9 ARG NE   N  17.830  -5.693 -13.213 1.00 . A A . 208 ARG NE   1 1 
       15 48786 1 1   9 ARG NH1  N  16.827  -3.898 -14.289 1.00 . A A . 208 ARG NH1  1 1 
       15 48787 1 1   9 ARG NH2  N  19.105  -4.185 -14.396 1.00 . A A . 208 ARG NH2  1 1 
       15 48788 1 1   9 ARG O    O  13.756  -5.740  -9.808 1.00 . A A . 208 ARG O    1 1 
       15 48789 1 1  10 PRO C    C  12.621  -5.452  -7.213 1.00 . A A . 209 PRO C    1 1 
       15 48790 1 1  10 PRO CA   C  14.014  -6.037  -7.035 1.00 . A A . 209 PRO CA   1 1 
       15 48791 1 1  10 PRO CB   C  14.560  -5.689  -5.654 1.00 . A A . 209 PRO CB   1 1 
       15 48792 1 1  10 PRO CD   C  16.252  -5.119  -7.236 1.00 . A A . 209 PRO CD   1 1 
       15 48793 1 1  10 PRO CG   C  16.031  -5.650  -5.845 1.00 . A A . 209 PRO CG   1 1 
       15 48794 1 1  10 PRO HA   H  13.967  -7.111  -7.144 1.00 . A A . 209 PRO HA   1 1 
       15 48795 1 1  10 PRO HB2  H  14.171  -4.730  -5.339 1.00 . A A . 209 PRO HB2  1 1 
       15 48796 1 1  10 PRO HB3  H  14.274  -6.451  -4.945 1.00 . A A . 209 PRO HB3  1 1 
       15 48797 1 1  10 PRO HD2  H  16.404  -4.050  -7.211 1.00 . A A . 209 PRO HD2  1 1 
       15 48798 1 1  10 PRO HD3  H  17.099  -5.608  -7.696 1.00 . A A . 209 PRO HD3  1 1 
       15 48799 1 1  10 PRO HG2  H  16.480  -4.992  -5.116 1.00 . A A . 209 PRO HG2  1 1 
       15 48800 1 1  10 PRO HG3  H  16.439  -6.647  -5.757 1.00 . A A . 209 PRO HG3  1 1 
       15 48801 1 1  10 PRO N    N  15.005  -5.453  -7.948 1.00 . A A . 209 PRO N    1 1 
       15 48802 1 1  10 PRO O    O  11.638  -6.188  -7.203 1.00 . A A . 209 PRO O    1 1 
       15 48803 1 1  11 PHE C    C  10.615  -3.955  -8.902 1.00 . A A . 210 PHE C    1 1 
       15 48804 1 1  11 PHE CA   C  11.244  -3.488  -7.596 1.00 . A A . 210 PHE CA   1 1 
       15 48805 1 1  11 PHE CB   C  11.366  -1.963  -7.579 1.00 . A A . 210 PHE CB   1 1 
       15 48806 1 1  11 PHE CD1  C  10.115  -1.483  -5.459 1.00 . A A . 210 PHE CD1  1 1 
       15 48807 1 1  11 PHE CD2  C  12.358  -0.703  -5.644 1.00 . A A . 210 PHE CD2  1 1 
       15 48808 1 1  11 PHE CE1  C  10.026  -0.943  -4.191 1.00 . A A . 210 PHE CE1  1 1 
       15 48809 1 1  11 PHE CE2  C  12.277  -0.161  -4.376 1.00 . A A . 210 PHE CE2  1 1 
       15 48810 1 1  11 PHE CG   C  11.280  -1.371  -6.200 1.00 . A A . 210 PHE CG   1 1 
       15 48811 1 1  11 PHE CZ   C  11.110  -0.280  -3.648 1.00 . A A . 210 PHE CZ   1 1 
       15 48812 1 1  11 PHE H    H  13.350  -3.587  -7.350 1.00 . A A . 210 PHE H    1 1 
       15 48813 1 1  11 PHE HA   H  10.597  -3.789  -6.785 1.00 . A A . 210 PHE HA   1 1 
       15 48814 1 1  11 PHE HB2  H  12.318  -1.682  -8.005 1.00 . A A . 210 PHE HB2  1 1 
       15 48815 1 1  11 PHE HB3  H  10.571  -1.539  -8.174 1.00 . A A . 210 PHE HB3  1 1 
       15 48816 1 1  11 PHE HD1  H   9.268  -2.001  -5.884 1.00 . A A . 210 PHE HD1  1 1 
       15 48817 1 1  11 PHE HD2  H  13.272  -0.610  -6.213 1.00 . A A . 210 PHE HD2  1 1 
       15 48818 1 1  11 PHE HE1  H   9.111  -1.039  -3.625 1.00 . A A . 210 PHE HE1  1 1 
       15 48819 1 1  11 PHE HE2  H  13.126   0.358  -3.955 1.00 . A A . 210 PHE HE2  1 1 
       15 48820 1 1  11 PHE HZ   H  11.044   0.143  -2.657 1.00 . A A . 210 PHE HZ   1 1 
       15 48821 1 1  11 PHE N    N  12.534  -4.134  -7.377 1.00 . A A . 210 PHE N    1 1 
       15 48822 1 1  11 PHE O    O   9.432  -4.276  -8.938 1.00 . A A . 210 PHE O    1 1 
       15 48823 1 1  12 GLU C    C  10.399  -5.925 -11.119 1.00 . A A . 211 GLU C    1 1 
       15 48824 1 1  12 GLU CA   C  10.926  -4.502 -11.255 1.00 . A A . 211 GLU CA   1 1 
       15 48825 1 1  12 GLU CB   C  12.043  -4.466 -12.298 1.00 . A A . 211 GLU CB   1 1 
       15 48826 1 1  12 GLU CD   C  13.730  -3.056 -13.545 1.00 . A A . 211 GLU CD   1 1 
       15 48827 1 1  12 GLU CG   C  12.574  -3.071 -12.570 1.00 . A A . 211 GLU CG   1 1 
       15 48828 1 1  12 GLU H    H  12.345  -3.729  -9.879 1.00 . A A . 211 GLU H    1 1 
       15 48829 1 1  12 GLU HA   H  10.121  -3.857 -11.575 1.00 . A A . 211 GLU HA   1 1 
       15 48830 1 1  12 GLU HB2  H  12.863  -5.083 -11.953 1.00 . A A . 211 GLU HB2  1 1 
       15 48831 1 1  12 GLU HB3  H  11.667  -4.871 -13.225 1.00 . A A . 211 GLU HB3  1 1 
       15 48832 1 1  12 GLU HG2  H  11.775  -2.471 -12.978 1.00 . A A . 211 GLU HG2  1 1 
       15 48833 1 1  12 GLU HG3  H  12.903  -2.638 -11.636 1.00 . A A . 211 GLU HG3  1 1 
       15 48834 1 1  12 GLU N    N  11.410  -4.014  -9.965 1.00 . A A . 211 GLU N    1 1 
       15 48835 1 1  12 GLU O    O   9.335  -6.265 -11.642 1.00 . A A . 211 GLU O    1 1 
       15 48836 1 1  12 GLU OE1  O  14.180  -4.146 -13.967 1.00 . A A . 211 GLU OE1  1 1 
       15 48837 1 1  12 GLU OE2  O  14.201  -1.955 -13.894 1.00 . A A . 211 GLU OE2  1 1 
       15 48838 1 1  13 LEU C    C   9.501  -8.204  -9.324 1.00 . A A . 212 LEU C    1 1 
       15 48839 1 1  13 LEU CA   C  10.783  -8.126 -10.153 1.00 . A A . 212 LEU CA   1 1 
       15 48840 1 1  13 LEU CB   C  11.925  -8.829  -9.421 1.00 . A A . 212 LEU CB   1 1 
       15 48841 1 1  13 LEU CD1  C  14.357  -9.418  -9.313 1.00 . A A . 212 LEU CD1  1 1 
       15 48842 1 1  13 LEU CD2  C  13.039  -9.929 -11.362 1.00 . A A . 212 LEU CD2  1 1 
       15 48843 1 1  13 LEU CG   C  13.225  -8.955 -10.215 1.00 . A A . 212 LEU CG   1 1 
       15 48844 1 1  13 LEU H    H  11.995  -6.402 -10.027 1.00 . A A . 212 LEU H    1 1 
       15 48845 1 1  13 LEU HA   H  10.621  -8.610 -11.103 1.00 . A A . 212 LEU HA   1 1 
       15 48846 1 1  13 LEU HB2  H  12.134  -8.281  -8.514 1.00 . A A . 212 LEU HB2  1 1 
       15 48847 1 1  13 LEU HB3  H  11.597  -9.821  -9.154 1.00 . A A . 212 LEU HB3  1 1 
       15 48848 1 1  13 LEU HD11 H  15.262  -9.520  -9.895 1.00 . A A . 212 LEU HD11 1 1 
       15 48849 1 1  13 LEU HD12 H  14.101 -10.371  -8.874 1.00 . A A . 212 LEU HD12 1 1 
       15 48850 1 1  13 LEU HD13 H  14.514  -8.690  -8.530 1.00 . A A . 212 LEU HD13 1 1 
       15 48851 1 1  13 LEU HD21 H  12.267  -9.564 -12.022 1.00 . A A . 212 LEU HD21 1 1 
       15 48852 1 1  13 LEU HD22 H  12.748 -10.893 -10.967 1.00 . A A . 212 LEU HD22 1 1 
       15 48853 1 1  13 LEU HD23 H  13.966 -10.027 -11.906 1.00 . A A . 212 LEU HD23 1 1 
       15 48854 1 1  13 LEU HG   H  13.495  -7.991 -10.629 1.00 . A A . 212 LEU HG   1 1 
       15 48855 1 1  13 LEU N    N  11.153  -6.743 -10.402 1.00 . A A . 212 LEU N    1 1 
       15 48856 1 1  13 LEU O    O   8.584  -8.966  -9.638 1.00 . A A . 212 LEU O    1 1 
       15 48857 1 1  14 LEU C    C   7.048  -6.874  -8.139 1.00 . A A . 213 LEU C    1 1 
       15 48858 1 1  14 LEU CA   C   8.295  -7.339  -7.385 1.00 . A A . 213 LEU CA   1 1 
       15 48859 1 1  14 LEU CB   C   8.604  -6.398  -6.216 1.00 . A A . 213 LEU CB   1 1 
       15 48860 1 1  14 LEU CD1  C   7.396  -7.757  -4.489 1.00 . A A . 213 LEU CD1  1 1 
       15 48861 1 1  14 LEU CD2  C   8.001  -5.380  -4.015 1.00 . A A . 213 LEU CD2  1 1 
       15 48862 1 1  14 LEU CG   C   7.573  -6.371  -5.088 1.00 . A A . 213 LEU CG   1 1 
       15 48863 1 1  14 LEU H    H  10.216  -6.810  -8.089 1.00 . A A . 213 LEU H    1 1 
       15 48864 1 1  14 LEU HA   H   8.124  -8.334  -7.002 1.00 . A A . 213 LEU HA   1 1 
       15 48865 1 1  14 LEU HB2  H   9.554  -6.687  -5.794 1.00 . A A . 213 LEU HB2  1 1 
       15 48866 1 1  14 LEU HB3  H   8.696  -5.396  -6.609 1.00 . A A . 213 LEU HB3  1 1 
       15 48867 1 1  14 LEU HD11 H   8.335  -8.093  -4.076 1.00 . A A . 213 LEU HD11 1 1 
       15 48868 1 1  14 LEU HD12 H   7.076  -8.443  -5.259 1.00 . A A . 213 LEU HD12 1 1 
       15 48869 1 1  14 LEU HD13 H   6.650  -7.721  -3.708 1.00 . A A . 213 LEU HD13 1 1 
       15 48870 1 1  14 LEU HD21 H   8.963  -5.674  -3.616 1.00 . A A . 213 LEU HD21 1 1 
       15 48871 1 1  14 LEU HD22 H   7.270  -5.370  -3.221 1.00 . A A . 213 LEU HD22 1 1 
       15 48872 1 1  14 LEU HD23 H   8.079  -4.392  -4.445 1.00 . A A . 213 LEU HD23 1 1 
       15 48873 1 1  14 LEU HG   H   6.620  -6.049  -5.482 1.00 . A A . 213 LEU HG   1 1 
       15 48874 1 1  14 LEU N    N   9.446  -7.391  -8.278 1.00 . A A . 213 LEU N    1 1 
       15 48875 1 1  14 LEU O    O   5.958  -7.417  -7.959 1.00 . A A . 213 LEU O    1 1 
       15 48876 1 1  15 ILE C    C   5.677  -6.430 -10.815 1.00 . A A . 214 ILE C    1 1 
       15 48877 1 1  15 ILE CA   C   6.139  -5.365  -9.824 1.00 . A A . 214 ILE CA   1 1 
       15 48878 1 1  15 ILE CB   C   6.559  -4.088 -10.588 1.00 . A A . 214 ILE CB   1 1 
       15 48879 1 1  15 ILE CD1  C   7.375  -1.706 -10.276 1.00 . A A . 214 ILE CD1  1 1 
       15 48880 1 1  15 ILE CG1  C   6.856  -2.955  -9.608 1.00 . A A . 214 ILE CG1  1 1 
       15 48881 1 1  15 ILE CG2  C   5.483  -3.656 -11.577 1.00 . A A . 214 ILE CG2  1 1 
       15 48882 1 1  15 ILE H    H   8.113  -5.455  -9.062 1.00 . A A . 214 ILE H    1 1 
       15 48883 1 1  15 ILE HA   H   5.313  -5.115  -9.172 1.00 . A A . 214 ILE HA   1 1 
       15 48884 1 1  15 ILE HB   H   7.455  -4.310 -11.148 1.00 . A A . 214 ILE HB   1 1 
       15 48885 1 1  15 ILE HD11 H   7.505  -0.929  -9.538 1.00 . A A . 214 ILE HD11 1 1 
       15 48886 1 1  15 ILE HD12 H   6.666  -1.380 -11.023 1.00 . A A . 214 ILE HD12 1 1 
       15 48887 1 1  15 ILE HD13 H   8.324  -1.919 -10.749 1.00 . A A . 214 ILE HD13 1 1 
       15 48888 1 1  15 ILE HG12 H   5.950  -2.697  -9.078 1.00 . A A . 214 ILE HG12 1 1 
       15 48889 1 1  15 ILE HG13 H   7.599  -3.287  -8.898 1.00 . A A . 214 ILE HG13 1 1 
       15 48890 1 1  15 ILE HG21 H   4.553  -3.501 -11.051 1.00 . A A . 214 ILE HG21 1 1 
       15 48891 1 1  15 ILE HG22 H   5.350  -4.423 -12.324 1.00 . A A . 214 ILE HG22 1 1 
       15 48892 1 1  15 ILE HG23 H   5.783  -2.733 -12.053 1.00 . A A . 214 ILE HG23 1 1 
       15 48893 1 1  15 ILE N    N   7.224  -5.872  -8.993 1.00 . A A . 214 ILE N    1 1 
       15 48894 1 1  15 ILE O    O   4.483  -6.574 -11.065 1.00 . A A . 214 ILE O    1 1 
       15 48895 1 1  16 ALA C    C   5.405  -9.297 -11.634 1.00 . A A . 215 ALA C    1 1 
       15 48896 1 1  16 ALA CA   C   6.308  -8.261 -12.296 1.00 . A A . 215 ALA CA   1 1 
       15 48897 1 1  16 ALA CB   C   7.579  -8.911 -12.821 1.00 . A A . 215 ALA CB   1 1 
       15 48898 1 1  16 ALA H    H   7.565  -7.022 -11.122 1.00 . A A . 215 ALA H    1 1 
       15 48899 1 1  16 ALA HA   H   5.781  -7.826 -13.132 1.00 . A A . 215 ALA HA   1 1 
       15 48900 1 1  16 ALA HB1  H   8.121  -9.355 -11.999 1.00 . A A . 215 ALA HB1  1 1 
       15 48901 1 1  16 ALA HB2  H   8.198  -8.161 -13.297 1.00 . A A . 215 ALA HB2  1 1 
       15 48902 1 1  16 ALA HB3  H   7.324  -9.674 -13.540 1.00 . A A . 215 ALA HB3  1 1 
       15 48903 1 1  16 ALA N    N   6.626  -7.186 -11.358 1.00 . A A . 215 ALA N    1 1 
       15 48904 1 1  16 ALA O    O   4.446  -9.779 -12.238 1.00 . A A . 215 ALA O    1 1 
       15 48905 1 1  17 ALA C    C   3.545  -9.877  -9.257 1.00 . A A . 216 ALA C    1 1 
       15 48906 1 1  17 ALA CA   C   4.880 -10.531  -9.603 1.00 . A A . 216 ALA CA   1 1 
       15 48907 1 1  17 ALA CB   C   5.611 -10.964  -8.339 1.00 . A A . 216 ALA CB   1 1 
       15 48908 1 1  17 ALA H    H   6.518  -9.237  -9.972 1.00 . A A . 216 ALA H    1 1 
       15 48909 1 1  17 ALA HA   H   4.695 -11.409 -10.206 1.00 . A A . 216 ALA HA   1 1 
       15 48910 1 1  17 ALA HB1  H   5.812 -10.099  -7.724 1.00 . A A . 216 ALA HB1  1 1 
       15 48911 1 1  17 ALA HB2  H   6.543 -11.440  -8.606 1.00 . A A . 216 ALA HB2  1 1 
       15 48912 1 1  17 ALA HB3  H   4.995 -11.659  -7.788 1.00 . A A . 216 ALA HB3  1 1 
       15 48913 1 1  17 ALA N    N   5.709  -9.618 -10.382 1.00 . A A . 216 ALA N    1 1 
       15 48914 1 1  17 ALA O    O   2.513 -10.545  -9.182 1.00 . A A . 216 ALA O    1 1 
       15 48915 1 1  18 ALA C    C   1.444  -7.786  -9.998 1.00 . A A . 217 ALA C    1 1 
       15 48916 1 1  18 ALA CA   C   2.359  -7.799  -8.779 1.00 . A A . 217 ALA CA   1 1 
       15 48917 1 1  18 ALA CB   C   2.701  -6.378  -8.360 1.00 . A A . 217 ALA CB   1 1 
       15 48918 1 1  18 ALA H    H   4.438  -8.097  -9.062 1.00 . A A . 217 ALA H    1 1 
       15 48919 1 1  18 ALA HA   H   1.843  -8.277  -7.959 1.00 . A A . 217 ALA HA   1 1 
       15 48920 1 1  18 ALA HB1  H   3.298  -6.403  -7.461 1.00 . A A . 217 ALA HB1  1 1 
       15 48921 1 1  18 ALA HB2  H   1.792  -5.826  -8.174 1.00 . A A . 217 ALA HB2  1 1 
       15 48922 1 1  18 ALA HB3  H   3.261  -5.896  -9.148 1.00 . A A . 217 ALA HB3  1 1 
       15 48923 1 1  18 ALA N    N   3.572  -8.563  -9.049 1.00 . A A . 217 ALA N    1 1 
       15 48924 1 1  18 ALA O    O   0.224  -7.723  -9.868 1.00 . A A . 217 ALA O    1 1 
       15 48925 1 1  19 MET C    C   0.445  -9.200 -12.456 1.00 . A A . 218 MET C    1 1 
       15 48926 1 1  19 MET CA   C   1.275  -7.921 -12.423 1.00 . A A . 218 MET CA   1 1 
       15 48927 1 1  19 MET CB   C   2.197  -7.881 -13.647 1.00 . A A . 218 MET CB   1 1 
       15 48928 1 1  19 MET CE   C   5.020  -5.111 -14.997 1.00 . A A . 218 MET CE   1 1 
       15 48929 1 1  19 MET CG   C   3.078  -6.644 -13.733 1.00 . A A . 218 MET CG   1 1 
       15 48930 1 1  19 MET H    H   3.023  -7.851 -11.225 1.00 . A A . 218 MET H    1 1 
       15 48931 1 1  19 MET HA   H   0.609  -7.070 -12.450 1.00 . A A . 218 MET HA   1 1 
       15 48932 1 1  19 MET HB2  H   2.839  -8.748 -13.623 1.00 . A A . 218 MET HB2  1 1 
       15 48933 1 1  19 MET HB3  H   1.586  -7.922 -14.537 1.00 . A A . 218 MET HB3  1 1 
       15 48934 1 1  19 MET HE1  H   5.658  -4.947 -15.851 1.00 . A A . 218 MET HE1  1 1 
       15 48935 1 1  19 MET HE2  H   5.626  -5.192 -14.106 1.00 . A A . 218 MET HE2  1 1 
       15 48936 1 1  19 MET HE3  H   4.335  -4.281 -14.894 1.00 . A A . 218 MET HE3  1 1 
       15 48937 1 1  19 MET HG2  H   2.455  -5.763 -13.726 1.00 . A A . 218 MET HG2  1 1 
       15 48938 1 1  19 MET HG3  H   3.732  -6.626 -12.873 1.00 . A A . 218 MET HG3  1 1 
       15 48939 1 1  19 MET N    N   2.041  -7.855 -11.183 1.00 . A A . 218 MET N    1 1 
       15 48940 1 1  19 MET O    O  -0.626  -9.241 -13.060 1.00 . A A . 218 MET O    1 1 
       15 48941 1 1  19 MET SD   S   4.092  -6.628 -15.226 1.00 . A A . 218 MET SD   1 1 
       15 48942 1 1  20 GLU C    C  -0.856 -11.557 -10.743 1.00 . A A . 219 GLU C    1 1 
       15 48943 1 1  20 GLU CA   C   0.271 -11.533 -11.765 1.00 . A A . 219 GLU CA   1 1 
       15 48944 1 1  20 GLU CB   C   1.260 -12.653 -11.440 1.00 . A A . 219 GLU CB   1 1 
       15 48945 1 1  20 GLU CD   C   3.269 -13.965 -12.186 1.00 . A A . 219 GLU CD   1 1 
       15 48946 1 1  20 GLU CG   C   2.467 -12.691 -12.345 1.00 . A A . 219 GLU CG   1 1 
       15 48947 1 1  20 GLU H    H   1.776 -10.124 -11.281 1.00 . A A . 219 GLU H    1 1 
       15 48948 1 1  20 GLU HA   H  -0.143 -11.705 -12.747 1.00 . A A . 219 GLU HA   1 1 
       15 48949 1 1  20 GLU HB2  H   1.609 -12.524 -10.434 1.00 . A A . 219 GLU HB2  1 1 
       15 48950 1 1  20 GLU HB3  H   0.750 -13.602 -11.516 1.00 . A A . 219 GLU HB3  1 1 
       15 48951 1 1  20 GLU HG2  H   2.127 -12.619 -13.360 1.00 . A A . 219 GLU HG2  1 1 
       15 48952 1 1  20 GLU HG3  H   3.102 -11.848 -12.116 1.00 . A A . 219 GLU HG3  1 1 
       15 48953 1 1  20 GLU N    N   0.940 -10.237 -11.782 1.00 . A A . 219 GLU N    1 1 
       15 48954 1 1  20 GLU O    O  -1.553 -12.562 -10.604 1.00 . A A . 219 GLU O    1 1 
       15 48955 1 1  20 GLU OE1  O   3.548 -14.365 -11.036 1.00 . A A . 219 GLU OE1  1 1 
       15 48956 1 1  20 GLU OE2  O   3.603 -14.588 -13.215 1.00 . A A . 219 GLU OE2  1 1 
       15 48957 1 1  21 ARG C    C  -3.405 -10.080  -9.670 1.00 . A A . 220 ARG C    1 1 
       15 48958 1 1  21 ARG CA   C  -2.077 -10.397  -9.017 1.00 . A A . 220 ARG CA   1 1 
       15 48959 1 1  21 ARG CB   C  -1.761  -9.364  -7.934 1.00 . A A . 220 ARG CB   1 1 
       15 48960 1 1  21 ARG CD   C  -0.216 -11.065  -6.870 1.00 . A A . 220 ARG CD   1 1 
       15 48961 1 1  21 ARG CG   C  -0.436  -9.598  -7.221 1.00 . A A . 220 ARG CG   1 1 
       15 48962 1 1  21 ARG CZ   C  -1.232 -12.593  -5.225 1.00 . A A . 220 ARG CZ   1 1 
       15 48963 1 1  21 ARG H    H  -0.438  -9.691 -10.157 1.00 . A A . 220 ARG H    1 1 
       15 48964 1 1  21 ARG HA   H  -2.154 -11.368  -8.554 1.00 . A A . 220 ARG HA   1 1 
       15 48965 1 1  21 ARG HB2  H  -1.731  -8.385  -8.387 1.00 . A A . 220 ARG HB2  1 1 
       15 48966 1 1  21 ARG HB3  H  -2.550  -9.386  -7.197 1.00 . A A . 220 ARG HB3  1 1 
       15 48967 1 1  21 ARG HD2  H  -0.050 -11.617  -7.782 1.00 . A A . 220 ARG HD2  1 1 
       15 48968 1 1  21 ARG HD3  H   0.661 -11.140  -6.244 1.00 . A A . 220 ARG HD3  1 1 
       15 48969 1 1  21 ARG HE   H  -2.251 -11.366  -6.431 1.00 . A A . 220 ARG HE   1 1 
       15 48970 1 1  21 ARG HG2  H   0.367  -9.276  -7.865 1.00 . A A . 220 ARG HG2  1 1 
       15 48971 1 1  21 ARG HG3  H  -0.423  -9.016  -6.311 1.00 . A A . 220 ARG HG3  1 1 
       15 48972 1 1  21 ARG HH11 H   0.789 -12.485  -5.122 1.00 . A A . 220 ARG HH11 1 1 
       15 48973 1 1  21 ARG HH12 H   0.050 -13.649  -4.064 1.00 . A A . 220 ARG HH12 1 1 
       15 48974 1 1  21 ARG HH21 H  -3.231 -12.894  -5.045 1.00 . A A . 220 ARG HH21 1 1 
       15 48975 1 1  21 ARG HH22 H  -2.222 -13.880  -4.018 1.00 . A A . 220 ARG HH22 1 1 
       15 48976 1 1  21 ARG N    N  -1.025 -10.465 -10.015 1.00 . A A . 220 ARG N    1 1 
       15 48977 1 1  21 ARG NE   N  -1.351 -11.656  -6.162 1.00 . A A . 220 ARG NE   1 1 
       15 48978 1 1  21 ARG NH1  N  -0.034 -12.935  -4.768 1.00 . A A . 220 ARG NH1  1 1 
       15 48979 1 1  21 ARG NH2  N  -2.313 -13.166  -4.719 1.00 . A A . 220 ARG NH2  1 1 
       15 48980 1 1  21 ARG O    O  -3.688  -8.929 -10.008 1.00 . A A . 220 ARG O    1 1 
       15 48981 1 1  22 ASN C    C  -6.346 -10.087  -9.470 1.00 . A A . 221 ASN C    1 1 
       15 48982 1 1  22 ASN CA   C  -5.539 -10.970 -10.411 1.00 . A A . 221 ASN CA   1 1 
       15 48983 1 1  22 ASN CB   C  -6.215 -12.340 -10.545 1.00 . A A . 221 ASN CB   1 1 
       15 48984 1 1  22 ASN CG   C  -5.363 -13.371 -11.274 1.00 . A A . 221 ASN CG   1 1 
       15 48985 1 1  22 ASN H    H  -3.863 -12.019  -9.669 1.00 . A A . 221 ASN H    1 1 
       15 48986 1 1  22 ASN HA   H  -5.475 -10.500 -11.382 1.00 . A A . 221 ASN HA   1 1 
       15 48987 1 1  22 ASN HB2  H  -6.429 -12.720  -9.558 1.00 . A A . 221 ASN HB2  1 1 
       15 48988 1 1  22 ASN HB3  H  -7.144 -12.222 -11.085 1.00 . A A . 221 ASN HB3  1 1 
       15 48989 1 1  22 ASN HD21 H  -4.620 -11.986 -12.502 1.00 . A A . 221 ASN HD21 1 1 
       15 48990 1 1  22 ASN HD22 H  -4.037 -13.604 -12.737 1.00 . A A . 221 ASN HD22 1 1 
       15 48991 1 1  22 ASN N    N  -4.196 -11.120  -9.878 1.00 . A A . 221 ASN N    1 1 
       15 48992 1 1  22 ASN ND2  N  -4.602 -12.944 -12.270 1.00 . A A . 221 ASN ND2  1 1 
       15 48993 1 1  22 ASN O    O  -6.220 -10.216  -8.249 1.00 . A A . 221 ASN O    1 1 
       15 48994 1 1  22 ASN OD1  O  -5.403 -14.556 -10.945 1.00 . A A . 221 ASN OD1  1 1 
       15 48995 1 1  23 PRO C    C  -8.862  -8.951  -8.211 1.00 . A A . 222 PRO C    1 1 
       15 48996 1 1  23 PRO CA   C  -7.962  -8.236  -9.216 1.00 . A A . 222 PRO CA   1 1 
       15 48997 1 1  23 PRO CB   C  -8.795  -7.471 -10.254 1.00 . A A . 222 PRO CB   1 1 
       15 48998 1 1  23 PRO CD   C  -7.344  -8.943 -11.452 1.00 . A A . 222 PRO CD   1 1 
       15 48999 1 1  23 PRO CG   C  -8.680  -8.263 -11.511 1.00 . A A . 222 PRO CG   1 1 
       15 49000 1 1  23 PRO HA   H  -7.331  -7.540  -8.683 1.00 . A A . 222 PRO HA   1 1 
       15 49001 1 1  23 PRO HB2  H  -9.820  -7.410  -9.919 1.00 . A A . 222 PRO HB2  1 1 
       15 49002 1 1  23 PRO HB3  H  -8.393  -6.475 -10.378 1.00 . A A . 222 PRO HB3  1 1 
       15 49003 1 1  23 PRO HD2  H  -7.371  -9.879 -11.989 1.00 . A A . 222 PRO HD2  1 1 
       15 49004 1 1  23 PRO HD3  H  -6.572  -8.298 -11.847 1.00 . A A . 222 PRO HD3  1 1 
       15 49005 1 1  23 PRO HG2  H  -9.469  -8.995 -11.554 1.00 . A A . 222 PRO HG2  1 1 
       15 49006 1 1  23 PRO HG3  H  -8.728  -7.605 -12.366 1.00 . A A . 222 PRO HG3  1 1 
       15 49007 1 1  23 PRO N    N  -7.157  -9.165 -10.014 1.00 . A A . 222 PRO N    1 1 
       15 49008 1 1  23 PRO O    O  -9.987  -9.353  -8.525 1.00 . A A . 222 PRO O    1 1 
       15 49009 1 1  24 THR C    C  -9.280  -8.827  -4.776 1.00 . A A . 223 THR C    1 1 
       15 49010 1 1  24 THR CA   C  -9.039  -9.790  -5.933 1.00 . A A . 223 THR CA   1 1 
       15 49011 1 1  24 THR CB   C  -8.241 -11.017  -5.445 1.00 . A A . 223 THR CB   1 1 
       15 49012 1 1  24 THR CG2  C  -8.643 -12.269  -6.209 1.00 . A A . 223 THR CG2  1 1 
       15 49013 1 1  24 THR H    H  -7.422  -8.799  -6.845 1.00 . A A . 223 THR H    1 1 
       15 49014 1 1  24 THR HA   H  -9.991 -10.129  -6.312 1.00 . A A . 223 THR HA   1 1 
       15 49015 1 1  24 THR HB   H  -8.450 -11.170  -4.395 1.00 . A A . 223 THR HB   1 1 
       15 49016 1 1  24 THR HG1  H  -6.664 -10.537  -6.537 1.00 . A A . 223 THR HG1  1 1 
       15 49017 1 1  24 THR HG21 H  -8.460 -12.121  -7.263 1.00 . A A . 223 THR HG21 1 1 
       15 49018 1 1  24 THR HG22 H  -9.692 -12.467  -6.049 1.00 . A A . 223 THR HG22 1 1 
       15 49019 1 1  24 THR HG23 H  -8.060 -13.109  -5.857 1.00 . A A . 223 THR HG23 1 1 
       15 49020 1 1  24 THR N    N  -8.333  -9.126  -7.010 1.00 . A A . 223 THR N    1 1 
       15 49021 1 1  24 THR O    O  -8.615  -7.798  -4.667 1.00 . A A . 223 THR O    1 1 
       15 49022 1 1  24 THR OG1  O  -6.835 -10.782  -5.614 1.00 . A A . 223 THR OG1  1 1 
       15 49023 1 1  25 GLN C    C  -9.435  -8.311  -1.777 1.00 . A A . 224 GLN C    1 1 
       15 49024 1 1  25 GLN CA   C -10.572  -8.305  -2.793 1.00 . A A . 224 GLN CA   1 1 
       15 49025 1 1  25 GLN CB   C -11.865  -8.782  -2.128 1.00 . A A . 224 GLN CB   1 1 
       15 49026 1 1  25 GLN CD   C -13.548  -8.415  -0.276 1.00 . A A . 224 GLN CD   1 1 
       15 49027 1 1  25 GLN CG   C -12.388  -7.836  -1.060 1.00 . A A . 224 GLN CG   1 1 
       15 49028 1 1  25 GLN H    H -10.741  -9.981  -4.066 1.00 . A A . 224 GLN H    1 1 
       15 49029 1 1  25 GLN HA   H -10.712  -7.297  -3.158 1.00 . A A . 224 GLN HA   1 1 
       15 49030 1 1  25 GLN HB2  H -12.627  -8.893  -2.885 1.00 . A A . 224 GLN HB2  1 1 
       15 49031 1 1  25 GLN HB3  H -11.685  -9.743  -1.668 1.00 . A A . 224 GLN HB3  1 1 
       15 49032 1 1  25 GLN HE21 H -12.294  -9.151   1.076 1.00 . A A . 224 GLN HE21 1 1 
       15 49033 1 1  25 GLN HE22 H -13.972  -9.462   1.356 1.00 . A A . 224 GLN HE22 1 1 
       15 49034 1 1  25 GLN HG2  H -11.588  -7.607  -0.373 1.00 . A A . 224 GLN HG2  1 1 
       15 49035 1 1  25 GLN HG3  H -12.719  -6.927  -1.539 1.00 . A A . 224 GLN HG3  1 1 
       15 49036 1 1  25 GLN N    N -10.244  -9.151  -3.929 1.00 . A A . 224 GLN N    1 1 
       15 49037 1 1  25 GLN NE2  N -13.242  -9.076   0.828 1.00 . A A . 224 GLN NE2  1 1 
       15 49038 1 1  25 GLN O    O  -8.939  -9.375  -1.403 1.00 . A A . 224 GLN O    1 1 
       15 49039 1 1  25 GLN OE1  O -14.709  -8.260  -0.655 1.00 . A A . 224 GLN OE1  1 1 
       15 49040 1 1  26 PHE C    C  -8.421  -7.682   0.951 1.00 . A A . 225 PHE C    1 1 
       15 49041 1 1  26 PHE CA   C  -7.990  -6.986  -0.334 1.00 . A A . 225 PHE CA   1 1 
       15 49042 1 1  26 PHE CB   C  -7.692  -5.505  -0.059 1.00 . A A . 225 PHE CB   1 1 
       15 49043 1 1  26 PHE CD1  C  -5.343  -5.625   0.847 1.00 . A A . 225 PHE CD1  1 1 
       15 49044 1 1  26 PHE CD2  C  -7.053  -4.714   2.238 1.00 . A A . 225 PHE CD2  1 1 
       15 49045 1 1  26 PHE CE1  C  -4.413  -5.414   1.849 1.00 . A A . 225 PHE CE1  1 1 
       15 49046 1 1  26 PHE CE2  C  -6.126  -4.501   3.241 1.00 . A A . 225 PHE CE2  1 1 
       15 49047 1 1  26 PHE CG   C  -6.674  -5.279   1.030 1.00 . A A . 225 PHE CG   1 1 
       15 49048 1 1  26 PHE CZ   C  -4.806  -4.852   3.046 1.00 . A A . 225 PHE CZ   1 1 
       15 49049 1 1  26 PHE H    H  -9.410  -6.313  -1.753 1.00 . A A . 225 PHE H    1 1 
       15 49050 1 1  26 PHE HA   H  -7.093  -7.462  -0.703 1.00 . A A . 225 PHE HA   1 1 
       15 49051 1 1  26 PHE HB2  H  -7.316  -5.046  -0.962 1.00 . A A . 225 PHE HB2  1 1 
       15 49052 1 1  26 PHE HB3  H  -8.608  -5.012   0.237 1.00 . A A . 225 PHE HB3  1 1 
       15 49053 1 1  26 PHE HD1  H  -5.032  -6.066  -0.089 1.00 . A A . 225 PHE HD1  1 1 
       15 49054 1 1  26 PHE HD2  H  -8.086  -4.441   2.392 1.00 . A A . 225 PHE HD2  1 1 
       15 49055 1 1  26 PHE HE1  H  -3.377  -5.688   1.699 1.00 . A A . 225 PHE HE1  1 1 
       15 49056 1 1  26 PHE HE2  H  -6.432  -4.061   4.179 1.00 . A A . 225 PHE HE2  1 1 
       15 49057 1 1  26 PHE HZ   H  -4.082  -4.686   3.830 1.00 . A A . 225 PHE HZ   1 1 
       15 49058 1 1  26 PHE N    N  -9.020  -7.121  -1.356 1.00 . A A . 225 PHE N    1 1 
       15 49059 1 1  26 PHE O    O  -9.535  -7.481   1.439 1.00 . A A . 225 PHE O    1 1 
       15 49060 1 1  27 GLN C    C  -6.515  -9.263   3.551 1.00 . A A . 226 GLN C    1 1 
       15 49061 1 1  27 GLN CA   C  -7.792  -9.213   2.723 1.00 . A A . 226 GLN CA   1 1 
       15 49062 1 1  27 GLN CB   C  -8.326 -10.626   2.460 1.00 . A A . 226 GLN CB   1 1 
       15 49063 1 1  27 GLN CD   C  -7.977 -12.883   1.399 1.00 . A A . 226 GLN CD   1 1 
       15 49064 1 1  27 GLN CG   C  -7.429 -11.483   1.581 1.00 . A A . 226 GLN CG   1 1 
       15 49065 1 1  27 GLN H    H  -6.688  -8.658   1.019 1.00 . A A . 226 GLN H    1 1 
       15 49066 1 1  27 GLN HA   H  -8.537  -8.652   3.269 1.00 . A A . 226 GLN HA   1 1 
       15 49067 1 1  27 GLN HB2  H  -8.449 -11.132   3.407 1.00 . A A . 226 GLN HB2  1 1 
       15 49068 1 1  27 GLN HB3  H  -9.290 -10.545   1.980 1.00 . A A . 226 GLN HB3  1 1 
       15 49069 1 1  27 GLN HE21 H  -6.964 -13.520   2.983 1.00 . A A . 226 GLN HE21 1 1 
       15 49070 1 1  27 GLN HE22 H  -7.917 -14.710   2.170 1.00 . A A . 226 GLN HE22 1 1 
       15 49071 1 1  27 GLN HG2  H  -7.342 -11.015   0.611 1.00 . A A . 226 GLN HG2  1 1 
       15 49072 1 1  27 GLN HG3  H  -6.452 -11.547   2.038 1.00 . A A . 226 GLN HG3  1 1 
       15 49073 1 1  27 GLN N    N  -7.540  -8.514   1.478 1.00 . A A . 226 GLN N    1 1 
       15 49074 1 1  27 GLN NE2  N  -7.580 -13.795   2.273 1.00 . A A . 226 GLN NE2  1 1 
       15 49075 1 1  27 GLN O    O  -5.411  -9.159   3.006 1.00 . A A . 226 GLN O    1 1 
       15 49076 1 1  27 GLN OE1  O  -8.752 -13.145   0.479 1.00 . A A . 226 GLN OE1  1 1 
       15 49077 1 1  28 LEU C    C  -5.325 -10.680   6.477 1.00 . A A . 227 LEU C    1 1 
       15 49078 1 1  28 LEU CA   C  -5.538  -9.348   5.767 1.00 . A A . 227 LEU CA   1 1 
       15 49079 1 1  28 LEU CB   C  -5.745  -8.243   6.815 1.00 . A A . 227 LEU CB   1 1 
       15 49080 1 1  28 LEU CD1  C  -7.374  -6.596   5.838 1.00 . A A . 227 LEU CD1  1 1 
       15 49081 1 1  28 LEU CD2  C  -5.520  -5.793   7.308 1.00 . A A . 227 LEU CD2  1 1 
       15 49082 1 1  28 LEU CG   C  -5.934  -6.823   6.269 1.00 . A A . 227 LEU CG   1 1 
       15 49083 1 1  28 LEU H    H  -7.562  -9.604   5.219 1.00 . A A . 227 LEU H    1 1 
       15 49084 1 1  28 LEU HA   H  -4.657  -9.118   5.187 1.00 . A A . 227 LEU HA   1 1 
       15 49085 1 1  28 LEU HB2  H  -6.619  -8.496   7.395 1.00 . A A . 227 LEU HB2  1 1 
       15 49086 1 1  28 LEU HB3  H  -4.889  -8.239   7.474 1.00 . A A . 227 LEU HB3  1 1 
       15 49087 1 1  28 LEU HD11 H  -8.027  -6.733   6.686 1.00 . A A . 227 LEU HD11 1 1 
       15 49088 1 1  28 LEU HD12 H  -7.632  -7.306   5.065 1.00 . A A . 227 LEU HD12 1 1 
       15 49089 1 1  28 LEU HD13 H  -7.482  -5.592   5.457 1.00 . A A . 227 LEU HD13 1 1 
       15 49090 1 1  28 LEU HD21 H  -5.678  -4.801   6.912 1.00 . A A . 227 LEU HD21 1 1 
       15 49091 1 1  28 LEU HD22 H  -4.476  -5.923   7.548 1.00 . A A . 227 LEU HD22 1 1 
       15 49092 1 1  28 LEU HD23 H  -6.114  -5.923   8.201 1.00 . A A . 227 LEU HD23 1 1 
       15 49093 1 1  28 LEU HG   H  -5.304  -6.694   5.401 1.00 . A A . 227 LEU HG   1 1 
       15 49094 1 1  28 LEU N    N  -6.667  -9.419   4.856 1.00 . A A . 227 LEU N    1 1 
       15 49095 1 1  28 LEU O    O  -6.226 -11.518   6.532 1.00 . A A . 227 LEU O    1 1 
       15 49096 1 1  29 PRO C    C  -4.732 -12.165   9.041 1.00 . A A . 228 PRO C    1 1 
       15 49097 1 1  29 PRO CA   C  -3.796 -12.056   7.834 1.00 . A A . 228 PRO CA   1 1 
       15 49098 1 1  29 PRO CB   C  -2.356 -11.794   8.285 1.00 . A A . 228 PRO CB   1 1 
       15 49099 1 1  29 PRO CD   C  -2.935 -10.030   6.790 1.00 . A A . 228 PRO CD   1 1 
       15 49100 1 1  29 PRO CG   C  -1.790 -10.876   7.259 1.00 . A A . 228 PRO CG   1 1 
       15 49101 1 1  29 PRO HA   H  -3.839 -12.970   7.265 1.00 . A A . 228 PRO HA   1 1 
       15 49102 1 1  29 PRO HB2  H  -2.362 -11.336   9.264 1.00 . A A . 228 PRO HB2  1 1 
       15 49103 1 1  29 PRO HB3  H  -1.813 -12.726   8.321 1.00 . A A . 228 PRO HB3  1 1 
       15 49104 1 1  29 PRO HD2  H  -3.008  -9.130   7.380 1.00 . A A . 228 PRO HD2  1 1 
       15 49105 1 1  29 PRO HD3  H  -2.820  -9.788   5.743 1.00 . A A . 228 PRO HD3  1 1 
       15 49106 1 1  29 PRO HG2  H  -1.024 -10.257   7.703 1.00 . A A . 228 PRO HG2  1 1 
       15 49107 1 1  29 PRO HG3  H  -1.383 -11.443   6.437 1.00 . A A . 228 PRO HG3  1 1 
       15 49108 1 1  29 PRO N    N  -4.109 -10.894   7.000 1.00 . A A . 228 PRO N    1 1 
       15 49109 1 1  29 PRO O    O  -5.147 -11.152   9.611 1.00 . A A . 228 PRO O    1 1 
       15 49110 1 1  30 ASN C    C  -5.591 -13.119  11.838 1.00 . A A . 229 ASN C    1 1 
       15 49111 1 1  30 ASN CA   C  -6.034 -13.652  10.476 1.00 . A A . 229 ASN CA   1 1 
       15 49112 1 1  30 ASN CB   C  -6.336 -15.154  10.571 1.00 . A A . 229 ASN CB   1 1 
       15 49113 1 1  30 ASN CG   C  -5.138 -15.967  11.028 1.00 . A A . 229 ASN CG   1 1 
       15 49114 1 1  30 ASN H    H  -4.573 -14.155   9.026 1.00 . A A . 229 ASN H    1 1 
       15 49115 1 1  30 ASN HA   H  -6.940 -13.139  10.190 1.00 . A A . 229 ASN HA   1 1 
       15 49116 1 1  30 ASN HB2  H  -7.137 -15.308  11.278 1.00 . A A . 229 ASN HB2  1 1 
       15 49117 1 1  30 ASN HB3  H  -6.644 -15.517   9.601 1.00 . A A . 229 ASN HB3  1 1 
       15 49118 1 1  30 ASN HD21 H  -5.779 -15.914  12.910 1.00 . A A . 229 ASN HD21 1 1 
       15 49119 1 1  30 ASN HD22 H  -4.283 -16.744  12.645 1.00 . A A . 229 ASN HD22 1 1 
       15 49120 1 1  30 ASN N    N  -5.038 -13.395   9.436 1.00 . A A . 229 ASN N    1 1 
       15 49121 1 1  30 ASN ND2  N  -5.061 -16.240  12.321 1.00 . A A . 229 ASN ND2  1 1 
       15 49122 1 1  30 ASN O    O  -6.426 -12.806  12.689 1.00 . A A . 229 ASN O    1 1 
       15 49123 1 1  30 ASN OD1  O  -4.301 -16.363  10.219 1.00 . A A . 229 ASN OD1  1 1 
       15 49124 1 1  31 GLU C    C  -3.896 -10.979  13.384 1.00 . A A . 230 GLU C    1 1 
       15 49125 1 1  31 GLU CA   C  -3.759 -12.497  13.304 1.00 . A A . 230 GLU CA   1 1 
       15 49126 1 1  31 GLU CB   C  -2.297 -12.906  13.518 1.00 . A A . 230 GLU CB   1 1 
       15 49127 1 1  31 GLU CD   C  -1.327 -13.720  11.335 1.00 . A A . 230 GLU CD   1 1 
       15 49128 1 1  31 GLU CG   C  -1.374 -12.596  12.349 1.00 . A A . 230 GLU CG   1 1 
       15 49129 1 1  31 GLU H    H  -3.655 -13.294  11.336 1.00 . A A . 230 GLU H    1 1 
       15 49130 1 1  31 GLU HA   H  -4.353 -12.930  14.095 1.00 . A A . 230 GLU HA   1 1 
       15 49131 1 1  31 GLU HB2  H  -1.919 -12.388  14.386 1.00 . A A . 230 GLU HB2  1 1 
       15 49132 1 1  31 GLU HB3  H  -2.259 -13.970  13.704 1.00 . A A . 230 GLU HB3  1 1 
       15 49133 1 1  31 GLU HG2  H  -1.727 -11.701  11.857 1.00 . A A . 230 GLU HG2  1 1 
       15 49134 1 1  31 GLU HG3  H  -0.376 -12.430  12.730 1.00 . A A . 230 GLU HG3  1 1 
       15 49135 1 1  31 GLU N    N  -4.284 -13.011  12.045 1.00 . A A . 230 GLU N    1 1 
       15 49136 1 1  31 GLU O    O  -3.695 -10.389  14.443 1.00 . A A . 230 GLU O    1 1 
       15 49137 1 1  31 GLU OE1  O  -2.238 -13.809  10.491 1.00 . A A . 230 GLU OE1  1 1 
       15 49138 1 1  31 GLU OE2  O  -0.375 -14.525  11.384 1.00 . A A . 230 GLU OE2  1 1 
       15 49139 1 1  32 LEU C    C  -6.009  -8.698  12.214 1.00 . A A . 231 LEU C    1 1 
       15 49140 1 1  32 LEU CA   C  -4.503  -8.922  12.230 1.00 . A A . 231 LEU CA   1 1 
       15 49141 1 1  32 LEU CB   C  -3.863  -8.277  10.997 1.00 . A A . 231 LEU CB   1 1 
       15 49142 1 1  32 LEU CD1  C  -1.835  -7.790   9.612 1.00 . A A . 231 LEU CD1  1 1 
       15 49143 1 1  32 LEU CD2  C  -1.661  -7.793  12.097 1.00 . A A . 231 LEU CD2  1 1 
       15 49144 1 1  32 LEU CG   C  -2.343  -8.425  10.895 1.00 . A A . 231 LEU CG   1 1 
       15 49145 1 1  32 LEU H    H  -4.291 -10.871  11.430 1.00 . A A . 231 LEU H    1 1 
       15 49146 1 1  32 LEU HA   H  -4.091  -8.478  13.122 1.00 . A A . 231 LEU HA   1 1 
       15 49147 1 1  32 LEU HB2  H  -4.305  -8.720  10.116 1.00 . A A . 231 LEU HB2  1 1 
       15 49148 1 1  32 LEU HB3  H  -4.098  -7.224  11.004 1.00 . A A . 231 LEU HB3  1 1 
       15 49149 1 1  32 LEU HD11 H  -0.770  -7.945   9.532 1.00 . A A . 231 LEU HD11 1 1 
       15 49150 1 1  32 LEU HD12 H  -2.046  -6.731   9.628 1.00 . A A . 231 LEU HD12 1 1 
       15 49151 1 1  32 LEU HD13 H  -2.328  -8.242   8.766 1.00 . A A . 231 LEU HD13 1 1 
       15 49152 1 1  32 LEU HD21 H  -1.867  -6.734  12.111 1.00 . A A . 231 LEU HD21 1 1 
       15 49153 1 1  32 LEU HD22 H  -0.594  -7.951  12.031 1.00 . A A . 231 LEU HD22 1 1 
       15 49154 1 1  32 LEU HD23 H  -2.037  -8.245  13.003 1.00 . A A . 231 LEU HD23 1 1 
       15 49155 1 1  32 LEU HG   H  -2.090  -9.474  10.874 1.00 . A A . 231 LEU HG   1 1 
       15 49156 1 1  32 LEU N    N  -4.225 -10.354  12.261 1.00 . A A . 231 LEU N    1 1 
       15 49157 1 1  32 LEU O    O  -6.534  -7.837  12.914 1.00 . A A . 231 LEU O    1 1 
       15 49158 1 1  33 THR C    C  -8.540 -10.605  10.361 1.00 . A A . 232 THR C    1 1 
       15 49159 1 1  33 THR CA   C  -8.123  -9.482  11.300 1.00 . A A . 232 THR CA   1 1 
       15 49160 1 1  33 THR CB   C  -8.683  -8.123  10.807 1.00 . A A . 232 THR CB   1 1 
       15 49161 1 1  33 THR CG2  C  -8.048  -7.685   9.495 1.00 . A A . 232 THR CG2  1 1 
       15 49162 1 1  33 THR H    H  -6.195 -10.155  10.871 1.00 . A A . 232 THR H    1 1 
       15 49163 1 1  33 THR HA   H  -8.529  -9.677  12.285 1.00 . A A . 232 THR HA   1 1 
       15 49164 1 1  33 THR HB   H  -8.465  -7.375  11.556 1.00 . A A . 232 THR HB   1 1 
       15 49165 1 1  33 THR HG1  H -10.370  -7.721   9.868 1.00 . A A . 232 THR HG1  1 1 
       15 49166 1 1  33 THR HG21 H  -8.251  -8.425   8.735 1.00 . A A . 232 THR HG21 1 1 
       15 49167 1 1  33 THR HG22 H  -6.981  -7.586   9.627 1.00 . A A . 232 THR HG22 1 1 
       15 49168 1 1  33 THR HG23 H  -8.464  -6.736   9.193 1.00 . A A . 232 THR HG23 1 1 
       15 49169 1 1  33 THR N    N  -6.685  -9.502  11.411 1.00 . A A . 232 THR N    1 1 
       15 49170 1 1  33 THR O    O  -8.211 -10.597   9.174 1.00 . A A . 232 THR O    1 1 
       15 49171 1 1  33 THR OG1  O -10.103  -8.208  10.652 1.00 . A A . 232 THR OG1  1 1 
       15 49172 1 1  34 CYS C    C -10.668 -12.316   9.085 1.00 . A A . 233 CYS C    1 1 
       15 49173 1 1  34 CYS CA   C  -9.654 -12.749  10.145 1.00 . A A . 233 CYS CA   1 1 
       15 49174 1 1  34 CYS CB   C -10.260 -13.802  11.075 1.00 . A A . 233 CYS CB   1 1 
       15 49175 1 1  34 CYS H    H  -9.318 -11.599  11.886 1.00 . A A . 233 CYS H    1 1 
       15 49176 1 1  34 CYS HA   H  -8.802 -13.182   9.644 1.00 . A A . 233 CYS HA   1 1 
       15 49177 1 1  34 CYS HB2  H -10.690 -14.593  10.479 1.00 . A A . 233 CYS HB2  1 1 
       15 49178 1 1  34 CYS HB3  H  -9.479 -14.211  11.699 1.00 . A A . 233 CYS HB3  1 1 
       15 49179 1 1  34 CYS HG   H -12.347 -12.387  11.427 1.00 . A A . 233 CYS HG   1 1 
       15 49180 1 1  34 CYS N    N  -9.179 -11.613  10.920 1.00 . A A . 233 CYS N    1 1 
       15 49181 1 1  34 CYS O    O -11.872 -12.268   9.338 1.00 . A A . 233 CYS O    1 1 
       15 49182 1 1  34 CYS SG   S -11.558 -13.165  12.162 1.00 . A A . 233 CYS SG   1 1 
       15 49183 1 1  35 THR C    C -11.480 -12.735   5.971 1.00 . A A . 234 THR C    1 1 
       15 49184 1 1  35 THR CA   C -11.017 -11.548   6.807 1.00 . A A . 234 THR CA   1 1 
       15 49185 1 1  35 THR CB   C -10.277 -10.546   5.909 1.00 . A A . 234 THR CB   1 1 
       15 49186 1 1  35 THR CG2  C -10.024  -9.242   6.645 1.00 . A A . 234 THR CG2  1 1 
       15 49187 1 1  35 THR H    H  -9.195 -12.001   7.773 1.00 . A A . 234 THR H    1 1 
       15 49188 1 1  35 THR HA   H -11.879 -11.054   7.224 1.00 . A A . 234 THR HA   1 1 
       15 49189 1 1  35 THR HB   H -10.893 -10.343   5.050 1.00 . A A . 234 THR HB   1 1 
       15 49190 1 1  35 THR HG1  H  -9.190 -11.770   4.810 1.00 . A A . 234 THR HG1  1 1 
       15 49191 1 1  35 THR HG21 H  -9.423  -9.436   7.522 1.00 . A A . 234 THR HG21 1 1 
       15 49192 1 1  35 THR HG22 H -10.966  -8.806   6.944 1.00 . A A . 234 THR HG22 1 1 
       15 49193 1 1  35 THR HG23 H  -9.500  -8.558   5.994 1.00 . A A . 234 THR HG23 1 1 
       15 49194 1 1  35 THR N    N -10.169 -11.984   7.904 1.00 . A A . 234 THR N    1 1 
       15 49195 1 1  35 THR O    O -12.106 -12.570   4.926 1.00 . A A . 234 THR O    1 1 
       15 49196 1 1  35 THR OG1  O  -9.029 -11.101   5.481 1.00 . A A . 234 THR OG1  1 1 
       15 49197 1 1  36 THR C    C -12.678 -15.820   6.600 1.00 . A A . 235 THR C    1 1 
       15 49198 1 1  36 THR CA   C -11.577 -15.155   5.775 1.00 . A A . 235 THR CA   1 1 
       15 49199 1 1  36 THR CB   C -10.380 -16.120   5.576 1.00 . A A . 235 THR CB   1 1 
       15 49200 1 1  36 THR CG2  C  -9.788 -16.542   6.915 1.00 . A A . 235 THR CG2  1 1 
       15 49201 1 1  36 THR H    H -10.619 -13.993   7.252 1.00 . A A . 235 THR H    1 1 
       15 49202 1 1  36 THR HA   H -11.975 -14.893   4.805 1.00 . A A . 235 THR HA   1 1 
       15 49203 1 1  36 THR HB   H  -9.616 -15.597   5.020 1.00 . A A . 235 THR HB   1 1 
       15 49204 1 1  36 THR HG1  H -11.424 -17.783   5.346 1.00 . A A . 235 THR HG1  1 1 
       15 49205 1 1  36 THR HG21 H  -8.972 -17.227   6.747 1.00 . A A . 235 THR HG21 1 1 
       15 49206 1 1  36 THR HG22 H -10.549 -17.027   7.508 1.00 . A A . 235 THR HG22 1 1 
       15 49207 1 1  36 THR HG23 H  -9.425 -15.670   7.440 1.00 . A A . 235 THR HG23 1 1 
       15 49208 1 1  36 THR N    N -11.155 -13.931   6.436 1.00 . A A . 235 THR N    1 1 
       15 49209 1 1  36 THR O    O -12.999 -16.997   6.413 1.00 . A A . 235 THR O    1 1 
       15 49210 1 1  36 THR OG1  O -10.777 -17.282   4.832 1.00 . A A . 235 THR OG1  1 1 
       15 49211 1 1  37 ALA C    C -15.584 -15.841   7.622 1.00 . A A . 236 ALA C    1 1 
       15 49212 1 1  37 ALA CA   C -14.311 -15.511   8.392 1.00 . A A . 236 ALA CA   1 1 
       15 49213 1 1  37 ALA CB   C -14.599 -14.467   9.461 1.00 . A A . 236 ALA CB   1 1 
       15 49214 1 1  37 ALA H    H -12.982 -14.099   7.561 1.00 . A A . 236 ALA H    1 1 
       15 49215 1 1  37 ALA HA   H -13.954 -16.404   8.881 1.00 . A A . 236 ALA HA   1 1 
       15 49216 1 1  37 ALA HB1  H -15.335 -14.852  10.151 1.00 . A A . 236 ALA HB1  1 1 
       15 49217 1 1  37 ALA HB2  H -14.978 -13.569   8.997 1.00 . A A . 236 ALA HB2  1 1 
       15 49218 1 1  37 ALA HB3  H -13.689 -14.239   9.998 1.00 . A A . 236 ALA HB3  1 1 
       15 49219 1 1  37 ALA N    N -13.263 -15.035   7.501 1.00 . A A . 236 ALA N    1 1 
       15 49220 1 1  37 ALA O    O -15.908 -15.192   6.624 1.00 . A A . 236 ALA O    1 1 
       15 49221 1 1  38 LEU C    C -18.738 -17.043   8.335 1.00 . A A . 237 LEU C    1 1 
       15 49222 1 1  38 LEU CA   C -17.526 -17.289   7.445 1.00 . A A . 237 LEU CA   1 1 
       15 49223 1 1  38 LEU CB   C -17.438 -18.777   7.088 1.00 . A A . 237 LEU CB   1 1 
       15 49224 1 1  38 LEU CD1  C -16.375 -20.639   5.796 1.00 . A A . 237 LEU CD1  1 1 
       15 49225 1 1  38 LEU CD2  C -16.570 -18.370   4.768 1.00 . A A . 237 LEU CD2  1 1 
       15 49226 1 1  38 LEU CG   C -16.364 -19.143   6.063 1.00 . A A . 237 LEU CG   1 1 
       15 49227 1 1  38 LEU H    H -16.009 -17.299   8.920 1.00 . A A . 237 LEU H    1 1 
       15 49228 1 1  38 LEU HA   H -17.640 -16.719   6.535 1.00 . A A . 237 LEU HA   1 1 
       15 49229 1 1  38 LEU HB2  H -17.242 -19.331   7.995 1.00 . A A . 237 LEU HB2  1 1 
       15 49230 1 1  38 LEU HB3  H -18.397 -19.089   6.698 1.00 . A A . 237 LEU HB3  1 1 
       15 49231 1 1  38 LEU HD11 H -15.606 -20.881   5.077 1.00 . A A . 237 LEU HD11 1 1 
       15 49232 1 1  38 LEU HD12 H -17.340 -20.927   5.404 1.00 . A A . 237 LEU HD12 1 1 
       15 49233 1 1  38 LEU HD13 H -16.187 -21.170   6.717 1.00 . A A . 237 LEU HD13 1 1 
       15 49234 1 1  38 LEU HD21 H -17.536 -18.615   4.351 1.00 . A A . 237 LEU HD21 1 1 
       15 49235 1 1  38 LEU HD22 H -15.796 -18.636   4.061 1.00 . A A . 237 LEU HD22 1 1 
       15 49236 1 1  38 LEU HD23 H -16.523 -17.311   4.968 1.00 . A A . 237 LEU HD23 1 1 
       15 49237 1 1  38 LEU HG   H -15.392 -18.883   6.459 1.00 . A A . 237 LEU HG   1 1 
       15 49238 1 1  38 LEU N    N -16.303 -16.847   8.097 1.00 . A A . 237 LEU N    1 1 
       15 49239 1 1  38 LEU O    O -18.667 -17.200   9.555 1.00 . A A . 237 LEU O    1 1 
       15 49240 1 1  39 PRO C    C -21.917 -17.727   8.571 1.00 . A A . 238 PRO C    1 1 
       15 49241 1 1  39 PRO CA   C -21.112 -16.434   8.450 1.00 . A A . 238 PRO CA   1 1 
       15 49242 1 1  39 PRO CB   C -21.846 -15.427   7.566 1.00 . A A . 238 PRO CB   1 1 
       15 49243 1 1  39 PRO CD   C -19.998 -16.321   6.296 1.00 . A A . 238 PRO CD   1 1 
       15 49244 1 1  39 PRO CG   C -21.381 -15.724   6.179 1.00 . A A . 238 PRO CG   1 1 
       15 49245 1 1  39 PRO HA   H -20.949 -16.012   9.430 1.00 . A A . 238 PRO HA   1 1 
       15 49246 1 1  39 PRO HB2  H -22.913 -15.571   7.664 1.00 . A A . 238 PRO HB2  1 1 
       15 49247 1 1  39 PRO HB3  H -21.584 -14.423   7.863 1.00 . A A . 238 PRO HB3  1 1 
       15 49248 1 1  39 PRO HD2  H -19.926 -17.219   5.701 1.00 . A A . 238 PRO HD2  1 1 
       15 49249 1 1  39 PRO HD3  H -19.253 -15.603   5.985 1.00 . A A . 238 PRO HD3  1 1 
       15 49250 1 1  39 PRO HG2  H -22.053 -16.431   5.714 1.00 . A A . 238 PRO HG2  1 1 
       15 49251 1 1  39 PRO HG3  H -21.346 -14.810   5.605 1.00 . A A . 238 PRO HG3  1 1 
       15 49252 1 1  39 PRO N    N -19.861 -16.633   7.732 1.00 . A A . 238 PRO N    1 1 
       15 49253 1 1  39 PRO O    O -21.490 -18.784   8.101 1.00 . A A . 238 PRO O    1 1 
       15 49254 1 1  40 GLY C    C -25.272 -18.515   8.614 1.00 . A A . 239 GLY C    1 1 
       15 49255 1 1  40 GLY CA   C -23.955 -18.783   9.307 1.00 . A A . 239 GLY CA   1 1 
       15 49256 1 1  40 GLY H    H -23.324 -16.792   9.632 1.00 . A A . 239 GLY H    1 1 
       15 49257 1 1  40 GLY HA2  H -23.479 -19.638   8.847 1.00 . A A . 239 GLY HA2  1 1 
       15 49258 1 1  40 GLY HA3  H -24.143 -19.001  10.347 1.00 . A A . 239 GLY HA3  1 1 
       15 49259 1 1  40 GLY N    N -23.070 -17.640   9.215 1.00 . A A . 239 GLY N    1 1 
       15 49260 1 1  40 GLY O    O -25.500 -18.990   7.499 1.00 . A A . 239 GLY O    1 1 
       15 49261 1 1  41 SER C    C -28.393 -18.437   8.582 1.00 . A A . 240 SER C    1 1 
       15 49262 1 1  41 SER CA   C -27.398 -17.288   8.725 1.00 . A A . 240 SER CA   1 1 
       15 49263 1 1  41 SER CB   C -27.186 -16.580   7.388 1.00 . A A . 240 SER CB   1 1 
       15 49264 1 1  41 SER H    H -25.884 -17.451  10.186 1.00 . A A . 240 SER H    1 1 
       15 49265 1 1  41 SER HA   H -27.812 -16.575   9.422 1.00 . A A . 240 SER HA   1 1 
       15 49266 1 1  41 SER HB2  H -26.724 -17.262   6.690 1.00 . A A . 240 SER HB2  1 1 
       15 49267 1 1  41 SER HB3  H -28.139 -16.253   6.998 1.00 . A A . 240 SER HB3  1 1 
       15 49268 1 1  41 SER HG   H -26.126 -15.357   8.491 1.00 . A A . 240 SER HG   1 1 
       15 49269 1 1  41 SER N    N -26.121 -17.732   9.279 1.00 . A A . 240 SER N    1 1 
       15 49270 1 1  41 SER O    O -28.285 -19.279   7.689 1.00 . A A . 240 SER O    1 1 
       15 49271 1 1  41 SER OG   O -26.344 -15.451   7.556 1.00 . A A . 240 SER OG   1 1 
       15 49272 1 1  42 SER C    C -31.337 -19.213   8.263 1.00 . A A . 241 SER C    1 1 
       15 49273 1 1  42 SER CA   C -30.422 -19.441   9.463 1.00 . A A . 241 SER CA   1 1 
       15 49274 1 1  42 SER CB   C -31.214 -19.357  10.765 1.00 . A A . 241 SER CB   1 1 
       15 49275 1 1  42 SER H    H -29.363 -17.771  10.191 1.00 . A A . 241 SER H    1 1 
       15 49276 1 1  42 SER HA   H -29.971 -20.420   9.384 1.00 . A A . 241 SER HA   1 1 
       15 49277 1 1  42 SER HB2  H -32.094 -19.978  10.691 1.00 . A A . 241 SER HB2  1 1 
       15 49278 1 1  42 SER HB3  H -30.598 -19.699  11.583 1.00 . A A . 241 SER HB3  1 1 
       15 49279 1 1  42 SER HG   H -31.647 -17.531  10.186 1.00 . A A . 241 SER HG   1 1 
       15 49280 1 1  42 SER N    N -29.361 -18.454   9.484 1.00 . A A . 241 SER N    1 1 
       15 49281 1 1  42 SER O    O -31.500 -20.137   7.444 1.00 . A A . 241 SER O    1 1 
       15 49282 1 1  42 SER OXT  O -31.867 -18.087   8.128 1.00 . A A . 241 SER OXT  1 1 
       15 49283 1 1  42 SER OG   O -31.617 -18.018  11.022 1.00 . A A . 241 SER OG   1 1 
       15 49284 2 2   1 SER C    C  10.427 -23.414   1.906 1.00 . B B . 152 SER C    1 1 
       15 49285 2 2   1 SER CA   C  10.763 -24.372   3.048 1.00 . B B . 152 SER CA   1 1 
       15 49286 2 2   1 SER CB   C   9.505 -25.120   3.510 1.00 . B B . 152 SER CB   1 1 
       15 49287 2 2   1 SER H1   H  12.229 -23.150   3.871 1.00 . B B . 152 SER H1   1 1 
       15 49288 2 2   1 SER H2   H  11.584 -24.279   4.961 1.00 . B B . 152 SER H2   1 1 
       15 49289 2 2   1 SER H3   H  10.683 -22.913   4.526 1.00 . B B . 152 SER H3   1 1 
       15 49290 2 2   1 SER HA   H  11.492 -25.091   2.696 1.00 . B B . 152 SER HA   1 1 
       15 49291 2 2   1 SER HB2  H   9.762 -25.778   4.327 1.00 . B B . 152 SER HB2  1 1 
       15 49292 2 2   1 SER HB3  H   8.769 -24.403   3.845 1.00 . B B . 152 SER HB3  1 1 
       15 49293 2 2   1 SER HG   H   9.640 -26.430   2.042 1.00 . B B . 152 SER HG   1 1 
       15 49294 2 2   1 SER N    N  11.356 -23.630   4.180 1.00 . B B . 152 SER N    1 1 
       15 49295 2 2   1 SER O    O  10.786 -23.654   0.751 1.00 . B B . 152 SER O    1 1 
       15 49296 2 2   1 SER OG   O   8.944 -25.895   2.459 1.00 . B B . 152 SER OG   1 1 
       15 49297 2 2   2 ASN C    C  10.155 -20.029   1.515 1.00 . B B . 153 ASN C    1 1 
       15 49298 2 2   2 ASN CA   C   9.396 -21.318   1.229 1.00 . B B . 153 ASN CA   1 1 
       15 49299 2 2   2 ASN CB   C   7.885 -21.053   1.209 1.00 . B B . 153 ASN CB   1 1 
       15 49300 2 2   2 ASN CG   C   7.068 -22.271   0.809 1.00 . B B . 153 ASN CG   1 1 
       15 49301 2 2   2 ASN H    H   9.452 -22.189   3.161 1.00 . B B . 153 ASN H    1 1 
       15 49302 2 2   2 ASN HA   H   9.701 -21.694   0.264 1.00 . B B . 153 ASN HA   1 1 
       15 49303 2 2   2 ASN HB2  H   7.570 -20.743   2.193 1.00 . B B . 153 ASN HB2  1 1 
       15 49304 2 2   2 ASN HB3  H   7.678 -20.260   0.505 1.00 . B B . 153 ASN HB3  1 1 
       15 49305 2 2   2 ASN HD21 H   8.569 -22.974  -0.290 1.00 . B B . 153 ASN HD21 1 1 
       15 49306 2 2   2 ASN HD22 H   7.144 -23.953  -0.258 1.00 . B B . 153 ASN HD22 1 1 
       15 49307 2 2   2 ASN N    N   9.736 -22.326   2.227 1.00 . B B . 153 ASN N    1 1 
       15 49308 2 2   2 ASN ND2  N   7.651 -23.150   0.005 1.00 . B B . 153 ASN ND2  1 1 
       15 49309 2 2   2 ASN O    O  11.099 -20.021   2.308 1.00 . B B . 153 ASN O    1 1 
       15 49310 2 2   2 ASN OD1  O   5.918 -22.418   1.225 1.00 . B B . 153 ASN OD1  1 1 
       15 49311 2 2   3 ALA C    C   9.448 -16.577   1.452 1.00 . B B . 154 ALA C    1 1 
       15 49312 2 2   3 ALA CA   C  10.430 -17.668   1.051 1.00 . B B . 154 ALA CA   1 1 
       15 49313 2 2   3 ALA CB   C  11.171 -17.285  -0.222 1.00 . B B . 154 ALA CB   1 1 
       15 49314 2 2   3 ALA H    H   8.985 -18.996   0.266 1.00 . B B . 154 ALA H    1 1 
       15 49315 2 2   3 ALA HA   H  11.151 -17.786   1.842 1.00 . B B . 154 ALA HA   1 1 
       15 49316 2 2   3 ALA HB1  H  11.842 -18.084  -0.502 1.00 . B B . 154 ALA HB1  1 1 
       15 49317 2 2   3 ALA HB2  H  11.739 -16.383  -0.052 1.00 . B B . 154 ALA HB2  1 1 
       15 49318 2 2   3 ALA HB3  H  10.459 -17.118  -1.017 1.00 . B B . 154 ALA HB3  1 1 
       15 49319 2 2   3 ALA N    N   9.752 -18.943   0.872 1.00 . B B . 154 ALA N    1 1 
       15 49320 2 2   3 ALA O    O   9.593 -15.419   1.063 1.00 . B B . 154 ALA O    1 1 
       15 49321 2 2   4 GLU C    C   8.050 -15.030   3.701 1.00 . B B . 155 GLU C    1 1 
       15 49322 2 2   4 GLU CA   C   7.451 -16.011   2.697 1.00 . B B . 155 GLU CA   1 1 
       15 49323 2 2   4 GLU CB   C   6.270 -16.754   3.316 1.00 . B B . 155 GLU CB   1 1 
       15 49324 2 2   4 GLU CD   C   3.980 -16.567   4.343 1.00 . B B . 155 GLU CD   1 1 
       15 49325 2 2   4 GLU CG   C   5.098 -15.850   3.622 1.00 . B B . 155 GLU CG   1 1 
       15 49326 2 2   4 GLU H    H   8.426 -17.877   2.571 1.00 . B B . 155 GLU H    1 1 
       15 49327 2 2   4 GLU HA   H   7.110 -15.458   1.835 1.00 . B B . 155 GLU HA   1 1 
       15 49328 2 2   4 GLU HB2  H   5.939 -17.518   2.629 1.00 . B B . 155 GLU HB2  1 1 
       15 49329 2 2   4 GLU HB3  H   6.590 -17.220   4.237 1.00 . B B . 155 GLU HB3  1 1 
       15 49330 2 2   4 GLU HG2  H   5.443 -15.035   4.238 1.00 . B B . 155 GLU HG2  1 1 
       15 49331 2 2   4 GLU HG3  H   4.716 -15.461   2.692 1.00 . B B . 155 GLU HG3  1 1 
       15 49332 2 2   4 GLU N    N   8.463 -16.950   2.254 1.00 . B B . 155 GLU N    1 1 
       15 49333 2 2   4 GLU O    O   8.581 -15.431   4.742 1.00 . B B . 155 GLU O    1 1 
       15 49334 2 2   4 GLU OE1  O   3.096 -17.134   3.668 1.00 . B B . 155 GLU OE1  1 1 
       15 49335 2 2   4 GLU OE2  O   3.977 -16.558   5.591 1.00 . B B . 155 GLU OE2  1 1 
       15 49336 2 2   5 VAL C    C   7.574 -12.135   5.194 1.00 . B B . 156 VAL C    1 1 
       15 49337 2 2   5 VAL CA   C   8.582 -12.728   4.215 1.00 . B B . 156 VAL CA   1 1 
       15 49338 2 2   5 VAL CB   C   9.196 -11.602   3.359 1.00 . B B . 156 VAL CB   1 1 
       15 49339 2 2   5 VAL CG1  C   9.797 -10.519   4.238 1.00 . B B . 156 VAL CG1  1 1 
       15 49340 2 2   5 VAL CG2  C  10.243 -12.168   2.413 1.00 . B B . 156 VAL CG2  1 1 
       15 49341 2 2   5 VAL H    H   7.499 -13.483   2.567 1.00 . B B . 156 VAL H    1 1 
       15 49342 2 2   5 VAL HA   H   9.378 -13.193   4.779 1.00 . B B . 156 VAL HA   1 1 
       15 49343 2 2   5 VAL HB   H   8.410 -11.158   2.766 1.00 . B B . 156 VAL HB   1 1 
       15 49344 2 2   5 VAL HG11 H  10.204  -9.736   3.615 1.00 . B B . 156 VAL HG11 1 1 
       15 49345 2 2   5 VAL HG12 H  10.585 -10.944   4.842 1.00 . B B . 156 VAL HG12 1 1 
       15 49346 2 2   5 VAL HG13 H   9.031 -10.110   4.879 1.00 . B B . 156 VAL HG13 1 1 
       15 49347 2 2   5 VAL HG21 H  10.676 -11.365   1.835 1.00 . B B . 156 VAL HG21 1 1 
       15 49348 2 2   5 VAL HG22 H   9.781 -12.882   1.748 1.00 . B B . 156 VAL HG22 1 1 
       15 49349 2 2   5 VAL HG23 H  11.017 -12.658   2.985 1.00 . B B . 156 VAL HG23 1 1 
       15 49350 2 2   5 VAL N    N   7.975 -13.751   3.383 1.00 . B B . 156 VAL N    1 1 
       15 49351 2 2   5 VAL O    O   6.602 -11.492   4.800 1.00 . B B . 156 VAL O    1 1 
       15 49352 2 2   6 LYS C    C   7.510 -10.356   7.800 1.00 . B B . 157 LYS C    1 1 
       15 49353 2 2   6 LYS CA   C   6.992 -11.762   7.515 1.00 . B B . 157 LYS CA   1 1 
       15 49354 2 2   6 LYS CB   C   7.028 -12.600   8.799 1.00 . B B . 157 LYS CB   1 1 
       15 49355 2 2   6 LYS CD   C   4.909 -13.901   8.361 1.00 . B B . 157 LYS CD   1 1 
       15 49356 2 2   6 LYS CE   C   4.178 -15.176   8.767 1.00 . B B . 157 LYS CE   1 1 
       15 49357 2 2   6 LYS CG   C   6.396 -13.980   8.677 1.00 . B B . 157 LYS CG   1 1 
       15 49358 2 2   6 LYS H    H   8.555 -12.952   6.729 1.00 . B B . 157 LYS H    1 1 
       15 49359 2 2   6 LYS HA   H   5.975 -11.700   7.153 1.00 . B B . 157 LYS HA   1 1 
       15 49360 2 2   6 LYS HB2  H   8.057 -12.730   9.096 1.00 . B B . 157 LYS HB2  1 1 
       15 49361 2 2   6 LYS HB3  H   6.507 -12.059   9.576 1.00 . B B . 157 LYS HB3  1 1 
       15 49362 2 2   6 LYS HD2  H   4.482 -13.068   8.898 1.00 . B B . 157 LYS HD2  1 1 
       15 49363 2 2   6 LYS HD3  H   4.785 -13.748   7.299 1.00 . B B . 157 LYS HD3  1 1 
       15 49364 2 2   6 LYS HE2  H   4.285 -15.309   9.832 1.00 . B B . 157 LYS HE2  1 1 
       15 49365 2 2   6 LYS HE3  H   3.132 -15.062   8.525 1.00 . B B . 157 LYS HE3  1 1 
       15 49366 2 2   6 LYS HG2  H   6.889 -14.523   7.884 1.00 . B B . 157 LYS HG2  1 1 
       15 49367 2 2   6 LYS HG3  H   6.528 -14.508   9.610 1.00 . B B . 157 LYS HG3  1 1 
       15 49368 2 2   6 LYS HZ1  H   4.254 -17.243   8.479 1.00 . B B . 157 LYS HZ1  1 1 
       15 49369 2 2   6 LYS HZ2  H   5.734 -16.465   8.206 1.00 . B B . 157 LYS HZ2  1 1 
       15 49370 2 2   6 LYS HZ3  H   4.489 -16.347   7.056 1.00 . B B . 157 LYS HZ3  1 1 
       15 49371 2 2   6 LYS N    N   7.806 -12.367   6.475 1.00 . B B . 157 LYS N    1 1 
       15 49372 2 2   6 LYS NZ   N   4.703 -16.389   8.080 1.00 . B B . 157 LYS NZ   1 1 
       15 49373 2 2   6 LYS O    O   8.497 -10.187   8.517 1.00 . B B . 157 LYS O    1 1 
       15 49374 2 2   7 VAL C    C   6.957  -7.423   8.747 1.00 . B B . 158 VAL C    1 1 
       15 49375 2 2   7 VAL CA   C   7.318  -7.974   7.365 1.00 . B B . 158 VAL CA   1 1 
       15 49376 2 2   7 VAL CB   C   6.736  -7.062   6.259 1.00 . B B . 158 VAL CB   1 1 
       15 49377 2 2   7 VAL CG1  C   5.268  -6.762   6.505 1.00 . B B . 158 VAL CG1  1 1 
       15 49378 2 2   7 VAL CG2  C   7.537  -5.775   6.136 1.00 . B B . 158 VAL CG2  1 1 
       15 49379 2 2   7 VAL H    H   6.085  -9.546   6.656 1.00 . B B . 158 VAL H    1 1 
       15 49380 2 2   7 VAL HA   H   8.394  -7.972   7.267 1.00 . B B . 158 VAL HA   1 1 
       15 49381 2 2   7 VAL HB   H   6.810  -7.591   5.319 1.00 . B B . 158 VAL HB   1 1 
       15 49382 2 2   7 VAL HG11 H   5.164  -6.251   7.451 1.00 . B B . 158 VAL HG11 1 1 
       15 49383 2 2   7 VAL HG12 H   4.711  -7.686   6.530 1.00 . B B . 158 VAL HG12 1 1 
       15 49384 2 2   7 VAL HG13 H   4.893  -6.134   5.713 1.00 . B B . 158 VAL HG13 1 1 
       15 49385 2 2   7 VAL HG21 H   8.563  -6.012   5.896 1.00 . B B . 158 VAL HG21 1 1 
       15 49386 2 2   7 VAL HG22 H   7.501  -5.237   7.073 1.00 . B B . 158 VAL HG22 1 1 
       15 49387 2 2   7 VAL HG23 H   7.116  -5.163   5.353 1.00 . B B . 158 VAL HG23 1 1 
       15 49388 2 2   7 VAL N    N   6.867  -9.354   7.214 1.00 . B B . 158 VAL N    1 1 
       15 49389 2 2   7 VAL O    O   7.465  -6.388   9.158 1.00 . B B . 158 VAL O    1 1 
       15 49390 2 2   8 LYS C    C   5.027  -6.429  10.910 1.00 . B B . 159 LYS C    1 1 
       15 49391 2 2   8 LYS CA   C   5.709  -7.795  10.831 1.00 . B B . 159 LYS CA   1 1 
       15 49392 2 2   8 LYS CB   C   6.928  -7.811  11.756 1.00 . B B . 159 LYS CB   1 1 
       15 49393 2 2   8 LYS CD   C   8.909  -9.068  12.661 1.00 . B B . 159 LYS CD   1 1 
       15 49394 2 2   8 LYS CE   C   8.567  -8.783  14.116 1.00 . B B . 159 LYS CE   1 1 
       15 49395 2 2   8 LYS CG   C   7.666  -9.141  11.787 1.00 . B B . 159 LYS CG   1 1 
       15 49396 2 2   8 LYS H    H   5.693  -8.934   9.047 1.00 . B B . 159 LYS H    1 1 
       15 49397 2 2   8 LYS HA   H   5.009  -8.544  11.171 1.00 . B B . 159 LYS HA   1 1 
       15 49398 2 2   8 LYS HB2  H   7.621  -7.049  11.430 1.00 . B B . 159 LYS HB2  1 1 
       15 49399 2 2   8 LYS HB3  H   6.601  -7.580  12.758 1.00 . B B . 159 LYS HB3  1 1 
       15 49400 2 2   8 LYS HD2  H   9.431 -10.012  12.604 1.00 . B B . 159 LYS HD2  1 1 
       15 49401 2 2   8 LYS HD3  H   9.550  -8.281  12.291 1.00 . B B . 159 LYS HD3  1 1 
       15 49402 2 2   8 LYS HE2  H   9.484  -8.637  14.665 1.00 . B B . 159 LYS HE2  1 1 
       15 49403 2 2   8 LYS HE3  H   7.972  -7.884  14.164 1.00 . B B . 159 LYS HE3  1 1 
       15 49404 2 2   8 LYS HG2  H   7.006  -9.898  12.181 1.00 . B B . 159 LYS HG2  1 1 
       15 49405 2 2   8 LYS HG3  H   7.959  -9.402  10.781 1.00 . B B . 159 LYS HG3  1 1 
       15 49406 2 2   8 LYS HZ1  H   8.347 -10.786  14.661 1.00 . B B . 159 LYS HZ1  1 1 
       15 49407 2 2   8 LYS HZ2  H   6.887 -10.026  14.263 1.00 . B B . 159 LYS HZ2  1 1 
       15 49408 2 2   8 LYS HZ3  H   7.634  -9.698  15.747 1.00 . B B . 159 LYS HZ3  1 1 
       15 49409 2 2   8 LYS N    N   6.090  -8.142   9.458 1.00 . B B . 159 LYS N    1 1 
       15 49410 2 2   8 LYS NZ   N   7.806  -9.899  14.738 1.00 . B B . 159 LYS NZ   1 1 
       15 49411 2 2   8 LYS O    O   5.689  -5.393  11.009 1.00 . B B . 159 LYS O    1 1 
       15 49412 2 2   9 ILE C    C   2.974  -4.687  12.416 1.00 . B B . 160 ILE C    1 1 
       15 49413 2 2   9 ILE CA   C   2.921  -5.214  10.980 1.00 . B B . 160 ILE CA   1 1 
       15 49414 2 2   9 ILE CB   C   1.445  -5.450  10.575 1.00 . B B . 160 ILE CB   1 1 
       15 49415 2 2   9 ILE CD1  C   1.684  -4.871   8.078 1.00 . B B . 160 ILE CD1  1 1 
       15 49416 2 2   9 ILE CG1  C   1.342  -5.927   9.115 1.00 . B B . 160 ILE CG1  1 1 
       15 49417 2 2   9 ILE CG2  C   0.621  -4.186  10.786 1.00 . B B . 160 ILE CG2  1 1 
       15 49418 2 2   9 ILE H    H   3.239  -7.291  10.778 1.00 . B B . 160 ILE H    1 1 
       15 49419 2 2   9 ILE HA   H   3.350  -4.478  10.315 1.00 . B B . 160 ILE HA   1 1 
       15 49420 2 2   9 ILE HB   H   1.043  -6.217  11.220 1.00 . B B . 160 ILE HB   1 1 
       15 49421 2 2   9 ILE HD11 H   2.713  -4.566   8.197 1.00 . B B . 160 ILE HD11 1 1 
       15 49422 2 2   9 ILE HD12 H   1.036  -4.015   8.208 1.00 . B B . 160 ILE HD12 1 1 
       15 49423 2 2   9 ILE HD13 H   1.540  -5.280   7.087 1.00 . B B . 160 ILE HD13 1 1 
       15 49424 2 2   9 ILE HG12 H   2.018  -6.756   8.970 1.00 . B B . 160 ILE HG12 1 1 
       15 49425 2 2   9 ILE HG13 H   0.333  -6.260   8.927 1.00 . B B . 160 ILE HG13 1 1 
       15 49426 2 2   9 ILE HG21 H   0.675  -3.893  11.824 1.00 . B B . 160 ILE HG21 1 1 
       15 49427 2 2   9 ILE HG22 H  -0.406  -4.378  10.518 1.00 . B B . 160 ILE HG22 1 1 
       15 49428 2 2   9 ILE HG23 H   1.014  -3.393  10.166 1.00 . B B . 160 ILE HG23 1 1 
       15 49429 2 2   9 ILE N    N   3.704  -6.439  10.870 1.00 . B B . 160 ILE N    1 1 
       15 49430 2 2   9 ILE O    O   2.686  -5.426  13.361 1.00 . B B . 160 ILE O    1 1 
       15 49431 2 2  10 PRO C    C   2.088  -2.864  14.654 1.00 . B B . 161 PRO C    1 1 
       15 49432 2 2  10 PRO CA   C   3.431  -2.782  13.927 1.00 . B B . 161 PRO CA   1 1 
       15 49433 2 2  10 PRO CB   C   3.780  -1.326  13.607 1.00 . B B . 161 PRO CB   1 1 
       15 49434 2 2  10 PRO CD   C   3.848  -2.510  11.539 1.00 . B B . 161 PRO CD   1 1 
       15 49435 2 2  10 PRO CG   C   4.491  -1.387  12.302 1.00 . B B . 161 PRO CG   1 1 
       15 49436 2 2  10 PRO HA   H   4.203  -3.214  14.548 1.00 . B B . 161 PRO HA   1 1 
       15 49437 2 2  10 PRO HB2  H   2.873  -0.745  13.538 1.00 . B B . 161 PRO HB2  1 1 
       15 49438 2 2  10 PRO HB3  H   4.414  -0.925  14.385 1.00 . B B . 161 PRO HB3  1 1 
       15 49439 2 2  10 PRO HD2  H   3.017  -2.144  10.955 1.00 . B B . 161 PRO HD2  1 1 
       15 49440 2 2  10 PRO HD3  H   4.572  -2.998  10.904 1.00 . B B . 161 PRO HD3  1 1 
       15 49441 2 2  10 PRO HG2  H   4.367  -0.453  11.774 1.00 . B B . 161 PRO HG2  1 1 
       15 49442 2 2  10 PRO HG3  H   5.538  -1.594  12.462 1.00 . B B . 161 PRO HG3  1 1 
       15 49443 2 2  10 PRO N    N   3.383  -3.420  12.603 1.00 . B B . 161 PRO N    1 1 
       15 49444 2 2  10 PRO O    O   1.032  -2.657  14.052 1.00 . B B . 161 PRO O    1 1 
       15 49445 2 2  11 GLU C    C   0.045  -2.110  16.781 1.00 . B B . 162 GLU C    1 1 
       15 49446 2 2  11 GLU CA   C   0.917  -3.365  16.735 1.00 . B B . 162 GLU CA   1 1 
       15 49447 2 2  11 GLU CB   C   1.265  -3.815  18.155 1.00 . B B . 162 GLU CB   1 1 
       15 49448 2 2  11 GLU CD   C   0.392  -4.579  20.403 1.00 . B B . 162 GLU CD   1 1 
       15 49449 2 2  11 GLU CG   C   0.042  -4.079  19.019 1.00 . B B . 162 GLU CG   1 1 
       15 49450 2 2  11 GLU H    H   3.003  -3.200  16.400 1.00 . B B . 162 GLU H    1 1 
       15 49451 2 2  11 GLU HA   H   0.356  -4.153  16.252 1.00 . B B . 162 GLU HA   1 1 
       15 49452 2 2  11 GLU HB2  H   1.847  -4.723  18.100 1.00 . B B . 162 GLU HB2  1 1 
       15 49453 2 2  11 GLU HB3  H   1.856  -3.046  18.631 1.00 . B B . 162 GLU HB3  1 1 
       15 49454 2 2  11 GLU HG2  H  -0.518  -3.162  19.118 1.00 . B B . 162 GLU HG2  1 1 
       15 49455 2 2  11 GLU HG3  H  -0.573  -4.822  18.530 1.00 . B B . 162 GLU HG3  1 1 
       15 49456 2 2  11 GLU N    N   2.131  -3.147  15.953 1.00 . B B . 162 GLU N    1 1 
       15 49457 2 2  11 GLU O    O  -1.182  -2.196  16.729 1.00 . B B . 162 GLU O    1 1 
       15 49458 2 2  11 GLU OE1  O   0.802  -3.761  21.250 1.00 . B B . 162 GLU OE1  1 1 
       15 49459 2 2  11 GLU OE2  O   0.256  -5.796  20.650 1.00 . B B . 162 GLU OE2  1 1 
       15 49460 2 2  12 GLU C    C  -0.556   0.716  15.528 1.00 . B B . 163 GLU C    1 1 
       15 49461 2 2  12 GLU CA   C  -0.042   0.317  16.908 1.00 . B B . 163 GLU CA   1 1 
       15 49462 2 2  12 GLU CB   C   0.847   1.433  17.481 1.00 . B B . 163 GLU CB   1 1 
       15 49463 2 2  12 GLU CD   C   3.226   0.599  17.225 1.00 . B B . 163 GLU CD   1 1 
       15 49464 2 2  12 GLU CG   C   2.184   1.603  16.770 1.00 . B B . 163 GLU CG   1 1 
       15 49465 2 2  12 GLU H    H   1.668  -0.944  16.852 1.00 . B B . 163 GLU H    1 1 
       15 49466 2 2  12 GLU HA   H  -0.890   0.179  17.562 1.00 . B B . 163 GLU HA   1 1 
       15 49467 2 2  12 GLU HB2  H   0.311   2.369  17.415 1.00 . B B . 163 GLU HB2  1 1 
       15 49468 2 2  12 GLU HB3  H   1.045   1.217  18.521 1.00 . B B . 163 GLU HB3  1 1 
       15 49469 2 2  12 GLU HG2  H   2.030   1.480  15.708 1.00 . B B . 163 GLU HG2  1 1 
       15 49470 2 2  12 GLU HG3  H   2.557   2.600  16.964 1.00 . B B . 163 GLU HG3  1 1 
       15 49471 2 2  12 GLU N    N   0.680  -0.951  16.848 1.00 . B B . 163 GLU N    1 1 
       15 49472 2 2  12 GLU O    O  -1.315   1.677  15.386 1.00 . B B . 163 GLU O    1 1 
       15 49473 2 2  12 GLU OE1  O   3.298  -0.498  16.641 1.00 . B B . 163 GLU OE1  1 1 
       15 49474 2 2  12 GLU OE2  O   3.968   0.896  18.182 1.00 . B B . 163 GLU OE2  1 1 
       15 49475 2 2  13 LEU C    C  -1.676  -0.662  12.716 1.00 . B B . 164 LEU C    1 1 
       15 49476 2 2  13 LEU CA   C  -0.541   0.266  13.149 1.00 . B B . 164 LEU CA   1 1 
       15 49477 2 2  13 LEU CB   C   0.668   0.112  12.229 1.00 . B B . 164 LEU CB   1 1 
       15 49478 2 2  13 LEU CD1  C   0.347   2.296  11.036 1.00 . B B . 164 LEU CD1  1 1 
       15 49479 2 2  13 LEU CD2  C   1.794   0.525  10.039 1.00 . B B . 164 LEU CD2  1 1 
       15 49480 2 2  13 LEU CG   C   0.551   0.797  10.869 1.00 . B B . 164 LEU CG   1 1 
       15 49481 2 2  13 LEU H    H   0.430  -0.805  14.689 1.00 . B B . 164 LEU H    1 1 
       15 49482 2 2  13 LEU HA   H  -0.887   1.288  13.112 1.00 . B B . 164 LEU HA   1 1 
       15 49483 2 2  13 LEU HB2  H   1.532   0.514  12.738 1.00 . B B . 164 LEU HB2  1 1 
       15 49484 2 2  13 LEU HB3  H   0.831  -0.943  12.062 1.00 . B B . 164 LEU HB3  1 1 
       15 49485 2 2  13 LEU HD11 H   0.258   2.758  10.063 1.00 . B B . 164 LEU HD11 1 1 
       15 49486 2 2  13 LEU HD12 H   1.193   2.721  11.558 1.00 . B B . 164 LEU HD12 1 1 
       15 49487 2 2  13 LEU HD13 H  -0.554   2.477  11.604 1.00 . B B . 164 LEU HD13 1 1 
       15 49488 2 2  13 LEU HD21 H   1.910  -0.539   9.904 1.00 . B B . 164 LEU HD21 1 1 
       15 49489 2 2  13 LEU HD22 H   2.659   0.923  10.546 1.00 . B B . 164 LEU HD22 1 1 
       15 49490 2 2  13 LEU HD23 H   1.691   1.002   9.075 1.00 . B B . 164 LEU HD23 1 1 
       15 49491 2 2  13 LEU HG   H  -0.302   0.397  10.341 1.00 . B B . 164 LEU HG   1 1 
       15 49492 2 2  13 LEU N    N  -0.149  -0.031  14.514 1.00 . B B . 164 LEU N    1 1 
       15 49493 2 2  13 LEU O    O  -2.400  -0.375  11.760 1.00 . B B . 164 LEU O    1 1 
       15 49494 2 2  14 LYS C    C  -4.287  -2.106  13.223 1.00 . B B . 165 LYS C    1 1 
       15 49495 2 2  14 LYS CA   C  -2.890  -2.742  13.184 1.00 . B B . 165 LYS CA   1 1 
       15 49496 2 2  14 LYS CB   C  -2.850  -3.898  14.190 1.00 . B B . 165 LYS CB   1 1 
       15 49497 2 2  14 LYS CD   C  -1.624  -5.826  15.208 1.00 . B B . 165 LYS CD   1 1 
       15 49498 2 2  14 LYS CE   C  -2.190  -5.418  16.562 1.00 . B B . 165 LYS CE   1 1 
       15 49499 2 2  14 LYS CG   C  -1.525  -4.634  14.265 1.00 . B B . 165 LYS CG   1 1 
       15 49500 2 2  14 LYS H    H  -1.212  -1.927  14.191 1.00 . B B . 165 LYS H    1 1 
       15 49501 2 2  14 LYS HA   H  -2.722  -3.141  12.195 1.00 . B B . 165 LYS HA   1 1 
       15 49502 2 2  14 LYS HB2  H  -3.070  -3.507  15.172 1.00 . B B . 165 LYS HB2  1 1 
       15 49503 2 2  14 LYS HB3  H  -3.616  -4.612  13.924 1.00 . B B . 165 LYS HB3  1 1 
       15 49504 2 2  14 LYS HD2  H  -2.271  -6.570  14.766 1.00 . B B . 165 LYS HD2  1 1 
       15 49505 2 2  14 LYS HD3  H  -0.638  -6.242  15.350 1.00 . B B . 165 LYS HD3  1 1 
       15 49506 2 2  14 LYS HE2  H  -1.474  -4.781  17.058 1.00 . B B . 165 LYS HE2  1 1 
       15 49507 2 2  14 LYS HE3  H  -3.106  -4.870  16.402 1.00 . B B . 165 LYS HE3  1 1 
       15 49508 2 2  14 LYS HG2  H  -1.260  -4.986  13.279 1.00 . B B . 165 LYS HG2  1 1 
       15 49509 2 2  14 LYS HG3  H  -0.766  -3.959  14.629 1.00 . B B . 165 LYS HG3  1 1 
       15 49510 2 2  14 LYS HZ1  H  -3.088  -7.269  16.931 1.00 . B B . 165 LYS HZ1  1 1 
       15 49511 2 2  14 LYS HZ2  H  -2.968  -6.274  18.300 1.00 . B B . 165 LYS HZ2  1 1 
       15 49512 2 2  14 LYS HZ3  H  -1.592  -7.064  17.708 1.00 . B B . 165 LYS HZ3  1 1 
       15 49513 2 2  14 LYS N    N  -1.831  -1.765  13.450 1.00 . B B . 165 LYS N    1 1 
       15 49514 2 2  14 LYS NZ   N  -2.475  -6.588  17.433 1.00 . B B . 165 LYS NZ   1 1 
       15 49515 2 2  14 LYS O    O  -5.071  -2.314  12.297 1.00 . B B . 165 LYS O    1 1 
       15 49516 2 2  15 PRO C    C  -6.420  -0.004  13.174 1.00 . B B . 166 PRO C    1 1 
       15 49517 2 2  15 PRO CA   C  -5.962  -0.723  14.437 1.00 . B B . 166 PRO CA   1 1 
       15 49518 2 2  15 PRO CB   C  -5.770   0.276  15.577 1.00 . B B . 166 PRO CB   1 1 
       15 49519 2 2  15 PRO CD   C  -3.787  -1.043  15.477 1.00 . B B . 166 PRO CD   1 1 
       15 49520 2 2  15 PRO CG   C  -4.713  -0.331  16.423 1.00 . B B . 166 PRO CG   1 1 
       15 49521 2 2  15 PRO HA   H  -6.708  -1.452  14.719 1.00 . B B . 166 PRO HA   1 1 
       15 49522 2 2  15 PRO HB2  H  -5.459   1.230  15.177 1.00 . B B . 166 PRO HB2  1 1 
       15 49523 2 2  15 PRO HB3  H  -6.695   0.391  16.123 1.00 . B B . 166 PRO HB3  1 1 
       15 49524 2 2  15 PRO HD2  H  -2.964  -0.401  15.201 1.00 . B B . 166 PRO HD2  1 1 
       15 49525 2 2  15 PRO HD3  H  -3.419  -1.954  15.927 1.00 . B B . 166 PRO HD3  1 1 
       15 49526 2 2  15 PRO HG2  H  -4.181   0.444  16.957 1.00 . B B . 166 PRO HG2  1 1 
       15 49527 2 2  15 PRO HG3  H  -5.155  -1.032  17.116 1.00 . B B . 166 PRO HG3  1 1 
       15 49528 2 2  15 PRO N    N  -4.638  -1.343  14.300 1.00 . B B . 166 PRO N    1 1 
       15 49529 2 2  15 PRO O    O  -7.528  -0.219  12.707 1.00 . B B . 166 PRO O    1 1 
       15 49530 2 2  16 TRP C    C  -6.186   0.722  10.223 1.00 . B B . 167 TRP C    1 1 
       15 49531 2 2  16 TRP CA   C  -5.917   1.609  11.431 1.00 . B B . 167 TRP CA   1 1 
       15 49532 2 2  16 TRP CB   C  -4.827   2.628  11.115 1.00 . B B . 167 TRP CB   1 1 
       15 49533 2 2  16 TRP CD1  C  -3.672   3.828  13.057 1.00 . B B . 167 TRP CD1  1 1 
       15 49534 2 2  16 TRP CD2  C  -5.640   4.713  12.466 1.00 . B B . 167 TRP CD2  1 1 
       15 49535 2 2  16 TRP CE2  C  -5.118   5.459  13.536 1.00 . B B . 167 TRP CE2  1 1 
       15 49536 2 2  16 TRP CE3  C  -6.874   5.083  11.923 1.00 . B B . 167 TRP CE3  1 1 
       15 49537 2 2  16 TRP CG   C  -4.697   3.676  12.173 1.00 . B B . 167 TRP CG   1 1 
       15 49538 2 2  16 TRP CH2  C  -6.991   6.895  13.526 1.00 . B B . 167 TRP CH2  1 1 
       15 49539 2 2  16 TRP CZ2  C  -5.785   6.554  14.076 1.00 . B B . 167 TRP CZ2  1 1 
       15 49540 2 2  16 TRP CZ3  C  -7.537   6.169  12.460 1.00 . B B . 167 TRP CZ3  1 1 
       15 49541 2 2  16 TRP H    H  -4.652   0.900  12.975 1.00 . B B . 167 TRP H    1 1 
       15 49542 2 2  16 TRP HA   H  -6.827   2.142  11.669 1.00 . B B . 167 TRP HA   1 1 
       15 49543 2 2  16 TRP HB2  H  -3.879   2.118  11.030 1.00 . B B . 167 TRP HB2  1 1 
       15 49544 2 2  16 TRP HB3  H  -5.057   3.117  10.180 1.00 . B B . 167 TRP HB3  1 1 
       15 49545 2 2  16 TRP HD1  H  -2.800   3.193  13.094 1.00 . B B . 167 TRP HD1  1 1 
       15 49546 2 2  16 TRP HE1  H  -3.326   5.215  14.598 1.00 . B B . 167 TRP HE1  1 1 
       15 49547 2 2  16 TRP HE3  H  -7.309   4.536  11.102 1.00 . B B . 167 TRP HE3  1 1 
       15 49548 2 2  16 TRP HH2  H  -7.544   7.737  13.917 1.00 . B B . 167 TRP HH2  1 1 
       15 49549 2 2  16 TRP HZ2  H  -5.379   7.123  14.898 1.00 . B B . 167 TRP HZ2  1 1 
       15 49550 2 2  16 TRP HZ3  H  -8.491   6.469  12.055 1.00 . B B . 167 TRP HZ3  1 1 
       15 49551 2 2  16 TRP N    N  -5.555   0.822  12.606 1.00 . B B . 167 TRP N    1 1 
       15 49552 2 2  16 TRP NE1  N  -3.917   4.900  13.879 1.00 . B B . 167 TRP NE1  1 1 
       15 49553 2 2  16 TRP O    O  -7.022   1.046   9.383 1.00 . B B . 167 TRP O    1 1 
       15 49554 2 2  17 LEU C    C  -7.065  -2.010   9.186 1.00 . B B . 168 LEU C    1 1 
       15 49555 2 2  17 LEU CA   C  -5.695  -1.358   9.072 1.00 . B B . 168 LEU CA   1 1 
       15 49556 2 2  17 LEU CB   C  -4.607  -2.433   9.093 1.00 . B B . 168 LEU CB   1 1 
       15 49557 2 2  17 LEU CD1  C  -2.193  -3.049   8.863 1.00 . B B . 168 LEU CD1  1 1 
       15 49558 2 2  17 LEU CD2  C  -3.299  -1.654   7.111 1.00 . B B . 168 LEU CD2  1 1 
       15 49559 2 2  17 LEU CG   C  -3.237  -1.978   8.597 1.00 . B B . 168 LEU CG   1 1 
       15 49560 2 2  17 LEU H    H  -4.815  -0.593  10.838 1.00 . B B . 168 LEU H    1 1 
       15 49561 2 2  17 LEU HA   H  -5.641  -0.822   8.136 1.00 . B B . 168 LEU HA   1 1 
       15 49562 2 2  17 LEU HB2  H  -4.499  -2.786  10.109 1.00 . B B . 168 LEU HB2  1 1 
       15 49563 2 2  17 LEU HB3  H  -4.932  -3.257   8.476 1.00 . B B . 168 LEU HB3  1 1 
       15 49564 2 2  17 LEU HD11 H  -2.470  -3.957   8.348 1.00 . B B . 168 LEU HD11 1 1 
       15 49565 2 2  17 LEU HD12 H  -2.135  -3.240   9.925 1.00 . B B . 168 LEU HD12 1 1 
       15 49566 2 2  17 LEU HD13 H  -1.232  -2.711   8.504 1.00 . B B . 168 LEU HD13 1 1 
       15 49567 2 2  17 LEU HD21 H  -3.993  -0.842   6.949 1.00 . B B . 168 LEU HD21 1 1 
       15 49568 2 2  17 LEU HD22 H  -3.631  -2.526   6.567 1.00 . B B . 168 LEU HD22 1 1 
       15 49569 2 2  17 LEU HD23 H  -2.319  -1.365   6.765 1.00 . B B . 168 LEU HD23 1 1 
       15 49570 2 2  17 LEU HG   H  -2.944  -1.083   9.126 1.00 . B B . 168 LEU HG   1 1 
       15 49571 2 2  17 LEU N    N  -5.487  -0.400  10.148 1.00 . B B . 168 LEU N    1 1 
       15 49572 2 2  17 LEU O    O  -7.804  -2.110   8.204 1.00 . B B . 168 LEU O    1 1 
       15 49573 2 2  18 VAL C    C  -9.824  -2.096  10.660 1.00 . B B . 169 VAL C    1 1 
       15 49574 2 2  18 VAL CA   C  -8.687  -3.112  10.596 1.00 . B B . 169 VAL CA   1 1 
       15 49575 2 2  18 VAL CB   C  -8.689  -4.018  11.850 1.00 . B B . 169 VAL CB   1 1 
       15 49576 2 2  18 VAL CG1  C  -7.492  -4.952  11.831 1.00 . B B . 169 VAL CG1  1 1 
       15 49577 2 2  18 VAL CG2  C  -8.711  -3.213  13.135 1.00 . B B . 169 VAL CG2  1 1 
       15 49578 2 2  18 VAL H    H  -6.803  -2.312  11.149 1.00 . B B . 169 VAL H    1 1 
       15 49579 2 2  18 VAL HA   H  -8.856  -3.744   9.735 1.00 . B B . 169 VAL HA   1 1 
       15 49580 2 2  18 VAL HB   H  -9.583  -4.626  11.820 1.00 . B B . 169 VAL HB   1 1 
       15 49581 2 2  18 VAL HG11 H  -7.506  -5.575  12.713 1.00 . B B . 169 VAL HG11 1 1 
       15 49582 2 2  18 VAL HG12 H  -6.581  -4.371  11.816 1.00 . B B . 169 VAL HG12 1 1 
       15 49583 2 2  18 VAL HG13 H  -7.534  -5.575  10.949 1.00 . B B . 169 VAL HG13 1 1 
       15 49584 2 2  18 VAL HG21 H  -7.845  -2.570  13.173 1.00 . B B . 169 VAL HG21 1 1 
       15 49585 2 2  18 VAL HG22 H  -8.697  -3.890  13.977 1.00 . B B . 169 VAL HG22 1 1 
       15 49586 2 2  18 VAL HG23 H  -9.610  -2.614  13.167 1.00 . B B . 169 VAL HG23 1 1 
       15 49587 2 2  18 VAL N    N  -7.413  -2.445  10.390 1.00 . B B . 169 VAL N    1 1 
       15 49588 2 2  18 VAL O    O -10.968  -2.426  10.375 1.00 . B B . 169 VAL O    1 1 
       15 49589 2 2  19 ASP C    C -10.876   0.496   9.524 1.00 . B B . 170 ASP C    1 1 
       15 49590 2 2  19 ASP CA   C -10.478   0.231  10.968 1.00 . B B . 170 ASP CA   1 1 
       15 49591 2 2  19 ASP CB   C  -9.931   1.518  11.599 1.00 . B B . 170 ASP CB   1 1 
       15 49592 2 2  19 ASP CG   C -10.310   1.668  13.062 1.00 . B B . 170 ASP CG   1 1 
       15 49593 2 2  19 ASP H    H  -8.598  -0.673  11.358 1.00 . B B . 170 ASP H    1 1 
       15 49594 2 2  19 ASP HA   H -11.355  -0.083  11.516 1.00 . B B . 170 ASP HA   1 1 
       15 49595 2 2  19 ASP HB2  H  -8.854   1.514  11.528 1.00 . B B . 170 ASP HB2  1 1 
       15 49596 2 2  19 ASP HB3  H -10.318   2.369  11.058 1.00 . B B . 170 ASP HB3  1 1 
       15 49597 2 2  19 ASP N    N  -9.505  -0.857  11.026 1.00 . B B . 170 ASP N    1 1 
       15 49598 2 2  19 ASP O    O -12.057   0.612   9.215 1.00 . B B . 170 ASP O    1 1 
       15 49599 2 2  19 ASP OD1  O -11.468   2.034  13.346 1.00 . B B . 170 ASP OD1  1 1 
       15 49600 2 2  19 ASP OD2  O  -9.450   1.434  13.939 1.00 . B B . 170 ASP OD2  1 1 
       15 49601 2 2  20 ASP C    C -11.019  -0.402   6.705 1.00 . B B . 171 ASP C    1 1 
       15 49602 2 2  20 ASP CA   C -10.131   0.731   7.210 1.00 . B B . 171 ASP CA   1 1 
       15 49603 2 2  20 ASP CB   C  -8.805   0.747   6.442 1.00 . B B . 171 ASP CB   1 1 
       15 49604 2 2  20 ASP CG   C  -8.986   0.662   4.937 1.00 . B B . 171 ASP CG   1 1 
       15 49605 2 2  20 ASP H    H  -8.953   0.535   8.964 1.00 . B B . 171 ASP H    1 1 
       15 49606 2 2  20 ASP HA   H -10.641   1.671   7.059 1.00 . B B . 171 ASP HA   1 1 
       15 49607 2 2  20 ASP HB2  H  -8.278   1.662   6.668 1.00 . B B . 171 ASP HB2  1 1 
       15 49608 2 2  20 ASP HB3  H  -8.206  -0.093   6.761 1.00 . B B . 171 ASP HB3  1 1 
       15 49609 2 2  20 ASP N    N  -9.881   0.578   8.644 1.00 . B B . 171 ASP N    1 1 
       15 49610 2 2  20 ASP O    O -12.061  -0.171   6.085 1.00 . B B . 171 ASP O    1 1 
       15 49611 2 2  20 ASP OD1  O  -9.233   1.708   4.296 1.00 . B B . 171 ASP OD1  1 1 
       15 49612 2 2  20 ASP OD2  O  -8.863  -0.449   4.384 1.00 . B B . 171 ASP OD2  1 1 
       15 49613 2 2  21 TRP C    C -12.795  -2.753   7.230 1.00 . B B . 172 TRP C    1 1 
       15 49614 2 2  21 TRP CA   C -11.372  -2.816   6.668 1.00 . B B . 172 TRP CA   1 1 
       15 49615 2 2  21 TRP CB   C -10.623  -4.058   7.161 1.00 . B B . 172 TRP CB   1 1 
       15 49616 2 2  21 TRP CD1  C -11.906  -6.157   6.397 1.00 . B B . 172 TRP CD1  1 1 
       15 49617 2 2  21 TRP CD2  C -11.979  -5.744   8.590 1.00 . B B . 172 TRP CD2  1 1 
       15 49618 2 2  21 TRP CE2  C -12.711  -6.911   8.341 1.00 . B B . 172 TRP CE2  1 1 
       15 49619 2 2  21 TRP CE3  C -11.874  -5.271   9.893 1.00 . B B . 172 TRP CE3  1 1 
       15 49620 2 2  21 TRP CG   C -11.476  -5.274   7.346 1.00 . B B . 172 TRP CG   1 1 
       15 49621 2 2  21 TRP CH2  C -13.214  -7.142  10.637 1.00 . B B . 172 TRP CH2  1 1 
       15 49622 2 2  21 TRP CZ2  C -13.337  -7.623   9.362 1.00 . B B . 172 TRP CZ2  1 1 
       15 49623 2 2  21 TRP CZ3  C -12.494  -5.971  10.909 1.00 . B B . 172 TRP CZ3  1 1 
       15 49624 2 2  21 TRP H    H  -9.748  -1.733   7.476 1.00 . B B . 172 TRP H    1 1 
       15 49625 2 2  21 TRP HA   H -11.437  -2.864   5.603 1.00 . B B . 172 TRP HA   1 1 
       15 49626 2 2  21 TRP HB2  H  -9.851  -4.305   6.449 1.00 . B B . 172 TRP HB2  1 1 
       15 49627 2 2  21 TRP HB3  H -10.161  -3.830   8.111 1.00 . B B . 172 TRP HB3  1 1 
       15 49628 2 2  21 TRP HD1  H -11.688  -6.075   5.342 1.00 . B B . 172 TRP HD1  1 1 
       15 49629 2 2  21 TRP HE1  H -13.088  -7.902   6.523 1.00 . B B . 172 TRP HE1  1 1 
       15 49630 2 2  21 TRP HE3  H -11.322  -4.363  10.104 1.00 . B B . 172 TRP HE3  1 1 
       15 49631 2 2  21 TRP HH2  H -13.685  -7.660  11.458 1.00 . B B . 172 TRP HH2  1 1 
       15 49632 2 2  21 TRP HZ2  H -13.894  -8.526   9.170 1.00 . B B . 172 TRP HZ2  1 1 
       15 49633 2 2  21 TRP HZ3  H -12.421  -5.621  11.928 1.00 . B B . 172 TRP HZ3  1 1 
       15 49634 2 2  21 TRP N    N -10.608  -1.626   7.011 1.00 . B B . 172 TRP N    1 1 
       15 49635 2 2  21 TRP NE1  N -12.659  -7.146   6.990 1.00 . B B . 172 TRP NE1  1 1 
       15 49636 2 2  21 TRP O    O -13.762  -3.037   6.521 1.00 . B B . 172 TRP O    1 1 
       15 49637 2 2  22 ASP C    C -15.101  -1.216   8.502 1.00 . B B . 173 ASP C    1 1 
       15 49638 2 2  22 ASP CA   C -14.225  -2.284   9.148 1.00 . B B . 173 ASP CA   1 1 
       15 49639 2 2  22 ASP CB   C -14.057  -1.985  10.639 1.00 . B B . 173 ASP CB   1 1 
       15 49640 2 2  22 ASP CG   C -15.359  -2.098  11.405 1.00 . B B . 173 ASP CG   1 1 
       15 49641 2 2  22 ASP H    H -12.115  -2.111   8.999 1.00 . B B . 173 ASP H    1 1 
       15 49642 2 2  22 ASP HA   H -14.706  -3.244   9.034 1.00 . B B . 173 ASP HA   1 1 
       15 49643 2 2  22 ASP HB2  H -13.351  -2.684  11.062 1.00 . B B . 173 ASP HB2  1 1 
       15 49644 2 2  22 ASP HB3  H -13.675  -0.980  10.757 1.00 . B B . 173 ASP HB3  1 1 
       15 49645 2 2  22 ASP N    N -12.921  -2.357   8.491 1.00 . B B . 173 ASP N    1 1 
       15 49646 2 2  22 ASP O    O -16.279  -1.451   8.229 1.00 . B B . 173 ASP O    1 1 
       15 49647 2 2  22 ASP OD1  O -16.097  -1.093  11.498 1.00 . B B . 173 ASP OD1  1 1 
       15 49648 2 2  22 ASP OD2  O -15.650  -3.195  11.925 1.00 . B B . 173 ASP OD2  1 1 
       15 49649 2 2  23 LEU C    C -15.782   0.668   6.259 1.00 . B B . 174 LEU C    1 1 
       15 49650 2 2  23 LEU CA   C -15.227   1.058   7.623 1.00 . B B . 174 LEU CA   1 1 
       15 49651 2 2  23 LEU CB   C -14.315   2.282   7.481 1.00 . B B . 174 LEU CB   1 1 
       15 49652 2 2  23 LEU CD1  C -15.796   3.980   8.586 1.00 . B B . 174 LEU CD1  1 1 
       15 49653 2 2  23 LEU CD2  C -14.146   2.710   9.959 1.00 . B B . 174 LEU CD2  1 1 
       15 49654 2 2  23 LEU CG   C -14.423   3.328   8.598 1.00 . B B . 174 LEU CG   1 1 
       15 49655 2 2  23 LEU H    H -13.563   0.063   8.481 1.00 . B B . 174 LEU H    1 1 
       15 49656 2 2  23 LEU HA   H -16.054   1.314   8.270 1.00 . B B . 174 LEU HA   1 1 
       15 49657 2 2  23 LEU HB2  H -13.293   1.935   7.444 1.00 . B B . 174 LEU HB2  1 1 
       15 49658 2 2  23 LEU HB3  H -14.545   2.766   6.545 1.00 . B B . 174 LEU HB3  1 1 
       15 49659 2 2  23 LEU HD11 H -16.554   3.226   8.743 1.00 . B B . 174 LEU HD11 1 1 
       15 49660 2 2  23 LEU HD12 H -15.959   4.459   7.631 1.00 . B B . 174 LEU HD12 1 1 
       15 49661 2 2  23 LEU HD13 H -15.852   4.717   9.373 1.00 . B B . 174 LEU HD13 1 1 
       15 49662 2 2  23 LEU HD21 H -13.154   2.280   9.964 1.00 . B B . 174 LEU HD21 1 1 
       15 49663 2 2  23 LEU HD22 H -14.874   1.939  10.158 1.00 . B B . 174 LEU HD22 1 1 
       15 49664 2 2  23 LEU HD23 H -14.210   3.474  10.720 1.00 . B B . 174 LEU HD23 1 1 
       15 49665 2 2  23 LEU HG   H -13.686   4.100   8.424 1.00 . B B . 174 LEU HG   1 1 
       15 49666 2 2  23 LEU N    N -14.513  -0.054   8.243 1.00 . B B . 174 LEU N    1 1 
       15 49667 2 2  23 LEU O    O -16.879   1.081   5.890 1.00 . B B . 174 LEU O    1 1 
       15 49668 2 2  24 ILE C    C -16.484  -1.695   4.278 1.00 . B B . 175 ILE C    1 1 
       15 49669 2 2  24 ILE CA   C -15.461  -0.558   4.195 1.00 . B B . 175 ILE CA   1 1 
       15 49670 2 2  24 ILE CB   C -14.262  -1.009   3.328 1.00 . B B . 175 ILE CB   1 1 
       15 49671 2 2  24 ILE CD1  C -13.858   1.367   2.474 1.00 . B B . 175 ILE CD1  1 1 
       15 49672 2 2  24 ILE CG1  C -13.267   0.145   3.145 1.00 . B B . 175 ILE CG1  1 1 
       15 49673 2 2  24 ILE CG2  C -14.738  -1.521   1.974 1.00 . B B . 175 ILE CG2  1 1 
       15 49674 2 2  24 ILE H    H -14.153  -0.420   5.860 1.00 . B B . 175 ILE H    1 1 
       15 49675 2 2  24 ILE HA   H -15.925   0.288   3.710 1.00 . B B . 175 ILE HA   1 1 
       15 49676 2 2  24 ILE HB   H -13.767  -1.824   3.836 1.00 . B B . 175 ILE HB   1 1 
       15 49677 2 2  24 ILE HD11 H -13.097   2.125   2.369 1.00 . B B . 175 ILE HD11 1 1 
       15 49678 2 2  24 ILE HD12 H -14.669   1.752   3.075 1.00 . B B . 175 ILE HD12 1 1 
       15 49679 2 2  24 ILE HD13 H -14.233   1.095   1.497 1.00 . B B . 175 ILE HD13 1 1 
       15 49680 2 2  24 ILE HG12 H -12.900   0.448   4.114 1.00 . B B . 175 ILE HG12 1 1 
       15 49681 2 2  24 ILE HG13 H -12.437  -0.197   2.543 1.00 . B B . 175 ILE HG13 1 1 
       15 49682 2 2  24 ILE HG21 H -15.389  -2.371   2.118 1.00 . B B . 175 ILE HG21 1 1 
       15 49683 2 2  24 ILE HG22 H -13.886  -1.816   1.380 1.00 . B B . 175 ILE HG22 1 1 
       15 49684 2 2  24 ILE HG23 H -15.279  -0.738   1.462 1.00 . B B . 175 ILE HG23 1 1 
       15 49685 2 2  24 ILE N    N -15.029  -0.128   5.517 1.00 . B B . 175 ILE N    1 1 
       15 49686 2 2  24 ILE O    O -17.558  -1.614   3.683 1.00 . B B . 175 ILE O    1 1 
       15 49687 2 2  25 THR C    C -18.198  -3.822   5.963 1.00 . B B . 176 THR C    1 1 
       15 49688 2 2  25 THR CA   C -16.984  -3.952   5.038 1.00 . B B . 176 THR CA   1 1 
       15 49689 2 2  25 THR CB   C -16.159  -5.192   5.443 1.00 . B B . 176 THR CB   1 1 
       15 49690 2 2  25 THR CG2  C -15.107  -5.512   4.388 1.00 . B B . 176 THR CG2  1 1 
       15 49691 2 2  25 THR H    H -15.339  -2.714   5.564 1.00 . B B . 176 THR H    1 1 
       15 49692 2 2  25 THR HA   H -17.343  -4.112   4.031 1.00 . B B . 176 THR HA   1 1 
       15 49693 2 2  25 THR HB   H -16.827  -6.036   5.530 1.00 . B B . 176 THR HB   1 1 
       15 49694 2 2  25 THR HG1  H -14.708  -4.457   6.576 1.00 . B B . 176 THR HG1  1 1 
       15 49695 2 2  25 THR HG21 H -15.595  -5.739   3.452 1.00 . B B . 176 THR HG21 1 1 
       15 49696 2 2  25 THR HG22 H -14.525  -6.364   4.707 1.00 . B B . 176 THR HG22 1 1 
       15 49697 2 2  25 THR HG23 H -14.456  -4.659   4.257 1.00 . B B . 176 THR HG23 1 1 
       15 49698 2 2  25 THR N    N -16.155  -2.748   5.018 1.00 . B B . 176 THR N    1 1 
       15 49699 2 2  25 THR O    O -19.331  -4.065   5.549 1.00 . B B . 176 THR O    1 1 
       15 49700 2 2  25 THR OG1  O -15.518  -4.974   6.708 1.00 . B B . 176 THR OG1  1 1 
       15 49701 2 2  26 ARG C    C -19.779  -2.051   8.125 1.00 . B B . 177 ARG C    1 1 
       15 49702 2 2  26 ARG CA   C -19.036  -3.376   8.200 1.00 . B B . 177 ARG CA   1 1 
       15 49703 2 2  26 ARG CB   C -18.487  -3.578   9.612 1.00 . B B . 177 ARG CB   1 1 
       15 49704 2 2  26 ARG CD   C -19.578  -5.803  10.037 1.00 . B B . 177 ARG CD   1 1 
       15 49705 2 2  26 ARG CG   C -18.266  -5.033   9.989 1.00 . B B . 177 ARG CG   1 1 
       15 49706 2 2  26 ARG CZ   C -20.403  -8.004  10.813 1.00 . B B . 177 ARG CZ   1 1 
       15 49707 2 2  26 ARG H    H -17.050  -3.202   7.479 1.00 . B B . 177 ARG H    1 1 
       15 49708 2 2  26 ARG HA   H -19.732  -4.171   7.981 1.00 . B B . 177 ARG HA   1 1 
       15 49709 2 2  26 ARG HB2  H -17.542  -3.063   9.692 1.00 . B B . 177 ARG HB2  1 1 
       15 49710 2 2  26 ARG HB3  H -19.181  -3.147  10.319 1.00 . B B . 177 ARG HB3  1 1 
       15 49711 2 2  26 ARG HD2  H -20.285  -5.248  10.635 1.00 . B B . 177 ARG HD2  1 1 
       15 49712 2 2  26 ARG HD3  H -19.959  -5.901   9.031 1.00 . B B . 177 ARG HD3  1 1 
       15 49713 2 2  26 ARG HE   H -18.494  -7.394  10.893 1.00 . B B . 177 ARG HE   1 1 
       15 49714 2 2  26 ARG HG2  H -17.619  -5.491   9.256 1.00 . B B . 177 ARG HG2  1 1 
       15 49715 2 2  26 ARG HG3  H -17.799  -5.077  10.962 1.00 . B B . 177 ARG HG3  1 1 
       15 49716 2 2  26 ARG HH11 H -21.836  -6.833   9.978 1.00 . B B . 177 ARG HH11 1 1 
       15 49717 2 2  26 ARG HH12 H -22.389  -8.365  10.590 1.00 . B B . 177 ARG HH12 1 1 
       15 49718 2 2  26 ARG HH21 H -19.216  -9.398  11.679 1.00 . B B . 177 ARG HH21 1 1 
       15 49719 2 2  26 ARG HH22 H -20.895  -9.831  11.553 1.00 . B B . 177 ARG HH22 1 1 
       15 49720 2 2  26 ARG N    N -17.963  -3.446   7.213 1.00 . B B . 177 ARG N    1 1 
       15 49721 2 2  26 ARG NE   N -19.409  -7.136  10.615 1.00 . B B . 177 ARG NE   1 1 
       15 49722 2 2  26 ARG NH1  N -21.639  -7.712  10.427 1.00 . B B . 177 ARG NH1  1 1 
       15 49723 2 2  26 ARG NH2  N -20.151  -9.171  11.392 1.00 . B B . 177 ARG NH2  1 1 
       15 49724 2 2  26 ARG O    O -21.006  -2.026   8.072 1.00 . B B . 177 ARG O    1 1 
       15 49725 2 2  27 GLN C    C -20.190   0.710   6.731 1.00 . B B . 178 GLN C    1 1 
       15 49726 2 2  27 GLN CA   C -19.644   0.370   8.113 1.00 . B B . 178 GLN CA   1 1 
       15 49727 2 2  27 GLN CB   C -18.636   1.432   8.553 1.00 . B B . 178 GLN CB   1 1 
       15 49728 2 2  27 GLN CD   C -19.335   1.393  10.975 1.00 . B B . 178 GLN CD   1 1 
       15 49729 2 2  27 GLN CG   C -18.183   1.296   9.996 1.00 . B B . 178 GLN CG   1 1 
       15 49730 2 2  27 GLN H    H -18.055  -1.036   8.142 1.00 . B B . 178 GLN H    1 1 
       15 49731 2 2  27 GLN HA   H -20.466   0.359   8.813 1.00 . B B . 178 GLN HA   1 1 
       15 49732 2 2  27 GLN HB2  H -17.765   1.366   7.920 1.00 . B B . 178 GLN HB2  1 1 
       15 49733 2 2  27 GLN HB3  H -19.085   2.406   8.430 1.00 . B B . 178 GLN HB3  1 1 
       15 49734 2 2  27 GLN HE21 H -19.565  -0.576  10.945 1.00 . B B . 178 GLN HE21 1 1 
       15 49735 2 2  27 GLN HE22 H -20.652   0.291  11.971 1.00 . B B . 178 GLN HE22 1 1 
       15 49736 2 2  27 GLN HG2  H -17.702   0.338  10.122 1.00 . B B . 178 GLN HG2  1 1 
       15 49737 2 2  27 GLN HG3  H -17.479   2.085  10.213 1.00 . B B . 178 GLN HG3  1 1 
       15 49738 2 2  27 GLN N    N -19.037  -0.954   8.128 1.00 . B B . 178 GLN N    1 1 
       15 49739 2 2  27 GLN NE2  N -19.910   0.257  11.330 1.00 . B B . 178 GLN NE2  1 1 
       15 49740 2 2  27 GLN O    O -21.175   1.441   6.615 1.00 . B B . 178 GLN O    1 1 
       15 49741 2 2  27 GLN OE1  O -19.697   2.483  11.418 1.00 . B B . 178 GLN OE1  1 1 
       15 49742 2 2  28 LYS C    C -19.850   1.900   3.980 1.00 . B B . 179 LYS C    1 1 
       15 49743 2 2  28 LYS CA   C -19.940   0.412   4.307 1.00 . B B . 179 LYS CA   1 1 
       15 49744 2 2  28 LYS CB   C -21.361  -0.105   4.062 1.00 . B B . 179 LYS CB   1 1 
       15 49745 2 2  28 LYS CD   C -22.993  -1.989   4.297 1.00 . B B . 179 LYS CD   1 1 
       15 49746 2 2  28 LYS CE   C -23.208  -3.381   4.856 1.00 . B B . 179 LYS CE   1 1 
       15 49747 2 2  28 LYS CG   C -21.539  -1.574   4.402 1.00 . B B . 179 LYS CG   1 1 
       15 49748 2 2  28 LYS H    H -18.756  -0.386   5.870 1.00 . B B . 179 LYS H    1 1 
       15 49749 2 2  28 LYS HA   H -19.255  -0.126   3.670 1.00 . B B . 179 LYS HA   1 1 
       15 49750 2 2  28 LYS HB2  H -22.050   0.468   4.665 1.00 . B B . 179 LYS HB2  1 1 
       15 49751 2 2  28 LYS HB3  H -21.607   0.034   3.021 1.00 . B B . 179 LYS HB3  1 1 
       15 49752 2 2  28 LYS HD2  H -23.600  -1.290   4.852 1.00 . B B . 179 LYS HD2  1 1 
       15 49753 2 2  28 LYS HD3  H -23.286  -1.978   3.257 1.00 . B B . 179 LYS HD3  1 1 
       15 49754 2 2  28 LYS HE2  H -22.654  -4.086   4.256 1.00 . B B . 179 LYS HE2  1 1 
       15 49755 2 2  28 LYS HE3  H -22.842  -3.407   5.871 1.00 . B B . 179 LYS HE3  1 1 
       15 49756 2 2  28 LYS HG2  H -20.954  -2.166   3.714 1.00 . B B . 179 LYS HG2  1 1 
       15 49757 2 2  28 LYS HG3  H -21.195  -1.746   5.411 1.00 . B B . 179 LYS HG3  1 1 
       15 49758 2 2  28 LYS HZ1  H -24.774  -4.655   5.379 1.00 . B B . 179 LYS HZ1  1 1 
       15 49759 2 2  28 LYS HZ2  H -24.972  -3.909   3.873 1.00 . B B . 179 LYS HZ2  1 1 
       15 49760 2 2  28 LYS HZ3  H -25.216  -3.020   5.295 1.00 . B B . 179 LYS HZ3  1 1 
       15 49761 2 2  28 LYS N    N -19.540   0.175   5.695 1.00 . B B . 179 LYS N    1 1 
       15 49762 2 2  28 LYS NZ   N -24.640  -3.767   4.850 1.00 . B B . 179 LYS NZ   1 1 
       15 49763 2 2  28 LYS O    O -20.619   2.432   3.173 1.00 . B B . 179 LYS O    1 1 
       15 49764 2 2  29 GLN C    C -17.488   4.304   3.616 1.00 . B B . 180 GLN C    1 1 
       15 49765 2 2  29 GLN CA   C -18.723   3.995   4.450 1.00 . B B . 180 GLN CA   1 1 
       15 49766 2 2  29 GLN CB   C -18.638   4.661   5.825 1.00 . B B . 180 GLN CB   1 1 
       15 49767 2 2  29 GLN CD   C -19.851   5.163   7.999 1.00 . B B . 180 GLN CD   1 1 
       15 49768 2 2  29 GLN CG   C -19.881   4.430   6.672 1.00 . B B . 180 GLN CG   1 1 
       15 49769 2 2  29 GLN H    H -18.257   2.067   5.170 1.00 . B B . 180 GLN H    1 1 
       15 49770 2 2  29 GLN HA   H -19.592   4.372   3.932 1.00 . B B . 180 GLN HA   1 1 
       15 49771 2 2  29 GLN HB2  H -17.784   4.264   6.356 1.00 . B B . 180 GLN HB2  1 1 
       15 49772 2 2  29 GLN HB3  H -18.510   5.724   5.691 1.00 . B B . 180 GLN HB3  1 1 
       15 49773 2 2  29 GLN HE21 H -20.958   3.743   8.834 1.00 . B B . 180 GLN HE21 1 1 
       15 49774 2 2  29 GLN HE22 H -20.494   5.046   9.878 1.00 . B B . 180 GLN HE22 1 1 
       15 49775 2 2  29 GLN HG2  H -20.742   4.768   6.118 1.00 . B B . 180 GLN HG2  1 1 
       15 49776 2 2  29 GLN HG3  H -19.974   3.371   6.865 1.00 . B B . 180 GLN HG3  1 1 
       15 49777 2 2  29 GLN N    N -18.888   2.563   4.602 1.00 . B B . 180 GLN N    1 1 
       15 49778 2 2  29 GLN NE2  N -20.499   4.592   9.003 1.00 . B B . 180 GLN NE2  1 1 
       15 49779 2 2  29 GLN O    O -16.465   3.632   3.729 1.00 . B B . 180 GLN O    1 1 
       15 49780 2 2  29 GLN OE1  O -19.253   6.230   8.123 1.00 . B B . 180 GLN OE1  1 1 
       15 49781 2 2  30 LEU C    C -16.098   7.116   2.065 1.00 . B B . 181 LEU C    1 1 
       15 49782 2 2  30 LEU CA   C -16.524   5.669   1.859 1.00 . B B . 181 LEU CA   1 1 
       15 49783 2 2  30 LEU CB   C -16.983   5.455   0.412 1.00 . B B . 181 LEU CB   1 1 
       15 49784 2 2  30 LEU CD1  C -14.774   4.704  -0.514 1.00 . B B . 181 LEU CD1  1 1 
       15 49785 2 2  30 LEU CD2  C -16.534   5.611  -2.049 1.00 . B B . 181 LEU CD2  1 1 
       15 49786 2 2  30 LEU CG   C -15.918   5.698  -0.660 1.00 . B B . 181 LEU CG   1 1 
       15 49787 2 2  30 LEU H    H -18.401   5.881   2.808 1.00 . B B . 181 LEU H    1 1 
       15 49788 2 2  30 LEU HA   H -15.684   5.023   2.064 1.00 . B B . 181 LEU HA   1 1 
       15 49789 2 2  30 LEU HB2  H -17.332   4.436   0.316 1.00 . B B . 181 LEU HB2  1 1 
       15 49790 2 2  30 LEU HB3  H -17.812   6.119   0.220 1.00 . B B . 181 LEU HB3  1 1 
       15 49791 2 2  30 LEU HD11 H -15.152   3.699  -0.633 1.00 . B B . 181 LEU HD11 1 1 
       15 49792 2 2  30 LEU HD12 H -14.328   4.807   0.464 1.00 . B B . 181 LEU HD12 1 1 
       15 49793 2 2  30 LEU HD13 H -14.028   4.898  -1.272 1.00 . B B . 181 LEU HD13 1 1 
       15 49794 2 2  30 LEU HD21 H -16.982   4.638  -2.183 1.00 . B B . 181 LEU HD21 1 1 
       15 49795 2 2  30 LEU HD22 H -15.768   5.761  -2.795 1.00 . B B . 181 LEU HD22 1 1 
       15 49796 2 2  30 LEU HD23 H -17.292   6.375  -2.154 1.00 . B B . 181 LEU HD23 1 1 
       15 49797 2 2  30 LEU HG   H -15.512   6.693  -0.535 1.00 . B B . 181 LEU HG   1 1 
       15 49798 2 2  30 LEU N    N -17.591   5.324   2.782 1.00 . B B . 181 LEU N    1 1 
       15 49799 2 2  30 LEU O    O -16.939   8.001   2.236 1.00 . B B . 181 LEU O    1 1 
       15 49800 2 2  31 PHE C    C -14.450   9.526   1.015 1.00 . B B . 182 PHE C    1 1 
       15 49801 2 2  31 PHE CA   C -14.267   8.685   2.270 1.00 . B B . 182 PHE CA   1 1 
       15 49802 2 2  31 PHE CB   C -12.779   8.623   2.660 1.00 . B B . 182 PHE CB   1 1 
       15 49803 2 2  31 PHE CD1  C -11.891   7.074   0.876 1.00 . B B . 182 PHE CD1  1 1 
       15 49804 2 2  31 PHE CD2  C -10.897   9.229   1.116 1.00 . B B . 182 PHE CD2  1 1 
       15 49805 2 2  31 PHE CE1  C -11.024   6.788  -0.162 1.00 . B B . 182 PHE CE1  1 1 
       15 49806 2 2  31 PHE CE2  C -10.028   8.947   0.080 1.00 . B B . 182 PHE CE2  1 1 
       15 49807 2 2  31 PHE CG   C -11.839   8.298   1.527 1.00 . B B . 182 PHE CG   1 1 
       15 49808 2 2  31 PHE CZ   C -10.090   7.728  -0.559 1.00 . B B . 182 PHE CZ   1 1 
       15 49809 2 2  31 PHE H    H -14.179   6.608   1.902 1.00 . B B . 182 PHE H    1 1 
       15 49810 2 2  31 PHE HA   H -14.823   9.137   3.077 1.00 . B B . 182 PHE HA   1 1 
       15 49811 2 2  31 PHE HB2  H -12.484   9.580   3.063 1.00 . B B . 182 PHE HB2  1 1 
       15 49812 2 2  31 PHE HB3  H -12.650   7.867   3.422 1.00 . B B . 182 PHE HB3  1 1 
       15 49813 2 2  31 PHE HD1  H -12.619   6.340   1.187 1.00 . B B . 182 PHE HD1  1 1 
       15 49814 2 2  31 PHE HD2  H -10.847  10.183   1.613 1.00 . B B . 182 PHE HD2  1 1 
       15 49815 2 2  31 PHE HE1  H -11.075   5.831  -0.660 1.00 . B B . 182 PHE HE1  1 1 
       15 49816 2 2  31 PHE HE2  H  -9.300   9.682  -0.229 1.00 . B B . 182 PHE HE2  1 1 
       15 49817 2 2  31 PHE HZ   H  -9.409   7.508  -1.370 1.00 . B B . 182 PHE HZ   1 1 
       15 49818 2 2  31 PHE N    N -14.798   7.350   2.059 1.00 . B B . 182 PHE N    1 1 
       15 49819 2 2  31 PHE O    O -14.513   8.994  -0.095 1.00 . B B . 182 PHE O    1 1 
       15 49820 2 2  32 TYR C    C -13.279  11.683  -0.668 1.00 . B B . 183 TYR C    1 1 
       15 49821 2 2  32 TYR CA   C -14.605  11.745   0.071 1.00 . B B . 183 TYR CA   1 1 
       15 49822 2 2  32 TYR CB   C -14.926  13.178   0.526 1.00 . B B . 183 TYR CB   1 1 
       15 49823 2 2  32 TYR CD1  C -14.935  13.251   3.049 1.00 . B B . 183 TYR CD1  1 1 
       15 49824 2 2  32 TYR CD2  C -13.104  14.261   1.904 1.00 . B B . 183 TYR CD2  1 1 
       15 49825 2 2  32 TYR CE1  C -14.382  13.605   4.260 1.00 . B B . 183 TYR CE1  1 1 
       15 49826 2 2  32 TYR CE2  C -12.543  14.619   3.116 1.00 . B B . 183 TYR CE2  1 1 
       15 49827 2 2  32 TYR CG   C -14.306  13.570   1.850 1.00 . B B . 183 TYR CG   1 1 
       15 49828 2 2  32 TYR CZ   C -13.189  14.288   4.289 1.00 . B B . 183 TYR CZ   1 1 
       15 49829 2 2  32 TYR H    H -14.635  11.184   2.107 1.00 . B B . 183 TYR H    1 1 
       15 49830 2 2  32 TYR HA   H -15.385  11.409  -0.599 1.00 . B B . 183 TYR HA   1 1 
       15 49831 2 2  32 TYR HB2  H -14.568  13.871  -0.221 1.00 . B B . 183 TYR HB2  1 1 
       15 49832 2 2  32 TYR HB3  H -15.997  13.283   0.617 1.00 . B B . 183 TYR HB3  1 1 
       15 49833 2 2  32 TYR HD1  H -15.872  12.714   3.023 1.00 . B B . 183 TYR HD1  1 1 
       15 49834 2 2  32 TYR HD2  H -12.602  14.517   0.982 1.00 . B B . 183 TYR HD2  1 1 
       15 49835 2 2  32 TYR HE1  H -14.884  13.345   5.179 1.00 . B B . 183 TYR HE1  1 1 
       15 49836 2 2  32 TYR HE2  H -11.607  15.157   3.140 1.00 . B B . 183 TYR HE2  1 1 
       15 49837 2 2  32 TYR HH   H -12.328  13.828   5.949 1.00 . B B . 183 TYR HH   1 1 
       15 49838 2 2  32 TYR N    N -14.572  10.830   1.198 1.00 . B B . 183 TYR N    1 1 
       15 49839 2 2  32 TYR O    O -12.219  11.757  -0.051 1.00 . B B . 183 TYR O    1 1 
       15 49840 2 2  32 TYR OH   O -12.632  14.633   5.497 1.00 . B B . 183 TYR OH   1 1 
       15 49841 2 2  33 LEU C    C -11.024  12.218  -2.514 1.00 . B B . 184 LEU C    1 1 
       15 49842 2 2  33 LEU CA   C -12.198  11.277  -2.833 1.00 . B B . 184 LEU CA   1 1 
       15 49843 2 2  33 LEU CB   C -12.597  11.377  -4.318 1.00 . B B . 184 LEU CB   1 1 
       15 49844 2 2  33 LEU CD1  C -10.301  11.416  -5.387 1.00 . B B . 184 LEU CD1  1 1 
       15 49845 2 2  33 LEU CD2  C -11.460   9.238  -5.011 1.00 . B B . 184 LEU CD2  1 1 
       15 49846 2 2  33 LEU CG   C -11.649  10.714  -5.334 1.00 . B B . 184 LEU CG   1 1 
       15 49847 2 2  33 LEU H    H -14.250  11.557  -2.404 1.00 . B B . 184 LEU H    1 1 
       15 49848 2 2  33 LEU HA   H -11.878  10.267  -2.637 1.00 . B B . 184 LEU HA   1 1 
       15 49849 2 2  33 LEU HB2  H -13.572  10.926  -4.431 1.00 . B B . 184 LEU HB2  1 1 
       15 49850 2 2  33 LEU HB3  H -12.679  12.424  -4.572 1.00 . B B . 184 LEU HB3  1 1 
       15 49851 2 2  33 LEU HD11 H  -9.772  11.253  -4.455 1.00 . B B . 184 LEU HD11 1 1 
       15 49852 2 2  33 LEU HD12 H -10.450  12.475  -5.535 1.00 . B B . 184 LEU HD12 1 1 
       15 49853 2 2  33 LEU HD13 H  -9.718  11.016  -6.203 1.00 . B B . 184 LEU HD13 1 1 
       15 49854 2 2  33 LEU HD21 H -10.836   8.783  -5.766 1.00 . B B . 184 LEU HD21 1 1 
       15 49855 2 2  33 LEU HD22 H -12.421   8.746  -4.995 1.00 . B B . 184 LEU HD22 1 1 
       15 49856 2 2  33 LEU HD23 H -10.987   9.138  -4.046 1.00 . B B . 184 LEU HD23 1 1 
       15 49857 2 2  33 LEU HG   H -12.091  10.780  -6.316 1.00 . B B . 184 LEU HG   1 1 
       15 49858 2 2  33 LEU N    N -13.365  11.523  -1.985 1.00 . B B . 184 LEU N    1 1 
       15 49859 2 2  33 LEU O    O  -9.917  11.731  -2.304 1.00 . B B . 184 LEU O    1 1 
       15 49860 2 2  34 PRO C    C  -9.258  14.074  -1.049 1.00 . B B . 185 PRO C    1 1 
       15 49861 2 2  34 PRO CA   C -10.143  14.515  -2.212 1.00 . B B . 185 PRO CA   1 1 
       15 49862 2 2  34 PRO CB   C -10.890  15.799  -1.865 1.00 . B B . 185 PRO CB   1 1 
       15 49863 2 2  34 PRO CD   C -12.508  14.264  -2.737 1.00 . B B . 185 PRO CD   1 1 
       15 49864 2 2  34 PRO CG   C -12.137  15.722  -2.672 1.00 . B B . 185 PRO CG   1 1 
       15 49865 2 2  34 PRO HA   H  -9.529  14.678  -3.086 1.00 . B B . 185 PRO HA   1 1 
       15 49866 2 2  34 PRO HB2  H -11.101  15.822  -0.805 1.00 . B B . 185 PRO HB2  1 1 
       15 49867 2 2  34 PRO HB3  H -10.291  16.653  -2.142 1.00 . B B . 185 PRO HB3  1 1 
       15 49868 2 2  34 PRO HD2  H -13.229  14.025  -1.969 1.00 . B B . 185 PRO HD2  1 1 
       15 49869 2 2  34 PRO HD3  H -12.899  14.018  -3.712 1.00 . B B . 185 PRO HD3  1 1 
       15 49870 2 2  34 PRO HG2  H -12.923  16.287  -2.190 1.00 . B B . 185 PRO HG2  1 1 
       15 49871 2 2  34 PRO HG3  H -11.956  16.106  -3.665 1.00 . B B . 185 PRO HG3  1 1 
       15 49872 2 2  34 PRO N    N -11.229  13.564  -2.491 1.00 . B B . 185 PRO N    1 1 
       15 49873 2 2  34 PRO O    O  -9.674  14.083   0.114 1.00 . B B . 185 PRO O    1 1 
       15 49874 2 2  35 ALA C    C  -6.278  14.235   0.227 1.00 . B B . 186 ALA C    1 1 
       15 49875 2 2  35 ALA CA   C  -7.116  13.135  -0.406 1.00 . B B . 186 ALA CA   1 1 
       15 49876 2 2  35 ALA CB   C  -6.235  12.077  -1.051 1.00 . B B . 186 ALA CB   1 1 
       15 49877 2 2  35 ALA H    H  -7.750  13.754  -2.316 1.00 . B B . 186 ALA H    1 1 
       15 49878 2 2  35 ALA HA   H  -7.700  12.658   0.367 1.00 . B B . 186 ALA HA   1 1 
       15 49879 2 2  35 ALA HB1  H  -5.567  12.546  -1.759 1.00 . B B . 186 ALA HB1  1 1 
       15 49880 2 2  35 ALA HB2  H  -6.858  11.360  -1.569 1.00 . B B . 186 ALA HB2  1 1 
       15 49881 2 2  35 ALA HB3  H  -5.659  11.571  -0.289 1.00 . B B . 186 ALA HB3  1 1 
       15 49882 2 2  35 ALA N    N  -8.035  13.680  -1.382 1.00 . B B . 186 ALA N    1 1 
       15 49883 2 2  35 ALA O    O  -5.452  14.867  -0.434 1.00 . B B . 186 ALA O    1 1 
       15 49884 2 2  36 LYS C    C  -4.336  15.118   2.440 1.00 . B B . 187 LYS C    1 1 
       15 49885 2 2  36 LYS CA   C  -5.796  15.497   2.248 1.00 . B B . 187 LYS CA   1 1 
       15 49886 2 2  36 LYS CB   C  -6.474  15.740   3.596 1.00 . B B . 187 LYS CB   1 1 
       15 49887 2 2  36 LYS CD   C  -7.662  14.705   5.552 1.00 . B B . 187 LYS CD   1 1 
       15 49888 2 2  36 LYS CE   C  -8.988  15.243   5.032 1.00 . B B . 187 LYS CE   1 1 
       15 49889 2 2  36 LYS CG   C  -6.680  14.476   4.416 1.00 . B B . 187 LYS CG   1 1 
       15 49890 2 2  36 LYS H    H  -7.198  13.930   1.974 1.00 . B B . 187 LYS H    1 1 
       15 49891 2 2  36 LYS HA   H  -5.842  16.406   1.667 1.00 . B B . 187 LYS HA   1 1 
       15 49892 2 2  36 LYS HB2  H  -5.867  16.423   4.172 1.00 . B B . 187 LYS HB2  1 1 
       15 49893 2 2  36 LYS HB3  H  -7.440  16.192   3.422 1.00 . B B . 187 LYS HB3  1 1 
       15 49894 2 2  36 LYS HD2  H  -7.837  13.769   6.061 1.00 . B B . 187 LYS HD2  1 1 
       15 49895 2 2  36 LYS HD3  H  -7.238  15.420   6.244 1.00 . B B . 187 LYS HD3  1 1 
       15 49896 2 2  36 LYS HE2  H  -8.825  16.229   4.626 1.00 . B B . 187 LYS HE2  1 1 
       15 49897 2 2  36 LYS HE3  H  -9.342  14.588   4.250 1.00 . B B . 187 LYS HE3  1 1 
       15 49898 2 2  36 LYS HG2  H  -7.062  13.697   3.772 1.00 . B B . 187 LYS HG2  1 1 
       15 49899 2 2  36 LYS HG3  H  -5.730  14.169   4.829 1.00 . B B . 187 LYS HG3  1 1 
       15 49900 2 2  36 LYS HZ1  H -10.838  15.873   5.753 1.00 . B B . 187 LYS HZ1  1 1 
       15 49901 2 2  36 LYS HZ2  H  -9.631  15.795   6.946 1.00 . B B . 187 LYS HZ2  1 1 
       15 49902 2 2  36 LYS HZ3  H -10.342  14.367   6.356 1.00 . B B . 187 LYS HZ3  1 1 
       15 49903 2 2  36 LYS N    N  -6.511  14.467   1.509 1.00 . B B . 187 LYS N    1 1 
       15 49904 2 2  36 LYS NZ   N -10.018  15.328   6.096 1.00 . B B . 187 LYS NZ   1 1 
       15 49905 2 2  36 LYS O    O  -3.466  15.982   2.526 1.00 . B B . 187 LYS O    1 1 
       15 49906 2 2  37 LYS C    C  -2.472  12.288   1.501 1.00 . B B . 188 LYS C    1 1 
       15 49907 2 2  37 LYS CA   C  -2.708  13.326   2.590 1.00 . B B . 188 LYS CA   1 1 
       15 49908 2 2  37 LYS CB   C  -2.414  12.729   3.974 1.00 . B B . 188 LYS CB   1 1 
       15 49909 2 2  37 LYS CD   C  -1.422  14.838   4.941 1.00 . B B . 188 LYS CD   1 1 
       15 49910 2 2  37 LYS CE   C  -0.011  14.324   5.204 1.00 . B B . 188 LYS CE   1 1 
       15 49911 2 2  37 LYS CG   C  -2.472  13.746   5.107 1.00 . B B . 188 LYS CG   1 1 
       15 49912 2 2  37 LYS H    H  -4.814  13.183   2.494 1.00 . B B . 188 LYS H    1 1 
       15 49913 2 2  37 LYS HA   H  -2.045  14.162   2.420 1.00 . B B . 188 LYS HA   1 1 
       15 49914 2 2  37 LYS HB2  H  -3.138  11.954   4.178 1.00 . B B . 188 LYS HB2  1 1 
       15 49915 2 2  37 LYS HB3  H  -1.427  12.292   3.962 1.00 . B B . 188 LYS HB3  1 1 
       15 49916 2 2  37 LYS HD2  H  -1.471  15.219   3.931 1.00 . B B . 188 LYS HD2  1 1 
       15 49917 2 2  37 LYS HD3  H  -1.640  15.638   5.636 1.00 . B B . 188 LYS HD3  1 1 
       15 49918 2 2  37 LYS HE2  H   0.146  13.432   4.615 1.00 . B B . 188 LYS HE2  1 1 
       15 49919 2 2  37 LYS HE3  H   0.696  15.082   4.903 1.00 . B B . 188 LYS HE3  1 1 
       15 49920 2 2  37 LYS HG2  H  -3.451  14.202   5.118 1.00 . B B . 188 LYS HG2  1 1 
       15 49921 2 2  37 LYS HG3  H  -2.303  13.237   6.043 1.00 . B B . 188 LYS HG3  1 1 
       15 49922 2 2  37 LYS HZ1  H  -0.435  13.234   6.941 1.00 . B B . 188 LYS HZ1  1 1 
       15 49923 2 2  37 LYS HZ2  H   0.014  14.839   7.229 1.00 . B B . 188 LYS HZ2  1 1 
       15 49924 2 2  37 LYS HZ3  H   1.191  13.699   6.799 1.00 . B B . 188 LYS HZ3  1 1 
       15 49925 2 2  37 LYS N    N  -4.072  13.822   2.508 1.00 . B B . 188 LYS N    1 1 
       15 49926 2 2  37 LYS NZ   N   0.206  13.998   6.641 1.00 . B B . 188 LYS NZ   1 1 
       15 49927 2 2  37 LYS O    O  -2.658  11.089   1.716 1.00 . B B . 188 LYS O    1 1 
       15 49928 2 2  38 ASN C    C  -0.416  11.338  -0.736 1.00 . B B . 189 ASN C    1 1 
       15 49929 2 2  38 ASN CA   C  -1.838  11.881  -0.811 1.00 . B B . 189 ASN CA   1 1 
       15 49930 2 2  38 ASN CB   C  -2.090  12.599  -2.149 1.00 . B B . 189 ASN CB   1 1 
       15 49931 2 2  38 ASN CG   C  -1.407  13.957  -2.276 1.00 . B B . 189 ASN CG   1 1 
       15 49932 2 2  38 ASN H    H  -2.008  13.735   0.203 1.00 . B B . 189 ASN H    1 1 
       15 49933 2 2  38 ASN HA   H  -2.522  11.046  -0.734 1.00 . B B . 189 ASN HA   1 1 
       15 49934 2 2  38 ASN HB2  H  -1.732  11.973  -2.953 1.00 . B B . 189 ASN HB2  1 1 
       15 49935 2 2  38 ASN HB3  H  -3.155  12.744  -2.270 1.00 . B B . 189 ASN HB3  1 1 
       15 49936 2 2  38 ASN HD21 H   0.094  13.384  -1.105 1.00 . B B . 189 ASN HD21 1 1 
       15 49937 2 2  38 ASN HD22 H   0.189  15.007  -1.712 1.00 . B B . 189 ASN HD22 1 1 
       15 49938 2 2  38 ASN N    N  -2.107  12.763   0.318 1.00 . B B . 189 ASN N    1 1 
       15 49939 2 2  38 ASN ND2  N  -0.262  14.131  -1.634 1.00 . B B . 189 ASN ND2  1 1 
       15 49940 2 2  38 ASN O    O   0.443  11.923  -0.071 1.00 . B B . 189 ASN O    1 1 
       15 49941 2 2  38 ASN OD1  O  -1.919  14.853  -2.944 1.00 . B B . 189 ASN OD1  1 1 
       15 49942 2 2  39 VAL C    C   2.282  10.389  -1.764 1.00 . B B . 190 VAL C    1 1 
       15 49943 2 2  39 VAL CA   C   1.101   9.522  -1.331 1.00 . B B . 190 VAL CA   1 1 
       15 49944 2 2  39 VAL CB   C   1.087   8.224  -2.169 1.00 . B B . 190 VAL CB   1 1 
       15 49945 2 2  39 VAL CG1  C   2.407   7.473  -2.035 1.00 . B B . 190 VAL CG1  1 1 
       15 49946 2 2  39 VAL CG2  C  -0.080   7.337  -1.756 1.00 . B B . 190 VAL CG2  1 1 
       15 49947 2 2  39 VAL H    H  -0.858   9.901  -2.052 1.00 . B B . 190 VAL H    1 1 
       15 49948 2 2  39 VAL HA   H   1.237   9.250  -0.295 1.00 . B B . 190 VAL HA   1 1 
       15 49949 2 2  39 VAL HB   H   0.956   8.491  -3.208 1.00 . B B . 190 VAL HB   1 1 
       15 49950 2 2  39 VAL HG11 H   2.375   6.576  -2.636 1.00 . B B . 190 VAL HG11 1 1 
       15 49951 2 2  39 VAL HG12 H   2.567   7.206  -1.000 1.00 . B B . 190 VAL HG12 1 1 
       15 49952 2 2  39 VAL HG13 H   3.218   8.102  -2.371 1.00 . B B . 190 VAL HG13 1 1 
       15 49953 2 2  39 VAL HG21 H   0.005   7.099  -0.706 1.00 . B B . 190 VAL HG21 1 1 
       15 49954 2 2  39 VAL HG22 H  -0.064   6.426  -2.335 1.00 . B B . 190 VAL HG22 1 1 
       15 49955 2 2  39 VAL HG23 H  -1.008   7.860  -1.932 1.00 . B B . 190 VAL HG23 1 1 
       15 49956 2 2  39 VAL N    N  -0.168  10.239  -1.435 1.00 . B B . 190 VAL N    1 1 
       15 49957 2 2  39 VAL O    O   3.320  10.391  -1.108 1.00 . B B . 190 VAL O    1 1 
       15 49958 2 2  40 ASP C    C   3.837  12.860  -2.408 1.00 . B B . 191 ASP C    1 1 
       15 49959 2 2  40 ASP CA   C   3.190  11.931  -3.431 1.00 . B B . 191 ASP CA   1 1 
       15 49960 2 2  40 ASP CB   C   2.678  12.749  -4.618 1.00 . B B . 191 ASP CB   1 1 
       15 49961 2 2  40 ASP CG   C   2.254  11.879  -5.781 1.00 . B B . 191 ASP CG   1 1 
       15 49962 2 2  40 ASP H    H   1.227  11.140  -3.286 1.00 . B B . 191 ASP H    1 1 
       15 49963 2 2  40 ASP HA   H   3.942  11.243  -3.787 1.00 . B B . 191 ASP HA   1 1 
       15 49964 2 2  40 ASP HB2  H   1.827  13.333  -4.302 1.00 . B B . 191 ASP HB2  1 1 
       15 49965 2 2  40 ASP HB3  H   3.461  13.413  -4.953 1.00 . B B . 191 ASP HB3  1 1 
       15 49966 2 2  40 ASP N    N   2.106  11.133  -2.851 1.00 . B B . 191 ASP N    1 1 
       15 49967 2 2  40 ASP O    O   5.052  12.826  -2.220 1.00 . B B . 191 ASP O    1 1 
       15 49968 2 2  40 ASP OD1  O   1.114  11.374  -5.762 1.00 . B B . 191 ASP OD1  1 1 
       15 49969 2 2  40 ASP OD2  O   3.055  11.702  -6.726 1.00 . B B . 191 ASP OD2  1 1 
       15 49970 2 2  41 SER C    C   4.256  13.931   0.386 1.00 . B B . 192 SER C    1 1 
       15 49971 2 2  41 SER CA   C   3.536  14.638  -0.768 1.00 . B B . 192 SER CA   1 1 
       15 49972 2 2  41 SER CB   C   2.389  15.496  -0.229 1.00 . B B . 192 SER CB   1 1 
       15 49973 2 2  41 SER H    H   2.065  13.650  -1.928 1.00 . B B . 192 SER H    1 1 
       15 49974 2 2  41 SER HA   H   4.242  15.278  -1.274 1.00 . B B . 192 SER HA   1 1 
       15 49975 2 2  41 SER HB2  H   1.722  14.881   0.356 1.00 . B B . 192 SER HB2  1 1 
       15 49976 2 2  41 SER HB3  H   2.791  16.284   0.390 1.00 . B B . 192 SER HB3  1 1 
       15 49977 2 2  41 SER HG   H   2.204  16.741  -1.747 1.00 . B B . 192 SER HG   1 1 
       15 49978 2 2  41 SER N    N   3.027  13.679  -1.745 1.00 . B B . 192 SER N    1 1 
       15 49979 2 2  41 SER O    O   5.291  14.401   0.860 1.00 . B B . 192 SER O    1 1 
       15 49980 2 2  41 SER OG   O   1.650  16.082  -1.294 1.00 . B B . 192 SER OG   1 1 
       15 49981 2 2  42 ILE C    C   5.619  11.392   1.464 1.00 . B B . 193 ILE C    1 1 
       15 49982 2 2  42 ILE CA   C   4.309  12.035   1.911 1.00 . B B . 193 ILE CA   1 1 
       15 49983 2 2  42 ILE CB   C   3.346  10.935   2.405 1.00 . B B . 193 ILE CB   1 1 
       15 49984 2 2  42 ILE CD1  C   0.922  10.521   3.065 1.00 . B B . 193 ILE CD1  1 1 
       15 49985 2 2  42 ILE CG1  C   1.997  11.547   2.784 1.00 . B B . 193 ILE CG1  1 1 
       15 49986 2 2  42 ILE CG2  C   3.944  10.192   3.592 1.00 . B B . 193 ILE CG2  1 1 
       15 49987 2 2  42 ILE H    H   2.906  12.459   0.385 1.00 . B B . 193 ILE H    1 1 
       15 49988 2 2  42 ILE HA   H   4.507  12.712   2.730 1.00 . B B . 193 ILE HA   1 1 
       15 49989 2 2  42 ILE HB   H   3.201  10.227   1.603 1.00 . B B . 193 ILE HB   1 1 
       15 49990 2 2  42 ILE HD11 H   0.789   9.892   2.196 1.00 . B B . 193 ILE HD11 1 1 
       15 49991 2 2  42 ILE HD12 H  -0.005  11.025   3.290 1.00 . B B . 193 ILE HD12 1 1 
       15 49992 2 2  42 ILE HD13 H   1.216   9.913   3.908 1.00 . B B . 193 ILE HD13 1 1 
       15 49993 2 2  42 ILE HG12 H   2.120  12.148   3.673 1.00 . B B . 193 ILE HG12 1 1 
       15 49994 2 2  42 ILE HG13 H   1.655  12.176   1.976 1.00 . B B . 193 ILE HG13 1 1 
       15 49995 2 2  42 ILE HG21 H   4.895   9.766   3.309 1.00 . B B . 193 ILE HG21 1 1 
       15 49996 2 2  42 ILE HG22 H   3.273   9.403   3.899 1.00 . B B . 193 ILE HG22 1 1 
       15 49997 2 2  42 ILE HG23 H   4.088  10.881   4.412 1.00 . B B . 193 ILE HG23 1 1 
       15 49998 2 2  42 ILE N    N   3.717  12.797   0.817 1.00 . B B . 193 ILE N    1 1 
       15 49999 2 2  42 ILE O    O   6.613  11.393   2.191 1.00 . B B . 193 ILE O    1 1 
       15 50000 2 2  43 LEU C    C   7.889  11.230  -0.519 1.00 . B B . 194 LEU C    1 1 
       15 50001 2 2  43 LEU CA   C   6.770  10.212  -0.331 1.00 . B B . 194 LEU CA   1 1 
       15 50002 2 2  43 LEU CB   C   6.381   9.590  -1.672 1.00 . B B . 194 LEU CB   1 1 
       15 50003 2 2  43 LEU CD1  C   7.471   7.383  -1.218 1.00 . B B . 194 LEU CD1  1 1 
       15 50004 2 2  43 LEU CD2  C   6.828   8.005  -3.544 1.00 . B B . 194 LEU CD2  1 1 
       15 50005 2 2  43 LEU CG   C   7.333   8.525  -2.210 1.00 . B B . 194 LEU CG   1 1 
       15 50006 2 2  43 LEU H    H   4.772  10.894  -0.272 1.00 . B B . 194 LEU H    1 1 
       15 50007 2 2  43 LEU HA   H   7.102   9.437   0.342 1.00 . B B . 194 LEU HA   1 1 
       15 50008 2 2  43 LEU HB2  H   5.404   9.148  -1.566 1.00 . B B . 194 LEU HB2  1 1 
       15 50009 2 2  43 LEU HB3  H   6.318  10.382  -2.404 1.00 . B B . 194 LEU HB3  1 1 
       15 50010 2 2  43 LEU HD11 H   6.503   6.928  -1.057 1.00 . B B . 194 LEU HD11 1 1 
       15 50011 2 2  43 LEU HD12 H   7.852   7.763  -0.280 1.00 . B B . 194 LEU HD12 1 1 
       15 50012 2 2  43 LEU HD13 H   8.154   6.647  -1.612 1.00 . B B . 194 LEU HD13 1 1 
       15 50013 2 2  43 LEU HD21 H   5.845   7.578  -3.416 1.00 . B B . 194 LEU HD21 1 1 
       15 50014 2 2  43 LEU HD22 H   7.504   7.248  -3.915 1.00 . B B . 194 LEU HD22 1 1 
       15 50015 2 2  43 LEU HD23 H   6.778   8.819  -4.252 1.00 . B B . 194 LEU HD23 1 1 
       15 50016 2 2  43 LEU HG   H   8.310   8.961  -2.363 1.00 . B B . 194 LEU HG   1 1 
       15 50017 2 2  43 LEU N    N   5.604  10.857   0.252 1.00 . B B . 194 LEU N    1 1 
       15 50018 2 2  43 LEU O    O   9.047  10.970  -0.191 1.00 . B B . 194 LEU O    1 1 
       15 50019 2 2  44 GLU C    C   9.037  13.898   0.152 1.00 . B B . 195 GLU C    1 1 
       15 50020 2 2  44 GLU CA   C   8.431  13.520  -1.198 1.00 . B B . 195 GLU CA   1 1 
       15 50021 2 2  44 GLU CB   C   7.667  14.718  -1.773 1.00 . B B . 195 GLU CB   1 1 
       15 50022 2 2  44 GLU CD   C   9.414  15.779  -3.255 1.00 . B B . 195 GLU CD   1 1 
       15 50023 2 2  44 GLU CG   C   8.526  15.943  -2.043 1.00 . B B . 195 GLU CG   1 1 
       15 50024 2 2  44 GLU H    H   6.583  12.495  -1.342 1.00 . B B . 195 GLU H    1 1 
       15 50025 2 2  44 GLU HA   H   9.217  13.232  -1.879 1.00 . B B . 195 GLU HA   1 1 
       15 50026 2 2  44 GLU HB2  H   7.208  14.421  -2.703 1.00 . B B . 195 GLU HB2  1 1 
       15 50027 2 2  44 GLU HB3  H   6.892  15.001  -1.076 1.00 . B B . 195 GLU HB3  1 1 
       15 50028 2 2  44 GLU HG2  H   7.879  16.792  -2.204 1.00 . B B . 195 GLU HG2  1 1 
       15 50029 2 2  44 GLU HG3  H   9.149  16.126  -1.179 1.00 . B B . 195 GLU HG3  1 1 
       15 50030 2 2  44 GLU N    N   7.516  12.393  -1.042 1.00 . B B . 195 GLU N    1 1 
       15 50031 2 2  44 GLU O    O  10.260  14.020   0.295 1.00 . B B . 195 GLU O    1 1 
       15 50032 2 2  44 GLU OE1  O   8.920  15.964  -4.385 1.00 . B B . 195 GLU OE1  1 1 
       15 50033 2 2  44 GLU OE2  O  10.614  15.482  -3.091 1.00 . B B . 195 GLU OE2  1 1 
       15 50034 2 2  45 ASP C    C   9.557  13.451   3.067 1.00 . B B . 196 ASP C    1 1 
       15 50035 2 2  45 ASP CA   C   8.570  14.452   2.487 1.00 . B B . 196 ASP CA   1 1 
       15 50036 2 2  45 ASP CB   C   7.354  14.579   3.409 1.00 . B B . 196 ASP CB   1 1 
       15 50037 2 2  45 ASP CG   C   7.727  15.002   4.819 1.00 . B B . 196 ASP CG   1 1 
       15 50038 2 2  45 ASP H    H   7.204  13.928   0.958 1.00 . B B . 196 ASP H    1 1 
       15 50039 2 2  45 ASP HA   H   9.057  15.414   2.417 1.00 . B B . 196 ASP HA   1 1 
       15 50040 2 2  45 ASP HB2  H   6.676  15.315   3.002 1.00 . B B . 196 ASP HB2  1 1 
       15 50041 2 2  45 ASP HB3  H   6.849  13.625   3.461 1.00 . B B . 196 ASP HB3  1 1 
       15 50042 2 2  45 ASP N    N   8.161  14.066   1.142 1.00 . B B . 196 ASP N    1 1 
       15 50043 2 2  45 ASP O    O  10.580  13.843   3.621 1.00 . B B . 196 ASP O    1 1 
       15 50044 2 2  45 ASP OD1  O   8.247  16.125   4.989 1.00 . B B . 196 ASP OD1  1 1 
       15 50045 2 2  45 ASP OD2  O   7.479  14.225   5.769 1.00 . B B . 196 ASP OD2  1 1 
       15 50046 2 2  46 TYR C    C  11.459  11.049   2.708 1.00 . B B . 197 TYR C    1 1 
       15 50047 2 2  46 TYR CA   C  10.132  11.120   3.465 1.00 . B B . 197 TYR CA   1 1 
       15 50048 2 2  46 TYR CB   C   9.458   9.744   3.446 1.00 . B B . 197 TYR CB   1 1 
       15 50049 2 2  46 TYR CD1  C  10.753   8.631   5.300 1.00 . B B . 197 TYR CD1  1 1 
       15 50050 2 2  46 TYR CD2  C  10.871   7.672   3.119 1.00 . B B . 197 TYR CD2  1 1 
       15 50051 2 2  46 TYR CE1  C  11.611   7.661   5.778 1.00 . B B . 197 TYR CE1  1 1 
       15 50052 2 2  46 TYR CE2  C  11.736   6.702   3.589 1.00 . B B . 197 TYR CE2  1 1 
       15 50053 2 2  46 TYR CG   C  10.367   8.652   3.966 1.00 . B B . 197 TYR CG   1 1 
       15 50054 2 2  46 TYR CZ   C  12.101   6.701   4.919 1.00 . B B . 197 TYR CZ   1 1 
       15 50055 2 2  46 TYR H    H   8.435  11.904   2.457 1.00 . B B . 197 TYR H    1 1 
       15 50056 2 2  46 TYR HA   H  10.344  11.381   4.491 1.00 . B B . 197 TYR HA   1 1 
       15 50057 2 2  46 TYR HB2  H   8.573   9.770   4.064 1.00 . B B . 197 TYR HB2  1 1 
       15 50058 2 2  46 TYR HB3  H   9.181   9.495   2.431 1.00 . B B . 197 TYR HB3  1 1 
       15 50059 2 2  46 TYR HD1  H  10.366   9.385   5.970 1.00 . B B . 197 TYR HD1  1 1 
       15 50060 2 2  46 TYR HD2  H  10.581   7.676   2.080 1.00 . B B . 197 TYR HD2  1 1 
       15 50061 2 2  46 TYR HE1  H  11.896   7.660   6.820 1.00 . B B . 197 TYR HE1  1 1 
       15 50062 2 2  46 TYR HE2  H  12.116   5.948   2.917 1.00 . B B . 197 TYR HE2  1 1 
       15 50063 2 2  46 TYR HH   H  12.735   5.516   6.306 1.00 . B B . 197 TYR HH   1 1 
       15 50064 2 2  46 TYR N    N   9.261  12.160   2.925 1.00 . B B . 197 TYR N    1 1 
       15 50065 2 2  46 TYR O    O  12.503  10.796   3.308 1.00 . B B . 197 TYR O    1 1 
       15 50066 2 2  46 TYR OH   O  12.973   5.746   5.387 1.00 . B B . 197 TYR OH   1 1 
       15 50067 2 2  47 ALA C    C  13.628  12.284   1.121 1.00 . B B . 198 ALA C    1 1 
       15 50068 2 2  47 ALA CA   C  12.632  11.261   0.589 1.00 . B B . 198 ALA CA   1 1 
       15 50069 2 2  47 ALA CB   C  12.297  11.550  -0.867 1.00 . B B . 198 ALA CB   1 1 
       15 50070 2 2  47 ALA H    H  10.552  11.428   0.966 1.00 . B B . 198 ALA H    1 1 
       15 50071 2 2  47 ALA HA   H  13.078  10.273   0.647 1.00 . B B . 198 ALA HA   1 1 
       15 50072 2 2  47 ALA HB1  H  11.570  10.834  -1.219 1.00 . B B . 198 ALA HB1  1 1 
       15 50073 2 2  47 ALA HB2  H  13.194  11.477  -1.465 1.00 . B B . 198 ALA HB2  1 1 
       15 50074 2 2  47 ALA HB3  H  11.889  12.547  -0.952 1.00 . B B . 198 ALA HB3  1 1 
       15 50075 2 2  47 ALA N    N  11.419  11.266   1.400 1.00 . B B . 198 ALA N    1 1 
       15 50076 2 2  47 ALA O    O  14.808  11.983   1.312 1.00 . B B . 198 ALA O    1 1 
       15 50077 2 2  48 ASN C    C  14.234  14.263   3.440 1.00 . B B . 199 ASN C    1 1 
       15 50078 2 2  48 ASN CA   C  13.970  14.538   1.959 1.00 . B B . 199 ASN CA   1 1 
       15 50079 2 2  48 ASN CB   C  13.309  15.907   1.778 1.00 . B B . 199 ASN CB   1 1 
       15 50080 2 2  48 ASN CG   C  13.288  16.352   0.325 1.00 . B B . 199 ASN CG   1 1 
       15 50081 2 2  48 ASN H    H  12.192  13.678   1.176 1.00 . B B . 199 ASN H    1 1 
       15 50082 2 2  48 ASN HA   H  14.915  14.532   1.435 1.00 . B B . 199 ASN HA   1 1 
       15 50083 2 2  48 ASN HB2  H  12.290  15.858   2.133 1.00 . B B . 199 ASN HB2  1 1 
       15 50084 2 2  48 ASN HB3  H  13.852  16.642   2.355 1.00 . B B . 199 ASN HB3  1 1 
       15 50085 2 2  48 ASN HD21 H  11.555  17.287   0.603 1.00 . B B . 199 ASN HD21 1 1 
       15 50086 2 2  48 ASN HD22 H  12.216  17.377  -0.999 1.00 . B B . 199 ASN HD22 1 1 
       15 50087 2 2  48 ASN N    N  13.138  13.488   1.383 1.00 . B B . 199 ASN N    1 1 
       15 50088 2 2  48 ASN ND2  N  12.252  17.078  -0.059 1.00 . B B . 199 ASN ND2  1 1 
       15 50089 2 2  48 ASN O    O  15.320  14.539   3.948 1.00 . B B . 199 ASN O    1 1 
       15 50090 2 2  48 ASN OD1  O  14.192  16.033  -0.450 1.00 . B B . 199 ASN OD1  1 1 
       15 50091 2 2  49 TYR C    C  14.526  12.382   5.740 1.00 . B B . 200 TYR C    1 1 
       15 50092 2 2  49 TYR CA   C  13.333  13.310   5.520 1.00 . B B . 200 TYR CA   1 1 
       15 50093 2 2  49 TYR CB   C  12.031  12.607   5.934 1.00 . B B . 200 TYR CB   1 1 
       15 50094 2 2  49 TYR CD1  C  12.394  11.254   8.044 1.00 . B B . 200 TYR CD1  1 1 
       15 50095 2 2  49 TYR CD2  C  11.078  13.236   8.181 1.00 . B B . 200 TYR CD2  1 1 
       15 50096 2 2  49 TYR CE1  C  12.192  11.023   9.391 1.00 . B B . 200 TYR CE1  1 1 
       15 50097 2 2  49 TYR CE2  C  10.867  13.009   9.527 1.00 . B B . 200 TYR CE2  1 1 
       15 50098 2 2  49 TYR CG   C  11.844  12.365   7.417 1.00 . B B . 200 TYR CG   1 1 
       15 50099 2 2  49 TYR CZ   C  11.426  11.902  10.127 1.00 . B B . 200 TYR CZ   1 1 
       15 50100 2 2  49 TYR H    H  12.388  13.530   3.637 1.00 . B B . 200 TYR H    1 1 
       15 50101 2 2  49 TYR HA   H  13.462  14.206   6.109 1.00 . B B . 200 TYR HA   1 1 
       15 50102 2 2  49 TYR HB2  H  11.198  13.206   5.602 1.00 . B B . 200 TYR HB2  1 1 
       15 50103 2 2  49 TYR HB3  H  11.985  11.648   5.437 1.00 . B B . 200 TYR HB3  1 1 
       15 50104 2 2  49 TYR HD1  H  12.994  10.568   7.464 1.00 . B B . 200 TYR HD1  1 1 
       15 50105 2 2  49 TYR HD2  H  10.643  14.103   7.709 1.00 . B B . 200 TYR HD2  1 1 
       15 50106 2 2  49 TYR HE1  H  12.630  10.155   9.862 1.00 . B B . 200 TYR HE1  1 1 
       15 50107 2 2  49 TYR HE2  H  10.267  13.698  10.103 1.00 . B B . 200 TYR HE2  1 1 
       15 50108 2 2  49 TYR HH   H  10.260  11.654  11.644 1.00 . B B . 200 TYR HH   1 1 
       15 50109 2 2  49 TYR N    N  13.236  13.693   4.109 1.00 . B B . 200 TYR N    1 1 
       15 50110 2 2  49 TYR O    O  15.290  12.544   6.691 1.00 . B B . 200 TYR O    1 1 
       15 50111 2 2  49 TYR OH   O  11.213  11.667  11.467 1.00 . B B . 200 TYR OH   1 1 
       15 50112 2 2  50 ARG C    C  17.120  11.113   4.797 1.00 . B B . 201 ARG C    1 1 
       15 50113 2 2  50 ARG CA   C  15.752  10.442   4.891 1.00 . B B . 201 ARG CA   1 1 
       15 50114 2 2  50 ARG CB   C  15.585   9.446   3.738 1.00 . B B . 201 ARG CB   1 1 
       15 50115 2 2  50 ARG CD   C  16.446   7.286   4.727 1.00 . B B . 201 ARG CD   1 1 
       15 50116 2 2  50 ARG CG   C  16.654   8.362   3.671 1.00 . B B . 201 ARG CG   1 1 
       15 50117 2 2  50 ARG CZ   C  16.166   7.356   7.173 1.00 . B B . 201 ARG CZ   1 1 
       15 50118 2 2  50 ARG H    H  14.023  11.368   4.098 1.00 . B B . 201 ARG H    1 1 
       15 50119 2 2  50 ARG HA   H  15.681   9.913   5.829 1.00 . B B . 201 ARG HA   1 1 
       15 50120 2 2  50 ARG HB2  H  14.625   8.963   3.838 1.00 . B B . 201 ARG HB2  1 1 
       15 50121 2 2  50 ARG HB3  H  15.602   9.993   2.806 1.00 . B B . 201 ARG HB3  1 1 
       15 50122 2 2  50 ARG HD2  H  15.405   6.996   4.724 1.00 . B B . 201 ARG HD2  1 1 
       15 50123 2 2  50 ARG HD3  H  17.055   6.431   4.472 1.00 . B B . 201 ARG HD3  1 1 
       15 50124 2 2  50 ARG HE   H  17.583   8.334   6.155 1.00 . B B . 201 ARG HE   1 1 
       15 50125 2 2  50 ARG HG2  H  16.622   7.902   2.696 1.00 . B B . 201 ARG HG2  1 1 
       15 50126 2 2  50 ARG HG3  H  17.622   8.819   3.823 1.00 . B B . 201 ARG HG3  1 1 
       15 50127 2 2  50 ARG HH11 H  14.742   6.305   6.187 1.00 . B B . 201 ARG HH11 1 1 
       15 50128 2 2  50 ARG HH12 H  14.587   6.315   7.915 1.00 . B B . 201 ARG HH12 1 1 
       15 50129 2 2  50 ARG HH21 H  17.420   8.342   8.423 1.00 . B B . 201 ARG HH21 1 1 
       15 50130 2 2  50 ARG HH22 H  16.139   7.447   9.204 1.00 . B B . 201 ARG HH22 1 1 
       15 50131 2 2  50 ARG N    N  14.675  11.423   4.835 1.00 . B B . 201 ARG N    1 1 
       15 50132 2 2  50 ARG NE   N  16.804   7.737   6.070 1.00 . B B . 201 ARG NE   1 1 
       15 50133 2 2  50 ARG NH1  N  15.084   6.598   7.084 1.00 . B B . 201 ARG NH1  1 1 
       15 50134 2 2  50 ARG NH2  N  16.605   7.752   8.359 1.00 . B B . 201 ARG NH2  1 1 
       15 50135 2 2  50 ARG O    O  18.058  10.734   5.500 1.00 . B B . 201 ARG O    1 1 
       15 50136 2 2  51 LYS C    C  18.826  13.801   4.739 1.00 . B B . 202 LYS C    1 1 
       15 50137 2 2  51 LYS CA   C  18.498  12.771   3.672 1.00 . B B . 202 LYS CA   1 1 
       15 50138 2 2  51 LYS CB   C  18.474  13.443   2.300 1.00 . B B . 202 LYS CB   1 1 
       15 50139 2 2  51 LYS CD   C  18.049  13.244  -0.161 1.00 . B B . 202 LYS CD   1 1 
       15 50140 2 2  51 LYS CE   C  17.687  12.315  -1.308 1.00 . B B . 202 LYS CE   1 1 
       15 50141 2 2  51 LYS CG   C  18.151  12.497   1.157 1.00 . B B . 202 LYS CG   1 1 
       15 50142 2 2  51 LYS H    H  16.419  12.425   3.464 1.00 . B B . 202 LYS H    1 1 
       15 50143 2 2  51 LYS HA   H  19.260  12.018   3.680 1.00 . B B . 202 LYS HA   1 1 
       15 50144 2 2  51 LYS HB2  H  17.732  14.228   2.310 1.00 . B B . 202 LYS HB2  1 1 
       15 50145 2 2  51 LYS HB3  H  19.444  13.882   2.114 1.00 . B B . 202 LYS HB3  1 1 
       15 50146 2 2  51 LYS HD2  H  17.287  14.003  -0.076 1.00 . B B . 202 LYS HD2  1 1 
       15 50147 2 2  51 LYS HD3  H  19.001  13.709  -0.372 1.00 . B B . 202 LYS HD3  1 1 
       15 50148 2 2  51 LYS HE2  H  18.436  11.541  -1.379 1.00 . B B . 202 LYS HE2  1 1 
       15 50149 2 2  51 LYS HE3  H  16.725  11.868  -1.104 1.00 . B B . 202 LYS HE3  1 1 
       15 50150 2 2  51 LYS HG2  H  18.935  11.759   1.083 1.00 . B B . 202 LYS HG2  1 1 
       15 50151 2 2  51 LYS HG3  H  17.209  12.008   1.360 1.00 . B B . 202 LYS HG3  1 1 
       15 50152 2 2  51 LYS HZ1  H  18.549  13.445  -2.840 1.00 . B B . 202 LYS HZ1  1 1 
       15 50153 2 2  51 LYS HZ2  H  16.924  13.817  -2.544 1.00 . B B . 202 LYS HZ2  1 1 
       15 50154 2 2  51 LYS HZ3  H  17.328  12.389  -3.363 1.00 . B B . 202 LYS HZ3  1 1 
       15 50155 2 2  51 LYS N    N  17.223  12.116   3.935 1.00 . B B . 202 LYS N    1 1 
       15 50156 2 2  51 LYS NZ   N  17.618  13.042  -2.603 1.00 . B B . 202 LYS NZ   1 1 
       15 50157 2 2  51 LYS O    O  19.979  13.951   5.143 1.00 . B B . 202 LYS O    1 1 
       15 50158 2 2  52 SER C    C  18.166  15.055   7.559 1.00 . B B . 203 SER C    1 1 
       15 50159 2 2  52 SER CA   C  17.976  15.590   6.139 1.00 . B B . 203 SER CA   1 1 
       15 50160 2 2  52 SER CB   C  16.777  16.539   6.075 1.00 . B B . 203 SER CB   1 1 
       15 50161 2 2  52 SER H    H  16.905  14.281   4.864 1.00 . B B . 203 SER H    1 1 
       15 50162 2 2  52 SER HA   H  18.866  16.132   5.853 1.00 . B B . 203 SER HA   1 1 
       15 50163 2 2  52 SER HB2  H  16.576  16.793   5.046 1.00 . B B . 203 SER HB2  1 1 
       15 50164 2 2  52 SER HB3  H  15.913  16.048   6.501 1.00 . B B . 203 SER HB3  1 1 
       15 50165 2 2  52 SER HG   H  17.968  17.954   6.742 1.00 . B B . 203 SER HG   1 1 
       15 50166 2 2  52 SER N    N  17.804  14.499   5.189 1.00 . B B . 203 SER N    1 1 
       15 50167 2 2  52 SER O    O  18.645  15.771   8.441 1.00 . B B . 203 SER O    1 1 
       15 50168 2 2  52 SER OG   O  17.025  17.734   6.800 1.00 . B B . 203 SER OG   1 1 
       15 50169 2 2  53 ARG C    C  19.455  12.700   9.148 1.00 . B B . 204 ARG C    1 1 
       15 50170 2 2  53 ARG CA   C  18.007  13.160   9.068 1.00 . B B . 204 ARG CA   1 1 
       15 50171 2 2  53 ARG CB   C  17.044  11.988   9.255 1.00 . B B . 204 ARG CB   1 1 
       15 50172 2 2  53 ARG CD   C  15.932  10.395  10.823 1.00 . B B . 204 ARG CD   1 1 
       15 50173 2 2  53 ARG CG   C  17.046  11.409  10.656 1.00 . B B . 204 ARG CG   1 1 
       15 50174 2 2  53 ARG CZ   C  14.744  10.125  12.963 1.00 . B B . 204 ARG CZ   1 1 
       15 50175 2 2  53 ARG H    H  17.360  13.295   7.057 1.00 . B B . 204 ARG H    1 1 
       15 50176 2 2  53 ARG HA   H  17.830  13.897   9.839 1.00 . B B . 204 ARG HA   1 1 
       15 50177 2 2  53 ARG HB2  H  16.041  12.320   9.029 1.00 . B B . 204 ARG HB2  1 1 
       15 50178 2 2  53 ARG HB3  H  17.317  11.203   8.564 1.00 . B B . 204 ARG HB3  1 1 
       15 50179 2 2  53 ARG HD2  H  14.999  10.850  10.531 1.00 . B B . 204 ARG HD2  1 1 
       15 50180 2 2  53 ARG HD3  H  16.135   9.547  10.185 1.00 . B B . 204 ARG HD3  1 1 
       15 50181 2 2  53 ARG HE   H  16.584   9.428  12.574 1.00 . B B . 204 ARG HE   1 1 
       15 50182 2 2  53 ARG HG2  H  17.993  10.924  10.836 1.00 . B B . 204 ARG HG2  1 1 
       15 50183 2 2  53 ARG HG3  H  16.904  12.210  11.366 1.00 . B B . 204 ARG HG3  1 1 
       15 50184 2 2  53 ARG HH11 H  13.764  11.254  11.598 1.00 . B B . 204 ARG HH11 1 1 
       15 50185 2 2  53 ARG HH12 H  12.919  11.000  13.088 1.00 . B B . 204 ARG HH12 1 1 
       15 50186 2 2  53 ARG HH21 H  15.468   9.072  14.538 1.00 . B B . 204 ARG HH21 1 1 
       15 50187 2 2  53 ARG HH22 H  13.889   9.774  14.767 1.00 . B B . 204 ARG HH22 1 1 
       15 50188 2 2  53 ARG N    N  17.790  13.800   7.778 1.00 . B B . 204 ARG N    1 1 
       15 50189 2 2  53 ARG NE   N  15.818   9.929  12.202 1.00 . B B . 204 ARG NE   1 1 
       15 50190 2 2  53 ARG NH1  N  13.728  10.848  12.513 1.00 . B B . 204 ARG NH1  1 1 
       15 50191 2 2  53 ARG NH2  N  14.695   9.615  14.184 1.00 . B B . 204 ARG NH2  1 1 
       15 50192 2 2  53 ARG O    O  19.784  11.558   8.813 1.00 . B B . 204 ARG O    1 1 
       15 50193 2 2  54 GLY C    C  22.249  13.926   8.140 1.00 . B B . 205 GLY C    1 1 
       15 50194 2 2  54 GLY CA   C  21.735  13.391   9.458 1.00 . B B . 205 GLY CA   1 1 
       15 50195 2 2  54 GLY H    H  19.979  14.452   9.940 1.00 . B B . 205 GLY H    1 1 
       15 50196 2 2  54 GLY HA2  H  22.233  13.897  10.271 1.00 . B B . 205 GLY HA2  1 1 
       15 50197 2 2  54 GLY HA3  H  21.939  12.334   9.515 1.00 . B B . 205 GLY HA3  1 1 
       15 50198 2 2  54 GLY N    N  20.314  13.609   9.563 1.00 . B B . 205 GLY N    1 1 
       15 50199 2 2  54 GLY O    O  21.885  15.031   7.734 1.00 . B B . 205 GLY O    1 1 
       15 50200 2 2  55 ASN C    C  24.100  12.272   5.434 1.00 . B B . 206 ASN C    1 1 
       15 50201 2 2  55 ASN CA   C  23.531  13.500   6.125 1.00 . B B . 206 ASN CA   1 1 
       15 50202 2 2  55 ASN CB   C  24.579  14.620   6.161 1.00 . B B . 206 ASN CB   1 1 
       15 50203 2 2  55 ASN CG   C  24.982  15.080   4.771 1.00 . B B . 206 ASN CG   1 1 
       15 50204 2 2  55 ASN H    H  23.411  12.327   7.881 1.00 . B B . 206 ASN H    1 1 
       15 50205 2 2  55 ASN HA   H  22.672  13.842   5.568 1.00 . B B . 206 ASN HA   1 1 
       15 50206 2 2  55 ASN HB2  H  24.174  15.464   6.697 1.00 . B B . 206 ASN HB2  1 1 
       15 50207 2 2  55 ASN HB3  H  25.461  14.264   6.673 1.00 . B B . 206 ASN HB3  1 1 
       15 50208 2 2  55 ASN HD21 H  26.536  13.847   4.785 1.00 . B B . 206 ASN HD21 1 1 
       15 50209 2 2  55 ASN HD22 H  26.334  14.786   3.346 1.00 . B B . 206 ASN HD22 1 1 
       15 50210 2 2  55 ASN N    N  23.080  13.151   7.465 1.00 . B B . 206 ASN N    1 1 
       15 50211 2 2  55 ASN ND2  N  26.060  14.517   4.250 1.00 . B B . 206 ASN ND2  1 1 
       15 50212 2 2  55 ASN O    O  25.210  11.833   5.737 1.00 . B B . 206 ASN O    1 1 
       15 50213 2 2  55 ASN OD1  O  24.339  15.951   4.180 1.00 . B B . 206 ASN OD1  1 1 
       15 50214 2 2  56 THR C    C  23.513  10.683   2.308 1.00 . B B . 207 THR C    1 1 
       15 50215 2 2  56 THR CA   C  23.760  10.517   3.806 1.00 . B B . 207 THR CA   1 1 
       15 50216 2 2  56 THR CB   C  23.049   9.250   4.323 1.00 . B B . 207 THR CB   1 1 
       15 50217 2 2  56 THR CG2  C  23.645   7.994   3.700 1.00 . B B . 207 THR CG2  1 1 
       15 50218 2 2  56 THR H    H  22.434  12.069   4.352 1.00 . B B . 207 THR H    1 1 
       15 50219 2 2  56 THR HA   H  24.821  10.402   3.973 1.00 . B B . 207 THR HA   1 1 
       15 50220 2 2  56 THR HB   H  22.002   9.306   4.063 1.00 . B B . 207 THR HB   1 1 
       15 50221 2 2  56 THR HG1  H  23.632   9.974   6.061 1.00 . B B . 207 THR HG1  1 1 
       15 50222 2 2  56 THR HG21 H  23.544   8.041   2.627 1.00 . B B . 207 THR HG21 1 1 
       15 50223 2 2  56 THR HG22 H  23.122   7.123   4.073 1.00 . B B . 207 THR HG22 1 1 
       15 50224 2 2  56 THR HG23 H  24.691   7.923   3.961 1.00 . B B . 207 THR HG23 1 1 
       15 50225 2 2  56 THR N    N  23.323  11.695   4.534 1.00 . B B . 207 THR N    1 1 
       15 50226 2 2  56 THR O    O  22.379  10.585   1.836 1.00 . B B . 207 THR O    1 1 
       15 50227 2 2  56 THR OG1  O  23.180   9.183   5.750 1.00 . B B . 207 THR OG1  1 1 
       15 50228 2 2  57 ASP C    C  24.526   9.792  -0.580 1.00 . B B . 208 ASP C    1 1 
       15 50229 2 2  57 ASP CA   C  24.522  11.138   0.131 1.00 . B B . 208 ASP CA   1 1 
       15 50230 2 2  57 ASP CB   C  25.718  11.968  -0.354 1.00 . B B . 208 ASP CB   1 1 
       15 50231 2 2  57 ASP CG   C  25.797  13.340   0.287 1.00 . B B . 208 ASP CG   1 1 
       15 50232 2 2  57 ASP H    H  25.460  11.009   2.024 1.00 . B B . 208 ASP H    1 1 
       15 50233 2 2  57 ASP HA   H  23.607  11.661  -0.100 1.00 . B B . 208 ASP HA   1 1 
       15 50234 2 2  57 ASP HB2  H  26.628  11.436  -0.123 1.00 . B B . 208 ASP HB2  1 1 
       15 50235 2 2  57 ASP HB3  H  25.647  12.095  -1.425 1.00 . B B . 208 ASP HB3  1 1 
       15 50236 2 2  57 ASP N    N  24.588  10.944   1.576 1.00 . B B . 208 ASP N    1 1 
       15 50237 2 2  57 ASP O    O  23.923   9.628  -1.639 1.00 . B B . 208 ASP O    1 1 
       15 50238 2 2  57 ASP OD1  O  26.345  13.449   1.404 1.00 . B B . 208 ASP OD1  1 1 
       15 50239 2 2  57 ASP OD2  O  25.330  14.319  -0.331 1.00 . B B . 208 ASP OD2  1 1 
       15 50240 2 2  58 ASN C    C  24.080   6.697  -0.632 1.00 . B B . 209 ASN C    1 1 
       15 50241 2 2  58 ASN CA   C  25.380   7.497  -0.566 1.00 . B B . 209 ASN CA   1 1 
       15 50242 2 2  58 ASN CB   C  26.432   6.696   0.211 1.00 . B B . 209 ASN CB   1 1 
       15 50243 2 2  58 ASN CG   C  27.818   7.312   0.146 1.00 . B B . 209 ASN CG   1 1 
       15 50244 2 2  58 ASN H    H  25.565   8.992   0.927 1.00 . B B . 209 ASN H    1 1 
       15 50245 2 2  58 ASN HA   H  25.739   7.648  -1.573 1.00 . B B . 209 ASN HA   1 1 
       15 50246 2 2  58 ASN HB2  H  26.136   6.643   1.248 1.00 . B B . 209 ASN HB2  1 1 
       15 50247 2 2  58 ASN HB3  H  26.483   5.695  -0.193 1.00 . B B . 209 ASN HB3  1 1 
       15 50248 2 2  58 ASN HD21 H  28.229   6.289  -1.512 1.00 . B B . 209 ASN HD21 1 1 
       15 50249 2 2  58 ASN HD22 H  29.504   7.305  -0.915 1.00 . B B . 209 ASN HD22 1 1 
       15 50250 2 2  58 ASN N    N  25.188   8.817   0.038 1.00 . B B . 209 ASN N    1 1 
       15 50251 2 2  58 ASN ND2  N  28.590   6.936  -0.861 1.00 . B B . 209 ASN ND2  1 1 
       15 50252 2 2  58 ASN O    O  24.054   5.594  -1.170 1.00 . B B . 209 ASN O    1 1 
       15 50253 2 2  58 ASN OD1  O  28.191   8.124   0.995 1.00 . B B . 209 ASN OD1  1 1 
       15 50254 2 2  59 LYS C    C  20.740   7.231  -1.062 1.00 . B B . 210 LYS C    1 1 
       15 50255 2 2  59 LYS CA   C  21.717   6.555  -0.111 1.00 . B B . 210 LYS CA   1 1 
       15 50256 2 2  59 LYS CB   C  21.111   6.473   1.292 1.00 . B B . 210 LYS CB   1 1 
       15 50257 2 2  59 LYS CD   C  21.424   3.992   1.547 1.00 . B B . 210 LYS CD   1 1 
       15 50258 2 2  59 LYS CE   C  21.940   2.872   2.440 1.00 . B B . 210 LYS CE   1 1 
       15 50259 2 2  59 LYS CG   C  21.698   5.363   2.148 1.00 . B B . 210 LYS CG   1 1 
       15 50260 2 2  59 LYS H    H  23.069   8.126   0.330 1.00 . B B . 210 LYS H    1 1 
       15 50261 2 2  59 LYS HA   H  21.896   5.551  -0.467 1.00 . B B . 210 LYS HA   1 1 
       15 50262 2 2  59 LYS HB2  H  21.276   7.413   1.798 1.00 . B B . 210 LYS HB2  1 1 
       15 50263 2 2  59 LYS HB3  H  20.048   6.305   1.201 1.00 . B B . 210 LYS HB3  1 1 
       15 50264 2 2  59 LYS HD2  H  20.357   3.873   1.419 1.00 . B B . 210 LYS HD2  1 1 
       15 50265 2 2  59 LYS HD3  H  21.912   3.928   0.584 1.00 . B B . 210 LYS HD3  1 1 
       15 50266 2 2  59 LYS HE2  H  21.779   1.928   1.941 1.00 . B B . 210 LYS HE2  1 1 
       15 50267 2 2  59 LYS HE3  H  22.999   3.017   2.599 1.00 . B B . 210 LYS HE3  1 1 
       15 50268 2 2  59 LYS HG2  H  22.765   5.505   2.223 1.00 . B B . 210 LYS HG2  1 1 
       15 50269 2 2  59 LYS HG3  H  21.256   5.410   3.133 1.00 . B B . 210 LYS HG3  1 1 
       15 50270 2 2  59 LYS HZ1  H  20.232   2.655   3.635 1.00 . B B . 210 LYS HZ1  1 1 
       15 50271 2 2  59 LYS HZ2  H  21.364   3.755   4.250 1.00 . B B . 210 LYS HZ2  1 1 
       15 50272 2 2  59 LYS HZ3  H  21.657   2.090   4.362 1.00 . B B . 210 LYS HZ3  1 1 
       15 50273 2 2  59 LYS N    N  23.002   7.242  -0.087 1.00 . B B . 210 LYS N    1 1 
       15 50274 2 2  59 LYS NZ   N  21.252   2.841   3.760 1.00 . B B . 210 LYS NZ   1 1 
       15 50275 2 2  59 LYS O    O  19.560   6.878  -1.094 1.00 . B B . 210 LYS O    1 1 
       15 50276 2 2  60 GLU C    C  19.746   7.948  -3.793 1.00 . B B . 211 GLU C    1 1 
       15 50277 2 2  60 GLU CA   C  20.357   8.906  -2.779 1.00 . B B . 211 GLU CA   1 1 
       15 50278 2 2  60 GLU CB   C  21.115  10.014  -3.514 1.00 . B B . 211 GLU CB   1 1 
       15 50279 2 2  60 GLU CD   C  20.970  11.883  -5.219 1.00 . B B . 211 GLU CD   1 1 
       15 50280 2 2  60 GLU CG   C  20.224  10.811  -4.455 1.00 . B B . 211 GLU CG   1 1 
       15 50281 2 2  60 GLU H    H  22.177   8.422  -1.800 1.00 . B B . 211 GLU H    1 1 
       15 50282 2 2  60 GLU HA   H  19.558   9.353  -2.205 1.00 . B B . 211 GLU HA   1 1 
       15 50283 2 2  60 GLU HB2  H  21.541  10.691  -2.788 1.00 . B B . 211 GLU HB2  1 1 
       15 50284 2 2  60 GLU HB3  H  21.911   9.569  -4.095 1.00 . B B . 211 GLU HB3  1 1 
       15 50285 2 2  60 GLU HG2  H  19.778  10.133  -5.167 1.00 . B B . 211 GLU HG2  1 1 
       15 50286 2 2  60 GLU HG3  H  19.444  11.282  -3.875 1.00 . B B . 211 GLU HG3  1 1 
       15 50287 2 2  60 GLU N    N  21.224   8.191  -1.849 1.00 . B B . 211 GLU N    1 1 
       15 50288 2 2  60 GLU O    O  18.538   7.977  -4.032 1.00 . B B . 211 GLU O    1 1 
       15 50289 2 2  60 GLU OE1  O  21.477  11.588  -6.322 1.00 . B B . 211 GLU OE1  1 1 
       15 50290 2 2  60 GLU OE2  O  21.034  13.031  -4.734 1.00 . B B . 211 GLU OE2  1 1 
       15 50291 2 2  61 TYR C    C  19.047   5.207  -4.776 1.00 . B B . 212 TYR C    1 1 
       15 50292 2 2  61 TYR CA   C  20.102   6.131  -5.371 1.00 . B B . 212 TYR CA   1 1 
       15 50293 2 2  61 TYR CB   C  21.258   5.308  -5.975 1.00 . B B . 212 TYR CB   1 1 
       15 50294 2 2  61 TYR CD1  C  21.610   3.441  -4.277 1.00 . B B . 212 TYR CD1  1 1 
       15 50295 2 2  61 TYR CD2  C  23.437   4.891  -4.761 1.00 . B B . 212 TYR CD2  1 1 
       15 50296 2 2  61 TYR CE1  C  22.395   2.735  -3.385 1.00 . B B . 212 TYR CE1  1 1 
       15 50297 2 2  61 TYR CE2  C  24.228   4.190  -3.872 1.00 . B B . 212 TYR CE2  1 1 
       15 50298 2 2  61 TYR CG   C  22.114   4.535  -4.980 1.00 . B B . 212 TYR CG   1 1 
       15 50299 2 2  61 TYR CZ   C  23.704   3.114  -3.188 1.00 . B B . 212 TYR CZ   1 1 
       15 50300 2 2  61 TYR H    H  21.531   7.105  -4.147 1.00 . B B . 212 TYR H    1 1 
       15 50301 2 2  61 TYR HA   H  19.639   6.701  -6.163 1.00 . B B . 212 TYR HA   1 1 
       15 50302 2 2  61 TYR HB2  H  20.847   4.591  -6.668 1.00 . B B . 212 TYR HB2  1 1 
       15 50303 2 2  61 TYR HB3  H  21.912   5.978  -6.516 1.00 . B B . 212 TYR HB3  1 1 
       15 50304 2 2  61 TYR HD1  H  20.581   3.148  -4.434 1.00 . B B . 212 TYR HD1  1 1 
       15 50305 2 2  61 TYR HD2  H  23.847   5.734  -5.296 1.00 . B B . 212 TYR HD2  1 1 
       15 50306 2 2  61 TYR HE1  H  21.979   1.886  -2.846 1.00 . B B . 212 TYR HE1  1 1 
       15 50307 2 2  61 TYR HE2  H  25.255   4.487  -3.716 1.00 . B B . 212 TYR HE2  1 1 
       15 50308 2 2  61 TYR HH   H  25.056   3.024  -1.820 1.00 . B B . 212 TYR HH   1 1 
       15 50309 2 2  61 TYR N    N  20.579   7.086  -4.377 1.00 . B B . 212 TYR N    1 1 
       15 50310 2 2  61 TYR O    O  18.087   4.836  -5.441 1.00 . B B . 212 TYR O    1 1 
       15 50311 2 2  61 TYR OH   O  24.493   2.411  -2.310 1.00 . B B . 212 TYR OH   1 1 
       15 50312 2 2  62 ALA C    C  16.963   4.579  -2.620 1.00 . B B . 213 ALA C    1 1 
       15 50313 2 2  62 ALA CA   C  18.317   3.937  -2.860 1.00 . B B . 213 ALA CA   1 1 
       15 50314 2 2  62 ALA CB   C  18.918   3.436  -1.563 1.00 . B B . 213 ALA CB   1 1 
       15 50315 2 2  62 ALA H    H  19.951   5.262  -2.999 1.00 . B B . 213 ALA H    1 1 
       15 50316 2 2  62 ALA HA   H  18.188   3.088  -3.519 1.00 . B B . 213 ALA HA   1 1 
       15 50317 2 2  62 ALA HB1  H  19.023   4.259  -0.872 1.00 . B B . 213 ALA HB1  1 1 
       15 50318 2 2  62 ALA HB2  H  19.888   3.004  -1.760 1.00 . B B . 213 ALA HB2  1 1 
       15 50319 2 2  62 ALA HB3  H  18.271   2.683  -1.135 1.00 . B B . 213 ALA HB3  1 1 
       15 50320 2 2  62 ALA N    N  19.213   4.869  -3.509 1.00 . B B . 213 ALA N    1 1 
       15 50321 2 2  62 ALA O    O  15.932   3.969  -2.876 1.00 . B B . 213 ALA O    1 1 
       15 50322 2 2  63 VAL C    C  15.044   6.808  -3.287 1.00 . B B . 214 VAL C    1 1 
       15 50323 2 2  63 VAL CA   C  15.731   6.557  -1.949 1.00 . B B . 214 VAL CA   1 1 
       15 50324 2 2  63 VAL CB   C  15.966   7.896  -1.213 1.00 . B B . 214 VAL CB   1 1 
       15 50325 2 2  63 VAL CG1  C  14.701   8.739  -1.188 1.00 . B B . 214 VAL CG1  1 1 
       15 50326 2 2  63 VAL CG2  C  16.446   7.639   0.206 1.00 . B B . 214 VAL CG2  1 1 
       15 50327 2 2  63 VAL H    H  17.828   6.245  -1.922 1.00 . B B . 214 VAL H    1 1 
       15 50328 2 2  63 VAL HA   H  15.081   5.947  -1.338 1.00 . B B . 214 VAL HA   1 1 
       15 50329 2 2  63 VAL HB   H  16.733   8.447  -1.738 1.00 . B B . 214 VAL HB   1 1 
       15 50330 2 2  63 VAL HG11 H  14.894   9.663  -0.666 1.00 . B B . 214 VAL HG11 1 1 
       15 50331 2 2  63 VAL HG12 H  13.916   8.195  -0.681 1.00 . B B . 214 VAL HG12 1 1 
       15 50332 2 2  63 VAL HG13 H  14.393   8.954  -2.201 1.00 . B B . 214 VAL HG13 1 1 
       15 50333 2 2  63 VAL HG21 H  17.424   7.181   0.181 1.00 . B B . 214 VAL HG21 1 1 
       15 50334 2 2  63 VAL HG22 H  15.751   6.978   0.706 1.00 . B B . 214 VAL HG22 1 1 
       15 50335 2 2  63 VAL HG23 H  16.497   8.576   0.743 1.00 . B B . 214 VAL HG23 1 1 
       15 50336 2 2  63 VAL N    N  16.971   5.819  -2.145 1.00 . B B . 214 VAL N    1 1 
       15 50337 2 2  63 VAL O    O  13.836   6.623  -3.410 1.00 . B B . 214 VAL O    1 1 
       15 50338 2 2  64 ASN C    C  14.618   6.134  -6.144 1.00 . B B . 215 ASN C    1 1 
       15 50339 2 2  64 ASN CA   C  15.293   7.405  -5.641 1.00 . B B . 215 ASN CA   1 1 
       15 50340 2 2  64 ASN CB   C  16.415   7.813  -6.603 1.00 . B B . 215 ASN CB   1 1 
       15 50341 2 2  64 ASN CG   C  15.932   7.953  -8.037 1.00 . B B . 215 ASN CG   1 1 
       15 50342 2 2  64 ASN H    H  16.777   7.363  -4.127 1.00 . B B . 215 ASN H    1 1 
       15 50343 2 2  64 ASN HA   H  14.560   8.197  -5.597 1.00 . B B . 215 ASN HA   1 1 
       15 50344 2 2  64 ASN HB2  H  16.824   8.759  -6.286 1.00 . B B . 215 ASN HB2  1 1 
       15 50345 2 2  64 ASN HB3  H  17.192   7.061  -6.576 1.00 . B B . 215 ASN HB3  1 1 
       15 50346 2 2  64 ASN HD21 H  15.557   9.888  -7.754 1.00 . B B . 215 ASN HD21 1 1 
       15 50347 2 2  64 ASN HD22 H  15.202   9.264  -9.334 1.00 . B B . 215 ASN HD22 1 1 
       15 50348 2 2  64 ASN N    N  15.822   7.202  -4.293 1.00 . B B . 215 ASN N    1 1 
       15 50349 2 2  64 ASN ND2  N  15.523   9.153  -8.415 1.00 . B B . 215 ASN ND2  1 1 
       15 50350 2 2  64 ASN O    O  13.491   6.171  -6.650 1.00 . B B . 215 ASN O    1 1 
       15 50351 2 2  64 ASN OD1  O  15.938   6.993  -8.806 1.00 . B B . 215 ASN OD1  1 1 
       15 50352 2 2  65 GLU C    C  13.532   3.369  -5.588 1.00 . B B . 216 GLU C    1 1 
       15 50353 2 2  65 GLU CA   C  14.797   3.713  -6.371 1.00 . B B . 216 GLU CA   1 1 
       15 50354 2 2  65 GLU CB   C  15.866   2.640  -6.148 1.00 . B B . 216 GLU CB   1 1 
       15 50355 2 2  65 GLU CD   C  17.134   3.331  -8.245 1.00 . B B . 216 GLU CD   1 1 
       15 50356 2 2  65 GLU CG   C  16.574   2.190  -7.421 1.00 . B B . 216 GLU CG   1 1 
       15 50357 2 2  65 GLU H    H  16.224   5.072  -5.609 1.00 . B B . 216 GLU H    1 1 
       15 50358 2 2  65 GLU HA   H  14.554   3.751  -7.422 1.00 . B B . 216 GLU HA   1 1 
       15 50359 2 2  65 GLU HB2  H  16.611   3.029  -5.468 1.00 . B B . 216 GLU HB2  1 1 
       15 50360 2 2  65 GLU HB3  H  15.399   1.776  -5.697 1.00 . B B . 216 GLU HB3  1 1 
       15 50361 2 2  65 GLU HG2  H  17.387   1.538  -7.147 1.00 . B B . 216 GLU HG2  1 1 
       15 50362 2 2  65 GLU HG3  H  15.869   1.641  -8.029 1.00 . B B . 216 GLU HG3  1 1 
       15 50363 2 2  65 GLU N    N  15.317   5.017  -5.987 1.00 . B B . 216 GLU N    1 1 
       15 50364 2 2  65 GLU O    O  12.545   2.921  -6.166 1.00 . B B . 216 GLU O    1 1 
       15 50365 2 2  65 GLU OE1  O  18.302   3.714  -8.028 1.00 . B B . 216 GLU OE1  1 1 
       15 50366 2 2  65 GLU OE2  O  16.416   3.829  -9.134 1.00 . B B . 216 GLU OE2  1 1 
       15 50367 2 2  66 VAL C    C  11.221   4.166  -3.769 1.00 . B B . 217 VAL C    1 1 
       15 50368 2 2  66 VAL CA   C  12.419   3.283  -3.424 1.00 . B B . 217 VAL CA   1 1 
       15 50369 2 2  66 VAL CB   C  12.762   3.426  -1.921 1.00 . B B . 217 VAL CB   1 1 
       15 50370 2 2  66 VAL CG1  C  11.510   3.320  -1.059 1.00 . B B . 217 VAL CG1  1 1 
       15 50371 2 2  66 VAL CG2  C  13.773   2.368  -1.502 1.00 . B B . 217 VAL CG2  1 1 
       15 50372 2 2  66 VAL H    H  14.380   3.959  -3.870 1.00 . B B . 217 VAL H    1 1 
       15 50373 2 2  66 VAL HA   H  12.145   2.253  -3.605 1.00 . B B . 217 VAL HA   1 1 
       15 50374 2 2  66 VAL HB   H  13.203   4.400  -1.762 1.00 . B B . 217 VAL HB   1 1 
       15 50375 2 2  66 VAL HG11 H  11.045   2.357  -1.215 1.00 . B B . 217 VAL HG11 1 1 
       15 50376 2 2  66 VAL HG12 H  10.817   4.102  -1.332 1.00 . B B . 217 VAL HG12 1 1 
       15 50377 2 2  66 VAL HG13 H  11.780   3.424  -0.019 1.00 . B B . 217 VAL HG13 1 1 
       15 50378 2 2  66 VAL HG21 H  13.363   1.386  -1.680 1.00 . B B . 217 VAL HG21 1 1 
       15 50379 2 2  66 VAL HG22 H  13.997   2.479  -0.450 1.00 . B B . 217 VAL HG22 1 1 
       15 50380 2 2  66 VAL HG23 H  14.680   2.489  -2.076 1.00 . B B . 217 VAL HG23 1 1 
       15 50381 2 2  66 VAL N    N  13.564   3.586  -4.276 1.00 . B B . 217 VAL N    1 1 
       15 50382 2 2  66 VAL O    O  10.118   3.665  -3.941 1.00 . B B . 217 VAL O    1 1 
       15 50383 2 2  67 VAL C    C   9.695   6.018  -5.536 1.00 . B B . 218 VAL C    1 1 
       15 50384 2 2  67 VAL CA   C  10.370   6.406  -4.220 1.00 . B B . 218 VAL CA   1 1 
       15 50385 2 2  67 VAL CB   C  10.894   7.860  -4.307 1.00 . B B . 218 VAL CB   1 1 
       15 50386 2 2  67 VAL CG1  C   9.856   8.784  -4.923 1.00 . B B . 218 VAL CG1  1 1 
       15 50387 2 2  67 VAL CG2  C  11.284   8.363  -2.927 1.00 . B B . 218 VAL CG2  1 1 
       15 50388 2 2  67 VAL H    H  12.355   5.817  -3.740 1.00 . B B . 218 VAL H    1 1 
       15 50389 2 2  67 VAL HA   H   9.635   6.360  -3.429 1.00 . B B . 218 VAL HA   1 1 
       15 50390 2 2  67 VAL HB   H  11.774   7.871  -4.935 1.00 . B B . 218 VAL HB   1 1 
       15 50391 2 2  67 VAL HG11 H   9.606   8.435  -5.913 1.00 . B B . 218 VAL HG11 1 1 
       15 50392 2 2  67 VAL HG12 H  10.258   9.784  -4.984 1.00 . B B . 218 VAL HG12 1 1 
       15 50393 2 2  67 VAL HG13 H   8.967   8.788  -4.305 1.00 . B B . 218 VAL HG13 1 1 
       15 50394 2 2  67 VAL HG21 H  11.616   9.388  -2.999 1.00 . B B . 218 VAL HG21 1 1 
       15 50395 2 2  67 VAL HG22 H  12.083   7.751  -2.535 1.00 . B B . 218 VAL HG22 1 1 
       15 50396 2 2  67 VAL HG23 H  10.430   8.305  -2.269 1.00 . B B . 218 VAL HG23 1 1 
       15 50397 2 2  67 VAL N    N  11.444   5.470  -3.885 1.00 . B B . 218 VAL N    1 1 
       15 50398 2 2  67 VAL O    O   8.465   5.899  -5.607 1.00 . B B . 218 VAL O    1 1 
       15 50399 2 2  68 ALA C    C   9.285   4.041  -7.739 1.00 . B B . 219 ALA C    1 1 
       15 50400 2 2  68 ALA CA   C   9.986   5.385  -7.861 1.00 . B B . 219 ALA CA   1 1 
       15 50401 2 2  68 ALA CB   C  11.109   5.311  -8.881 1.00 . B B . 219 ALA CB   1 1 
       15 50402 2 2  68 ALA H    H  11.470   5.924  -6.452 1.00 . B B . 219 ALA H    1 1 
       15 50403 2 2  68 ALA HA   H   9.271   6.126  -8.195 1.00 . B B . 219 ALA HA   1 1 
       15 50404 2 2  68 ALA HB1  H  10.709   5.011  -9.839 1.00 . B B . 219 ALA HB1  1 1 
       15 50405 2 2  68 ALA HB2  H  11.844   4.589  -8.555 1.00 . B B . 219 ALA HB2  1 1 
       15 50406 2 2  68 ALA HB3  H  11.576   6.281  -8.974 1.00 . B B . 219 ALA HB3  1 1 
       15 50407 2 2  68 ALA N    N  10.502   5.804  -6.568 1.00 . B B . 219 ALA N    1 1 
       15 50408 2 2  68 ALA O    O   8.187   3.851  -8.261 1.00 . B B . 219 ALA O    1 1 
       15 50409 2 2  69 GLY C    C   8.016   1.862  -6.107 1.00 . B B . 220 GLY C    1 1 
       15 50410 2 2  69 GLY CA   C   9.357   1.808  -6.808 1.00 . B B . 220 GLY CA   1 1 
       15 50411 2 2  69 GLY H    H  10.799   3.341  -6.632 1.00 . B B . 220 GLY H    1 1 
       15 50412 2 2  69 GLY HA2  H   9.229   1.322  -7.764 1.00 . B B . 220 GLY HA2  1 1 
       15 50413 2 2  69 GLY HA3  H  10.041   1.226  -6.208 1.00 . B B . 220 GLY HA3  1 1 
       15 50414 2 2  69 GLY N    N   9.923   3.123  -7.022 1.00 . B B . 220 GLY N    1 1 
       15 50415 2 2  69 GLY O    O   7.102   1.128  -6.468 1.00 . B B . 220 GLY O    1 1 
       15 50416 2 2  70 ILE C    C   5.541   3.336  -5.347 1.00 . B B . 221 ILE C    1 1 
       15 50417 2 2  70 ILE CA   C   6.645   2.911  -4.391 1.00 . B B . 221 ILE CA   1 1 
       15 50418 2 2  70 ILE CB   C   6.772   3.949  -3.250 1.00 . B B . 221 ILE CB   1 1 
       15 50419 2 2  70 ILE CD1  C   7.240   2.111  -1.535 1.00 . B B . 221 ILE CD1  1 1 
       15 50420 2 2  70 ILE CG1  C   7.695   3.422  -2.144 1.00 . B B . 221 ILE CG1  1 1 
       15 50421 2 2  70 ILE CG2  C   5.404   4.307  -2.677 1.00 . B B . 221 ILE CG2  1 1 
       15 50422 2 2  70 ILE H    H   8.684   3.263  -4.842 1.00 . B B . 221 ILE H    1 1 
       15 50423 2 2  70 ILE HA   H   6.377   1.960  -3.955 1.00 . B B . 221 ILE HA   1 1 
       15 50424 2 2  70 ILE HB   H   7.203   4.849  -3.664 1.00 . B B . 221 ILE HB   1 1 
       15 50425 2 2  70 ILE HD11 H   7.170   1.359  -2.307 1.00 . B B . 221 ILE HD11 1 1 
       15 50426 2 2  70 ILE HD12 H   6.273   2.243  -1.073 1.00 . B B . 221 ILE HD12 1 1 
       15 50427 2 2  70 ILE HD13 H   7.956   1.793  -0.791 1.00 . B B . 221 ILE HD13 1 1 
       15 50428 2 2  70 ILE HG12 H   8.683   3.270  -2.553 1.00 . B B . 221 ILE HG12 1 1 
       15 50429 2 2  70 ILE HG13 H   7.747   4.155  -1.352 1.00 . B B . 221 ILE HG13 1 1 
       15 50430 2 2  70 ILE HG21 H   5.523   5.042  -1.894 1.00 . B B . 221 ILE HG21 1 1 
       15 50431 2 2  70 ILE HG22 H   4.941   3.422  -2.270 1.00 . B B . 221 ILE HG22 1 1 
       15 50432 2 2  70 ILE HG23 H   4.781   4.715  -3.459 1.00 . B B . 221 ILE HG23 1 1 
       15 50433 2 2  70 ILE N    N   7.900   2.732  -5.109 1.00 . B B . 221 ILE N    1 1 
       15 50434 2 2  70 ILE O    O   4.473   2.734  -5.363 1.00 . B B . 221 ILE O    1 1 
       15 50435 2 2  71 LYS C    C   4.425   3.724  -8.086 1.00 . B B . 222 LYS C    1 1 
       15 50436 2 2  71 LYS CA   C   4.820   4.832  -7.121 1.00 . B B . 222 LYS CA   1 1 
       15 50437 2 2  71 LYS CB   C   5.351   6.032  -7.905 1.00 . B B . 222 LYS CB   1 1 
       15 50438 2 2  71 LYS CD   C   5.963   8.466  -7.867 1.00 . B B . 222 LYS CD   1 1 
       15 50439 2 2  71 LYS CE   C   6.058   9.715  -7.001 1.00 . B B . 222 LYS CE   1 1 
       15 50440 2 2  71 LYS CG   C   5.641   7.235  -7.034 1.00 . B B . 222 LYS CG   1 1 
       15 50441 2 2  71 LYS H    H   6.689   4.796  -6.106 1.00 . B B . 222 LYS H    1 1 
       15 50442 2 2  71 LYS HA   H   3.943   5.135  -6.567 1.00 . B B . 222 LYS HA   1 1 
       15 50443 2 2  71 LYS HB2  H   6.265   5.745  -8.403 1.00 . B B . 222 LYS HB2  1 1 
       15 50444 2 2  71 LYS HB3  H   4.620   6.317  -8.646 1.00 . B B . 222 LYS HB3  1 1 
       15 50445 2 2  71 LYS HD2  H   6.908   8.313  -8.366 1.00 . B B . 222 LYS HD2  1 1 
       15 50446 2 2  71 LYS HD3  H   5.184   8.606  -8.601 1.00 . B B . 222 LYS HD3  1 1 
       15 50447 2 2  71 LYS HE2  H   5.118   9.854  -6.489 1.00 . B B . 222 LYS HE2  1 1 
       15 50448 2 2  71 LYS HE3  H   6.845   9.572  -6.275 1.00 . B B . 222 LYS HE3  1 1 
       15 50449 2 2  71 LYS HG2  H   4.777   7.440  -6.421 1.00 . B B . 222 LYS HG2  1 1 
       15 50450 2 2  71 LYS HG3  H   6.486   7.003  -6.404 1.00 . B B . 222 LYS HG3  1 1 
       15 50451 2 2  71 LYS HZ1  H   6.348  11.777  -7.192 1.00 . B B . 222 LYS HZ1  1 1 
       15 50452 2 2  71 LYS HZ2  H   5.643  11.054  -8.555 1.00 . B B . 222 LYS HZ2  1 1 
       15 50453 2 2  71 LYS HZ3  H   7.296  10.848  -8.247 1.00 . B B . 222 LYS HZ3  1 1 
       15 50454 2 2  71 LYS N    N   5.809   4.355  -6.158 1.00 . B B . 222 LYS N    1 1 
       15 50455 2 2  71 LYS NZ   N   6.355  10.930  -7.804 1.00 . B B . 222 LYS NZ   1 1 
       15 50456 2 2  71 LYS O    O   3.244   3.428  -8.256 1.00 . B B . 222 LYS O    1 1 
       15 50457 2 2  72 GLU C    C   4.444   0.870  -9.055 1.00 . B B . 223 GLU C    1 1 
       15 50458 2 2  72 GLU CA   C   5.193   2.049  -9.678 1.00 . B B . 223 GLU CA   1 1 
       15 50459 2 2  72 GLU CB   C   6.520   1.562 -10.261 1.00 . B B . 223 GLU CB   1 1 
       15 50460 2 2  72 GLU CD   C   6.540   3.290 -12.101 1.00 . B B . 223 GLU CD   1 1 
       15 50461 2 2  72 GLU CG   C   7.314   2.639 -10.976 1.00 . B B . 223 GLU CG   1 1 
       15 50462 2 2  72 GLU H    H   6.348   3.391  -8.501 1.00 . B B . 223 GLU H    1 1 
       15 50463 2 2  72 GLU HA   H   4.590   2.461 -10.474 1.00 . B B . 223 GLU HA   1 1 
       15 50464 2 2  72 GLU HB2  H   7.129   1.172  -9.460 1.00 . B B . 223 GLU HB2  1 1 
       15 50465 2 2  72 GLU HB3  H   6.318   0.768 -10.966 1.00 . B B . 223 GLU HB3  1 1 
       15 50466 2 2  72 GLU HG2  H   7.583   3.399 -10.262 1.00 . B B . 223 GLU HG2  1 1 
       15 50467 2 2  72 GLU HG3  H   8.212   2.198 -11.385 1.00 . B B . 223 GLU HG3  1 1 
       15 50468 2 2  72 GLU N    N   5.424   3.112  -8.702 1.00 . B B . 223 GLU N    1 1 
       15 50469 2 2  72 GLU O    O   3.412   0.433  -9.570 1.00 . B B . 223 GLU O    1 1 
       15 50470 2 2  72 GLU OE1  O   6.417   2.668 -13.178 1.00 . B B . 223 GLU OE1  1 1 
       15 50471 2 2  72 GLU OE2  O   6.062   4.426 -11.919 1.00 . B B . 223 GLU OE2  1 1 
       15 50472 2 2  73 TYR C    C   3.004  -0.500  -6.724 1.00 . B B . 224 TYR C    1 1 
       15 50473 2 2  73 TYR CA   C   4.393  -0.803  -7.283 1.00 . B B . 224 TYR CA   1 1 
       15 50474 2 2  73 TYR CB   C   5.335  -1.294  -6.177 1.00 . B B . 224 TYR CB   1 1 
       15 50475 2 2  73 TYR CD1  C   4.887  -3.777  -6.247 1.00 . B B . 224 TYR CD1  1 1 
       15 50476 2 2  73 TYR CD2  C   4.507  -2.618  -4.203 1.00 . B B . 224 TYR CD2  1 1 
       15 50477 2 2  73 TYR CE1  C   4.488  -4.958  -5.656 1.00 . B B . 224 TYR CE1  1 1 
       15 50478 2 2  73 TYR CE2  C   4.109  -3.795  -3.605 1.00 . B B . 224 TYR CE2  1 1 
       15 50479 2 2  73 TYR CG   C   4.900  -2.587  -5.530 1.00 . B B . 224 TYR CG   1 1 
       15 50480 2 2  73 TYR CZ   C   4.099  -4.962  -4.334 1.00 . B B . 224 TYR CZ   1 1 
       15 50481 2 2  73 TYR H    H   5.747   0.808  -7.538 1.00 . B B . 224 TYR H    1 1 
       15 50482 2 2  73 TYR HA   H   4.300  -1.580  -8.028 1.00 . B B . 224 TYR HA   1 1 
       15 50483 2 2  73 TYR HB2  H   6.317  -1.449  -6.595 1.00 . B B . 224 TYR HB2  1 1 
       15 50484 2 2  73 TYR HB3  H   5.393  -0.540  -5.405 1.00 . B B . 224 TYR HB3  1 1 
       15 50485 2 2  73 TYR HD1  H   5.191  -3.770  -7.283 1.00 . B B . 224 TYR HD1  1 1 
       15 50486 2 2  73 TYR HD2  H   4.515  -1.702  -3.634 1.00 . B B . 224 TYR HD2  1 1 
       15 50487 2 2  73 TYR HE1  H   4.487  -5.875  -6.227 1.00 . B B . 224 TYR HE1  1 1 
       15 50488 2 2  73 TYR HE2  H   3.804  -3.797  -2.568 1.00 . B B . 224 TYR HE2  1 1 
       15 50489 2 2  73 TYR HH   H   2.842  -5.990  -3.316 1.00 . B B . 224 TYR HH   1 1 
       15 50490 2 2  73 TYR N    N   4.961   0.370  -7.938 1.00 . B B . 224 TYR N    1 1 
       15 50491 2 2  73 TYR O    O   2.142  -1.373  -6.673 1.00 . B B . 224 TYR O    1 1 
       15 50492 2 2  73 TYR OH   O   3.694  -6.132  -3.742 1.00 . B B . 224 TYR OH   1 1 
       15 50493 2 2  74 PHE C    C   0.498   1.207  -7.033 1.00 . B B . 225 PHE C    1 1 
       15 50494 2 2  74 PHE CA   C   1.467   1.158  -5.859 1.00 . B B . 225 PHE CA   1 1 
       15 50495 2 2  74 PHE CB   C   1.537   2.527  -5.176 1.00 . B B . 225 PHE CB   1 1 
       15 50496 2 2  74 PHE CD1  C  -0.269   2.437  -3.435 1.00 . B B . 225 PHE CD1  1 1 
       15 50497 2 2  74 PHE CD2  C  -0.497   4.006  -5.219 1.00 . B B . 225 PHE CD2  1 1 
       15 50498 2 2  74 PHE CE1  C  -1.463   2.873  -2.895 1.00 . B B . 225 PHE CE1  1 1 
       15 50499 2 2  74 PHE CE2  C  -1.695   4.444  -4.683 1.00 . B B . 225 PHE CE2  1 1 
       15 50500 2 2  74 PHE CG   C   0.228   2.997  -4.601 1.00 . B B . 225 PHE CG   1 1 
       15 50501 2 2  74 PHE CZ   C  -2.177   3.878  -3.520 1.00 . B B . 225 PHE CZ   1 1 
       15 50502 2 2  74 PHE H    H   3.524   1.389  -6.315 1.00 . B B . 225 PHE H    1 1 
       15 50503 2 2  74 PHE HA   H   1.116   0.425  -5.148 1.00 . B B . 225 PHE HA   1 1 
       15 50504 2 2  74 PHE HB2  H   2.252   2.480  -4.368 1.00 . B B . 225 PHE HB2  1 1 
       15 50505 2 2  74 PHE HB3  H   1.866   3.262  -5.897 1.00 . B B . 225 PHE HB3  1 1 
       15 50506 2 2  74 PHE HD1  H   0.287   1.652  -2.944 1.00 . B B . 225 PHE HD1  1 1 
       15 50507 2 2  74 PHE HD2  H  -0.121   4.449  -6.129 1.00 . B B . 225 PHE HD2  1 1 
       15 50508 2 2  74 PHE HE1  H  -1.839   2.428  -1.986 1.00 . B B . 225 PHE HE1  1 1 
       15 50509 2 2  74 PHE HE2  H  -2.251   5.230  -5.175 1.00 . B B . 225 PHE HE2  1 1 
       15 50510 2 2  74 PHE HZ   H  -3.111   4.218  -3.098 1.00 . B B . 225 PHE HZ   1 1 
       15 50511 2 2  74 PHE N    N   2.784   0.742  -6.318 1.00 . B B . 225 PHE N    1 1 
       15 50512 2 2  74 PHE O    O  -0.603   0.682  -6.954 1.00 . B B . 225 PHE O    1 1 
       15 50513 2 2  75 ASN C    C  -0.228   0.634  -9.988 1.00 . B B . 226 ASN C    1 1 
       15 50514 2 2  75 ASN CA   C   0.076   1.971  -9.314 1.00 . B B . 226 ASN CA   1 1 
       15 50515 2 2  75 ASN CB   C   0.721   2.927 -10.324 1.00 . B B . 226 ASN CB   1 1 
       15 50516 2 2  75 ASN CG   C   0.688   4.374  -9.863 1.00 . B B . 226 ASN CG   1 1 
       15 50517 2 2  75 ASN H    H   1.846   2.171  -8.154 1.00 . B B . 226 ASN H    1 1 
       15 50518 2 2  75 ASN HA   H  -0.856   2.401  -8.981 1.00 . B B . 226 ASN HA   1 1 
       15 50519 2 2  75 ASN HB2  H   1.751   2.642 -10.474 1.00 . B B . 226 ASN HB2  1 1 
       15 50520 2 2  75 ASN HB3  H   0.193   2.856 -11.264 1.00 . B B . 226 ASN HB3  1 1 
       15 50521 2 2  75 ASN HD21 H   2.358   4.767 -10.868 1.00 . B B . 226 ASN HD21 1 1 
       15 50522 2 2  75 ASN HD22 H   1.672   6.091  -9.990 1.00 . B B . 226 ASN HD22 1 1 
       15 50523 2 2  75 ASN N    N   0.930   1.810  -8.134 1.00 . B B . 226 ASN N    1 1 
       15 50524 2 2  75 ASN ND2  N   1.668   5.157 -10.282 1.00 . B B . 226 ASN ND2  1 1 
       15 50525 2 2  75 ASN O    O  -1.202   0.518 -10.731 1.00 . B B . 226 ASN O    1 1 
       15 50526 2 2  75 ASN OD1  O  -0.219   4.790  -9.146 1.00 . B B . 226 ASN OD1  1 1 
       15 50527 2 2  76 VAL C    C  -0.465  -2.570  -9.390 1.00 . B B . 227 VAL C    1 1 
       15 50528 2 2  76 VAL CA   C   0.369  -1.689 -10.327 1.00 . B B . 227 VAL CA   1 1 
       15 50529 2 2  76 VAL CB   C   1.695  -2.406 -10.687 1.00 . B B . 227 VAL CB   1 1 
       15 50530 2 2  76 VAL CG1  C   2.446  -2.843  -9.441 1.00 . B B . 227 VAL CG1  1 1 
       15 50531 2 2  76 VAL CG2  C   1.440  -3.594 -11.604 1.00 . B B . 227 VAL CG2  1 1 
       15 50532 2 2  76 VAL H    H   1.405  -0.219  -9.197 1.00 . B B . 227 VAL H    1 1 
       15 50533 2 2  76 VAL HA   H  -0.187  -1.545 -11.242 1.00 . B B . 227 VAL HA   1 1 
       15 50534 2 2  76 VAL HB   H   2.321  -1.704 -11.220 1.00 . B B . 227 VAL HB   1 1 
       15 50535 2 2  76 VAL HG11 H   2.722  -1.974  -8.863 1.00 . B B . 227 VAL HG11 1 1 
       15 50536 2 2  76 VAL HG12 H   3.335  -3.383  -9.728 1.00 . B B . 227 VAL HG12 1 1 
       15 50537 2 2  76 VAL HG13 H   1.812  -3.485  -8.847 1.00 . B B . 227 VAL HG13 1 1 
       15 50538 2 2  76 VAL HG21 H   0.799  -4.303 -11.102 1.00 . B B . 227 VAL HG21 1 1 
       15 50539 2 2  76 VAL HG22 H   2.380  -4.067 -11.850 1.00 . B B . 227 VAL HG22 1 1 
       15 50540 2 2  76 VAL HG23 H   0.961  -3.254 -12.510 1.00 . B B . 227 VAL HG23 1 1 
       15 50541 2 2  76 VAL N    N   0.605  -0.372  -9.750 1.00 . B B . 227 VAL N    1 1 
       15 50542 2 2  76 VAL O    O  -1.115  -3.521  -9.828 1.00 . B B . 227 VAL O    1 1 
       15 50543 2 2  77 MET C    C  -2.487  -2.413  -6.711 1.00 . B B . 228 MET C    1 1 
       15 50544 2 2  77 MET CA   C  -1.172  -3.069  -7.129 1.00 . B B . 228 MET CA   1 1 
       15 50545 2 2  77 MET CB   C  -0.284  -3.328  -5.911 1.00 . B B . 228 MET CB   1 1 
       15 50546 2 2  77 MET CE   C  -0.003  -6.631  -3.385 1.00 . B B . 228 MET CE   1 1 
       15 50547 2 2  77 MET CG   C  -0.643  -4.599  -5.158 1.00 . B B . 228 MET CG   1 1 
       15 50548 2 2  77 MET H    H   0.020  -1.449  -7.804 1.00 . B B . 228 MET H    1 1 
       15 50549 2 2  77 MET HA   H  -1.394  -4.014  -7.602 1.00 . B B . 228 MET HA   1 1 
       15 50550 2 2  77 MET HB2  H   0.743  -3.405  -6.237 1.00 . B B . 228 MET HB2  1 1 
       15 50551 2 2  77 MET HB3  H  -0.376  -2.494  -5.231 1.00 . B B . 228 MET HB3  1 1 
       15 50552 2 2  77 MET HE1  H  -1.036  -6.609  -3.069 1.00 . B B . 228 MET HE1  1 1 
       15 50553 2 2  77 MET HE2  H   0.613  -6.997  -2.577 1.00 . B B . 228 MET HE2  1 1 
       15 50554 2 2  77 MET HE3  H   0.098  -7.286  -4.238 1.00 . B B . 228 MET HE3  1 1 
       15 50555 2 2  77 MET HG2  H  -1.627  -4.481  -4.730 1.00 . B B . 228 MET HG2  1 1 
       15 50556 2 2  77 MET HG3  H  -0.656  -5.423  -5.858 1.00 . B B . 228 MET HG3  1 1 
       15 50557 2 2  77 MET N    N  -0.465  -2.247  -8.103 1.00 . B B . 228 MET N    1 1 
       15 50558 2 2  77 MET O    O  -3.455  -3.099  -6.368 1.00 . B B . 228 MET O    1 1 
       15 50559 2 2  77 MET SD   S   0.521  -4.980  -3.835 1.00 . B B . 228 MET SD   1 1 
       15 50560 2 2  78 LEU C    C  -4.677  -0.481  -7.649 1.00 . B B . 229 LEU C    1 1 
       15 50561 2 2  78 LEU CA   C  -3.754  -0.363  -6.448 1.00 . B B . 229 LEU CA   1 1 
       15 50562 2 2  78 LEU CB   C  -3.451   1.113  -6.123 1.00 . B B . 229 LEU CB   1 1 
       15 50563 2 2  78 LEU CD1  C  -5.757   2.146  -6.331 1.00 . B B . 229 LEU CD1  1 1 
       15 50564 2 2  78 LEU CD2  C  -4.998   1.235  -4.136 1.00 . B B . 229 LEU CD2  1 1 
       15 50565 2 2  78 LEU CG   C  -4.561   1.919  -5.421 1.00 . B B . 229 LEU CG   1 1 
       15 50566 2 2  78 LEU H    H  -1.714  -0.582  -6.967 1.00 . B B . 229 LEU H    1 1 
       15 50567 2 2  78 LEU HA   H  -4.224  -0.832  -5.595 1.00 . B B . 229 LEU HA   1 1 
       15 50568 2 2  78 LEU HB2  H  -2.576   1.139  -5.491 1.00 . B B . 229 LEU HB2  1 1 
       15 50569 2 2  78 LEU HB3  H  -3.212   1.613  -7.049 1.00 . B B . 229 LEU HB3  1 1 
       15 50570 2 2  78 LEU HD11 H  -6.151   1.193  -6.651 1.00 . B B . 229 LEU HD11 1 1 
       15 50571 2 2  78 LEU HD12 H  -5.449   2.718  -7.194 1.00 . B B . 229 LEU HD12 1 1 
       15 50572 2 2  78 LEU HD13 H  -6.520   2.689  -5.793 1.00 . B B . 229 LEU HD13 1 1 
       15 50573 2 2  78 LEU HD21 H  -4.141   1.096  -3.494 1.00 . B B . 229 LEU HD21 1 1 
       15 50574 2 2  78 LEU HD22 H  -5.435   0.275  -4.366 1.00 . B B . 229 LEU HD22 1 1 
       15 50575 2 2  78 LEU HD23 H  -5.728   1.851  -3.633 1.00 . B B . 229 LEU HD23 1 1 
       15 50576 2 2  78 LEU HG   H  -4.168   2.890  -5.158 1.00 . B B . 229 LEU HG   1 1 
       15 50577 2 2  78 LEU N    N  -2.528  -1.088  -6.740 1.00 . B B . 229 LEU N    1 1 
       15 50578 2 2  78 LEU O    O  -4.429   0.100  -8.705 1.00 . B B . 229 LEU O    1 1 
       15 50579 2 2  79 GLY C    C  -6.823  -2.985  -8.788 1.00 . B B . 230 GLY C    1 1 
       15 50580 2 2  79 GLY CA   C  -6.633  -1.506  -8.577 1.00 . B B . 230 GLY CA   1 1 
       15 50581 2 2  79 GLY H    H  -5.912  -1.635  -6.602 1.00 . B B . 230 GLY H    1 1 
       15 50582 2 2  79 GLY HA2  H  -7.591  -1.052  -8.369 1.00 . B B . 230 GLY HA2  1 1 
       15 50583 2 2  79 GLY HA3  H  -6.225  -1.073  -9.478 1.00 . B B . 230 GLY HA3  1 1 
       15 50584 2 2  79 GLY N    N  -5.737  -1.243  -7.480 1.00 . B B . 230 GLY N    1 1 
       15 50585 2 2  79 GLY O    O  -7.840  -3.417  -9.327 1.00 . B B . 230 GLY O    1 1 
       15 50586 2 2  80 THR C    C  -6.420  -5.812  -7.131 1.00 . B B . 231 THR C    1 1 
       15 50587 2 2  80 THR CA   C  -5.949  -5.208  -8.454 1.00 . B B . 231 THR CA   1 1 
       15 50588 2 2  80 THR CB   C  -4.620  -5.853  -8.895 1.00 . B B . 231 THR CB   1 1 
       15 50589 2 2  80 THR CG2  C  -4.311  -5.510 -10.344 1.00 . B B . 231 THR CG2  1 1 
       15 50590 2 2  80 THR H    H  -5.031  -3.369  -7.982 1.00 . B B . 231 THR H    1 1 
       15 50591 2 2  80 THR HA   H  -6.691  -5.427  -9.209 1.00 . B B . 231 THR HA   1 1 
       15 50592 2 2  80 THR HB   H  -4.717  -6.927  -8.810 1.00 . B B . 231 THR HB   1 1 
       15 50593 2 2  80 THR HG1  H  -2.776  -5.211  -8.607 1.00 . B B . 231 THR HG1  1 1 
       15 50594 2 2  80 THR HG21 H  -5.099  -5.887 -10.981 1.00 . B B . 231 THR HG21 1 1 
       15 50595 2 2  80 THR HG22 H  -3.373  -5.962 -10.627 1.00 . B B . 231 THR HG22 1 1 
       15 50596 2 2  80 THR HG23 H  -4.244  -4.439 -10.451 1.00 . B B . 231 THR HG23 1 1 
       15 50597 2 2  80 THR N    N  -5.845  -3.768  -8.360 1.00 . B B . 231 THR N    1 1 
       15 50598 2 2  80 THR O    O  -7.580  -6.198  -7.011 1.00 . B B . 231 THR O    1 1 
       15 50599 2 2  80 THR OG1  O  -3.546  -5.407  -8.058 1.00 . B B . 231 THR OG1  1 1 
       15 50600 2 2  81 GLN C    C  -5.681  -5.569  -3.668 1.00 . B B . 232 GLN C    1 1 
       15 50601 2 2  81 GLN CA   C  -5.905  -6.496  -4.863 1.00 . B B . 232 GLN CA   1 1 
       15 50602 2 2  81 GLN CB   C  -5.136  -7.807  -4.667 1.00 . B B . 232 GLN CB   1 1 
       15 50603 2 2  81 GLN CD   C  -2.955  -8.934  -4.103 1.00 . B B . 232 GLN CD   1 1 
       15 50604 2 2  81 GLN CG   C  -3.643  -7.629  -4.450 1.00 . B B . 232 GLN CG   1 1 
       15 50605 2 2  81 GLN H    H  -4.639  -5.502  -6.256 1.00 . B B . 232 GLN H    1 1 
       15 50606 2 2  81 GLN HA   H  -6.959  -6.729  -4.913 1.00 . B B . 232 GLN HA   1 1 
       15 50607 2 2  81 GLN HB2  H  -5.539  -8.318  -3.806 1.00 . B B . 232 GLN HB2  1 1 
       15 50608 2 2  81 GLN HB3  H  -5.279  -8.426  -5.540 1.00 . B B . 232 GLN HB3  1 1 
       15 50609 2 2  81 GLN HE21 H  -4.623  -9.636  -3.286 1.00 . B B . 232 GLN HE21 1 1 
       15 50610 2 2  81 GLN HE22 H  -3.263 -10.701  -3.259 1.00 . B B . 232 GLN HE22 1 1 
       15 50611 2 2  81 GLN HG2  H  -3.205  -7.235  -5.355 1.00 . B B . 232 GLN HG2  1 1 
       15 50612 2 2  81 GLN HG3  H  -3.490  -6.930  -3.642 1.00 . B B . 232 GLN HG3  1 1 
       15 50613 2 2  81 GLN N    N  -5.542  -5.869  -6.131 1.00 . B B . 232 GLN N    1 1 
       15 50614 2 2  81 GLN NE2  N  -3.686  -9.848  -3.484 1.00 . B B . 232 GLN NE2  1 1 
       15 50615 2 2  81 GLN O    O  -5.654  -6.021  -2.526 1.00 . B B . 232 GLN O    1 1 
       15 50616 2 2  81 GLN OE1  O  -1.779  -9.124  -4.392 1.00 . B B . 232 GLN OE1  1 1 
       15 50617 2 2  82 LEU C    C  -6.781  -2.677  -2.551 1.00 . B B . 233 LEU C    1 1 
       15 50618 2 2  82 LEU CA   C  -5.426  -3.304  -2.839 1.00 . B B . 233 LEU CA   1 1 
       15 50619 2 2  82 LEU CB   C  -4.432  -2.189  -3.165 1.00 . B B . 233 LEU CB   1 1 
       15 50620 2 2  82 LEU CD1  C  -2.111  -1.287  -3.186 1.00 . B B . 233 LEU CD1  1 1 
       15 50621 2 2  82 LEU CD2  C  -2.654  -3.274  -1.762 1.00 . B B . 233 LEU CD2  1 1 
       15 50622 2 2  82 LEU CG   C  -2.952  -2.549  -3.066 1.00 . B B . 233 LEU CG   1 1 
       15 50623 2 2  82 LEU H    H  -5.468  -3.975  -4.852 1.00 . B B . 233 LEU H    1 1 
       15 50624 2 2  82 LEU HA   H  -5.092  -3.827  -1.956 1.00 . B B . 233 LEU HA   1 1 
       15 50625 2 2  82 LEU HB2  H  -4.626  -1.855  -4.172 1.00 . B B . 233 LEU HB2  1 1 
       15 50626 2 2  82 LEU HB3  H  -4.622  -1.365  -2.492 1.00 . B B . 233 LEU HB3  1 1 
       15 50627 2 2  82 LEU HD11 H  -1.071  -1.528  -3.024 1.00 . B B . 233 LEU HD11 1 1 
       15 50628 2 2  82 LEU HD12 H  -2.437  -0.567  -2.447 1.00 . B B . 233 LEU HD12 1 1 
       15 50629 2 2  82 LEU HD13 H  -2.233  -0.867  -4.173 1.00 . B B . 233 LEU HD13 1 1 
       15 50630 2 2  82 LEU HD21 H  -1.595  -3.474  -1.697 1.00 . B B . 233 LEU HD21 1 1 
       15 50631 2 2  82 LEU HD22 H  -3.198  -4.204  -1.735 1.00 . B B . 233 LEU HD22 1 1 
       15 50632 2 2  82 LEU HD23 H  -2.954  -2.655  -0.930 1.00 . B B . 233 LEU HD23 1 1 
       15 50633 2 2  82 LEU HG   H  -2.691  -3.204  -3.886 1.00 . B B . 233 LEU HG   1 1 
       15 50634 2 2  82 LEU N    N  -5.525  -4.277  -3.925 1.00 . B B . 233 LEU N    1 1 
       15 50635 2 2  82 LEU O    O  -6.885  -1.733  -1.765 1.00 . B B . 233 LEU O    1 1 
       15 50636 2 2  83 LEU C    C -10.147  -3.695  -2.668 1.00 . B B . 234 LEU C    1 1 
       15 50637 2 2  83 LEU CA   C  -9.141  -2.630  -3.066 1.00 . B B . 234 LEU CA   1 1 
       15 50638 2 2  83 LEU CB   C  -9.571  -1.986  -4.386 1.00 . B B . 234 LEU CB   1 1 
       15 50639 2 2  83 LEU CD1  C  -9.187  -0.335  -6.224 1.00 . B B . 234 LEU CD1  1 1 
       15 50640 2 2  83 LEU CD2  C  -8.712   0.316  -3.865 1.00 . B B . 234 LEU CD2  1 1 
       15 50641 2 2  83 LEU CG   C  -8.701  -0.825  -4.872 1.00 . B B . 234 LEU CG   1 1 
       15 50642 2 2  83 LEU H    H  -7.684  -4.002  -3.736 1.00 . B B . 234 LEU H    1 1 
       15 50643 2 2  83 LEU HA   H  -9.110  -1.873  -2.298 1.00 . B B . 234 LEU HA   1 1 
       15 50644 2 2  83 LEU HB2  H  -9.567  -2.750  -5.150 1.00 . B B . 234 LEU HB2  1 1 
       15 50645 2 2  83 LEU HB3  H -10.582  -1.624  -4.272 1.00 . B B . 234 LEU HB3  1 1 
       15 50646 2 2  83 LEU HD11 H  -8.573   0.492  -6.548 1.00 . B B . 234 LEU HD11 1 1 
       15 50647 2 2  83 LEU HD12 H -10.214  -0.010  -6.141 1.00 . B B . 234 LEU HD12 1 1 
       15 50648 2 2  83 LEU HD13 H  -9.120  -1.138  -6.943 1.00 . B B . 234 LEU HD13 1 1 
       15 50649 2 2  83 LEU HD21 H  -9.723   0.670  -3.733 1.00 . B B . 234 LEU HD21 1 1 
       15 50650 2 2  83 LEU HD22 H  -8.092   1.122  -4.227 1.00 . B B . 234 LEU HD22 1 1 
       15 50651 2 2  83 LEU HD23 H  -8.328  -0.036  -2.917 1.00 . B B . 234 LEU HD23 1 1 
       15 50652 2 2  83 LEU HG   H  -7.683  -1.168  -4.983 1.00 . B B . 234 LEU HG   1 1 
       15 50653 2 2  83 LEU N    N  -7.812  -3.199  -3.188 1.00 . B B . 234 LEU N    1 1 
       15 50654 2 2  83 LEU O    O  -9.973  -4.877  -2.970 1.00 . B B . 234 LEU O    1 1 
       15 50655 2 2  84 TYR C    C -13.296  -4.111  -2.805 1.00 . B B . 235 TYR C    1 1 
       15 50656 2 2  84 TYR CA   C -12.294  -4.150  -1.660 1.00 . B B . 235 TYR CA   1 1 
       15 50657 2 2  84 TYR CB   C -12.973  -3.723  -0.354 1.00 . B B . 235 TYR CB   1 1 
       15 50658 2 2  84 TYR CD1  C -11.290  -2.531   1.092 1.00 . B B . 235 TYR CD1  1 1 
       15 50659 2 2  84 TYR CD2  C -11.925  -4.739   1.713 1.00 . B B . 235 TYR CD2  1 1 
       15 50660 2 2  84 TYR CE1  C -10.444  -2.464   2.178 1.00 . B B . 235 TYR CE1  1 1 
       15 50661 2 2  84 TYR CE2  C -11.078  -4.677   2.805 1.00 . B B . 235 TYR CE2  1 1 
       15 50662 2 2  84 TYR CG   C -12.043  -3.666   0.838 1.00 . B B . 235 TYR CG   1 1 
       15 50663 2 2  84 TYR CZ   C -10.339  -3.534   3.031 1.00 . B B . 235 TYR CZ   1 1 
       15 50664 2 2  84 TYR H    H -11.210  -2.330  -1.674 1.00 . B B . 235 TYR H    1 1 
       15 50665 2 2  84 TYR HA   H -11.909  -5.153  -1.556 1.00 . B B . 235 TYR HA   1 1 
       15 50666 2 2  84 TYR HB2  H -13.399  -2.741  -0.485 1.00 . B B . 235 TYR HB2  1 1 
       15 50667 2 2  84 TYR HB3  H -13.764  -4.424  -0.125 1.00 . B B . 235 TYR HB3  1 1 
       15 50668 2 2  84 TYR HD1  H -11.370  -1.688   0.422 1.00 . B B . 235 TYR HD1  1 1 
       15 50669 2 2  84 TYR HD2  H -12.504  -5.633   1.532 1.00 . B B . 235 TYR HD2  1 1 
       15 50670 2 2  84 TYR HE1  H  -9.866  -1.568   2.356 1.00 . B B . 235 TYR HE1  1 1 
       15 50671 2 2  84 TYR HE2  H -10.999  -5.520   3.475 1.00 . B B . 235 TYR HE2  1 1 
       15 50672 2 2  84 TYR HH   H  -9.412  -2.535   4.391 1.00 . B B . 235 TYR HH   1 1 
       15 50673 2 2  84 TYR N    N -11.187  -3.271  -1.978 1.00 . B B . 235 TYR N    1 1 
       15 50674 2 2  84 TYR O    O -13.201  -3.254  -3.686 1.00 . B B . 235 TYR O    1 1 
       15 50675 2 2  84 TYR OH   O  -9.496  -3.460   4.112 1.00 . B B . 235 TYR OH   1 1 
       15 50676 2 2  85 LYS C    C -16.146  -3.788  -3.784 1.00 . B B . 236 LYS C    1 1 
       15 50677 2 2  85 LYS CA   C -15.280  -5.048  -3.839 1.00 . B B . 236 LYS CA   1 1 
       15 50678 2 2  85 LYS CB   C -16.140  -6.314  -3.727 1.00 . B B . 236 LYS CB   1 1 
       15 50679 2 2  85 LYS CD   C -17.560  -7.758  -2.233 1.00 . B B . 236 LYS CD   1 1 
       15 50680 2 2  85 LYS CE   C -18.208  -8.421  -3.443 1.00 . B B . 236 LYS CE   1 1 
       15 50681 2 2  85 LYS CG   C -17.078  -6.342  -2.528 1.00 . B B . 236 LYS CG   1 1 
       15 50682 2 2  85 LYS H    H -14.301  -5.676  -2.066 1.00 . B B . 236 LYS H    1 1 
       15 50683 2 2  85 LYS HA   H -14.763  -5.064  -4.789 1.00 . B B . 236 LYS HA   1 1 
       15 50684 2 2  85 LYS HB2  H -16.738  -6.403  -4.622 1.00 . B B . 236 LYS HB2  1 1 
       15 50685 2 2  85 LYS HB3  H -15.486  -7.172  -3.662 1.00 . B B . 236 LYS HB3  1 1 
       15 50686 2 2  85 LYS HD2  H -16.715  -8.354  -1.926 1.00 . B B . 236 LYS HD2  1 1 
       15 50687 2 2  85 LYS HD3  H -18.281  -7.717  -1.430 1.00 . B B . 236 LYS HD3  1 1 
       15 50688 2 2  85 LYS HE2  H -17.534  -8.344  -4.281 1.00 . B B . 236 LYS HE2  1 1 
       15 50689 2 2  85 LYS HE3  H -18.379  -9.464  -3.217 1.00 . B B . 236 LYS HE3  1 1 
       15 50690 2 2  85 LYS HG2  H -16.552  -5.963  -1.663 1.00 . B B . 236 LYS HG2  1 1 
       15 50691 2 2  85 LYS HG3  H -17.932  -5.715  -2.736 1.00 . B B . 236 LYS HG3  1 1 
       15 50692 2 2  85 LYS HZ1  H -19.349  -6.812  -4.136 1.00 . B B . 236 LYS HZ1  1 1 
       15 50693 2 2  85 LYS HZ2  H -20.144  -7.776  -2.987 1.00 . B B . 236 LYS HZ2  1 1 
       15 50694 2 2  85 LYS HZ3  H -19.955  -8.332  -4.579 1.00 . B B . 236 LYS HZ3  1 1 
       15 50695 2 2  85 LYS N    N -14.267  -5.015  -2.789 1.00 . B B . 236 LYS N    1 1 
       15 50696 2 2  85 LYS NZ   N -19.501  -7.790  -3.811 1.00 . B B . 236 LYS NZ   1 1 
       15 50697 2 2  85 LYS O    O -16.779  -3.410  -4.765 1.00 . B B . 236 LYS O    1 1 
       15 50698 2 2  86 PHE C    C -16.291  -0.743  -3.201 1.00 . B B . 237 PHE C    1 1 
       15 50699 2 2  86 PHE CA   C -16.897  -1.910  -2.416 1.00 . B B . 237 PHE CA   1 1 
       15 50700 2 2  86 PHE CB   C -16.938  -1.582  -0.920 1.00 . B B . 237 PHE CB   1 1 
       15 50701 2 2  86 PHE CD1  C -19.190  -0.549  -0.526 1.00 . B B . 237 PHE CD1  1 1 
       15 50702 2 2  86 PHE CD2  C -17.255   0.820  -0.266 1.00 . B B . 237 PHE CD2  1 1 
       15 50703 2 2  86 PHE CE1  C -19.997   0.522  -0.191 1.00 . B B . 237 PHE CE1  1 1 
       15 50704 2 2  86 PHE CE2  C -18.057   1.895   0.067 1.00 . B B . 237 PHE CE2  1 1 
       15 50705 2 2  86 PHE CG   C -17.813  -0.412  -0.567 1.00 . B B . 237 PHE CG   1 1 
       15 50706 2 2  86 PHE CZ   C -19.429   1.745   0.104 1.00 . B B . 237 PHE CZ   1 1 
       15 50707 2 2  86 PHE H    H -15.608  -3.494  -1.887 1.00 . B B . 237 PHE H    1 1 
       15 50708 2 2  86 PHE HA   H -17.902  -2.077  -2.766 1.00 . B B . 237 PHE HA   1 1 
       15 50709 2 2  86 PHE HB2  H -17.307  -2.442  -0.382 1.00 . B B . 237 PHE HB2  1 1 
       15 50710 2 2  86 PHE HB3  H -15.935  -1.360  -0.584 1.00 . B B . 237 PHE HB3  1 1 
       15 50711 2 2  86 PHE HD1  H -19.634  -1.506  -0.759 1.00 . B B . 237 PHE HD1  1 1 
       15 50712 2 2  86 PHE HD2  H -16.183   0.938  -0.296 1.00 . B B . 237 PHE HD2  1 1 
       15 50713 2 2  86 PHE HE1  H -21.068   0.402  -0.163 1.00 . B B . 237 PHE HE1  1 1 
       15 50714 2 2  86 PHE HE2  H -17.611   2.852   0.298 1.00 . B B . 237 PHE HE2  1 1 
       15 50715 2 2  86 PHE HZ   H -20.057   2.584   0.367 1.00 . B B . 237 PHE HZ   1 1 
       15 50716 2 2  86 PHE N    N -16.139  -3.136  -2.626 1.00 . B B . 237 PHE N    1 1 
       15 50717 2 2  86 PHE O    O -17.002   0.166  -3.625 1.00 . B B . 237 PHE O    1 1 
       15 50718 2 2  87 GLU C    C -14.165   0.133  -5.555 1.00 . B B . 238 GLU C    1 1 
       15 50719 2 2  87 GLU CA   C -14.265   0.320  -4.044 1.00 . B B . 238 GLU CA   1 1 
       15 50720 2 2  87 GLU CB   C -12.863   0.431  -3.453 1.00 . B B . 238 GLU CB   1 1 
       15 50721 2 2  87 GLU CD   C -11.463   0.469  -1.369 1.00 . B B . 238 GLU CD   1 1 
       15 50722 2 2  87 GLU CG   C -12.851   0.624  -1.947 1.00 . B B . 238 GLU CG   1 1 
       15 50723 2 2  87 GLU H    H -14.480  -1.586  -3.142 1.00 . B B . 238 GLU H    1 1 
       15 50724 2 2  87 GLU HA   H -14.807   1.229  -3.839 1.00 . B B . 238 GLU HA   1 1 
       15 50725 2 2  87 GLU HB2  H -12.316  -0.472  -3.681 1.00 . B B . 238 GLU HB2  1 1 
       15 50726 2 2  87 GLU HB3  H -12.359   1.271  -3.906 1.00 . B B . 238 GLU HB3  1 1 
       15 50727 2 2  87 GLU HG2  H -13.212   1.616  -1.719 1.00 . B B . 238 GLU HG2  1 1 
       15 50728 2 2  87 GLU HG3  H -13.500  -0.111  -1.495 1.00 . B B . 238 GLU HG3  1 1 
       15 50729 2 2  87 GLU N    N -14.982  -0.788  -3.413 1.00 . B B . 238 GLU N    1 1 
       15 50730 2 2  87 GLU O    O -13.682   1.014  -6.266 1.00 . B B . 238 GLU O    1 1 
       15 50731 2 2  87 GLU OE1  O -10.954  -0.667  -1.356 1.00 . B B . 238 GLU OE1  1 1 
       15 50732 2 2  87 GLU OE2  O -10.869   1.474  -0.934 1.00 . B B . 238 GLU OE2  1 1 
       15 50733 2 2  88 ARG C    C -15.260  -0.327  -8.351 1.00 . B B . 239 ARG C    1 1 
       15 50734 2 2  88 ARG CA   C -14.531  -1.348  -7.460 1.00 . B B . 239 ARG CA   1 1 
       15 50735 2 2  88 ARG CB   C -15.068  -2.760  -7.727 1.00 . B B . 239 ARG CB   1 1 
       15 50736 2 2  88 ARG CD   C -12.863  -3.941  -7.399 1.00 . B B . 239 ARG CD   1 1 
       15 50737 2 2  88 ARG CG   C -14.322  -3.856  -6.977 1.00 . B B . 239 ARG CG   1 1 
       15 50738 2 2  88 ARG CZ   C -11.588  -4.244  -9.492 1.00 . B B . 239 ARG CZ   1 1 
       15 50739 2 2  88 ARG H    H -15.061  -1.646  -5.429 1.00 . B B . 239 ARG H    1 1 
       15 50740 2 2  88 ARG HA   H -13.483  -1.328  -7.718 1.00 . B B . 239 ARG HA   1 1 
       15 50741 2 2  88 ARG HB2  H -16.108  -2.798  -7.432 1.00 . B B . 239 ARG HB2  1 1 
       15 50742 2 2  88 ARG HB3  H -14.996  -2.965  -8.787 1.00 . B B . 239 ARG HB3  1 1 
       15 50743 2 2  88 ARG HD2  H -12.410  -2.969  -7.277 1.00 . B B . 239 ARG HD2  1 1 
       15 50744 2 2  88 ARG HD3  H -12.358  -4.655  -6.764 1.00 . B B . 239 ARG HD3  1 1 
       15 50745 2 2  88 ARG HE   H -13.515  -4.747  -9.236 1.00 . B B . 239 ARG HE   1 1 
       15 50746 2 2  88 ARG HG2  H -14.367  -3.646  -5.919 1.00 . B B . 239 ARG HG2  1 1 
       15 50747 2 2  88 ARG HG3  H -14.802  -4.803  -7.177 1.00 . B B . 239 ARG HG3  1 1 
       15 50748 2 2  88 ARG HH11 H -10.516  -3.465  -7.966 1.00 . B B . 239 ARG HH11 1 1 
       15 50749 2 2  88 ARG HH12 H  -9.643  -3.667  -9.450 1.00 . B B . 239 ARG HH12 1 1 
       15 50750 2 2  88 ARG HH21 H -12.364  -5.027 -11.198 1.00 . B B . 239 ARG HH21 1 1 
       15 50751 2 2  88 ARG HH22 H -10.694  -4.536 -11.292 1.00 . B B . 239 ARG HH22 1 1 
       15 50752 2 2  88 ARG N    N -14.630  -1.012  -6.039 1.00 . B B . 239 ARG N    1 1 
       15 50753 2 2  88 ARG NE   N -12.715  -4.358  -8.793 1.00 . B B . 239 ARG NE   1 1 
       15 50754 2 2  88 ARG NH1  N -10.497  -3.751  -8.921 1.00 . B B . 239 ARG NH1  1 1 
       15 50755 2 2  88 ARG NH2  N -11.545  -4.636 -10.759 1.00 . B B . 239 ARG NH2  1 1 
       15 50756 2 2  88 ARG O    O -14.655   0.214  -9.280 1.00 . B B . 239 ARG O    1 1 
       15 50757 2 2  89 PRO C    C -16.705   2.292  -8.987 1.00 . B B . 240 PRO C    1 1 
       15 50758 2 2  89 PRO CA   C -17.328   0.896  -8.924 1.00 . B B . 240 PRO CA   1 1 
       15 50759 2 2  89 PRO CB   C -18.701   0.948  -8.242 1.00 . B B . 240 PRO CB   1 1 
       15 50760 2 2  89 PRO CD   C -17.384  -0.594  -6.997 1.00 . B B . 240 PRO CD   1 1 
       15 50761 2 2  89 PRO CG   C -18.784  -0.309  -7.452 1.00 . B B . 240 PRO CG   1 1 
       15 50762 2 2  89 PRO HA   H -17.443   0.518  -9.928 1.00 . B B . 240 PRO HA   1 1 
       15 50763 2 2  89 PRO HB2  H -18.756   1.818  -7.603 1.00 . B B . 240 PRO HB2  1 1 
       15 50764 2 2  89 PRO HB3  H -19.476   0.995  -8.991 1.00 . B B . 240 PRO HB3  1 1 
       15 50765 2 2  89 PRO HD2  H -17.180  -0.092  -6.062 1.00 . B B . 240 PRO HD2  1 1 
       15 50766 2 2  89 PRO HD3  H -17.227  -1.660  -6.899 1.00 . B B . 240 PRO HD3  1 1 
       15 50767 2 2  89 PRO HG2  H -19.435  -0.169  -6.603 1.00 . B B . 240 PRO HG2  1 1 
       15 50768 2 2  89 PRO HG3  H -19.147  -1.113  -8.077 1.00 . B B . 240 PRO HG3  1 1 
       15 50769 2 2  89 PRO N    N -16.558  -0.038  -8.092 1.00 . B B . 240 PRO N    1 1 
       15 50770 2 2  89 PRO O    O -16.582   2.873 -10.069 1.00 . B B . 240 PRO O    1 1 
       15 50771 2 2  90 GLN C    C -14.377   4.205  -8.490 1.00 . B B . 241 GLN C    1 1 
       15 50772 2 2  90 GLN CA   C -15.727   4.161  -7.782 1.00 . B B . 241 GLN CA   1 1 
       15 50773 2 2  90 GLN CB   C -15.571   4.625  -6.332 1.00 . B B . 241 GLN CB   1 1 
       15 50774 2 2  90 GLN CD   C -16.346   6.985  -6.790 1.00 . B B . 241 GLN CD   1 1 
       15 50775 2 2  90 GLN CG   C -15.261   6.109  -6.194 1.00 . B B . 241 GLN CG   1 1 
       15 50776 2 2  90 GLN H    H -16.393   2.306  -7.008 1.00 . B B . 241 GLN H    1 1 
       15 50777 2 2  90 GLN HA   H -16.405   4.829  -8.291 1.00 . B B . 241 GLN HA   1 1 
       15 50778 2 2  90 GLN HB2  H -16.488   4.418  -5.800 1.00 . B B . 241 GLN HB2  1 1 
       15 50779 2 2  90 GLN HB3  H -14.768   4.068  -5.873 1.00 . B B . 241 GLN HB3  1 1 
       15 50780 2 2  90 GLN HE21 H -15.415   6.994  -8.543 1.00 . B B . 241 GLN HE21 1 1 
       15 50781 2 2  90 GLN HE22 H -16.902   7.879  -8.479 1.00 . B B . 241 GLN HE22 1 1 
       15 50782 2 2  90 GLN HG2  H -15.164   6.348  -5.145 1.00 . B B . 241 GLN HG2  1 1 
       15 50783 2 2  90 GLN HG3  H -14.328   6.318  -6.699 1.00 . B B . 241 GLN HG3  1 1 
       15 50784 2 2  90 GLN N    N -16.298   2.822  -7.838 1.00 . B B . 241 GLN N    1 1 
       15 50785 2 2  90 GLN NE2  N -16.203   7.321  -8.062 1.00 . B B . 241 GLN NE2  1 1 
       15 50786 2 2  90 GLN O    O -14.069   5.172  -9.184 1.00 . B B . 241 GLN O    1 1 
       15 50787 2 2  90 GLN OE1  O -17.303   7.360  -6.112 1.00 . B B . 241 GLN OE1  1 1 
       15 50788 2 2  91 TYR C    C -12.423   3.143 -10.483 1.00 . B B . 242 TYR C    1 1 
       15 50789 2 2  91 TYR CA   C -12.278   3.059  -8.967 1.00 . B B . 242 TYR CA   1 1 
       15 50790 2 2  91 TYR CB   C -11.590   1.749  -8.574 1.00 . B B . 242 TYR CB   1 1 
       15 50791 2 2  91 TYR CD1  C  -9.137   2.336  -8.695 1.00 . B B . 242 TYR CD1  1 1 
       15 50792 2 2  91 TYR CD2  C  -9.964   0.651 -10.165 1.00 . B B . 242 TYR CD2  1 1 
       15 50793 2 2  91 TYR CE1  C  -7.869   2.176  -9.218 1.00 . B B . 242 TYR CE1  1 1 
       15 50794 2 2  91 TYR CE2  C  -8.699   0.487 -10.694 1.00 . B B . 242 TYR CE2  1 1 
       15 50795 2 2  91 TYR CG   C -10.205   1.579  -9.159 1.00 . B B . 242 TYR CG   1 1 
       15 50796 2 2  91 TYR CZ   C  -7.655   1.250 -10.217 1.00 . B B . 242 TYR CZ   1 1 
       15 50797 2 2  91 TYR H    H -13.878   2.421  -7.732 1.00 . B B . 242 TYR H    1 1 
       15 50798 2 2  91 TYR HA   H -11.676   3.888  -8.630 1.00 . B B . 242 TYR HA   1 1 
       15 50799 2 2  91 TYR HB2  H -11.499   1.710  -7.499 1.00 . B B . 242 TYR HB2  1 1 
       15 50800 2 2  91 TYR HB3  H -12.196   0.920  -8.908 1.00 . B B . 242 TYR HB3  1 1 
       15 50801 2 2  91 TYR HD1  H  -9.308   3.061  -7.910 1.00 . B B . 242 TYR HD1  1 1 
       15 50802 2 2  91 TYR HD2  H -10.784   0.054 -10.538 1.00 . B B . 242 TYR HD2  1 1 
       15 50803 2 2  91 TYR HE1  H  -7.051   2.775  -8.845 1.00 . B B . 242 TYR HE1  1 1 
       15 50804 2 2  91 TYR HE2  H  -8.532  -0.239 -11.477 1.00 . B B . 242 TYR HE2  1 1 
       15 50805 2 2  91 TYR HH   H  -5.748   1.036 -10.013 1.00 . B B . 242 TYR HH   1 1 
       15 50806 2 2  91 TYR N    N -13.582   3.153  -8.318 1.00 . B B . 242 TYR N    1 1 
       15 50807 2 2  91 TYR O    O -11.751   3.940 -11.137 1.00 . B B . 242 TYR O    1 1 
       15 50808 2 2  91 TYR OH   O  -6.390   1.082 -10.736 1.00 . B B . 242 TYR OH   1 1 
       15 50809 2 2  92 ALA C    C -14.067   3.686 -12.935 1.00 . B B . 243 ALA C    1 1 
       15 50810 2 2  92 ALA CA   C -13.563   2.325 -12.468 1.00 . B B . 243 ALA CA   1 1 
       15 50811 2 2  92 ALA CB   C -14.559   1.236 -12.831 1.00 . B B . 243 ALA CB   1 1 
       15 50812 2 2  92 ALA H    H -13.824   1.715 -10.455 1.00 . B B . 243 ALA H    1 1 
       15 50813 2 2  92 ALA HA   H -12.629   2.108 -12.966 1.00 . B B . 243 ALA HA   1 1 
       15 50814 2 2  92 ALA HB1  H -14.186   0.280 -12.494 1.00 . B B . 243 ALA HB1  1 1 
       15 50815 2 2  92 ALA HB2  H -14.694   1.214 -13.902 1.00 . B B . 243 ALA HB2  1 1 
       15 50816 2 2  92 ALA HB3  H -15.506   1.440 -12.354 1.00 . B B . 243 ALA HB3  1 1 
       15 50817 2 2  92 ALA N    N -13.317   2.330 -11.031 1.00 . B B . 243 ALA N    1 1 
       15 50818 2 2  92 ALA O    O -13.681   4.172 -13.997 1.00 . B B . 243 ALA O    1 1 
       15 50819 2 2  93 GLU C    C -14.398   6.682 -12.457 1.00 . B B . 244 GLU C    1 1 
       15 50820 2 2  93 GLU CA   C -15.480   5.603 -12.427 1.00 . B B . 244 GLU CA   1 1 
       15 50821 2 2  93 GLU CB   C -16.554   5.947 -11.396 1.00 . B B . 244 GLU CB   1 1 
       15 50822 2 2  93 GLU CD   C -18.480   7.426 -10.738 1.00 . B B . 244 GLU CD   1 1 
       15 50823 2 2  93 GLU CG   C -17.331   7.215 -11.702 1.00 . B B . 244 GLU CG   1 1 
       15 50824 2 2  93 GLU H    H -15.158   3.863 -11.273 1.00 . B B . 244 GLU H    1 1 
       15 50825 2 2  93 GLU HA   H -15.939   5.539 -13.403 1.00 . B B . 244 GLU HA   1 1 
       15 50826 2 2  93 GLU HB2  H -17.256   5.129 -11.343 1.00 . B B . 244 GLU HB2  1 1 
       15 50827 2 2  93 GLU HB3  H -16.082   6.065 -10.431 1.00 . B B . 244 GLU HB3  1 1 
       15 50828 2 2  93 GLU HG2  H -16.661   8.058 -11.634 1.00 . B B . 244 GLU HG2  1 1 
       15 50829 2 2  93 GLU HG3  H -17.727   7.148 -12.704 1.00 . B B . 244 GLU HG3  1 1 
       15 50830 2 2  93 GLU N    N -14.909   4.301 -12.115 1.00 . B B . 244 GLU N    1 1 
       15 50831 2 2  93 GLU O    O -14.360   7.505 -13.370 1.00 . B B . 244 GLU O    1 1 
       15 50832 2 2  93 GLU OE1  O -19.570   6.860 -10.978 1.00 . B B . 244 GLU OE1  1 1 
       15 50833 2 2  93 GLU OE2  O -18.298   8.147  -9.734 1.00 . B B . 244 GLU OE2  1 1 
       15 50834 2 2  94 ILE C    C -11.538   7.541 -12.633 1.00 . B B . 245 ILE C    1 1 
       15 50835 2 2  94 ILE CA   C -12.413   7.616 -11.386 1.00 . B B . 245 ILE CA   1 1 
       15 50836 2 2  94 ILE CB   C -11.537   7.383 -10.129 1.00 . B B . 245 ILE CB   1 1 
       15 50837 2 2  94 ILE CD1  C -12.639   9.247  -8.778 1.00 . B B . 245 ILE CD1  1 1 
       15 50838 2 2  94 ILE CG1  C -12.303   7.772  -8.858 1.00 . B B . 245 ILE CG1  1 1 
       15 50839 2 2  94 ILE CG2  C -10.231   8.166 -10.219 1.00 . B B . 245 ILE CG2  1 1 
       15 50840 2 2  94 ILE H    H -13.603   5.978 -10.759 1.00 . B B . 245 ILE H    1 1 
       15 50841 2 2  94 ILE HA   H -12.841   8.607 -11.320 1.00 . B B . 245 ILE HA   1 1 
       15 50842 2 2  94 ILE HB   H -11.291   6.334 -10.082 1.00 . B B . 245 ILE HB   1 1 
       15 50843 2 2  94 ILE HD11 H -13.247   9.525  -9.626 1.00 . B B . 245 ILE HD11 1 1 
       15 50844 2 2  94 ILE HD12 H -11.725   9.825  -8.785 1.00 . B B . 245 ILE HD12 1 1 
       15 50845 2 2  94 ILE HD13 H -13.183   9.443  -7.866 1.00 . B B . 245 ILE HD13 1 1 
       15 50846 2 2  94 ILE HG12 H -13.229   7.219  -8.823 1.00 . B B . 245 ILE HG12 1 1 
       15 50847 2 2  94 ILE HG13 H -11.706   7.519  -7.995 1.00 . B B . 245 ILE HG13 1 1 
       15 50848 2 2  94 ILE HG21 H  -9.640   7.989  -9.332 1.00 . B B . 245 ILE HG21 1 1 
       15 50849 2 2  94 ILE HG22 H -10.450   9.222 -10.300 1.00 . B B . 245 ILE HG22 1 1 
       15 50850 2 2  94 ILE HG23 H  -9.677   7.847 -11.090 1.00 . B B . 245 ILE HG23 1 1 
       15 50851 2 2  94 ILE N    N -13.512   6.658 -11.462 1.00 . B B . 245 ILE N    1 1 
       15 50852 2 2  94 ILE O    O -11.264   8.557 -13.263 1.00 . B B . 245 ILE O    1 1 
       15 50853 2 2  95 LEU C    C -10.915   6.571 -15.438 1.00 . B B . 246 LEU C    1 1 
       15 50854 2 2  95 LEU CA   C -10.245   6.129 -14.142 1.00 . B B . 246 LEU CA   1 1 
       15 50855 2 2  95 LEU CB   C  -9.856   4.656 -14.254 1.00 . B B . 246 LEU CB   1 1 
       15 50856 2 2  95 LEU CD1  C  -8.811   4.602 -11.954 1.00 . B B . 246 LEU CD1  1 1 
       15 50857 2 2  95 LEU CD2  C  -8.482   2.709 -13.535 1.00 . B B . 246 LEU CD2  1 1 
       15 50858 2 2  95 LEU CG   C  -8.653   4.209 -13.415 1.00 . B B . 246 LEU CG   1 1 
       15 50859 2 2  95 LEU H    H -11.406   5.557 -12.461 1.00 . B B . 246 LEU H    1 1 
       15 50860 2 2  95 LEU HA   H  -9.353   6.717 -13.991 1.00 . B B . 246 LEU HA   1 1 
       15 50861 2 2  95 LEU HB2  H -10.710   4.061 -13.962 1.00 . B B . 246 LEU HB2  1 1 
       15 50862 2 2  95 LEU HB3  H  -9.639   4.447 -15.291 1.00 . B B . 246 LEU HB3  1 1 
       15 50863 2 2  95 LEU HD11 H  -8.902   5.676 -11.879 1.00 . B B . 246 LEU HD11 1 1 
       15 50864 2 2  95 LEU HD12 H  -7.944   4.275 -11.396 1.00 . B B . 246 LEU HD12 1 1 
       15 50865 2 2  95 LEU HD13 H  -9.697   4.137 -11.548 1.00 . B B . 246 LEU HD13 1 1 
       15 50866 2 2  95 LEU HD21 H  -8.294   2.451 -14.565 1.00 . B B . 246 LEU HD21 1 1 
       15 50867 2 2  95 LEU HD22 H  -9.388   2.221 -13.202 1.00 . B B . 246 LEU HD22 1 1 
       15 50868 2 2  95 LEU HD23 H  -7.652   2.389 -12.922 1.00 . B B . 246 LEU HD23 1 1 
       15 50869 2 2  95 LEU HG   H  -7.758   4.679 -13.796 1.00 . B B . 246 LEU HG   1 1 
       15 50870 2 2  95 LEU N    N -11.121   6.335 -12.989 1.00 . B B . 246 LEU N    1 1 
       15 50871 2 2  95 LEU O    O -10.335   7.322 -16.225 1.00 . B B . 246 LEU O    1 1 
       15 50872 2 2  96 ALA C    C -13.124   7.866 -17.078 1.00 . B B . 247 ALA C    1 1 
       15 50873 2 2  96 ALA CA   C -12.865   6.373 -16.885 1.00 . B B . 247 ALA CA   1 1 
       15 50874 2 2  96 ALA CB   C -14.179   5.607 -16.900 1.00 . B B . 247 ALA CB   1 1 
       15 50875 2 2  96 ALA H    H -12.551   5.524 -14.966 1.00 . B B . 247 ALA H    1 1 
       15 50876 2 2  96 ALA HA   H -12.266   6.018 -17.710 1.00 . B B . 247 ALA HA   1 1 
       15 50877 2 2  96 ALA HB1  H -13.987   4.560 -16.728 1.00 . B B . 247 ALA HB1  1 1 
       15 50878 2 2  96 ALA HB2  H -14.658   5.734 -17.860 1.00 . B B . 247 ALA HB2  1 1 
       15 50879 2 2  96 ALA HB3  H -14.826   5.988 -16.123 1.00 . B B . 247 ALA HB3  1 1 
       15 50880 2 2  96 ALA N    N -12.133   6.093 -15.653 1.00 . B B . 247 ALA N    1 1 
       15 50881 2 2  96 ALA O    O -13.021   8.381 -18.194 1.00 . B B . 247 ALA O    1 1 
       15 50882 2 2  97 ASP C    C -12.562  10.863 -15.926 1.00 . B B . 248 ASP C    1 1 
       15 50883 2 2  97 ASP CA   C -13.793   9.977 -16.095 1.00 . B B . 248 ASP CA   1 1 
       15 50884 2 2  97 ASP CB   C -14.846  10.345 -15.049 1.00 . B B . 248 ASP CB   1 1 
       15 50885 2 2  97 ASP CG   C -15.329  11.773 -15.199 1.00 . B B . 248 ASP CG   1 1 
       15 50886 2 2  97 ASP H    H -13.482   8.114 -15.124 1.00 . B B . 248 ASP H    1 1 
       15 50887 2 2  97 ASP HA   H -14.207  10.148 -17.077 1.00 . B B . 248 ASP HA   1 1 
       15 50888 2 2  97 ASP HB2  H -15.695   9.685 -15.152 1.00 . B B . 248 ASP HB2  1 1 
       15 50889 2 2  97 ASP HB3  H -14.422  10.228 -14.062 1.00 . B B . 248 ASP HB3  1 1 
       15 50890 2 2  97 ASP N    N -13.454   8.562 -15.999 1.00 . B B . 248 ASP N    1 1 
       15 50891 2 2  97 ASP O    O -12.454  11.917 -16.553 1.00 . B B . 248 ASP O    1 1 
       15 50892 2 2  97 ASP OD1  O -16.126  12.036 -16.122 1.00 . B B . 248 ASP OD1  1 1 
       15 50893 2 2  97 ASP OD2  O -14.925  12.635 -14.391 1.00 . B B . 248 ASP OD2  1 1 
       15 50894 2 2  98 HIS C    C  -9.157  10.498 -15.156 1.00 . B B . 249 HIS C    1 1 
       15 50895 2 2  98 HIS CA   C -10.443  11.230 -14.802 1.00 . B B . 249 HIS CA   1 1 
       15 50896 2 2  98 HIS CB   C -10.394  11.642 -13.327 1.00 . B B . 249 HIS CB   1 1 
       15 50897 2 2  98 HIS CD2  C -12.616  12.557 -12.370 1.00 . B B . 249 HIS CD2  1 1 
       15 50898 2 2  98 HIS CE1  C -12.256  14.687 -12.712 1.00 . B B . 249 HIS CE1  1 1 
       15 50899 2 2  98 HIS CG   C -11.401  12.676 -12.948 1.00 . B B . 249 HIS CG   1 1 
       15 50900 2 2  98 HIS H    H -11.734   9.556 -14.656 1.00 . B B . 249 HIS H    1 1 
       15 50901 2 2  98 HIS HA   H -10.500  12.124 -15.404 1.00 . B B . 249 HIS HA   1 1 
       15 50902 2 2  98 HIS HB2  H -10.570  10.772 -12.712 1.00 . B B . 249 HIS HB2  1 1 
       15 50903 2 2  98 HIS HB3  H  -9.413  12.038 -13.106 1.00 . B B . 249 HIS HB3  1 1 
       15 50904 2 2  98 HIS HD1  H -10.406  14.431 -13.566 1.00 . B B . 249 HIS HD1  1 1 
       15 50905 2 2  98 HIS HD2  H -13.096  11.634 -12.072 1.00 . B B . 249 HIS HD2  1 1 
       15 50906 2 2  98 HIS HE1  H -12.382  15.759 -12.744 1.00 . B B . 249 HIS HE1  1 1 
       15 50907 2 2  98 HIS HE2  H -14.091  14.019 -12.090 1.00 . B B . 249 HIS HE2  1 1 
       15 50908 2 2  98 HIS N    N -11.629  10.434 -15.090 1.00 . B B . 249 HIS N    1 1 
       15 50909 2 2  98 HIS ND1  N -11.204  14.022 -13.151 1.00 . B B . 249 HIS ND1  1 1 
       15 50910 2 2  98 HIS NE2  N -13.133  13.822 -12.233 1.00 . B B . 249 HIS NE2  1 1 
       15 50911 2 2  98 HIS O    O  -8.596   9.773 -14.333 1.00 . B B . 249 HIS O    1 1 
       15 50912 2 2  99 PRO C    C  -6.282  11.226 -16.212 1.00 . B B . 250 PRO C    1 1 
       15 50913 2 2  99 PRO CA   C  -7.316  10.247 -16.759 1.00 . B B . 250 PRO CA   1 1 
       15 50914 2 2  99 PRO CB   C  -7.346  10.285 -18.285 1.00 . B B . 250 PRO CB   1 1 
       15 50915 2 2  99 PRO CD   C  -9.378  11.294 -17.523 1.00 . B B . 250 PRO CD   1 1 
       15 50916 2 2  99 PRO CG   C  -8.339  11.347 -18.611 1.00 . B B . 250 PRO CG   1 1 
       15 50917 2 2  99 PRO HA   H  -7.099   9.247 -16.409 1.00 . B B . 250 PRO HA   1 1 
       15 50918 2 2  99 PRO HB2  H  -6.363  10.530 -18.663 1.00 . B B . 250 PRO HB2  1 1 
       15 50919 2 2  99 PRO HB3  H  -7.657   9.324 -18.667 1.00 . B B . 250 PRO HB3  1 1 
       15 50920 2 2  99 PRO HD2  H  -9.712  12.291 -17.272 1.00 . B B . 250 PRO HD2  1 1 
       15 50921 2 2  99 PRO HD3  H -10.211  10.679 -17.828 1.00 . B B . 250 PRO HD3  1 1 
       15 50922 2 2  99 PRO HG2  H  -7.855  12.313 -18.620 1.00 . B B . 250 PRO HG2  1 1 
       15 50923 2 2  99 PRO HG3  H  -8.791  11.145 -19.571 1.00 . B B . 250 PRO HG3  1 1 
       15 50924 2 2  99 PRO N    N  -8.662  10.679 -16.388 1.00 . B B . 250 PRO N    1 1 
       15 50925 2 2  99 PRO O    O  -5.070  11.017 -16.310 1.00 . B B . 250 PRO O    1 1 
       15 50926 2 2 100 ASP C    C  -5.768  13.162 -13.579 1.00 . B B . 251 ASP C    1 1 
       15 50927 2 2 100 ASP CA   C  -5.997  13.375 -15.070 1.00 . B B . 251 ASP CA   1 1 
       15 50928 2 2 100 ASP CB   C  -6.716  14.712 -15.293 1.00 . B B . 251 ASP CB   1 1 
       15 50929 2 2 100 ASP CG   C  -8.096  14.746 -14.650 1.00 . B B . 251 ASP CG   1 1 
       15 50930 2 2 100 ASP H    H  -7.776  12.369 -15.570 1.00 . B B . 251 ASP H    1 1 
       15 50931 2 2 100 ASP HA   H  -5.046  13.392 -15.579 1.00 . B B . 251 ASP HA   1 1 
       15 50932 2 2 100 ASP HB2  H  -6.122  15.507 -14.866 1.00 . B B . 251 ASP HB2  1 1 
       15 50933 2 2 100 ASP HB3  H  -6.828  14.880 -16.353 1.00 . B B . 251 ASP HB3  1 1 
       15 50934 2 2 100 ASP N    N  -6.798  12.298 -15.627 1.00 . B B . 251 ASP N    1 1 
       15 50935 2 2 100 ASP O    O  -5.190  14.011 -12.902 1.00 . B B . 251 ASP O    1 1 
       15 50936 2 2 100 ASP OD1  O  -8.983  13.981 -15.087 1.00 . B B . 251 ASP OD1  1 1 
       15 50937 2 2 100 ASP OD2  O  -8.306  15.538 -13.712 1.00 . B B . 251 ASP OD2  1 1 
       15 50938 2 2 101 ALA C    C  -5.155  10.573 -11.392 1.00 . B B . 252 ALA C    1 1 
       15 50939 2 2 101 ALA CA   C  -6.106  11.738 -11.652 1.00 . B B . 252 ALA CA   1 1 
       15 50940 2 2 101 ALA CB   C  -7.477  11.440 -11.064 1.00 . B B . 252 ALA CB   1 1 
       15 50941 2 2 101 ALA H    H  -6.626  11.361 -13.665 1.00 . B B . 252 ALA H    1 1 
       15 50942 2 2 101 ALA HA   H  -5.719  12.621 -11.166 1.00 . B B . 252 ALA HA   1 1 
       15 50943 2 2 101 ALA HB1  H  -7.385  11.287  -9.998 1.00 . B B . 252 ALA HB1  1 1 
       15 50944 2 2 101 ALA HB2  H  -7.880  10.549 -11.522 1.00 . B B . 252 ALA HB2  1 1 
       15 50945 2 2 101 ALA HB3  H  -8.138  12.273 -11.251 1.00 . B B . 252 ALA HB3  1 1 
       15 50946 2 2 101 ALA N    N  -6.218  12.026 -13.072 1.00 . B B . 252 ALA N    1 1 
       15 50947 2 2 101 ALA O    O  -5.441   9.435 -11.763 1.00 . B B . 252 ALA O    1 1 
       15 50948 2 2 102 PRO C    C  -3.578   9.004  -9.183 1.00 . B B . 253 PRO C    1 1 
       15 50949 2 2 102 PRO CA   C  -3.044   9.818 -10.360 1.00 . B B . 253 PRO CA   1 1 
       15 50950 2 2 102 PRO CB   C  -1.794  10.611  -9.941 1.00 . B B . 253 PRO CB   1 1 
       15 50951 2 2 102 PRO CD   C  -3.513  12.197 -10.437 1.00 . B B . 253 PRO CD   1 1 
       15 50952 2 2 102 PRO CG   C  -2.026  12.008 -10.415 1.00 . B B . 253 PRO CG   1 1 
       15 50953 2 2 102 PRO HA   H  -2.800   9.154 -11.178 1.00 . B B . 253 PRO HA   1 1 
       15 50954 2 2 102 PRO HB2  H  -1.688  10.573  -8.866 1.00 . B B . 253 PRO HB2  1 1 
       15 50955 2 2 102 PRO HB3  H  -0.921  10.178 -10.406 1.00 . B B . 253 PRO HB3  1 1 
       15 50956 2 2 102 PRO HD2  H  -3.870  12.507  -9.466 1.00 . B B . 253 PRO HD2  1 1 
       15 50957 2 2 102 PRO HD3  H  -3.795  12.911 -11.196 1.00 . B B . 253 PRO HD3  1 1 
       15 50958 2 2 102 PRO HG2  H  -1.568  12.708  -9.731 1.00 . B B . 253 PRO HG2  1 1 
       15 50959 2 2 102 PRO HG3  H  -1.617  12.134 -11.407 1.00 . B B . 253 PRO HG3  1 1 
       15 50960 2 2 102 PRO N    N  -3.997  10.852 -10.773 1.00 . B B . 253 PRO N    1 1 
       15 50961 2 2 102 PRO O    O  -4.311   9.525  -8.339 1.00 . B B . 253 PRO O    1 1 
       15 50962 2 2 103 MET C    C  -3.232   7.270  -6.704 1.00 . B B . 254 MET C    1 1 
       15 50963 2 2 103 MET CA   C  -3.700   6.830  -8.084 1.00 . B B . 254 MET CA   1 1 
       15 50964 2 2 103 MET CB   C  -3.237   5.394  -8.346 1.00 . B B . 254 MET CB   1 1 
       15 50965 2 2 103 MET CE   C  -6.039   6.224 -10.266 1.00 . B B . 254 MET CE   1 1 
       15 50966 2 2 103 MET CG   C  -3.706   4.802  -9.670 1.00 . B B . 254 MET CG   1 1 
       15 50967 2 2 103 MET H    H  -2.554   7.393  -9.785 1.00 . B B . 254 MET H    1 1 
       15 50968 2 2 103 MET HA   H  -4.778   6.862  -8.112 1.00 . B B . 254 MET HA   1 1 
       15 50969 2 2 103 MET HB2  H  -2.159   5.373  -8.334 1.00 . B B . 254 MET HB2  1 1 
       15 50970 2 2 103 MET HB3  H  -3.605   4.765  -7.549 1.00 . B B . 254 MET HB3  1 1 
       15 50971 2 2 103 MET HE1  H  -7.111   6.222 -10.396 1.00 . B B . 254 MET HE1  1 1 
       15 50972 2 2 103 MET HE2  H  -5.563   6.496 -11.196 1.00 . B B . 254 MET HE2  1 1 
       15 50973 2 2 103 MET HE3  H  -5.770   6.938  -9.502 1.00 . B B . 254 MET HE3  1 1 
       15 50974 2 2 103 MET HG2  H  -3.395   5.458 -10.470 1.00 . B B . 254 MET HG2  1 1 
       15 50975 2 2 103 MET HG3  H  -3.237   3.838  -9.799 1.00 . B B . 254 MET HG3  1 1 
       15 50976 2 2 103 MET N    N  -3.198   7.734  -9.118 1.00 . B B . 254 MET N    1 1 
       15 50977 2 2 103 MET O    O  -3.985   7.212  -5.734 1.00 . B B . 254 MET O    1 1 
       15 50978 2 2 103 MET SD   S  -5.499   4.587  -9.773 1.00 . B B . 254 MET SD   1 1 
       15 50979 2 2 104 SER C    C  -1.996   9.515  -4.937 1.00 . B B . 255 SER C    1 1 
       15 50980 2 2 104 SER CA   C  -1.411   8.171  -5.373 1.00 . B B . 255 SER CA   1 1 
       15 50981 2 2 104 SER CB   C   0.104   8.270  -5.526 1.00 . B B . 255 SER CB   1 1 
       15 50982 2 2 104 SER H    H  -1.448   7.779  -7.445 1.00 . B B . 255 SER H    1 1 
       15 50983 2 2 104 SER HA   H  -1.640   7.430  -4.622 1.00 . B B . 255 SER HA   1 1 
       15 50984 2 2 104 SER HB2  H   0.519   8.778  -4.668 1.00 . B B . 255 SER HB2  1 1 
       15 50985 2 2 104 SER HB3  H   0.523   7.277  -5.596 1.00 . B B . 255 SER HB3  1 1 
       15 50986 2 2 104 SER HG   H   0.728   9.893  -6.443 1.00 . B B . 255 SER HG   1 1 
       15 50987 2 2 104 SER N    N  -1.993   7.732  -6.630 1.00 . B B . 255 SER N    1 1 
       15 50988 2 2 104 SER O    O  -1.807   9.951  -3.798 1.00 . B B . 255 SER O    1 1 
       15 50989 2 2 104 SER OG   O   0.447   8.995  -6.695 1.00 . B B . 255 SER OG   1 1 
       15 50990 2 2 105 GLN C    C  -4.745  11.255  -5.070 1.00 . B B . 256 GLN C    1 1 
       15 50991 2 2 105 GLN CA   C  -3.328  11.450  -5.592 1.00 . B B . 256 GLN CA   1 1 
       15 50992 2 2 105 GLN CB   C  -3.343  12.282  -6.881 1.00 . B B . 256 GLN CB   1 1 
       15 50993 2 2 105 GLN CD   C  -5.252  13.955  -6.642 1.00 . B B . 256 GLN CD   1 1 
       15 50994 2 2 105 GLN CG   C  -3.750  13.742  -6.706 1.00 . B B . 256 GLN CG   1 1 
       15 50995 2 2 105 GLN H    H  -2.825   9.748  -6.734 1.00 . B B . 256 GLN H    1 1 
       15 50996 2 2 105 GLN HA   H  -2.741  11.960  -4.844 1.00 . B B . 256 GLN HA   1 1 
       15 50997 2 2 105 GLN HB2  H  -2.358  12.258  -7.316 1.00 . B B . 256 GLN HB2  1 1 
       15 50998 2 2 105 GLN HB3  H  -4.035  11.825  -7.574 1.00 . B B . 256 GLN HB3  1 1 
       15 50999 2 2 105 GLN HE21 H  -5.001  15.553  -5.492 1.00 . B B . 256 GLN HE21 1 1 
       15 51000 2 2 105 GLN HE22 H  -6.635  15.150  -5.875 1.00 . B B . 256 GLN HE22 1 1 
       15 51001 2 2 105 GLN HG2  H  -3.315  14.116  -5.792 1.00 . B B . 256 GLN HG2  1 1 
       15 51002 2 2 105 GLN HG3  H  -3.362  14.307  -7.541 1.00 . B B . 256 GLN HG3  1 1 
       15 51003 2 2 105 GLN N    N  -2.710  10.159  -5.853 1.00 . B B . 256 GLN N    1 1 
       15 51004 2 2 105 GLN NE2  N  -5.672  14.988  -5.930 1.00 . B B . 256 GLN NE2  1 1 
       15 51005 2 2 105 GLN O    O  -5.140  11.859  -4.075 1.00 . B B . 256 GLN O    1 1 
       15 51006 2 2 105 GLN OE1  O  -6.026  13.206  -7.234 1.00 . B B . 256 GLN OE1  1 1 
       15 51007 2 2 106 VAL C    C  -6.989   9.234  -4.185 1.00 . B B . 257 VAL C    1 1 
       15 51008 2 2 106 VAL CA   C  -6.888  10.152  -5.397 1.00 . B B . 257 VAL CA   1 1 
       15 51009 2 2 106 VAL CB   C  -7.672   9.538  -6.574 1.00 . B B . 257 VAL CB   1 1 
       15 51010 2 2 106 VAL CG1  C  -7.777  10.532  -7.720 1.00 . B B . 257 VAL CG1  1 1 
       15 51011 2 2 106 VAL CG2  C  -7.016   8.252  -7.043 1.00 . B B . 257 VAL CG2  1 1 
       15 51012 2 2 106 VAL H    H  -5.118   9.949  -6.535 1.00 . B B . 257 VAL H    1 1 
       15 51013 2 2 106 VAL HA   H  -7.342  11.101  -5.148 1.00 . B B . 257 VAL HA   1 1 
       15 51014 2 2 106 VAL HB   H  -8.671   9.303  -6.236 1.00 . B B . 257 VAL HB   1 1 
       15 51015 2 2 106 VAL HG11 H  -8.416  10.127  -8.492 1.00 . B B . 257 VAL HG11 1 1 
       15 51016 2 2 106 VAL HG12 H  -6.793  10.718  -8.126 1.00 . B B . 257 VAL HG12 1 1 
       15 51017 2 2 106 VAL HG13 H  -8.193  11.459  -7.356 1.00 . B B . 257 VAL HG13 1 1 
       15 51018 2 2 106 VAL HG21 H  -7.624   7.796  -7.809 1.00 . B B . 257 VAL HG21 1 1 
       15 51019 2 2 106 VAL HG22 H  -6.921   7.573  -6.205 1.00 . B B . 257 VAL HG22 1 1 
       15 51020 2 2 106 VAL HG23 H  -6.036   8.474  -7.442 1.00 . B B . 257 VAL HG23 1 1 
       15 51021 2 2 106 VAL N    N  -5.501  10.408  -5.757 1.00 . B B . 257 VAL N    1 1 
       15 51022 2 2 106 VAL O    O  -7.943   9.306  -3.412 1.00 . B B . 257 VAL O    1 1 
       15 51023 2 2 107 TYR C    C  -4.720   7.699  -2.065 1.00 . B B . 258 TYR C    1 1 
       15 51024 2 2 107 TYR CA   C  -5.981   7.467  -2.887 1.00 . B B . 258 TYR CA   1 1 
       15 51025 2 2 107 TYR CB   C  -6.071   6.006  -3.338 1.00 . B B . 258 TYR CB   1 1 
       15 51026 2 2 107 TYR CD1  C  -8.588   5.841  -3.460 1.00 . B B . 258 TYR CD1  1 1 
       15 51027 2 2 107 TYR CD2  C  -7.329   5.203  -5.378 1.00 . B B . 258 TYR CD2  1 1 
       15 51028 2 2 107 TYR CE1  C  -9.762   5.547  -4.127 1.00 . B B . 258 TYR CE1  1 1 
       15 51029 2 2 107 TYR CE2  C  -8.499   4.907  -6.053 1.00 . B B . 258 TYR CE2  1 1 
       15 51030 2 2 107 TYR CG   C  -7.353   5.675  -4.073 1.00 . B B . 258 TYR CG   1 1 
       15 51031 2 2 107 TYR CZ   C  -9.713   5.079  -5.421 1.00 . B B . 258 TYR CZ   1 1 
       15 51032 2 2 107 TYR H    H  -5.276   8.326  -4.680 1.00 . B B . 258 TYR H    1 1 
       15 51033 2 2 107 TYR HA   H  -6.842   7.700  -2.281 1.00 . B B . 258 TYR HA   1 1 
       15 51034 2 2 107 TYR HB2  H  -5.244   5.789  -3.997 1.00 . B B . 258 TYR HB2  1 1 
       15 51035 2 2 107 TYR HB3  H  -6.010   5.366  -2.469 1.00 . B B . 258 TYR HB3  1 1 
       15 51036 2 2 107 TYR HD1  H  -8.626   6.209  -2.444 1.00 . B B . 258 TYR HD1  1 1 
       15 51037 2 2 107 TYR HD2  H  -6.376   5.068  -5.870 1.00 . B B . 258 TYR HD2  1 1 
       15 51038 2 2 107 TYR HE1  H -10.711   5.683  -3.632 1.00 . B B . 258 TYR HE1  1 1 
       15 51039 2 2 107 TYR HE2  H  -8.459   4.540  -7.068 1.00 . B B . 258 TYR HE2  1 1 
       15 51040 2 2 107 TYR HH   H -10.809   3.922  -6.496 1.00 . B B . 258 TYR HH   1 1 
       15 51041 2 2 107 TYR N    N  -6.005   8.363  -4.022 1.00 . B B . 258 TYR N    1 1 
       15 51042 2 2 107 TYR O    O  -3.623   7.320  -2.471 1.00 . B B . 258 TYR O    1 1 
       15 51043 2 2 107 TYR OH   O -10.881   4.788  -6.088 1.00 . B B . 258 TYR OH   1 1 
       15 51044 2 2 108 GLY C    C  -3.248   7.628   0.838 1.00 . B B . 259 GLY C    1 1 
       15 51045 2 2 108 GLY CA   C  -3.742   8.714  -0.105 1.00 . B B . 259 GLY CA   1 1 
       15 51046 2 2 108 GLY H    H  -5.788   8.543  -0.608 1.00 . B B . 259 GLY H    1 1 
       15 51047 2 2 108 GLY HA2  H  -2.931   8.983  -0.767 1.00 . B B . 259 GLY HA2  1 1 
       15 51048 2 2 108 GLY HA3  H  -4.012   9.583   0.481 1.00 . B B . 259 GLY HA3  1 1 
       15 51049 2 2 108 GLY N    N  -4.884   8.327  -0.909 1.00 . B B . 259 GLY N    1 1 
       15 51050 2 2 108 GLY O    O  -3.436   6.432   0.590 1.00 . B B . 259 GLY O    1 1 
       15 51051 2 2 109 ALA C    C  -2.741   5.952   3.315 1.00 . B B . 260 ALA C    1 1 
       15 51052 2 2 109 ALA CA   C  -1.954   7.209   2.907 1.00 . B B . 260 ALA CA   1 1 
       15 51053 2 2 109 ALA CB   C  -1.563   8.009   4.142 1.00 . B B . 260 ALA CB   1 1 
       15 51054 2 2 109 ALA H    H  -2.662   9.043   2.117 1.00 . B B . 260 ALA H    1 1 
       15 51055 2 2 109 ALA HA   H  -1.038   6.887   2.435 1.00 . B B . 260 ALA HA   1 1 
       15 51056 2 2 109 ALA HB1  H  -2.454   8.322   4.667 1.00 . B B . 260 ALA HB1  1 1 
       15 51057 2 2 109 ALA HB2  H  -0.997   8.879   3.842 1.00 . B B . 260 ALA HB2  1 1 
       15 51058 2 2 109 ALA HB3  H  -0.959   7.393   4.793 1.00 . B B . 260 ALA HB3  1 1 
       15 51059 2 2 109 ALA N    N  -2.647   8.077   1.942 1.00 . B B . 260 ALA N    1 1 
       15 51060 2 2 109 ALA O    O  -2.175   4.861   3.295 1.00 . B B . 260 ALA O    1 1 
       15 51061 2 2 110 PRO C    C  -4.774   3.745   3.105 1.00 . B B . 261 PRO C    1 1 
       15 51062 2 2 110 PRO CA   C  -4.841   4.897   4.112 1.00 . B B . 261 PRO CA   1 1 
       15 51063 2 2 110 PRO CB   C  -6.276   5.445   4.204 1.00 . B B . 261 PRO CB   1 1 
       15 51064 2 2 110 PRO CD   C  -4.816   7.303   3.826 1.00 . B B . 261 PRO CD   1 1 
       15 51065 2 2 110 PRO CG   C  -6.224   6.827   3.636 1.00 . B B . 261 PRO CG   1 1 
       15 51066 2 2 110 PRO HA   H  -4.535   4.535   5.082 1.00 . B B . 261 PRO HA   1 1 
       15 51067 2 2 110 PRO HB2  H  -6.938   4.812   3.634 1.00 . B B . 261 PRO HB2  1 1 
       15 51068 2 2 110 PRO HB3  H  -6.590   5.460   5.237 1.00 . B B . 261 PRO HB3  1 1 
       15 51069 2 2 110 PRO HD2  H  -4.545   8.007   3.051 1.00 . B B . 261 PRO HD2  1 1 
       15 51070 2 2 110 PRO HD3  H  -4.694   7.745   4.804 1.00 . B B . 261 PRO HD3  1 1 
       15 51071 2 2 110 PRO HG2  H  -6.473   6.802   2.584 1.00 . B B . 261 PRO HG2  1 1 
       15 51072 2 2 110 PRO HG3  H  -6.910   7.468   4.168 1.00 . B B . 261 PRO HG3  1 1 
       15 51073 2 2 110 PRO N    N  -4.037   6.063   3.707 1.00 . B B . 261 PRO N    1 1 
       15 51074 2 2 110 PRO O    O  -4.790   2.575   3.484 1.00 . B B . 261 PRO O    1 1 
       15 51075 2 2 111 HIS C    C  -3.199   2.554   0.586 1.00 . B B . 262 HIS C    1 1 
       15 51076 2 2 111 HIS CA   C  -4.619   3.069   0.774 1.00 . B B . 262 HIS CA   1 1 
       15 51077 2 2 111 HIS CB   C  -5.168   3.618  -0.544 1.00 . B B . 262 HIS CB   1 1 
       15 51078 2 2 111 HIS CD2  C  -7.432   2.527  -1.159 1.00 . B B . 262 HIS CD2  1 1 
       15 51079 2 2 111 HIS CE1  C  -8.764   4.083  -0.390 1.00 . B B . 262 HIS CE1  1 1 
       15 51080 2 2 111 HIS CG   C  -6.655   3.510  -0.647 1.00 . B B . 262 HIS CG   1 1 
       15 51081 2 2 111 HIS H    H  -4.625   5.030   1.581 1.00 . B B . 262 HIS H    1 1 
       15 51082 2 2 111 HIS HA   H  -5.240   2.243   1.085 1.00 . B B . 262 HIS HA   1 1 
       15 51083 2 2 111 HIS HB2  H  -4.902   4.662  -0.630 1.00 . B B . 262 HIS HB2  1 1 
       15 51084 2 2 111 HIS HB3  H  -4.734   3.069  -1.367 1.00 . B B . 262 HIS HB3  1 1 
       15 51085 2 2 111 HIS HD1  H  -7.266   5.312   0.258 1.00 . B B . 262 HIS HD1  1 1 
       15 51086 2 2 111 HIS HD2  H  -7.081   1.608  -1.614 1.00 . B B . 262 HIS HD2  1 1 
       15 51087 2 2 111 HIS HE1  H  -9.654   4.634  -0.118 1.00 . B B . 262 HIS HE1  1 1 
       15 51088 2 2 111 HIS HE2  H  -9.526   2.298  -1.055 1.00 . B B . 262 HIS HE2  1 1 
       15 51089 2 2 111 HIS N    N  -4.682   4.081   1.823 1.00 . B B . 262 HIS N    1 1 
       15 51090 2 2 111 HIS ND1  N  -7.522   4.472  -0.175 1.00 . B B . 262 HIS ND1  1 1 
       15 51091 2 2 111 HIS NE2  N  -8.739   2.908  -0.986 1.00 . B B . 262 HIS NE2  1 1 
       15 51092 2 2 111 HIS O    O  -2.995   1.413   0.177 1.00 . B B . 262 HIS O    1 1 
       15 51093 2 2 112 LEU C    C  -0.440   2.022   1.869 1.00 . B B . 263 LEU C    1 1 
       15 51094 2 2 112 LEU CA   C  -0.821   3.025   0.785 1.00 . B B . 263 LEU CA   1 1 
       15 51095 2 2 112 LEU CB   C   0.066   4.271   0.886 1.00 . B B . 263 LEU CB   1 1 
       15 51096 2 2 112 LEU CD1  C   1.921   3.485  -0.609 1.00 . B B . 263 LEU CD1  1 1 
       15 51097 2 2 112 LEU CD2  C   2.346   5.287   1.070 1.00 . B B . 263 LEU CD2  1 1 
       15 51098 2 2 112 LEU CG   C   1.571   4.014   0.771 1.00 . B B . 263 LEU CG   1 1 
       15 51099 2 2 112 LEU H    H  -2.455   4.293   1.227 1.00 . B B . 263 LEU H    1 1 
       15 51100 2 2 112 LEU HA   H  -0.678   2.567  -0.183 1.00 . B B . 263 LEU HA   1 1 
       15 51101 2 2 112 LEU HB2  H  -0.221   4.954   0.100 1.00 . B B . 263 LEU HB2  1 1 
       15 51102 2 2 112 LEU HB3  H  -0.123   4.745   1.837 1.00 . B B . 263 LEU HB3  1 1 
       15 51103 2 2 112 LEU HD11 H   2.983   3.291  -0.660 1.00 . B B . 263 LEU HD11 1 1 
       15 51104 2 2 112 LEU HD12 H   1.652   4.216  -1.355 1.00 . B B . 263 LEU HD12 1 1 
       15 51105 2 2 112 LEU HD13 H   1.379   2.569  -0.791 1.00 . B B . 263 LEU HD13 1 1 
       15 51106 2 2 112 LEU HD21 H   2.137   5.606   2.080 1.00 . B B . 263 LEU HD21 1 1 
       15 51107 2 2 112 LEU HD22 H   2.049   6.061   0.378 1.00 . B B . 263 LEU HD22 1 1 
       15 51108 2 2 112 LEU HD23 H   3.404   5.096   0.965 1.00 . B B . 263 LEU HD23 1 1 
       15 51109 2 2 112 LEU HG   H   1.858   3.268   1.496 1.00 . B B . 263 LEU HG   1 1 
       15 51110 2 2 112 LEU N    N  -2.226   3.396   0.902 1.00 . B B . 263 LEU N    1 1 
       15 51111 2 2 112 LEU O    O   0.422   1.170   1.667 1.00 . B B . 263 LEU O    1 1 
       15 51112 2 2 113 LEU C    C  -1.215  -0.202   3.828 1.00 . B B . 264 LEU C    1 1 
       15 51113 2 2 113 LEU CA   C  -0.813   1.239   4.140 1.00 . B B . 264 LEU CA   1 1 
       15 51114 2 2 113 LEU CB   C  -1.537   1.731   5.395 1.00 . B B . 264 LEU CB   1 1 
       15 51115 2 2 113 LEU CD1  C   0.341   1.119   6.933 1.00 . B B . 264 LEU CD1  1 1 
       15 51116 2 2 113 LEU CD2  C  -1.930   1.578   7.868 1.00 . B B . 264 LEU CD2  1 1 
       15 51117 2 2 113 LEU CG   C  -1.155   1.009   6.687 1.00 . B B . 264 LEU CG   1 1 
       15 51118 2 2 113 LEU H    H  -1.793   2.807   3.111 1.00 . B B . 264 LEU H    1 1 
       15 51119 2 2 113 LEU HA   H   0.252   1.270   4.318 1.00 . B B . 264 LEU HA   1 1 
       15 51120 2 2 113 LEU HB2  H  -1.326   2.784   5.518 1.00 . B B . 264 LEU HB2  1 1 
       15 51121 2 2 113 LEU HB3  H  -2.600   1.611   5.243 1.00 . B B . 264 LEU HB3  1 1 
       15 51122 2 2 113 LEU HD11 H   0.875   0.667   6.110 1.00 . B B . 264 LEU HD11 1 1 
       15 51123 2 2 113 LEU HD12 H   0.592   0.607   7.850 1.00 . B B . 264 LEU HD12 1 1 
       15 51124 2 2 113 LEU HD13 H   0.616   2.160   7.014 1.00 . B B . 264 LEU HD13 1 1 
       15 51125 2 2 113 LEU HD21 H  -1.732   2.635   7.954 1.00 . B B . 264 LEU HD21 1 1 
       15 51126 2 2 113 LEU HD22 H  -1.620   1.079   8.775 1.00 . B B . 264 LEU HD22 1 1 
       15 51127 2 2 113 LEU HD23 H  -2.987   1.421   7.715 1.00 . B B . 264 LEU HD23 1 1 
       15 51128 2 2 113 LEU HG   H  -1.403  -0.038   6.594 1.00 . B B . 264 LEU HG   1 1 
       15 51129 2 2 113 LEU N    N  -1.102   2.117   3.014 1.00 . B B . 264 LEU N    1 1 
       15 51130 2 2 113 LEU O    O  -0.616  -1.149   4.339 1.00 . B B . 264 LEU O    1 1 
       15 51131 2 2 114 ARG C    C  -1.604  -2.445   1.826 1.00 . B B . 265 ARG C    1 1 
       15 51132 2 2 114 ARG CA   C  -2.694  -1.681   2.573 1.00 . B B . 265 ARG CA   1 1 
       15 51133 2 2 114 ARG CB   C  -3.928  -1.570   1.674 1.00 . B B . 265 ARG CB   1 1 
       15 51134 2 2 114 ARG CD   C  -6.315  -0.906   1.378 1.00 . B B . 265 ARG CD   1 1 
       15 51135 2 2 114 ARG CG   C  -5.126  -0.898   2.323 1.00 . B B . 265 ARG CG   1 1 
       15 51136 2 2 114 ARG CZ   C  -8.575   0.051   1.211 1.00 . B B . 265 ARG CZ   1 1 
       15 51137 2 2 114 ARG H    H  -2.651   0.437   2.595 1.00 . B B . 265 ARG H    1 1 
       15 51138 2 2 114 ARG HA   H  -2.956  -2.226   3.467 1.00 . B B . 265 ARG HA   1 1 
       15 51139 2 2 114 ARG HB2  H  -3.663  -1.003   0.794 1.00 . B B . 265 ARG HB2  1 1 
       15 51140 2 2 114 ARG HB3  H  -4.223  -2.564   1.371 1.00 . B B . 265 ARG HB3  1 1 
       15 51141 2 2 114 ARG HD2  H  -6.024  -0.429   0.454 1.00 . B B . 265 ARG HD2  1 1 
       15 51142 2 2 114 ARG HD3  H  -6.587  -1.933   1.177 1.00 . B B . 265 ARG HD3  1 1 
       15 51143 2 2 114 ARG HE   H  -7.443   0.078   2.865 1.00 . B B . 265 ARG HE   1 1 
       15 51144 2 2 114 ARG HG2  H  -5.387  -1.432   3.225 1.00 . B B . 265 ARG HG2  1 1 
       15 51145 2 2 114 ARG HG3  H  -4.873   0.123   2.564 1.00 . B B . 265 ARG HG3  1 1 
       15 51146 2 2 114 ARG HH11 H  -7.924  -0.899  -0.461 1.00 . B B . 265 ARG HH11 1 1 
       15 51147 2 2 114 ARG HH12 H  -9.526  -0.220  -0.567 1.00 . B B . 265 ARG HH12 1 1 
       15 51148 2 2 114 ARG HH21 H  -9.517   1.023   2.731 1.00 . B B . 265 ARG HH21 1 1 
       15 51149 2 2 114 ARG HH22 H -10.408   0.914   1.232 1.00 . B B . 265 ARG HH22 1 1 
       15 51150 2 2 114 ARG N    N  -2.219  -0.359   2.971 1.00 . B B . 265 ARG N    1 1 
       15 51151 2 2 114 ARG NE   N  -7.477  -0.208   1.918 1.00 . B B . 265 ARG NE   1 1 
       15 51152 2 2 114 ARG NH1  N  -8.675  -0.381  -0.041 1.00 . B B . 265 ARG NH1  1 1 
       15 51153 2 2 114 ARG NH2  N  -9.581   0.715   1.763 1.00 . B B . 265 ARG NH2  1 1 
       15 51154 2 2 114 ARG O    O  -1.557  -3.675   1.854 1.00 . B B . 265 ARG O    1 1 
       15 51155 2 2 115 LEU C    C   1.227  -3.193   1.157 1.00 . B B . 266 LEU C    1 1 
       15 51156 2 2 115 LEU CA   C   0.335  -2.252   0.346 1.00 . B B . 266 LEU CA   1 1 
       15 51157 2 2 115 LEU CB   C   1.173  -1.111  -0.236 1.00 . B B . 266 LEU CB   1 1 
       15 51158 2 2 115 LEU CD1  C   1.400  -1.925  -2.588 1.00 . B B . 266 LEU CD1  1 1 
       15 51159 2 2 115 LEU CD2  C   3.088  -0.344  -1.645 1.00 . B B . 266 LEU CD2  1 1 
       15 51160 2 2 115 LEU CG   C   2.153  -1.501  -1.339 1.00 . B B . 266 LEU CG   1 1 
       15 51161 2 2 115 LEU H    H  -0.793  -0.717   1.250 1.00 . B B . 266 LEU H    1 1 
       15 51162 2 2 115 LEU HA   H  -0.120  -2.804  -0.461 1.00 . B B . 266 LEU HA   1 1 
       15 51163 2 2 115 LEU HB2  H   0.497  -0.367  -0.633 1.00 . B B . 266 LEU HB2  1 1 
       15 51164 2 2 115 LEU HB3  H   1.736  -0.661   0.569 1.00 . B B . 266 LEU HB3  1 1 
       15 51165 2 2 115 LEU HD11 H   0.784  -2.784  -2.364 1.00 . B B . 266 LEU HD11 1 1 
       15 51166 2 2 115 LEU HD12 H   2.107  -2.181  -3.362 1.00 . B B . 266 LEU HD12 1 1 
       15 51167 2 2 115 LEU HD13 H   0.774  -1.111  -2.924 1.00 . B B . 266 LEU HD13 1 1 
       15 51168 2 2 115 LEU HD21 H   3.784  -0.640  -2.416 1.00 . B B . 266 LEU HD21 1 1 
       15 51169 2 2 115 LEU HD22 H   3.632  -0.074  -0.752 1.00 . B B . 266 LEU HD22 1 1 
       15 51170 2 2 115 LEU HD23 H   2.513   0.504  -1.987 1.00 . B B . 266 LEU HD23 1 1 
       15 51171 2 2 115 LEU HG   H   2.748  -2.338  -1.005 1.00 . B B . 266 LEU HG   1 1 
       15 51172 2 2 115 LEU N    N  -0.727  -1.692   1.171 1.00 . B B . 266 LEU N    1 1 
       15 51173 2 2 115 LEU O    O   1.563  -4.291   0.712 1.00 . B B . 266 LEU O    1 1 
       15 51174 2 2 116 PHE C    C   1.901  -4.813   3.713 1.00 . B B . 267 PHE C    1 1 
       15 51175 2 2 116 PHE CA   C   2.509  -3.509   3.205 1.00 . B B . 267 PHE CA   1 1 
       15 51176 2 2 116 PHE CB   C   2.956  -2.641   4.382 1.00 . B B . 267 PHE CB   1 1 
       15 51177 2 2 116 PHE CD1  C   4.961  -1.340   3.619 1.00 . B B . 267 PHE CD1  1 1 
       15 51178 2 2 116 PHE CD2  C   2.892  -0.182   3.875 1.00 . B B . 267 PHE CD2  1 1 
       15 51179 2 2 116 PHE CE1  C   5.570  -0.166   3.216 1.00 . B B . 267 PHE CE1  1 1 
       15 51180 2 2 116 PHE CE2  C   3.496   0.993   3.473 1.00 . B B . 267 PHE CE2  1 1 
       15 51181 2 2 116 PHE CG   C   3.617  -1.361   3.952 1.00 . B B . 267 PHE CG   1 1 
       15 51182 2 2 116 PHE CZ   C   4.836   1.000   3.143 1.00 . B B . 267 PHE CZ   1 1 
       15 51183 2 2 116 PHE H    H   1.188  -1.932   2.702 1.00 . B B . 267 PHE H    1 1 
       15 51184 2 2 116 PHE HA   H   3.373  -3.744   2.603 1.00 . B B . 267 PHE HA   1 1 
       15 51185 2 2 116 PHE HB2  H   2.093  -2.385   4.981 1.00 . B B . 267 PHE HB2  1 1 
       15 51186 2 2 116 PHE HB3  H   3.659  -3.196   4.985 1.00 . B B . 267 PHE HB3  1 1 
       15 51187 2 2 116 PHE HD1  H   5.535  -2.255   3.675 1.00 . B B . 267 PHE HD1  1 1 
       15 51188 2 2 116 PHE HD2  H   1.844  -0.186   4.133 1.00 . B B . 267 PHE HD2  1 1 
       15 51189 2 2 116 PHE HE1  H   6.620  -0.163   2.960 1.00 . B B . 267 PHE HE1  1 1 
       15 51190 2 2 116 PHE HE2  H   2.921   1.906   3.416 1.00 . B B . 267 PHE HE2  1 1 
       15 51191 2 2 116 PHE HZ   H   5.310   1.920   2.828 1.00 . B B . 267 PHE HZ   1 1 
       15 51192 2 2 116 PHE N    N   1.574  -2.768   2.364 1.00 . B B . 267 PHE N    1 1 
       15 51193 2 2 116 PHE O    O   2.615  -5.781   3.979 1.00 . B B . 267 PHE O    1 1 
       15 51194 2 2 117 VAL C    C   0.016  -7.203   3.379 1.00 . B B . 268 VAL C    1 1 
       15 51195 2 2 117 VAL CA   C  -0.125  -6.014   4.332 1.00 . B B . 268 VAL CA   1 1 
       15 51196 2 2 117 VAL CB   C  -1.622  -5.705   4.549 1.00 . B B . 268 VAL CB   1 1 
       15 51197 2 2 117 VAL CG1  C  -2.351  -6.899   5.148 1.00 . B B . 268 VAL CG1  1 1 
       15 51198 2 2 117 VAL CG2  C  -1.790  -4.485   5.437 1.00 . B B . 268 VAL CG2  1 1 
       15 51199 2 2 117 VAL H    H   0.062  -4.054   3.551 1.00 . B B . 268 VAL H    1 1 
       15 51200 2 2 117 VAL HA   H   0.310  -6.276   5.286 1.00 . B B . 268 VAL HA   1 1 
       15 51201 2 2 117 VAL HB   H  -2.068  -5.487   3.589 1.00 . B B . 268 VAL HB   1 1 
       15 51202 2 2 117 VAL HG11 H  -1.937  -7.123   6.120 1.00 . B B . 268 VAL HG11 1 1 
       15 51203 2 2 117 VAL HG12 H  -2.232  -7.755   4.501 1.00 . B B . 268 VAL HG12 1 1 
       15 51204 2 2 117 VAL HG13 H  -3.402  -6.668   5.248 1.00 . B B . 268 VAL HG13 1 1 
       15 51205 2 2 117 VAL HG21 H  -1.314  -4.666   6.390 1.00 . B B . 268 VAL HG21 1 1 
       15 51206 2 2 117 VAL HG22 H  -2.842  -4.294   5.592 1.00 . B B . 268 VAL HG22 1 1 
       15 51207 2 2 117 VAL HG23 H  -1.335  -3.629   4.963 1.00 . B B . 268 VAL HG23 1 1 
       15 51208 2 2 117 VAL N    N   0.580  -4.842   3.823 1.00 . B B . 268 VAL N    1 1 
       15 51209 2 2 117 VAL O    O  -0.084  -8.364   3.786 1.00 . B B . 268 VAL O    1 1 
       15 51210 2 2 118 ARG C    C   1.788  -8.071   0.570 1.00 . B B . 269 ARG C    1 1 
       15 51211 2 2 118 ARG CA   C   0.365  -7.968   1.107 1.00 . B B . 269 ARG CA   1 1 
       15 51212 2 2 118 ARG CB   C  -0.620  -7.720  -0.038 1.00 . B B . 269 ARG CB   1 1 
       15 51213 2 2 118 ARG CD   C  -2.539  -9.184   0.721 1.00 . B B . 269 ARG CD   1 1 
       15 51214 2 2 118 ARG CG   C  -2.087  -7.767   0.381 1.00 . B B . 269 ARG CG   1 1 
       15 51215 2 2 118 ARG CZ   C  -1.502 -11.021   2.010 1.00 . B B . 269 ARG CZ   1 1 
       15 51216 2 2 118 ARG H    H   0.336  -5.975   1.831 1.00 . B B . 269 ARG H    1 1 
       15 51217 2 2 118 ARG HA   H   0.110  -8.902   1.585 1.00 . B B . 269 ARG HA   1 1 
       15 51218 2 2 118 ARG HB2  H  -0.422  -6.746  -0.461 1.00 . B B . 269 ARG HB2  1 1 
       15 51219 2 2 118 ARG HB3  H  -0.462  -8.470  -0.797 1.00 . B B . 269 ARG HB3  1 1 
       15 51220 2 2 118 ARG HD2  H  -3.599  -9.168   0.923 1.00 . B B . 269 ARG HD2  1 1 
       15 51221 2 2 118 ARG HD3  H  -2.349  -9.819  -0.133 1.00 . B B . 269 ARG HD3  1 1 
       15 51222 2 2 118 ARG HE   H  -1.616  -9.116   2.616 1.00 . B B . 269 ARG HE   1 1 
       15 51223 2 2 118 ARG HG2  H  -2.223  -7.142   1.251 1.00 . B B . 269 ARG HG2  1 1 
       15 51224 2 2 118 ARG HG3  H  -2.693  -7.392  -0.430 1.00 . B B . 269 ARG HG3  1 1 
       15 51225 2 2 118 ARG HH11 H  -2.290 -11.578   0.231 1.00 . B B . 269 ARG HH11 1 1 
       15 51226 2 2 118 ARG HH12 H  -1.527 -12.855   1.129 1.00 . B B . 269 ARG HH12 1 1 
       15 51227 2 2 118 ARG HH21 H  -0.627 -10.783   3.823 1.00 . B B . 269 ARG HH21 1 1 
       15 51228 2 2 118 ARG HH22 H  -0.606 -12.409   3.199 1.00 . B B . 269 ARG HH22 1 1 
       15 51229 2 2 118 ARG N    N   0.246  -6.916   2.106 1.00 . B B . 269 ARG N    1 1 
       15 51230 2 2 118 ARG NE   N  -1.845  -9.738   1.887 1.00 . B B . 269 ARG NE   1 1 
       15 51231 2 2 118 ARG NH1  N  -1.801 -11.884   1.047 1.00 . B B . 269 ARG NH1  1 1 
       15 51232 2 2 118 ARG NH2  N  -0.859 -11.433   3.096 1.00 . B B . 269 ARG NH2  1 1 
       15 51233 2 2 118 ARG O    O   2.156  -9.074  -0.038 1.00 . B B . 269 ARG O    1 1 
       15 51234 2 2 119 ILE C    C   4.815  -8.127   0.786 1.00 . B B . 270 ILE C    1 1 
       15 51235 2 2 119 ILE CA   C   3.945  -6.961   0.287 1.00 . B B . 270 ILE CA   1 1 
       15 51236 2 2 119 ILE CB   C   4.589  -5.582   0.633 1.00 . B B . 270 ILE CB   1 1 
       15 51237 2 2 119 ILE CD1  C   6.897  -5.939  -0.452 1.00 . B B . 270 ILE CD1  1 1 
       15 51238 2 2 119 ILE CG1  C   5.605  -5.149  -0.440 1.00 . B B . 270 ILE CG1  1 1 
       15 51239 2 2 119 ILE CG2  C   5.242  -5.596   2.010 1.00 . B B . 270 ILE CG2  1 1 
       15 51240 2 2 119 ILE H    H   2.262  -6.315   1.396 1.00 . B B . 270 ILE H    1 1 
       15 51241 2 2 119 ILE HA   H   3.866  -7.029  -0.789 1.00 . B B . 270 ILE HA   1 1 
       15 51242 2 2 119 ILE HB   H   3.794  -4.853   0.664 1.00 . B B . 270 ILE HB   1 1 
       15 51243 2 2 119 ILE HD11 H   7.528  -5.589  -1.256 1.00 . B B . 270 ILE HD11 1 1 
       15 51244 2 2 119 ILE HD12 H   6.678  -6.987  -0.598 1.00 . B B . 270 ILE HD12 1 1 
       15 51245 2 2 119 ILE HD13 H   7.410  -5.806   0.490 1.00 . B B . 270 ILE HD13 1 1 
       15 51246 2 2 119 ILE HG12 H   5.150  -5.256  -1.412 1.00 . B B . 270 ILE HG12 1 1 
       15 51247 2 2 119 ILE HG13 H   5.855  -4.110  -0.283 1.00 . B B . 270 ILE HG13 1 1 
       15 51248 2 2 119 ILE HG21 H   5.670  -4.624   2.215 1.00 . B B . 270 ILE HG21 1 1 
       15 51249 2 2 119 ILE HG22 H   6.021  -6.342   2.031 1.00 . B B . 270 ILE HG22 1 1 
       15 51250 2 2 119 ILE HG23 H   4.501  -5.829   2.760 1.00 . B B . 270 ILE HG23 1 1 
       15 51251 2 2 119 ILE N    N   2.591  -7.044   0.830 1.00 . B B . 270 ILE N    1 1 
       15 51252 2 2 119 ILE O    O   5.640  -8.658   0.042 1.00 . B B . 270 ILE O    1 1 
       15 51253 2 2 120 GLY C    C   5.221 -10.938   1.836 1.00 . B B . 271 GLY C    1 1 
       15 51254 2 2 120 GLY CA   C   5.373  -9.635   2.600 1.00 . B B . 271 GLY CA   1 1 
       15 51255 2 2 120 GLY H    H   3.883  -8.128   2.557 1.00 . B B . 271 GLY H    1 1 
       15 51256 2 2 120 GLY HA2  H   6.414  -9.346   2.594 1.00 . B B . 271 GLY HA2  1 1 
       15 51257 2 2 120 GLY HA3  H   5.060  -9.790   3.621 1.00 . B B . 271 GLY HA3  1 1 
       15 51258 2 2 120 GLY N    N   4.587  -8.555   2.027 1.00 . B B . 271 GLY N    1 1 
       15 51259 2 2 120 GLY O    O   6.201 -11.642   1.587 1.00 . B B . 271 GLY O    1 1 
       15 51260 2 2 121 ALA C    C   4.122 -12.325  -0.751 1.00 . B B . 272 ALA C    1 1 
       15 51261 2 2 121 ALA CA   C   3.706 -12.467   0.706 1.00 . B B . 272 ALA CA   1 1 
       15 51262 2 2 121 ALA CB   C   2.233 -12.819   0.808 1.00 . B B . 272 ALA CB   1 1 
       15 51263 2 2 121 ALA H    H   3.255 -10.639   1.665 1.00 . B B . 272 ALA H    1 1 
       15 51264 2 2 121 ALA HA   H   4.274 -13.270   1.152 1.00 . B B . 272 ALA HA   1 1 
       15 51265 2 2 121 ALA HB1  H   2.059 -13.766   0.318 1.00 . B B . 272 ALA HB1  1 1 
       15 51266 2 2 121 ALA HB2  H   1.643 -12.051   0.330 1.00 . B B . 272 ALA HB2  1 1 
       15 51267 2 2 121 ALA HB3  H   1.952 -12.895   1.848 1.00 . B B . 272 ALA HB3  1 1 
       15 51268 2 2 121 ALA N    N   3.989 -11.249   1.451 1.00 . B B . 272 ALA N    1 1 
       15 51269 2 2 121 ALA O    O   4.278 -13.314  -1.463 1.00 . B B . 272 ALA O    1 1 
       15 51270 2 2 122 MET C    C   6.214 -11.065  -2.702 1.00 . B B . 273 MET C    1 1 
       15 51271 2 2 122 MET CA   C   4.719 -10.818  -2.558 1.00 . B B . 273 MET CA   1 1 
       15 51272 2 2 122 MET CB   C   4.376  -9.381  -2.949 1.00 . B B . 273 MET CB   1 1 
       15 51273 2 2 122 MET CE   C   2.980  -9.511  -5.779 1.00 . B B . 273 MET CE   1 1 
       15 51274 2 2 122 MET CG   C   2.883  -9.129  -3.055 1.00 . B B . 273 MET CG   1 1 
       15 51275 2 2 122 MET H    H   4.129 -10.336  -0.585 1.00 . B B . 273 MET H    1 1 
       15 51276 2 2 122 MET HA   H   4.189 -11.495  -3.212 1.00 . B B . 273 MET HA   1 1 
       15 51277 2 2 122 MET HB2  H   4.782  -8.710  -2.205 1.00 . B B . 273 MET HB2  1 1 
       15 51278 2 2 122 MET HB3  H   4.826  -9.161  -3.905 1.00 . B B . 273 MET HB3  1 1 
       15 51279 2 2 122 MET HE1  H   2.821  -8.447  -5.872 1.00 . B B . 273 MET HE1  1 1 
       15 51280 2 2 122 MET HE2  H   2.609 -10.009  -6.663 1.00 . B B . 273 MET HE2  1 1 
       15 51281 2 2 122 MET HE3  H   4.036  -9.710  -5.669 1.00 . B B . 273 MET HE3  1 1 
       15 51282 2 2 122 MET HG2  H   2.421  -9.368  -2.109 1.00 . B B . 273 MET HG2  1 1 
       15 51283 2 2 122 MET HG3  H   2.723  -8.084  -3.279 1.00 . B B . 273 MET HG3  1 1 
       15 51284 2 2 122 MET N    N   4.291 -11.088  -1.192 1.00 . B B . 273 MET N    1 1 
       15 51285 2 2 122 MET O    O   6.688 -11.493  -3.757 1.00 . B B . 273 MET O    1 1 
       15 51286 2 2 122 MET SD   S   2.107 -10.122  -4.342 1.00 . B B . 273 MET SD   1 1 
       15 51287 2 2 123 LEU C    C   8.616 -12.604  -1.522 1.00 . B B . 274 LEU C    1 1 
       15 51288 2 2 123 LEU CA   C   8.378 -11.099  -1.590 1.00 . B B . 274 LEU CA   1 1 
       15 51289 2 2 123 LEU CB   C   9.037 -10.408  -0.394 1.00 . B B . 274 LEU CB   1 1 
       15 51290 2 2 123 LEU CD1  C   9.672  -8.312   0.818 1.00 . B B . 274 LEU CD1  1 1 
       15 51291 2 2 123 LEU CD2  C   9.801  -8.395  -1.674 1.00 . B B . 274 LEU CD2  1 1 
       15 51292 2 2 123 LEU CG   C   9.048  -8.880  -0.446 1.00 . B B . 274 LEU CG   1 1 
       15 51293 2 2 123 LEU H    H   6.523 -10.404  -0.841 1.00 . B B . 274 LEU H    1 1 
       15 51294 2 2 123 LEU HA   H   8.817 -10.720  -2.500 1.00 . B B . 274 LEU HA   1 1 
       15 51295 2 2 123 LEU HB2  H   8.514 -10.713   0.502 1.00 . B B . 274 LEU HB2  1 1 
       15 51296 2 2 123 LEU HB3  H  10.058 -10.749  -0.326 1.00 . B B . 274 LEU HB3  1 1 
       15 51297 2 2 123 LEU HD11 H   9.663  -7.232   0.771 1.00 . B B . 274 LEU HD11 1 1 
       15 51298 2 2 123 LEU HD12 H  10.690  -8.659   0.902 1.00 . B B . 274 LEU HD12 1 1 
       15 51299 2 2 123 LEU HD13 H   9.106  -8.639   1.678 1.00 . B B . 274 LEU HD13 1 1 
       15 51300 2 2 123 LEU HD21 H   9.808  -7.315  -1.688 1.00 . B B . 274 LEU HD21 1 1 
       15 51301 2 2 123 LEU HD22 H   9.313  -8.763  -2.564 1.00 . B B . 274 LEU HD22 1 1 
       15 51302 2 2 123 LEU HD23 H  10.816  -8.761  -1.640 1.00 . B B . 274 LEU HD23 1 1 
       15 51303 2 2 123 LEU HG   H   8.031  -8.519  -0.510 1.00 . B B . 274 LEU HG   1 1 
       15 51304 2 2 123 LEU N    N   6.950 -10.810  -1.628 1.00 . B B . 274 LEU N    1 1 
       15 51305 2 2 123 LEU O    O   9.736 -13.074  -1.700 1.00 . B B . 274 LEU O    1 1 
       15 51306 2 2 124 ALA C    C   7.789 -15.370  -2.631 1.00 . B B . 275 ALA C    1 1 
       15 51307 2 2 124 ALA CA   C   7.620 -14.804  -1.226 1.00 . B B . 275 ALA CA   1 1 
       15 51308 2 2 124 ALA CB   C   6.375 -15.384  -0.570 1.00 . B B . 275 ALA CB   1 1 
       15 51309 2 2 124 ALA H    H   6.690 -12.913  -1.091 1.00 . B B . 275 ALA H    1 1 
       15 51310 2 2 124 ALA HA   H   8.477 -15.079  -0.629 1.00 . B B . 275 ALA HA   1 1 
       15 51311 2 2 124 ALA HB1  H   6.463 -16.459  -0.511 1.00 . B B . 275 ALA HB1  1 1 
       15 51312 2 2 124 ALA HB2  H   5.505 -15.126  -1.159 1.00 . B B . 275 ALA HB2  1 1 
       15 51313 2 2 124 ALA HB3  H   6.267 -14.976   0.423 1.00 . B B . 275 ALA HB3  1 1 
       15 51314 2 2 124 ALA N    N   7.547 -13.352  -1.263 1.00 . B B . 275 ALA N    1 1 
       15 51315 2 2 124 ALA O    O   8.450 -16.390  -2.829 1.00 . B B . 275 ALA O    1 1 
       15 51316 2 2 125 TYR C    C   8.537 -14.642  -5.654 1.00 . B B . 276 TYR C    1 1 
       15 51317 2 2 125 TYR CA   C   7.261 -15.139  -4.990 1.00 . B B . 276 TYR CA   1 1 
       15 51318 2 2 125 TYR CB   C   6.046 -14.644  -5.783 1.00 . B B . 276 TYR CB   1 1 
       15 51319 2 2 125 TYR CD1  C   4.353 -16.517  -5.803 1.00 . B B . 276 TYR CD1  1 1 
       15 51320 2 2 125 TYR CD2  C   3.866 -14.574  -4.511 1.00 . B B . 276 TYR CD2  1 1 
       15 51321 2 2 125 TYR CE1  C   3.150 -17.078  -5.421 1.00 . B B . 276 TYR CE1  1 1 
       15 51322 2 2 125 TYR CE2  C   2.660 -15.129  -4.126 1.00 . B B . 276 TYR CE2  1 1 
       15 51323 2 2 125 TYR CG   C   4.732 -15.258  -5.354 1.00 . B B . 276 TYR CG   1 1 
       15 51324 2 2 125 TYR CZ   C   2.307 -16.380  -4.584 1.00 . B B . 276 TYR CZ   1 1 
       15 51325 2 2 125 TYR H    H   6.692 -13.884  -3.385 1.00 . B B . 276 TYR H    1 1 
       15 51326 2 2 125 TYR HA   H   7.265 -16.219  -4.995 1.00 . B B . 276 TYR HA   1 1 
       15 51327 2 2 125 TYR HB2  H   5.962 -13.575  -5.665 1.00 . B B . 276 TYR HB2  1 1 
       15 51328 2 2 125 TYR HB3  H   6.194 -14.874  -6.828 1.00 . B B . 276 TYR HB3  1 1 
       15 51329 2 2 125 TYR HD1  H   5.017 -17.063  -6.458 1.00 . B B . 276 TYR HD1  1 1 
       15 51330 2 2 125 TYR HD2  H   4.147 -13.595  -4.154 1.00 . B B . 276 TYR HD2  1 1 
       15 51331 2 2 125 TYR HE1  H   2.874 -18.058  -5.780 1.00 . B B . 276 TYR HE1  1 1 
       15 51332 2 2 125 TYR HE2  H   2.001 -14.581  -3.471 1.00 . B B . 276 TYR HE2  1 1 
       15 51333 2 2 125 TYR HH   H   0.421 -16.250  -4.201 1.00 . B B . 276 TYR HH   1 1 
       15 51334 2 2 125 TYR N    N   7.189 -14.699  -3.605 1.00 . B B . 276 TYR N    1 1 
       15 51335 2 2 125 TYR O    O   9.150 -15.356  -6.446 1.00 . B B . 276 TYR O    1 1 
       15 51336 2 2 125 TYR OH   O   1.105 -16.934  -4.204 1.00 . B B . 276 TYR OH   1 1 
       15 51337 2 2 126 THR C    C  11.403 -13.321  -5.412 1.00 . B B . 277 THR C    1 1 
       15 51338 2 2 126 THR CA   C  10.076 -12.789  -5.956 1.00 . B B . 277 THR CA   1 1 
       15 51339 2 2 126 THR CB   C  10.022 -11.265  -5.760 1.00 . B B . 277 THR CB   1 1 
       15 51340 2 2 126 THR CG2  C  11.011 -10.564  -6.674 1.00 . B B . 277 THR CG2  1 1 
       15 51341 2 2 126 THR H    H   8.474 -12.960  -4.590 1.00 . B B . 277 THR H    1 1 
       15 51342 2 2 126 THR HA   H  10.022 -12.999  -7.014 1.00 . B B . 277 THR HA   1 1 
       15 51343 2 2 126 THR HB   H  10.278 -11.036  -4.738 1.00 . B B . 277 THR HB   1 1 
       15 51344 2 2 126 THR HG1  H   8.119 -10.994  -5.298 1.00 . B B . 277 THR HG1  1 1 
       15 51345 2 2 126 THR HG21 H  10.782 -10.804  -7.701 1.00 . B B . 277 THR HG21 1 1 
       15 51346 2 2 126 THR HG22 H  12.012 -10.892  -6.440 1.00 . B B . 277 THR HG22 1 1 
       15 51347 2 2 126 THR HG23 H  10.938  -9.495  -6.529 1.00 . B B . 277 THR HG23 1 1 
       15 51348 2 2 126 THR N    N   8.941 -13.430  -5.308 1.00 . B B . 277 THR N    1 1 
       15 51349 2 2 126 THR O    O  11.720 -13.139  -4.236 1.00 . B B . 277 THR O    1 1 
       15 51350 2 2 126 THR OG1  O   8.700 -10.785  -6.038 1.00 . B B . 277 THR OG1  1 1 
       15 51351 2 2 127 PRO C    C  14.549 -13.427  -5.772 1.00 . B B . 278 PRO C    1 1 
       15 51352 2 2 127 PRO CA   C  13.496 -14.525  -5.878 1.00 . B B . 278 PRO CA   1 1 
       15 51353 2 2 127 PRO CB   C  13.851 -15.505  -7.007 1.00 . B B . 278 PRO CB   1 1 
       15 51354 2 2 127 PRO CD   C  11.898 -14.275  -7.669 1.00 . B B . 278 PRO CD   1 1 
       15 51355 2 2 127 PRO CG   C  12.656 -15.549  -7.908 1.00 . B B . 278 PRO CG   1 1 
       15 51356 2 2 127 PRO HA   H  13.441 -15.057  -4.940 1.00 . B B . 278 PRO HA   1 1 
       15 51357 2 2 127 PRO HB2  H  14.724 -15.148  -7.532 1.00 . B B . 278 PRO HB2  1 1 
       15 51358 2 2 127 PRO HB3  H  14.056 -16.477  -6.585 1.00 . B B . 278 PRO HB3  1 1 
       15 51359 2 2 127 PRO HD2  H  12.264 -13.488  -8.312 1.00 . B B . 278 PRO HD2  1 1 
       15 51360 2 2 127 PRO HD3  H  10.839 -14.428  -7.815 1.00 . B B . 278 PRO HD3  1 1 
       15 51361 2 2 127 PRO HG2  H  12.976 -15.605  -8.938 1.00 . B B . 278 PRO HG2  1 1 
       15 51362 2 2 127 PRO HG3  H  12.043 -16.402  -7.658 1.00 . B B . 278 PRO HG3  1 1 
       15 51363 2 2 127 PRO N    N  12.197 -13.988  -6.264 1.00 . B B . 278 PRO N    1 1 
       15 51364 2 2 127 PRO O    O  15.159 -13.034  -6.768 1.00 . B B . 278 PRO O    1 1 
       15 51365 2 2 128 LEU C    C  16.871 -12.333  -3.511 1.00 . B B . 279 LEU C    1 1 
       15 51366 2 2 128 LEU CA   C  15.689 -11.846  -4.333 1.00 . B B . 279 LEU CA   1 1 
       15 51367 2 2 128 LEU CB   C  15.015 -10.674  -3.618 1.00 . B B . 279 LEU CB   1 1 
       15 51368 2 2 128 LEU CD1  C  13.336  -8.816  -3.625 1.00 . B B . 279 LEU CD1  1 1 
       15 51369 2 2 128 LEU CD2  C  14.565  -9.405  -5.717 1.00 . B B . 279 LEU CD2  1 1 
       15 51370 2 2 128 LEU CG   C  13.954  -9.944  -4.436 1.00 . B B . 279 LEU CG   1 1 
       15 51371 2 2 128 LEU H    H  14.213 -13.267  -3.814 1.00 . B B . 279 LEU H    1 1 
       15 51372 2 2 128 LEU HA   H  16.049 -11.509  -5.293 1.00 . B B . 279 LEU HA   1 1 
       15 51373 2 2 128 LEU HB2  H  14.551 -11.046  -2.720 1.00 . B B . 279 LEU HB2  1 1 
       15 51374 2 2 128 LEU HB3  H  15.776  -9.961  -3.341 1.00 . B B . 279 LEU HB3  1 1 
       15 51375 2 2 128 LEU HD11 H  12.893  -9.218  -2.727 1.00 . B B . 279 LEU HD11 1 1 
       15 51376 2 2 128 LEU HD12 H  12.574  -8.327  -4.214 1.00 . B B . 279 LEU HD12 1 1 
       15 51377 2 2 128 LEU HD13 H  14.102  -8.102  -3.362 1.00 . B B . 279 LEU HD13 1 1 
       15 51378 2 2 128 LEU HD21 H  14.970 -10.223  -6.292 1.00 . B B . 279 LEU HD21 1 1 
       15 51379 2 2 128 LEU HD22 H  15.356  -8.713  -5.471 1.00 . B B . 279 LEU HD22 1 1 
       15 51380 2 2 128 LEU HD23 H  13.806  -8.898  -6.293 1.00 . B B . 279 LEU HD23 1 1 
       15 51381 2 2 128 LEU HG   H  13.170 -10.636  -4.702 1.00 . B B . 279 LEU HG   1 1 
       15 51382 2 2 128 LEU N    N  14.735 -12.916  -4.566 1.00 . B B . 279 LEU N    1 1 
       15 51383 2 2 128 LEU O    O  16.842 -13.429  -2.947 1.00 . B B . 279 LEU O    1 1 
       15 51384 2 2 129 ASP C    C  18.779 -11.486  -1.183 1.00 . B B . 280 ASP C    1 1 
       15 51385 2 2 129 ASP CA   C  19.074 -11.809  -2.634 1.00 . B B . 280 ASP CA   1 1 
       15 51386 2 2 129 ASP CB   C  20.292 -11.010  -3.098 1.00 . B B . 280 ASP CB   1 1 
       15 51387 2 2 129 ASP CG   C  20.937 -11.599  -4.331 1.00 . B B . 280 ASP CG   1 1 
       15 51388 2 2 129 ASP H    H  17.904 -10.699  -3.998 1.00 . B B . 280 ASP H    1 1 
       15 51389 2 2 129 ASP HA   H  19.288 -12.864  -2.719 1.00 . B B . 280 ASP HA   1 1 
       15 51390 2 2 129 ASP HB2  H  19.987 -10.000  -3.323 1.00 . B B . 280 ASP HB2  1 1 
       15 51391 2 2 129 ASP HB3  H  21.025 -10.991  -2.304 1.00 . B B . 280 ASP HB3  1 1 
       15 51392 2 2 129 ASP N    N  17.913 -11.518  -3.461 1.00 . B B . 280 ASP N    1 1 
       15 51393 2 2 129 ASP O    O  17.871 -10.706  -0.885 1.00 . B B . 280 ASP O    1 1 
       15 51394 2 2 129 ASP OD1  O  20.469 -11.311  -5.446 1.00 . B B . 280 ASP OD1  1 1 
       15 51395 2 2 129 ASP OD2  O  21.920 -12.360  -4.185 1.00 . B B . 280 ASP OD2  1 1 
       15 51396 2 2 130 GLU C    C  19.644 -10.412   1.510 1.00 . B B . 281 GLU C    1 1 
       15 51397 2 2 130 GLU CA   C  19.368 -11.867   1.140 1.00 . B B . 281 GLU CA   1 1 
       15 51398 2 2 130 GLU CB   C  20.277 -12.801   1.935 1.00 . B B . 281 GLU CB   1 1 
       15 51399 2 2 130 GLU CD   C  20.931 -15.185   2.434 1.00 . B B . 281 GLU CD   1 1 
       15 51400 2 2 130 GLU CG   C  20.115 -14.259   1.558 1.00 . B B . 281 GLU CG   1 1 
       15 51401 2 2 130 GLU H    H  20.279 -12.665  -0.594 1.00 . B B . 281 GLU H    1 1 
       15 51402 2 2 130 GLU HA   H  18.339 -12.095   1.374 1.00 . B B . 281 GLU HA   1 1 
       15 51403 2 2 130 GLU HB2  H  21.304 -12.522   1.756 1.00 . B B . 281 GLU HB2  1 1 
       15 51404 2 2 130 GLU HB3  H  20.058 -12.694   2.985 1.00 . B B . 281 GLU HB3  1 1 
       15 51405 2 2 130 GLU HG2  H  19.074 -14.529   1.648 1.00 . B B . 281 GLU HG2  1 1 
       15 51406 2 2 130 GLU HG3  H  20.433 -14.383   0.536 1.00 . B B . 281 GLU HG3  1 1 
       15 51407 2 2 130 GLU N    N  19.557 -12.073  -0.287 1.00 . B B . 281 GLU N    1 1 
       15 51408 2 2 130 GLU O    O  18.896  -9.807   2.275 1.00 . B B . 281 GLU O    1 1 
       15 51409 2 2 130 GLU OE1  O  22.175 -15.064   2.437 1.00 . B B . 281 GLU OE1  1 1 
       15 51410 2 2 130 GLU OE2  O  20.337 -16.045   3.112 1.00 . B B . 281 GLU OE2  1 1 
       15 51411 2 2 131 LYS C    C  20.002  -7.524   0.572 1.00 . B B . 282 LYS C    1 1 
       15 51412 2 2 131 LYS CA   C  21.047  -8.452   1.188 1.00 . B B . 282 LYS CA   1 1 
       15 51413 2 2 131 LYS CB   C  22.433  -8.126   0.629 1.00 . B B . 282 LYS CB   1 1 
       15 51414 2 2 131 LYS CD   C  24.911  -8.508   0.731 1.00 . B B . 282 LYS CD   1 1 
       15 51415 2 2 131 LYS CE   C  26.037  -9.281   1.394 1.00 . B B . 282 LYS CE   1 1 
       15 51416 2 2 131 LYS CG   C  23.563  -8.870   1.321 1.00 . B B . 282 LYS CG   1 1 
       15 51417 2 2 131 LYS H    H  21.279 -10.388   0.346 1.00 . B B . 282 LYS H    1 1 
       15 51418 2 2 131 LYS HA   H  21.058  -8.300   2.258 1.00 . B B . 282 LYS HA   1 1 
       15 51419 2 2 131 LYS HB2  H  22.454  -8.382  -0.419 1.00 . B B . 282 LYS HB2  1 1 
       15 51420 2 2 131 LYS HB3  H  22.610  -7.066   0.735 1.00 . B B . 282 LYS HB3  1 1 
       15 51421 2 2 131 LYS HD2  H  24.903  -8.729  -0.325 1.00 . B B . 282 LYS HD2  1 1 
       15 51422 2 2 131 LYS HD3  H  25.077  -7.453   0.880 1.00 . B B . 282 LYS HD3  1 1 
       15 51423 2 2 131 LYS HE2  H  26.037  -9.058   2.450 1.00 . B B . 282 LYS HE2  1 1 
       15 51424 2 2 131 LYS HE3  H  25.862 -10.338   1.250 1.00 . B B . 282 LYS HE3  1 1 
       15 51425 2 2 131 LYS HG2  H  23.566  -8.608   2.366 1.00 . B B . 282 LYS HG2  1 1 
       15 51426 2 2 131 LYS HG3  H  23.404  -9.932   1.212 1.00 . B B . 282 LYS HG3  1 1 
       15 51427 2 2 131 LYS HZ1  H  27.548  -7.907   0.946 1.00 . B B . 282 LYS HZ1  1 1 
       15 51428 2 2 131 LYS HZ2  H  27.393  -9.156  -0.191 1.00 . B B . 282 LYS HZ2  1 1 
       15 51429 2 2 131 LYS HZ3  H  28.116  -9.464   1.311 1.00 . B B . 282 LYS HZ3  1 1 
       15 51430 2 2 131 LYS N    N  20.706  -9.848   0.943 1.00 . B B . 282 LYS N    1 1 
       15 51431 2 2 131 LYS NZ   N  27.365  -8.928   0.826 1.00 . B B . 282 LYS NZ   1 1 
       15 51432 2 2 131 LYS O    O  19.695  -6.465   1.121 1.00 . B B . 282 LYS O    1 1 
       15 51433 2 2 132 SER C    C  17.142  -7.155  -0.391 1.00 . B B . 283 SER C    1 1 
       15 51434 2 2 132 SER CA   C  18.416  -7.152  -1.233 1.00 . B B . 283 SER CA   1 1 
       15 51435 2 2 132 SER CB   C  18.134  -7.731  -2.619 1.00 . B B . 283 SER CB   1 1 
       15 51436 2 2 132 SER H    H  19.764  -8.762  -0.982 1.00 . B B . 283 SER H    1 1 
       15 51437 2 2 132 SER HA   H  18.769  -6.137  -1.334 1.00 . B B . 283 SER HA   1 1 
       15 51438 2 2 132 SER HB2  H  17.622  -8.677  -2.517 1.00 . B B . 283 SER HB2  1 1 
       15 51439 2 2 132 SER HB3  H  17.514  -7.043  -3.177 1.00 . B B . 283 SER HB3  1 1 
       15 51440 2 2 132 SER HG   H  19.270  -7.552  -4.206 1.00 . B B . 283 SER HG   1 1 
       15 51441 2 2 132 SER N    N  19.457  -7.927  -0.571 1.00 . B B . 283 SER N    1 1 
       15 51442 2 2 132 SER O    O  16.535  -6.108  -0.154 1.00 . B B . 283 SER O    1 1 
       15 51443 2 2 132 SER OG   O  19.342  -7.938  -3.329 1.00 . B B . 283 SER OG   1 1 
       15 51444 2 2 133 LEU C    C  15.801  -7.675   2.207 1.00 . B B . 284 LEU C    1 1 
       15 51445 2 2 133 LEU CA   C  15.595  -8.488   0.932 1.00 . B B . 284 LEU CA   1 1 
       15 51446 2 2 133 LEU CB   C  15.386  -9.968   1.275 1.00 . B B . 284 LEU CB   1 1 
       15 51447 2 2 133 LEU CD1  C  13.088  -9.659   2.276 1.00 . B B . 284 LEU CD1  1 1 
       15 51448 2 2 133 LEU CD2  C  13.328 -10.367  -0.106 1.00 . B B . 284 LEU CD2  1 1 
       15 51449 2 2 133 LEU CG   C  13.928 -10.453   1.289 1.00 . B B . 284 LEU CG   1 1 
       15 51450 2 2 133 LEU H    H  17.274  -9.139  -0.175 1.00 . B B . 284 LEU H    1 1 
       15 51451 2 2 133 LEU HA   H  14.730  -8.114   0.406 1.00 . B B . 284 LEU HA   1 1 
       15 51452 2 2 133 LEU HB2  H  15.929 -10.559   0.551 1.00 . B B . 284 LEU HB2  1 1 
       15 51453 2 2 133 LEU HB3  H  15.811 -10.149   2.250 1.00 . B B . 284 LEU HB3  1 1 
       15 51454 2 2 133 LEU HD11 H  12.070 -10.019   2.254 1.00 . B B . 284 LEU HD11 1 1 
       15 51455 2 2 133 LEU HD12 H  13.106  -8.613   2.002 1.00 . B B . 284 LEU HD12 1 1 
       15 51456 2 2 133 LEU HD13 H  13.491  -9.778   3.270 1.00 . B B . 284 LEU HD13 1 1 
       15 51457 2 2 133 LEU HD21 H  12.312 -10.734  -0.083 1.00 . B B . 284 LEU HD21 1 1 
       15 51458 2 2 133 LEU HD22 H  13.913 -10.967  -0.787 1.00 . B B . 284 LEU HD22 1 1 
       15 51459 2 2 133 LEU HD23 H  13.332  -9.338  -0.436 1.00 . B B . 284 LEU HD23 1 1 
       15 51460 2 2 133 LEU HG   H  13.906 -11.488   1.596 1.00 . B B . 284 LEU HG   1 1 
       15 51461 2 2 133 LEU N    N  16.758  -8.338   0.071 1.00 . B B . 284 LEU N    1 1 
       15 51462 2 2 133 LEU O    O  14.869  -7.059   2.722 1.00 . B B . 284 LEU O    1 1 
       15 51463 2 2 134 ALA C    C  17.175  -5.412   3.632 1.00 . B B . 285 ALA C    1 1 
       15 51464 2 2 134 ALA CA   C  17.403  -6.898   3.873 1.00 . B B . 285 ALA CA   1 1 
       15 51465 2 2 134 ALA CB   C  18.851  -7.160   4.263 1.00 . B B . 285 ALA CB   1 1 
       15 51466 2 2 134 ALA H    H  17.731  -8.200   2.244 1.00 . B B . 285 ALA H    1 1 
       15 51467 2 2 134 ALA HA   H  16.770  -7.221   4.688 1.00 . B B . 285 ALA HA   1 1 
       15 51468 2 2 134 ALA HB1  H  18.999  -8.221   4.399 1.00 . B B . 285 ALA HB1  1 1 
       15 51469 2 2 134 ALA HB2  H  19.075  -6.644   5.184 1.00 . B B . 285 ALA HB2  1 1 
       15 51470 2 2 134 ALA HB3  H  19.504  -6.802   3.481 1.00 . B B . 285 ALA HB3  1 1 
       15 51471 2 2 134 ALA N    N  17.041  -7.668   2.693 1.00 . B B . 285 ALA N    1 1 
       15 51472 2 2 134 ALA O    O  16.759  -4.690   4.537 1.00 . B B . 285 ALA O    1 1 
       15 51473 2 2 135 LEU C    C  15.658  -3.312   2.206 1.00 . B B . 286 LEU C    1 1 
       15 51474 2 2 135 LEU CA   C  17.142  -3.585   2.023 1.00 . B B . 286 LEU CA   1 1 
       15 51475 2 2 135 LEU CB   C  17.532  -3.282   0.570 1.00 . B B . 286 LEU CB   1 1 
       15 51476 2 2 135 LEU CD1  C  19.272  -2.912  -1.196 1.00 . B B . 286 LEU CD1  1 1 
       15 51477 2 2 135 LEU CD2  C  19.556  -1.873   1.050 1.00 . B B . 286 LEU CD2  1 1 
       15 51478 2 2 135 LEU CG   C  19.023  -3.082   0.296 1.00 . B B . 286 LEU CG   1 1 
       15 51479 2 2 135 LEU H    H  17.851  -5.572   1.745 1.00 . B B . 286 LEU H    1 1 
       15 51480 2 2 135 LEU HA   H  17.700  -2.932   2.679 1.00 . B B . 286 LEU HA   1 1 
       15 51481 2 2 135 LEU HB2  H  17.181  -4.096  -0.048 1.00 . B B . 286 LEU HB2  1 1 
       15 51482 2 2 135 LEU HB3  H  17.015  -2.385   0.271 1.00 . B B . 286 LEU HB3  1 1 
       15 51483 2 2 135 LEU HD11 H  20.336  -2.859  -1.382 1.00 . B B . 286 LEU HD11 1 1 
       15 51484 2 2 135 LEU HD12 H  18.806  -1.997  -1.537 1.00 . B B . 286 LEU HD12 1 1 
       15 51485 2 2 135 LEU HD13 H  18.854  -3.751  -1.733 1.00 . B B . 286 LEU HD13 1 1 
       15 51486 2 2 135 LEU HD21 H  19.036  -0.985   0.720 1.00 . B B . 286 LEU HD21 1 1 
       15 51487 2 2 135 LEU HD22 H  20.613  -1.760   0.851 1.00 . B B . 286 LEU HD22 1 1 
       15 51488 2 2 135 LEU HD23 H  19.399  -2.010   2.113 1.00 . B B . 286 LEU HD23 1 1 
       15 51489 2 2 135 LEU HG   H  19.554  -3.949   0.632 1.00 . B B . 286 LEU HG   1 1 
       15 51490 2 2 135 LEU N    N  17.444  -4.963   2.403 1.00 . B B . 286 LEU N    1 1 
       15 51491 2 2 135 LEU O    O  15.279  -2.457   3.004 1.00 . B B . 286 LEU O    1 1 
       15 51492 2 2 136 LEU C    C  12.860  -3.923   2.979 1.00 . B B . 287 LEU C    1 1 
       15 51493 2 2 136 LEU CA   C  13.375  -3.847   1.545 1.00 . B B . 287 LEU CA   1 1 
       15 51494 2 2 136 LEU CB   C  12.626  -4.851   0.665 1.00 . B B . 287 LEU CB   1 1 
       15 51495 2 2 136 LEU CD1  C  12.692  -3.128  -1.169 1.00 . B B . 287 LEU CD1  1 1 
       15 51496 2 2 136 LEU CD2  C  13.978  -5.258  -1.426 1.00 . B B . 287 LEU CD2  1 1 
       15 51497 2 2 136 LEU CG   C  12.731  -4.614  -0.846 1.00 . B B . 287 LEU CG   1 1 
       15 51498 2 2 136 LEU H    H  15.174  -4.760   0.889 1.00 . B B . 287 LEU H    1 1 
       15 51499 2 2 136 LEU HA   H  13.180  -2.853   1.170 1.00 . B B . 287 LEU HA   1 1 
       15 51500 2 2 136 LEU HB2  H  13.007  -5.837   0.880 1.00 . B B . 287 LEU HB2  1 1 
       15 51501 2 2 136 LEU HB3  H  11.581  -4.823   0.935 1.00 . B B . 287 LEU HB3  1 1 
       15 51502 2 2 136 LEU HD11 H  12.696  -2.994  -2.241 1.00 . B B . 287 LEU HD11 1 1 
       15 51503 2 2 136 LEU HD12 H  13.561  -2.639  -0.741 1.00 . B B . 287 LEU HD12 1 1 
       15 51504 2 2 136 LEU HD13 H  11.793  -2.693  -0.755 1.00 . B B . 287 LEU HD13 1 1 
       15 51505 2 2 136 LEU HD21 H  13.982  -5.131  -2.499 1.00 . B B . 287 LEU HD21 1 1 
       15 51506 2 2 136 LEU HD22 H  13.981  -6.311  -1.189 1.00 . B B . 287 LEU HD22 1 1 
       15 51507 2 2 136 LEU HD23 H  14.855  -4.790  -1.006 1.00 . B B . 287 LEU HD23 1 1 
       15 51508 2 2 136 LEU HG   H  11.881  -5.071  -1.318 1.00 . B B . 287 LEU HG   1 1 
       15 51509 2 2 136 LEU N    N  14.817  -4.056   1.481 1.00 . B B . 287 LEU N    1 1 
       15 51510 2 2 136 LEU O    O  12.082  -3.073   3.402 1.00 . B B . 287 LEU O    1 1 
       15 51511 2 2 137 LEU C    C  13.257  -3.794   5.913 1.00 . B B . 288 LEU C    1 1 
       15 51512 2 2 137 LEU CA   C  12.915  -5.059   5.129 1.00 . B B . 288 LEU CA   1 1 
       15 51513 2 2 137 LEU CB   C  13.600  -6.265   5.776 1.00 . B B . 288 LEU CB   1 1 
       15 51514 2 2 137 LEU CD1  C  13.925  -8.744   5.935 1.00 . B B . 288 LEU CD1  1 1 
       15 51515 2 2 137 LEU CD2  C  11.620  -7.805   5.718 1.00 . B B . 288 LEU CD2  1 1 
       15 51516 2 2 137 LEU CG   C  13.083  -7.633   5.327 1.00 . B B . 288 LEU CG   1 1 
       15 51517 2 2 137 LEU H    H  13.915  -5.591   3.332 1.00 . B B . 288 LEU H    1 1 
       15 51518 2 2 137 LEU HA   H  11.846  -5.205   5.158 1.00 . B B . 288 LEU HA   1 1 
       15 51519 2 2 137 LEU HB2  H  14.655  -6.212   5.551 1.00 . B B . 288 LEU HB2  1 1 
       15 51520 2 2 137 LEU HB3  H  13.473  -6.191   6.845 1.00 . B B . 288 LEU HB3  1 1 
       15 51521 2 2 137 LEU HD11 H  13.846  -8.709   7.012 1.00 . B B . 288 LEU HD11 1 1 
       15 51522 2 2 137 LEU HD12 H  14.958  -8.613   5.646 1.00 . B B . 288 LEU HD12 1 1 
       15 51523 2 2 137 LEU HD13 H  13.571  -9.701   5.579 1.00 . B B . 288 LEU HD13 1 1 
       15 51524 2 2 137 LEU HD21 H  11.288  -8.796   5.444 1.00 . B B . 288 LEU HD21 1 1 
       15 51525 2 2 137 LEU HD22 H  11.021  -7.069   5.204 1.00 . B B . 288 LEU HD22 1 1 
       15 51526 2 2 137 LEU HD23 H  11.517  -7.673   6.785 1.00 . B B . 288 LEU HD23 1 1 
       15 51527 2 2 137 LEU HG   H  13.155  -7.707   4.251 1.00 . B B . 288 LEU HG   1 1 
       15 51528 2 2 137 LEU N    N  13.308  -4.925   3.729 1.00 . B B . 288 LEU N    1 1 
       15 51529 2 2 137 LEU O    O  12.438  -3.290   6.688 1.00 . B B . 288 LEU O    1 1 
       15 51530 2 2 138 ASN C    C  14.109  -0.870   6.026 1.00 . B B . 289 ASN C    1 1 
       15 51531 2 2 138 ASN CA   C  14.937  -2.097   6.398 1.00 . B B . 289 ASN CA   1 1 
       15 51532 2 2 138 ASN CB   C  16.414  -1.844   6.076 1.00 . B B . 289 ASN CB   1 1 
       15 51533 2 2 138 ASN CG   C  17.005  -0.719   6.905 1.00 . B B . 289 ASN CG   1 1 
       15 51534 2 2 138 ASN H    H  15.051  -3.717   5.038 1.00 . B B . 289 ASN H    1 1 
       15 51535 2 2 138 ASN HA   H  14.836  -2.276   7.456 1.00 . B B . 289 ASN HA   1 1 
       15 51536 2 2 138 ASN HB2  H  16.983  -2.740   6.263 1.00 . B B . 289 ASN HB2  1 1 
       15 51537 2 2 138 ASN HB3  H  16.505  -1.581   5.031 1.00 . B B . 289 ASN HB3  1 1 
       15 51538 2 2 138 ASN HD21 H  18.379  -0.384   5.506 1.00 . B B . 289 ASN HD21 1 1 
       15 51539 2 2 138 ASN HD22 H  18.445   0.649   6.905 1.00 . B B . 289 ASN HD22 1 1 
       15 51540 2 2 138 ASN N    N  14.461  -3.283   5.695 1.00 . B B . 289 ASN N    1 1 
       15 51541 2 2 138 ASN ND2  N  18.046  -0.088   6.389 1.00 . B B . 289 ASN ND2  1 1 
       15 51542 2 2 138 ASN O    O  13.557  -0.196   6.899 1.00 . B B . 289 ASN O    1 1 
       15 51543 2 2 138 ASN OD1  O  16.542  -0.436   8.011 1.00 . B B . 289 ASN OD1  1 1 
       15 51544 2 2 139 TYR C    C  11.823   0.530   4.652 1.00 . B B . 290 TYR C    1 1 
       15 51545 2 2 139 TYR CA   C  13.287   0.570   4.232 1.00 . B B . 290 TYR CA   1 1 
       15 51546 2 2 139 TYR CB   C  13.385   0.676   2.702 1.00 . B B . 290 TYR CB   1 1 
       15 51547 2 2 139 TYR CD1  C  15.403   2.163   2.389 1.00 . B B . 290 TYR CD1  1 1 
       15 51548 2 2 139 TYR CD2  C  15.491  -0.053   1.514 1.00 . B B . 290 TYR CD2  1 1 
       15 51549 2 2 139 TYR CE1  C  16.685   2.394   1.933 1.00 . B B . 290 TYR CE1  1 1 
       15 51550 2 2 139 TYR CE2  C  16.762   0.172   1.053 1.00 . B B . 290 TYR CE2  1 1 
       15 51551 2 2 139 TYR CG   C  14.784   0.933   2.191 1.00 . B B . 290 TYR CG   1 1 
       15 51552 2 2 139 TYR CZ   C  17.360   1.393   1.265 1.00 . B B . 290 TYR CZ   1 1 
       15 51553 2 2 139 TYR H    H  14.427  -1.217   4.079 1.00 . B B . 290 TYR H    1 1 
       15 51554 2 2 139 TYR HA   H  13.747   1.443   4.672 1.00 . B B . 290 TYR HA   1 1 
       15 51555 2 2 139 TYR HB2  H  13.042  -0.249   2.265 1.00 . B B . 290 TYR HB2  1 1 
       15 51556 2 2 139 TYR HB3  H  12.753   1.484   2.363 1.00 . B B . 290 TYR HB3  1 1 
       15 51557 2 2 139 TYR HD1  H  14.871   2.943   2.911 1.00 . B B . 290 TYR HD1  1 1 
       15 51558 2 2 139 TYR HD2  H  15.030  -1.018   1.346 1.00 . B B . 290 TYR HD2  1 1 
       15 51559 2 2 139 TYR HE1  H  17.149   3.357   2.091 1.00 . B B . 290 TYR HE1  1 1 
       15 51560 2 2 139 TYR HE2  H  17.285  -0.615   0.528 1.00 . B B . 290 TYR HE2  1 1 
       15 51561 2 2 139 TYR HH   H  18.753   1.218  -0.045 1.00 . B B . 290 TYR HH   1 1 
       15 51562 2 2 139 TYR N    N  14.008  -0.604   4.726 1.00 . B B . 290 TYR N    1 1 
       15 51563 2 2 139 TYR O    O  11.285   1.520   5.143 1.00 . B B . 290 TYR O    1 1 
       15 51564 2 2 139 TYR OH   O  18.643   1.611   0.826 1.00 . B B . 290 TYR OH   1 1 
       15 51565 2 2 140 LEU C    C   9.517  -0.530   6.282 1.00 . B B . 291 LEU C    1 1 
       15 51566 2 2 140 LEU CA   C   9.779  -0.784   4.804 1.00 . B B . 291 LEU CA   1 1 
       15 51567 2 2 140 LEU CB   C   9.279  -2.179   4.414 1.00 . B B . 291 LEU CB   1 1 
       15 51568 2 2 140 LEU CD1  C   9.633  -1.813   1.937 1.00 . B B . 291 LEU CD1  1 1 
       15 51569 2 2 140 LEU CD2  C   8.263  -3.742   2.739 1.00 . B B . 291 LEU CD2  1 1 
       15 51570 2 2 140 LEU CG   C   8.669  -2.300   3.010 1.00 . B B . 291 LEU CG   1 1 
       15 51571 2 2 140 LEU H    H  11.689  -1.393   4.112 1.00 . B B . 291 LEU H    1 1 
       15 51572 2 2 140 LEU HA   H   9.231  -0.050   4.232 1.00 . B B . 291 LEU HA   1 1 
       15 51573 2 2 140 LEU HB2  H  10.109  -2.866   4.482 1.00 . B B . 291 LEU HB2  1 1 
       15 51574 2 2 140 LEU HB3  H   8.530  -2.478   5.133 1.00 . B B . 291 LEU HB3  1 1 
       15 51575 2 2 140 LEU HD11 H   9.877  -0.777   2.117 1.00 . B B . 291 LEU HD11 1 1 
       15 51576 2 2 140 LEU HD12 H   9.170  -1.910   0.965 1.00 . B B . 291 LEU HD12 1 1 
       15 51577 2 2 140 LEU HD13 H  10.535  -2.406   1.967 1.00 . B B . 291 LEU HD13 1 1 
       15 51578 2 2 140 LEU HD21 H   9.135  -4.378   2.797 1.00 . B B . 291 LEU HD21 1 1 
       15 51579 2 2 140 LEU HD22 H   7.830  -3.815   1.754 1.00 . B B . 291 LEU HD22 1 1 
       15 51580 2 2 140 LEU HD23 H   7.539  -4.057   3.476 1.00 . B B . 291 LEU HD23 1 1 
       15 51581 2 2 140 LEU HG   H   7.779  -1.689   2.958 1.00 . B B . 291 LEU HG   1 1 
       15 51582 2 2 140 LEU N    N  11.192  -0.625   4.476 1.00 . B B . 291 LEU N    1 1 
       15 51583 2 2 140 LEU O    O   8.568   0.162   6.631 1.00 . B B . 291 LEU O    1 1 
       15 51584 2 2 141 HIS C    C  10.378   0.544   9.011 1.00 . B B . 292 HIS C    1 1 
       15 51585 2 2 141 HIS CA   C  10.177  -0.903   8.588 1.00 . B B . 292 HIS CA   1 1 
       15 51586 2 2 141 HIS CB   C  11.108  -1.819   9.381 1.00 . B B . 292 HIS CB   1 1 
       15 51587 2 2 141 HIS CD2  C   9.721  -3.735  10.425 1.00 . B B . 292 HIS CD2  1 1 
       15 51588 2 2 141 HIS CE1  C  10.240  -5.315   9.008 1.00 . B B . 292 HIS CE1  1 1 
       15 51589 2 2 141 HIS CG   C  10.574  -3.206   9.521 1.00 . B B . 292 HIS CG   1 1 
       15 51590 2 2 141 HIS H    H  11.129  -1.597   6.818 1.00 . B B . 292 HIS H    1 1 
       15 51591 2 2 141 HIS HA   H   9.155  -1.178   8.810 1.00 . B B . 292 HIS HA   1 1 
       15 51592 2 2 141 HIS HB2  H  12.061  -1.878   8.876 1.00 . B B . 292 HIS HB2  1 1 
       15 51593 2 2 141 HIS HB3  H  11.251  -1.412  10.370 1.00 . B B . 292 HIS HB3  1 1 
       15 51594 2 2 141 HIS HD1  H  11.496  -4.152   7.883 1.00 . B B . 292 HIS HD1  1 1 
       15 51595 2 2 141 HIS HD2  H   9.279  -3.218  11.266 1.00 . B B . 292 HIS HD2  1 1 
       15 51596 2 2 141 HIS HE1  H  10.271  -6.265   8.493 1.00 . B B . 292 HIS HE1  1 1 
       15 51597 2 2 141 HIS HE2  H   8.757  -5.587  10.380 1.00 . B B . 292 HIS HE2  1 1 
       15 51598 2 2 141 HIS N    N  10.364  -1.075   7.150 1.00 . B B . 292 HIS N    1 1 
       15 51599 2 2 141 HIS ND1  N  10.885  -4.224   8.651 1.00 . B B . 292 HIS ND1  1 1 
       15 51600 2 2 141 HIS NE2  N   9.525  -5.048  10.085 1.00 . B B . 292 HIS NE2  1 1 
       15 51601 2 2 141 HIS O    O   9.679   1.041   9.893 1.00 . B B . 292 HIS O    1 1 
       15 51602 2 2 142 ASP C    C  10.409   3.480   8.200 1.00 . B B . 293 ASP C    1 1 
       15 51603 2 2 142 ASP CA   C  11.568   2.624   8.695 1.00 . B B . 293 ASP CA   1 1 
       15 51604 2 2 142 ASP CB   C  12.889   3.099   8.085 1.00 . B B . 293 ASP CB   1 1 
       15 51605 2 2 142 ASP CG   C  13.294   4.466   8.596 1.00 . B B . 293 ASP CG   1 1 
       15 51606 2 2 142 ASP H    H  11.859   0.782   7.684 1.00 . B B . 293 ASP H    1 1 
       15 51607 2 2 142 ASP HA   H  11.625   2.712   9.770 1.00 . B B . 293 ASP HA   1 1 
       15 51608 2 2 142 ASP HB2  H  13.668   2.396   8.336 1.00 . B B . 293 ASP HB2  1 1 
       15 51609 2 2 142 ASP HB3  H  12.786   3.151   7.010 1.00 . B B . 293 ASP HB3  1 1 
       15 51610 2 2 142 ASP N    N  11.322   1.224   8.378 1.00 . B B . 293 ASP N    1 1 
       15 51611 2 2 142 ASP O    O   9.985   4.430   8.859 1.00 . B B . 293 ASP O    1 1 
       15 51612 2 2 142 ASP OD1  O  12.860   5.476   8.014 1.00 . B B . 293 ASP OD1  1 1 
       15 51613 2 2 142 ASP OD2  O  14.059   4.537   9.584 1.00 . B B . 293 ASP OD2  1 1 
       15 51614 2 2 143 PHE C    C   7.489   3.533   7.378 1.00 . B B . 294 PHE C    1 1 
       15 51615 2 2 143 PHE CA   C   8.712   3.798   6.500 1.00 . B B . 294 PHE CA   1 1 
       15 51616 2 2 143 PHE CB   C   8.455   3.329   5.067 1.00 . B B . 294 PHE CB   1 1 
       15 51617 2 2 143 PHE CD1  C   8.031   5.345   3.631 1.00 . B B . 294 PHE CD1  1 1 
       15 51618 2 2 143 PHE CD2  C   6.180   3.952   4.195 1.00 . B B . 294 PHE CD2  1 1 
       15 51619 2 2 143 PHE CE1  C   7.194   6.171   2.905 1.00 . B B . 294 PHE CE1  1 1 
       15 51620 2 2 143 PHE CE2  C   5.338   4.774   3.468 1.00 . B B . 294 PHE CE2  1 1 
       15 51621 2 2 143 PHE CG   C   7.535   4.227   4.284 1.00 . B B . 294 PHE CG   1 1 
       15 51622 2 2 143 PHE CZ   C   5.845   5.885   2.823 1.00 . B B . 294 PHE CZ   1 1 
       15 51623 2 2 143 PHE H    H  10.273   2.369   6.547 1.00 . B B . 294 PHE H    1 1 
       15 51624 2 2 143 PHE HA   H   8.920   4.858   6.496 1.00 . B B . 294 PHE HA   1 1 
       15 51625 2 2 143 PHE HB2  H   9.396   3.280   4.541 1.00 . B B . 294 PHE HB2  1 1 
       15 51626 2 2 143 PHE HB3  H   8.015   2.343   5.095 1.00 . B B . 294 PHE HB3  1 1 
       15 51627 2 2 143 PHE HD1  H   9.085   5.571   3.693 1.00 . B B . 294 PHE HD1  1 1 
       15 51628 2 2 143 PHE HD2  H   5.780   3.084   4.700 1.00 . B B . 294 PHE HD2  1 1 
       15 51629 2 2 143 PHE HE1  H   7.595   7.038   2.400 1.00 . B B . 294 PHE HE1  1 1 
       15 51630 2 2 143 PHE HE2  H   4.282   4.549   3.405 1.00 . B B . 294 PHE HE2  1 1 
       15 51631 2 2 143 PHE HZ   H   5.189   6.529   2.254 1.00 . B B . 294 PHE HZ   1 1 
       15 51632 2 2 143 PHE N    N   9.871   3.114   7.047 1.00 . B B . 294 PHE N    1 1 
       15 51633 2 2 143 PHE O    O   6.688   4.431   7.628 1.00 . B B . 294 PHE O    1 1 
       15 51634 2 2 144 LEU C    C   6.307   2.680  10.048 1.00 . B B . 295 LEU C    1 1 
       15 51635 2 2 144 LEU CA   C   6.266   1.908   8.734 1.00 . B B . 295 LEU CA   1 1 
       15 51636 2 2 144 LEU CB   C   6.302   0.405   9.023 1.00 . B B . 295 LEU CB   1 1 
       15 51637 2 2 144 LEU CD1  C   6.153  -1.959   8.202 1.00 . B B . 295 LEU CD1  1 1 
       15 51638 2 2 144 LEU CD2  C   4.454  -0.280   7.471 1.00 . B B . 295 LEU CD2  1 1 
       15 51639 2 2 144 LEU CG   C   5.911  -0.499   7.851 1.00 . B B . 295 LEU CG   1 1 
       15 51640 2 2 144 LEU H    H   8.029   1.617   7.594 1.00 . B B . 295 LEU H    1 1 
       15 51641 2 2 144 LEU HA   H   5.343   2.142   8.225 1.00 . B B . 295 LEU HA   1 1 
       15 51642 2 2 144 LEU HB2  H   7.304   0.143   9.333 1.00 . B B . 295 LEU HB2  1 1 
       15 51643 2 2 144 LEU HB3  H   5.628   0.203   9.842 1.00 . B B . 295 LEU HB3  1 1 
       15 51644 2 2 144 LEU HD11 H   5.863  -2.582   7.368 1.00 . B B . 295 LEU HD11 1 1 
       15 51645 2 2 144 LEU HD12 H   5.569  -2.224   9.070 1.00 . B B . 295 LEU HD12 1 1 
       15 51646 2 2 144 LEU HD13 H   7.202  -2.109   8.415 1.00 . B B . 295 LEU HD13 1 1 
       15 51647 2 2 144 LEU HD21 H   4.206  -0.901   6.623 1.00 . B B . 295 LEU HD21 1 1 
       15 51648 2 2 144 LEU HD22 H   4.302   0.758   7.213 1.00 . B B . 295 LEU HD22 1 1 
       15 51649 2 2 144 LEU HD23 H   3.820  -0.540   8.307 1.00 . B B . 295 LEU HD23 1 1 
       15 51650 2 2 144 LEU HG   H   6.523  -0.255   6.996 1.00 . B B . 295 LEU HG   1 1 
       15 51651 2 2 144 LEU N    N   7.366   2.295   7.854 1.00 . B B . 295 LEU N    1 1 
       15 51652 2 2 144 LEU O    O   5.272   3.127  10.539 1.00 . B B . 295 LEU O    1 1 
       15 51653 2 2 145 LYS C    C   7.393   5.049  11.670 1.00 . B B . 296 LYS C    1 1 
       15 51654 2 2 145 LYS CA   C   7.635   3.555  11.881 1.00 . B B . 296 LYS CA   1 1 
       15 51655 2 2 145 LYS CB   C   9.007   3.291  12.520 1.00 . B B . 296 LYS CB   1 1 
       15 51656 2 2 145 LYS CD   C  11.489   3.255  12.108 1.00 . B B . 296 LYS CD   1 1 
       15 51657 2 2 145 LYS CE   C  11.832   3.281  13.589 1.00 . B B . 296 LYS CE   1 1 
       15 51658 2 2 145 LYS CG   C  10.172   3.951  11.805 1.00 . B B . 296 LYS CG   1 1 
       15 51659 2 2 145 LYS H    H   8.297   2.457  10.188 1.00 . B B . 296 LYS H    1 1 
       15 51660 2 2 145 LYS HA   H   6.867   3.181  12.542 1.00 . B B . 296 LYS HA   1 1 
       15 51661 2 2 145 LYS HB2  H   8.991   3.654  13.537 1.00 . B B . 296 LYS HB2  1 1 
       15 51662 2 2 145 LYS HB3  H   9.182   2.225  12.534 1.00 . B B . 296 LYS HB3  1 1 
       15 51663 2 2 145 LYS HD2  H  11.418   2.227  11.789 1.00 . B B . 296 LYS HD2  1 1 
       15 51664 2 2 145 LYS HD3  H  12.277   3.749  11.559 1.00 . B B . 296 LYS HD3  1 1 
       15 51665 2 2 145 LYS HE2  H  11.982   4.305  13.894 1.00 . B B . 296 LYS HE2  1 1 
       15 51666 2 2 145 LYS HE3  H  11.011   2.853  14.145 1.00 . B B . 296 LYS HE3  1 1 
       15 51667 2 2 145 LYS HG2  H   9.995   3.914  10.742 1.00 . B B . 296 LYS HG2  1 1 
       15 51668 2 2 145 LYS HG3  H  10.240   4.982  12.124 1.00 . B B . 296 LYS HG3  1 1 
       15 51669 2 2 145 LYS HZ1  H  13.877   2.924  13.370 1.00 . B B . 296 LYS HZ1  1 1 
       15 51670 2 2 145 LYS HZ2  H  12.950   1.518  13.551 1.00 . B B . 296 LYS HZ2  1 1 
       15 51671 2 2 145 LYS HZ3  H  13.268   2.503  14.897 1.00 . B B . 296 LYS HZ3  1 1 
       15 51672 2 2 145 LYS N    N   7.499   2.839  10.617 1.00 . B B . 296 LYS N    1 1 
       15 51673 2 2 145 LYS NZ   N  13.068   2.504  13.872 1.00 . B B . 296 LYS NZ   1 1 
       15 51674 2 2 145 LYS O    O   6.949   5.747  12.581 1.00 . B B . 296 LYS O    1 1 
       15 51675 2 2 146 TYR C    C   5.785   7.021  10.036 1.00 . B B . 297 TYR C    1 1 
       15 51676 2 2 146 TYR CA   C   7.306   6.893  10.084 1.00 . B B . 297 TYR CA   1 1 
       15 51677 2 2 146 TYR CB   C   7.917   7.270   8.725 1.00 . B B . 297 TYR CB   1 1 
       15 51678 2 2 146 TYR CD1  C   7.933   9.800   8.589 1.00 . B B . 297 TYR CD1  1 1 
       15 51679 2 2 146 TYR CD2  C   6.394   8.609   7.212 1.00 . B B . 297 TYR CD2  1 1 
       15 51680 2 2 146 TYR CE1  C   7.461  10.999   8.084 1.00 . B B . 297 TYR CE1  1 1 
       15 51681 2 2 146 TYR CE2  C   5.920   9.802   6.702 1.00 . B B . 297 TYR CE2  1 1 
       15 51682 2 2 146 TYR CG   C   7.408   8.585   8.164 1.00 . B B . 297 TYR CG   1 1 
       15 51683 2 2 146 TYR CZ   C   6.455  10.994   7.141 1.00 . B B . 297 TYR CZ   1 1 
       15 51684 2 2 146 TYR H    H   8.146   4.962   9.812 1.00 . B B . 297 TYR H    1 1 
       15 51685 2 2 146 TYR HA   H   7.689   7.560  10.843 1.00 . B B . 297 TYR HA   1 1 
       15 51686 2 2 146 TYR HB2  H   8.989   7.352   8.831 1.00 . B B . 297 TYR HB2  1 1 
       15 51687 2 2 146 TYR HB3  H   7.690   6.493   8.010 1.00 . B B . 297 TYR HB3  1 1 
       15 51688 2 2 146 TYR HD1  H   8.722   9.800   9.325 1.00 . B B . 297 TYR HD1  1 1 
       15 51689 2 2 146 TYR HD2  H   5.974   7.674   6.871 1.00 . B B . 297 TYR HD2  1 1 
       15 51690 2 2 146 TYR HE1  H   7.882  11.933   8.428 1.00 . B B . 297 TYR HE1  1 1 
       15 51691 2 2 146 TYR HE2  H   5.132   9.796   5.963 1.00 . B B . 297 TYR HE2  1 1 
       15 51692 2 2 146 TYR HH   H   6.721  12.751   6.372 1.00 . B B . 297 TYR HH   1 1 
       15 51693 2 2 146 TYR N    N   7.672   5.532  10.461 1.00 . B B . 297 TYR N    1 1 
       15 51694 2 2 146 TYR O    O   5.215   7.996  10.529 1.00 . B B . 297 TYR O    1 1 
       15 51695 2 2 146 TYR OH   O   5.975  12.184   6.640 1.00 . B B . 297 TYR OH   1 1 
       15 51696 2 2 147 LEU C    C   3.063   5.925  10.747 1.00 . B B . 298 LEU C    1 1 
       15 51697 2 2 147 LEU CA   C   3.681   5.983   9.359 1.00 . B B . 298 LEU CA   1 1 
       15 51698 2 2 147 LEU CB   C   3.217   4.770   8.549 1.00 . B B . 298 LEU CB   1 1 
       15 51699 2 2 147 LEU CD1  C   3.238   3.428   6.437 1.00 . B B . 298 LEU CD1  1 1 
       15 51700 2 2 147 LEU CD2  C   3.260   5.924   6.320 1.00 . B B . 298 LEU CD2  1 1 
       15 51701 2 2 147 LEU CG   C   3.718   4.705   7.106 1.00 . B B . 298 LEU CG   1 1 
       15 51702 2 2 147 LEU H    H   5.657   5.284   9.052 1.00 . B B . 298 LEU H    1 1 
       15 51703 2 2 147 LEU HA   H   3.352   6.886   8.867 1.00 . B B . 298 LEU HA   1 1 
       15 51704 2 2 147 LEU HB2  H   3.549   3.878   9.061 1.00 . B B . 298 LEU HB2  1 1 
       15 51705 2 2 147 LEU HB3  H   2.137   4.771   8.531 1.00 . B B . 298 LEU HB3  1 1 
       15 51706 2 2 147 LEU HD11 H   2.159   3.426   6.394 1.00 . B B . 298 LEU HD11 1 1 
       15 51707 2 2 147 LEU HD12 H   3.576   2.575   7.008 1.00 . B B . 298 LEU HD12 1 1 
       15 51708 2 2 147 LEU HD13 H   3.639   3.374   5.436 1.00 . B B . 298 LEU HD13 1 1 
       15 51709 2 2 147 LEU HD21 H   3.665   6.816   6.773 1.00 . B B . 298 LEU HD21 1 1 
       15 51710 2 2 147 LEU HD22 H   2.181   5.972   6.328 1.00 . B B . 298 LEU HD22 1 1 
       15 51711 2 2 147 LEU HD23 H   3.609   5.847   5.301 1.00 . B B . 298 LEU HD23 1 1 
       15 51712 2 2 147 LEU HG   H   4.799   4.694   7.108 1.00 . B B . 298 LEU HG   1 1 
       15 51713 2 2 147 LEU N    N   5.137   6.020   9.447 1.00 . B B . 298 LEU N    1 1 
       15 51714 2 2 147 LEU O    O   2.073   6.590  11.021 1.00 . B B . 298 LEU O    1 1 
       15 51715 2 2 148 ALA C    C   3.428   6.276  13.775 1.00 . B B . 299 ALA C    1 1 
       15 51716 2 2 148 ALA CA   C   3.193   4.987  12.990 1.00 . B B . 299 ALA CA   1 1 
       15 51717 2 2 148 ALA CB   C   3.884   3.816  13.671 1.00 . B B . 299 ALA CB   1 1 
       15 51718 2 2 148 ALA H    H   4.417   4.570  11.308 1.00 . B B . 299 ALA H    1 1 
       15 51719 2 2 148 ALA HA   H   2.132   4.782  12.965 1.00 . B B . 299 ALA HA   1 1 
       15 51720 2 2 148 ALA HB1  H   4.940   4.020  13.757 1.00 . B B . 299 ALA HB1  1 1 
       15 51721 2 2 148 ALA HB2  H   3.737   2.921  13.082 1.00 . B B . 299 ALA HB2  1 1 
       15 51722 2 2 148 ALA HB3  H   3.462   3.671  14.655 1.00 . B B . 299 ALA HB3  1 1 
       15 51723 2 2 148 ALA N    N   3.656   5.114  11.613 1.00 . B B . 299 ALA N    1 1 
       15 51724 2 2 148 ALA O    O   2.668   6.610  14.684 1.00 . B B . 299 ALA O    1 1 
       15 51725 2 2 149 LYS C    C   3.815   9.346  13.662 1.00 . B B . 300 LYS C    1 1 
       15 51726 2 2 149 LYS CA   C   4.793   8.255  14.084 1.00 . B B . 300 LYS CA   1 1 
       15 51727 2 2 149 LYS CB   C   6.233   8.679  13.773 1.00 . B B . 300 LYS CB   1 1 
       15 51728 2 2 149 LYS CD   C   6.570   9.753  16.031 1.00 . B B . 300 LYS CD   1 1 
       15 51729 2 2 149 LYS CE   C   7.469   8.636  16.544 1.00 . B B . 300 LYS CE   1 1 
       15 51730 2 2 149 LYS CG   C   6.684   9.926  14.521 1.00 . B B . 300 LYS CG   1 1 
       15 51731 2 2 149 LYS H    H   5.061   6.679  12.696 1.00 . B B . 300 LYS H    1 1 
       15 51732 2 2 149 LYS HA   H   4.696   8.097  15.148 1.00 . B B . 300 LYS HA   1 1 
       15 51733 2 2 149 LYS HB2  H   6.895   7.870  14.035 1.00 . B B . 300 LYS HB2  1 1 
       15 51734 2 2 149 LYS HB3  H   6.315   8.872  12.713 1.00 . B B . 300 LYS HB3  1 1 
       15 51735 2 2 149 LYS HD2  H   6.855  10.676  16.510 1.00 . B B . 300 LYS HD2  1 1 
       15 51736 2 2 149 LYS HD3  H   5.545   9.520  16.278 1.00 . B B . 300 LYS HD3  1 1 
       15 51737 2 2 149 LYS HE2  H   7.253   7.735  15.992 1.00 . B B . 300 LYS HE2  1 1 
       15 51738 2 2 149 LYS HE3  H   8.498   8.918  16.383 1.00 . B B . 300 LYS HE3  1 1 
       15 51739 2 2 149 LYS HG2  H   7.715  10.129  14.271 1.00 . B B . 300 LYS HG2  1 1 
       15 51740 2 2 149 LYS HG3  H   6.068  10.760  14.215 1.00 . B B . 300 LYS HG3  1 1 
       15 51741 2 2 149 LYS HZ1  H   7.471   9.235  18.547 1.00 . B B . 300 LYS HZ1  1 1 
       15 51742 2 2 149 LYS HZ2  H   7.882   7.604  18.318 1.00 . B B . 300 LYS HZ2  1 1 
       15 51743 2 2 149 LYS HZ3  H   6.266   8.102  18.167 1.00 . B B . 300 LYS HZ3  1 1 
       15 51744 2 2 149 LYS N    N   4.478   7.001  13.418 1.00 . B B . 300 LYS N    1 1 
       15 51745 2 2 149 LYS NZ   N   7.258   8.377  17.993 1.00 . B B . 300 LYS NZ   1 1 
       15 51746 2 2 149 LYS O    O   3.301  10.093  14.492 1.00 . B B . 300 LYS O    1 1 
       15 51747 2 2 150 ASN C    C   1.230   9.780  11.680 1.00 . B B . 301 ASN C    1 1 
       15 51748 2 2 150 ASN CA   C   2.613  10.406  11.835 1.00 . B B . 301 ASN CA   1 1 
       15 51749 2 2 150 ASN CB   C   3.100  10.916  10.476 1.00 . B B . 301 ASN CB   1 1 
       15 51750 2 2 150 ASN CG   C   4.355  11.766  10.566 1.00 . B B . 301 ASN CG   1 1 
       15 51751 2 2 150 ASN H    H   4.030   8.838  11.741 1.00 . B B . 301 ASN H    1 1 
       15 51752 2 2 150 ASN HA   H   2.553  11.232  12.527 1.00 . B B . 301 ASN HA   1 1 
       15 51753 2 2 150 ASN HB2  H   3.311  10.073   9.837 1.00 . B B . 301 ASN HB2  1 1 
       15 51754 2 2 150 ASN HB3  H   2.318  11.511  10.027 1.00 . B B . 301 ASN HB3  1 1 
       15 51755 2 2 150 ASN HD21 H   3.882  12.643   8.854 1.00 . B B . 301 ASN HD21 1 1 
       15 51756 2 2 150 ASN HD22 H   5.347  13.181   9.597 1.00 . B B . 301 ASN HD22 1 1 
       15 51757 2 2 150 ASN N    N   3.558   9.432  12.368 1.00 . B B . 301 ASN N    1 1 
       15 51758 2 2 150 ASN ND2  N   4.550  12.615   9.575 1.00 . B B . 301 ASN ND2  1 1 
       15 51759 2 2 150 ASN O    O   0.417  10.246  10.882 1.00 . B B . 301 ASN O    1 1 
       15 51760 2 2 150 ASN OD1  O   5.151  11.645  11.499 1.00 . B B . 301 ASN OD1  1 1 
       15 51761 2 2 151 SER C    C  -1.517   8.729  12.292 1.00 . B B . 302 SER C    1 1 
       15 51762 2 2 151 SER CA   C  -0.224   7.915  12.353 1.00 . B B . 302 SER CA   1 1 
       15 51763 2 2 151 SER CB   C  -0.276   6.926  13.521 1.00 . B B . 302 SER CB   1 1 
       15 51764 2 2 151 SER H    H   1.606   8.544  13.195 1.00 . B B . 302 SER H    1 1 
       15 51765 2 2 151 SER HA   H  -0.127   7.357  11.434 1.00 . B B . 302 SER HA   1 1 
       15 51766 2 2 151 SER HB2  H   0.684   6.442  13.620 1.00 . B B . 302 SER HB2  1 1 
       15 51767 2 2 151 SER HB3  H  -0.502   7.461  14.431 1.00 . B B . 302 SER HB3  1 1 
       15 51768 2 2 151 SER HG   H  -1.766   6.128  12.524 1.00 . B B . 302 SER HG   1 1 
       15 51769 2 2 151 SER N    N   0.966   8.754  12.484 1.00 . B B . 302 SER N    1 1 
       15 51770 2 2 151 SER O    O  -2.314   8.560  11.368 1.00 . B B . 302 SER O    1 1 
       15 51771 2 2 151 SER OG   O  -1.263   5.928  13.322 1.00 . B B . 302 SER OG   1 1 
       15 51772 2 2 152 ALA C    C  -3.111  11.343  12.180 1.00 . B B . 303 ALA C    1 1 
       15 51773 2 2 152 ALA CA   C  -2.957  10.382  13.351 1.00 . B B . 303 ALA CA   1 1 
       15 51774 2 2 152 ALA CB   C  -3.011  11.141  14.665 1.00 . B B . 303 ALA CB   1 1 
       15 51775 2 2 152 ALA H    H  -1.007   9.775  13.920 1.00 . B B . 303 ALA H    1 1 
       15 51776 2 2 152 ALA HA   H  -3.778   9.681  13.335 1.00 . B B . 303 ALA HA   1 1 
       15 51777 2 2 152 ALA HB1  H  -3.977  11.610  14.771 1.00 . B B . 303 ALA HB1  1 1 
       15 51778 2 2 152 ALA HB2  H  -2.240  11.899  14.677 1.00 . B B . 303 ALA HB2  1 1 
       15 51779 2 2 152 ALA HB3  H  -2.852  10.454  15.484 1.00 . B B . 303 ALA HB3  1 1 
       15 51780 2 2 152 ALA N    N  -1.715   9.619  13.257 1.00 . B B . 303 ALA N    1 1 
       15 51781 2 2 152 ALA O    O  -4.227  11.694  11.795 1.00 . B B . 303 ALA O    1 1 
       15 51782 2 2 153 THR C    C  -1.865  12.009   9.160 1.00 . B B . 304 THR C    1 1 
       15 51783 2 2 153 THR CA   C  -2.000  12.706  10.514 1.00 . B B . 304 THR CA   1 1 
       15 51784 2 2 153 THR CB   C  -0.873  13.739  10.686 1.00 . B B . 304 THR CB   1 1 
       15 51785 2 2 153 THR CG2  C  -1.183  14.679  11.844 1.00 . B B . 304 THR CG2  1 1 
       15 51786 2 2 153 THR H    H  -1.132  11.409  11.939 1.00 . B B . 304 THR H    1 1 
       15 51787 2 2 153 THR HA   H  -2.943  13.230  10.542 1.00 . B B . 304 THR HA   1 1 
       15 51788 2 2 153 THR HB   H  -0.795  14.323   9.779 1.00 . B B . 304 THR HB   1 1 
       15 51789 2 2 153 THR HG1  H   0.289  12.134  10.715 1.00 . B B . 304 THR HG1  1 1 
       15 51790 2 2 153 THR HG21 H  -0.357  15.357  11.989 1.00 . B B . 304 THR HG21 1 1 
       15 51791 2 2 153 THR HG22 H  -1.338  14.101  12.744 1.00 . B B . 304 THR HG22 1 1 
       15 51792 2 2 153 THR HG23 H  -2.077  15.243  11.621 1.00 . B B . 304 THR HG23 1 1 
       15 51793 2 2 153 THR N    N  -1.990  11.753  11.611 1.00 . B B . 304 THR N    1 1 
       15 51794 2 2 153 THR O    O  -1.679  12.659   8.130 1.00 . B B . 304 THR O    1 1 
       15 51795 2 2 153 THR OG1  O   0.378  13.073  10.926 1.00 . B B . 304 THR OG1  1 1 
       15 51796 2 2 154 LEU C    C  -3.090   9.030   7.757 1.00 . B B . 305 LEU C    1 1 
       15 51797 2 2 154 LEU CA   C  -1.869   9.916   7.929 1.00 . B B . 305 LEU CA   1 1 
       15 51798 2 2 154 LEU CB   C  -0.605   9.051   7.912 1.00 . B B . 305 LEU CB   1 1 
       15 51799 2 2 154 LEU CD1  C   1.889   8.861   7.853 1.00 . B B . 305 LEU CD1  1 1 
       15 51800 2 2 154 LEU CD2  C   0.751  10.693   6.601 1.00 . B B . 305 LEU CD2  1 1 
       15 51801 2 2 154 LEU CG   C   0.713   9.819   7.842 1.00 . B B . 305 LEU CG   1 1 
       15 51802 2 2 154 LEU H    H  -2.086  10.215  10.017 1.00 . B B . 305 LEU H    1 1 
       15 51803 2 2 154 LEU HA   H  -1.827  10.616   7.108 1.00 . B B . 305 LEU HA   1 1 
       15 51804 2 2 154 LEU HB2  H  -0.597   8.446   8.807 1.00 . B B . 305 LEU HB2  1 1 
       15 51805 2 2 154 LEU HB3  H  -0.656   8.395   7.055 1.00 . B B . 305 LEU HB3  1 1 
       15 51806 2 2 154 LEU HD11 H   2.811   9.422   7.818 1.00 . B B . 305 LEU HD11 1 1 
       15 51807 2 2 154 LEU HD12 H   1.831   8.210   6.993 1.00 . B B . 305 LEU HD12 1 1 
       15 51808 2 2 154 LEU HD13 H   1.863   8.268   8.756 1.00 . B B . 305 LEU HD13 1 1 
       15 51809 2 2 154 LEU HD21 H  -0.052  11.412   6.642 1.00 . B B . 305 LEU HD21 1 1 
       15 51810 2 2 154 LEU HD22 H   0.635  10.074   5.723 1.00 . B B . 305 LEU HD22 1 1 
       15 51811 2 2 154 LEU HD23 H   1.698  11.210   6.553 1.00 . B B . 305 LEU HD23 1 1 
       15 51812 2 2 154 LEU HG   H   0.794  10.460   8.708 1.00 . B B . 305 LEU HG   1 1 
       15 51813 2 2 154 LEU N    N  -1.956  10.686   9.165 1.00 . B B . 305 LEU N    1 1 
       15 51814 2 2 154 LEU O    O  -3.642   8.919   6.662 1.00 . B B . 305 LEU O    1 1 
       15 51815 2 2 155 PHE C    C  -5.752   7.930   9.663 1.00 . B B . 306 PHE C    1 1 
       15 51816 2 2 155 PHE CA   C  -4.606   7.454   8.786 1.00 . B B . 306 PHE CA   1 1 
       15 51817 2 2 155 PHE CB   C  -4.134   6.070   9.238 1.00 . B B . 306 PHE CB   1 1 
       15 51818 2 2 155 PHE CD1  C  -2.734   5.365   7.279 1.00 . B B . 306 PHE CD1  1 1 
       15 51819 2 2 155 PHE CD2  C  -1.678   5.590   9.403 1.00 . B B . 306 PHE CD2  1 1 
       15 51820 2 2 155 PHE CE1  C  -1.527   5.003   6.714 1.00 . B B . 306 PHE CE1  1 1 
       15 51821 2 2 155 PHE CE2  C  -0.469   5.231   8.844 1.00 . B B . 306 PHE CE2  1 1 
       15 51822 2 2 155 PHE CG   C  -2.824   5.660   8.628 1.00 . B B . 306 PHE CG   1 1 
       15 51823 2 2 155 PHE CZ   C  -0.392   4.938   7.497 1.00 . B B . 306 PHE CZ   1 1 
       15 51824 2 2 155 PHE H    H  -3.070   8.576   9.700 1.00 . B B . 306 PHE H    1 1 
       15 51825 2 2 155 PHE HA   H  -4.946   7.395   7.763 1.00 . B B . 306 PHE HA   1 1 
       15 51826 2 2 155 PHE HB2  H  -4.015   6.068  10.312 1.00 . B B . 306 PHE HB2  1 1 
       15 51827 2 2 155 PHE HB3  H  -4.875   5.335   8.962 1.00 . B B . 306 PHE HB3  1 1 
       15 51828 2 2 155 PHE HD1  H  -3.621   5.416   6.665 1.00 . B B . 306 PHE HD1  1 1 
       15 51829 2 2 155 PHE HD2  H  -1.737   5.817  10.458 1.00 . B B . 306 PHE HD2  1 1 
       15 51830 2 2 155 PHE HE1  H  -1.471   4.773   5.660 1.00 . B B . 306 PHE HE1  1 1 
       15 51831 2 2 155 PHE HE2  H   0.419   5.180   9.460 1.00 . B B . 306 PHE HE2  1 1 
       15 51832 2 2 155 PHE HZ   H   0.553   4.657   7.056 1.00 . B B . 306 PHE HZ   1 1 
       15 51833 2 2 155 PHE N    N  -3.507   8.398   8.840 1.00 . B B . 306 PHE N    1 1 
       15 51834 2 2 155 PHE O    O  -5.567   8.203  10.848 1.00 . B B . 306 PHE O    1 1 
       15 51835 2 2 156 SER C    C  -9.362   7.809   9.235 1.00 . B B . 307 SER C    1 1 
       15 51836 2 2 156 SER CA   C  -8.110   8.465   9.805 1.00 . B B . 307 SER CA   1 1 
       15 51837 2 2 156 SER CB   C  -8.222   9.990   9.763 1.00 . B B . 307 SER CB   1 1 
       15 51838 2 2 156 SER H    H  -7.008   7.857   8.116 1.00 . B B . 307 SER H    1 1 
       15 51839 2 2 156 SER HA   H  -7.991   8.151  10.831 1.00 . B B . 307 SER HA   1 1 
       15 51840 2 2 156 SER HB2  H  -9.247  10.278   9.950 1.00 . B B . 307 SER HB2  1 1 
       15 51841 2 2 156 SER HB3  H  -7.585  10.418  10.521 1.00 . B B . 307 SER HB3  1 1 
       15 51842 2 2 156 SER HG   H  -8.617  10.576   7.923 1.00 . B B . 307 SER HG   1 1 
       15 51843 2 2 156 SER N    N  -6.930   8.043   9.074 1.00 . B B . 307 SER N    1 1 
       15 51844 2 2 156 SER O    O  -9.616   7.867   8.032 1.00 . B B . 307 SER O    1 1 
       15 51845 2 2 156 SER OG   O  -7.830  10.497   8.494 1.00 . B B . 307 SER OG   1 1 
       15 51846 2 2 157 ALA C    C -12.555   7.439   9.734 1.00 . B B . 308 ALA C    1 1 
       15 51847 2 2 157 ALA CA   C -11.358   6.498   9.671 1.00 . B B . 308 ALA CA   1 1 
       15 51848 2 2 157 ALA CB   C -11.601   5.263  10.524 1.00 . B B . 308 ALA CB   1 1 
       15 51849 2 2 157 ALA H    H  -9.905   7.172  11.053 1.00 . B B . 308 ALA H    1 1 
       15 51850 2 2 157 ALA HA   H -11.217   6.179   8.648 1.00 . B B . 308 ALA HA   1 1 
       15 51851 2 2 157 ALA HB1  H -12.476   4.742  10.164 1.00 . B B . 308 ALA HB1  1 1 
       15 51852 2 2 157 ALA HB2  H -11.757   5.561  11.552 1.00 . B B . 308 ALA HB2  1 1 
       15 51853 2 2 157 ALA HB3  H -10.743   4.611  10.465 1.00 . B B . 308 ALA HB3  1 1 
       15 51854 2 2 157 ALA N    N -10.145   7.179  10.100 1.00 . B B . 308 ALA N    1 1 
       15 51855 2 2 157 ALA O    O -13.683   7.056   9.422 1.00 . B B . 308 ALA O    1 1 
       15 51856 2 2 158 SER C    C -13.777  10.175   8.878 1.00 . B B . 309 SER C    1 1 
       15 51857 2 2 158 SER CA   C -13.328   9.687  10.254 1.00 . B B . 309 SER CA   1 1 
       15 51858 2 2 158 SER CB   C -12.790  10.861  11.066 1.00 . B B . 309 SER CB   1 1 
       15 51859 2 2 158 SER H    H -11.372   8.911  10.372 1.00 . B B . 309 SER H    1 1 
       15 51860 2 2 158 SER HA   H -14.169   9.251  10.771 1.00 . B B . 309 SER HA   1 1 
       15 51861 2 2 158 SER HB2  H -12.118  11.443  10.454 1.00 . B B . 309 SER HB2  1 1 
       15 51862 2 2 158 SER HB3  H -13.613  11.480  11.391 1.00 . B B . 309 SER HB3  1 1 
       15 51863 2 2 158 SER HG   H -12.343  10.931  12.974 1.00 . B B . 309 SER HG   1 1 
       15 51864 2 2 158 SER N    N -12.292   8.674  10.134 1.00 . B B . 309 SER N    1 1 
       15 51865 2 2 158 SER O    O -14.919  10.607   8.699 1.00 . B B . 309 SER O    1 1 
       15 51866 2 2 158 SER OG   O -12.087  10.401  12.207 1.00 . B B . 309 SER OG   1 1 
       15 51867 2 2 159 ASP C    C -14.104   9.709   5.820 1.00 . B B . 310 ASP C    1 1 
       15 51868 2 2 159 ASP CA   C -13.126  10.603   6.564 1.00 . B B . 310 ASP CA   1 1 
       15 51869 2 2 159 ASP CB   C -11.818  10.714   5.781 1.00 . B B . 310 ASP CB   1 1 
       15 51870 2 2 159 ASP CG   C -10.821  11.619   6.471 1.00 . B B . 310 ASP CG   1 1 
       15 51871 2 2 159 ASP H    H -11.996   9.698   8.108 1.00 . B B . 310 ASP H    1 1 
       15 51872 2 2 159 ASP HA   H -13.560  11.588   6.659 1.00 . B B . 310 ASP HA   1 1 
       15 51873 2 2 159 ASP HB2  H -11.378   9.733   5.681 1.00 . B B . 310 ASP HB2  1 1 
       15 51874 2 2 159 ASP HB3  H -12.023  11.116   4.799 1.00 . B B . 310 ASP HB3  1 1 
       15 51875 2 2 159 ASP N    N -12.870  10.098   7.910 1.00 . B B . 310 ASP N    1 1 
       15 51876 2 2 159 ASP O    O -14.831  10.169   4.940 1.00 . B B . 310 ASP O    1 1 
       15 51877 2 2 159 ASP OD1  O -10.897  12.850   6.287 1.00 . B B . 310 ASP OD1  1 1 
       15 51878 2 2 159 ASP OD2  O  -9.972  11.103   7.218 1.00 . B B . 310 ASP OD2  1 1 
       15 51879 2 2 160 TYR C    C -16.465   7.818   6.108 1.00 . B B . 311 TYR C    1 1 
       15 51880 2 2 160 TYR CA   C -15.074   7.497   5.588 1.00 . B B . 311 TYR CA   1 1 
       15 51881 2 2 160 TYR CB   C -14.721   6.045   5.932 1.00 . B B . 311 TYR CB   1 1 
       15 51882 2 2 160 TYR CD1  C -13.357   5.267   3.958 1.00 . B B . 311 TYR CD1  1 1 
       15 51883 2 2 160 TYR CD2  C -12.300   5.337   6.090 1.00 . B B . 311 TYR CD2  1 1 
       15 51884 2 2 160 TYR CE1  C -12.187   4.803   3.387 1.00 . B B . 311 TYR CE1  1 1 
       15 51885 2 2 160 TYR CE2  C -11.124   4.872   5.528 1.00 . B B . 311 TYR CE2  1 1 
       15 51886 2 2 160 TYR CG   C -13.434   5.544   5.315 1.00 . B B . 311 TYR CG   1 1 
       15 51887 2 2 160 TYR CZ   C -11.073   4.607   4.172 1.00 . B B . 311 TYR CZ   1 1 
       15 51888 2 2 160 TYR H    H -13.470   8.104   6.830 1.00 . B B . 311 TYR H    1 1 
       15 51889 2 2 160 TYR HA   H -15.059   7.625   4.516 1.00 . B B . 311 TYR HA   1 1 
       15 51890 2 2 160 TYR HB2  H -14.628   5.953   7.003 1.00 . B B . 311 TYR HB2  1 1 
       15 51891 2 2 160 TYR HB3  H -15.521   5.403   5.593 1.00 . B B . 311 TYR HB3  1 1 
       15 51892 2 2 160 TYR HD1  H -14.229   5.422   3.341 1.00 . B B . 311 TYR HD1  1 1 
       15 51893 2 2 160 TYR HD2  H -12.343   5.546   7.149 1.00 . B B . 311 TYR HD2  1 1 
       15 51894 2 2 160 TYR HE1  H -12.152   4.593   2.328 1.00 . B B . 311 TYR HE1  1 1 
       15 51895 2 2 160 TYR HE2  H -10.256   4.718   6.150 1.00 . B B . 311 TYR HE2  1 1 
       15 51896 2 2 160 TYR HH   H  -9.649   3.304   4.018 1.00 . B B . 311 TYR HH   1 1 
       15 51897 2 2 160 TYR N    N -14.113   8.426   6.165 1.00 . B B . 311 TYR N    1 1 
       15 51898 2 2 160 TYR O    O -16.752   7.601   7.285 1.00 . B B . 311 TYR O    1 1 
       15 51899 2 2 160 TYR OH   O  -9.908   4.148   3.598 1.00 . B B . 311 TYR OH   1 1 
       15 51900 2 2 161 GLU C    C -19.673   7.822   4.909 1.00 . B B . 312 GLU C    1 1 
       15 51901 2 2 161 GLU CA   C -18.671   8.702   5.646 1.00 . B B . 312 GLU CA   1 1 
       15 51902 2 2 161 GLU CB   C -18.964  10.184   5.388 1.00 . B B . 312 GLU CB   1 1 
       15 51903 2 2 161 GLU CD   C -19.346  12.031   3.718 1.00 . B B . 312 GLU CD   1 1 
       15 51904 2 2 161 GLU CG   C -18.961  10.579   3.920 1.00 . B B . 312 GLU CG   1 1 
       15 51905 2 2 161 GLU H    H -17.030   8.521   4.324 1.00 . B B . 312 GLU H    1 1 
       15 51906 2 2 161 GLU HA   H -18.759   8.508   6.706 1.00 . B B . 312 GLU HA   1 1 
       15 51907 2 2 161 GLU HB2  H -19.935  10.419   5.795 1.00 . B B . 312 GLU HB2  1 1 
       15 51908 2 2 161 GLU HB3  H -18.221  10.779   5.898 1.00 . B B . 312 GLU HB3  1 1 
       15 51909 2 2 161 GLU HG2  H -17.970  10.423   3.519 1.00 . B B . 312 GLU HG2  1 1 
       15 51910 2 2 161 GLU HG3  H -19.666   9.955   3.391 1.00 . B B . 312 GLU HG3  1 1 
       15 51911 2 2 161 GLU N    N -17.316   8.359   5.249 1.00 . B B . 312 GLU N    1 1 
       15 51912 2 2 161 GLU O    O -19.321   7.151   3.937 1.00 . B B . 312 GLU O    1 1 
       15 51913 2 2 161 GLU OE1  O -20.445  12.425   4.158 1.00 . B B . 312 GLU OE1  1 1 
       15 51914 2 2 161 GLU OE2  O -18.555  12.786   3.117 1.00 . B B . 312 GLU OE2  1 1 
       15 51915 2 2 162 VAL C    C -22.143   7.245   3.319 1.00 . B B . 313 VAL C    1 1 
       15 51916 2 2 162 VAL CA   C -21.954   6.972   4.807 1.00 . B B . 313 VAL CA   1 1 
       15 51917 2 2 162 VAL CB   C -23.306   7.154   5.533 1.00 . B B . 313 VAL CB   1 1 
       15 51918 2 2 162 VAL CG1  C -24.362   6.225   4.951 1.00 . B B . 313 VAL CG1  1 1 
       15 51919 2 2 162 VAL CG2  C -23.153   6.910   7.027 1.00 . B B . 313 VAL CG2  1 1 
       15 51920 2 2 162 VAL H    H -21.141   8.418   6.129 1.00 . B B . 313 VAL H    1 1 
       15 51921 2 2 162 VAL HA   H -21.642   5.945   4.932 1.00 . B B . 313 VAL HA   1 1 
       15 51922 2 2 162 VAL HB   H -23.636   8.172   5.388 1.00 . B B . 313 VAL HB   1 1 
       15 51923 2 2 162 VAL HG11 H -25.290   6.356   5.488 1.00 . B B . 313 VAL HG11 1 1 
       15 51924 2 2 162 VAL HG12 H -24.033   5.201   5.046 1.00 . B B . 313 VAL HG12 1 1 
       15 51925 2 2 162 VAL HG13 H -24.512   6.460   3.908 1.00 . B B . 313 VAL HG13 1 1 
       15 51926 2 2 162 VAL HG21 H -24.115   7.008   7.507 1.00 . B B . 313 VAL HG21 1 1 
       15 51927 2 2 162 VAL HG22 H -22.469   7.635   7.443 1.00 . B B . 313 VAL HG22 1 1 
       15 51928 2 2 162 VAL HG23 H -22.767   5.915   7.192 1.00 . B B . 313 VAL HG23 1 1 
       15 51929 2 2 162 VAL N    N -20.915   7.824   5.376 1.00 . B B . 313 VAL N    1 1 
       15 51930 2 2 162 VAL O    O -22.599   8.319   2.922 1.00 . B B . 313 VAL O    1 1 
       15 51931 2 2 163 ALA C    C -23.393   5.999   0.712 1.00 . B B . 314 ALA C    1 1 
       15 51932 2 2 163 ALA CA   C -21.956   6.358   1.067 1.00 . B B . 314 ALA CA   1 1 
       15 51933 2 2 163 ALA CB   C -20.975   5.437   0.352 1.00 . B B . 314 ALA CB   1 1 
       15 51934 2 2 163 ALA H    H -21.348   5.472   2.883 1.00 . B B . 314 ALA H    1 1 
       15 51935 2 2 163 ALA HA   H -21.757   7.375   0.759 1.00 . B B . 314 ALA HA   1 1 
       15 51936 2 2 163 ALA HB1  H -19.967   5.675   0.658 1.00 . B B . 314 ALA HB1  1 1 
       15 51937 2 2 163 ALA HB2  H -21.068   5.572  -0.715 1.00 . B B . 314 ALA HB2  1 1 
       15 51938 2 2 163 ALA HB3  H -21.196   4.410   0.604 1.00 . B B . 314 ALA HB3  1 1 
       15 51939 2 2 163 ALA N    N -21.766   6.272   2.504 1.00 . B B . 314 ALA N    1 1 
       15 51940 2 2 163 ALA O    O -24.017   5.196   1.409 1.00 . B B . 314 ALA O    1 1 
       15 51941 2 2 164 PRO C    C -25.639   4.877  -1.009 1.00 . B B . 315 PRO C    1 1 
       15 51942 2 2 164 PRO CA   C -25.326   6.357  -0.785 1.00 . B B . 315 PRO CA   1 1 
       15 51943 2 2 164 PRO CB   C -25.448   7.133  -2.105 1.00 . B B . 315 PRO CB   1 1 
       15 51944 2 2 164 PRO CD   C -23.248   7.521  -1.266 1.00 . B B . 315 PRO CD   1 1 
       15 51945 2 2 164 PRO CG   C -24.045   7.403  -2.532 1.00 . B B . 315 PRO CG   1 1 
       15 51946 2 2 164 PRO HA   H -26.025   6.760  -0.065 1.00 . B B . 315 PRO HA   1 1 
       15 51947 2 2 164 PRO HB2  H -25.972   6.531  -2.831 1.00 . B B . 315 PRO HB2  1 1 
       15 51948 2 2 164 PRO HB3  H -25.990   8.052  -1.934 1.00 . B B . 315 PRO HB3  1 1 
       15 51949 2 2 164 PRO HD2  H -22.224   7.218  -1.431 1.00 . B B . 315 PRO HD2  1 1 
       15 51950 2 2 164 PRO HD3  H -23.291   8.530  -0.884 1.00 . B B . 315 PRO HD3  1 1 
       15 51951 2 2 164 PRO HG2  H -23.679   6.581  -3.131 1.00 . B B . 315 PRO HG2  1 1 
       15 51952 2 2 164 PRO HG3  H -24.001   8.325  -3.090 1.00 . B B . 315 PRO HG3  1 1 
       15 51953 2 2 164 PRO N    N -23.938   6.586  -0.365 1.00 . B B . 315 PRO N    1 1 
       15 51954 2 2 164 PRO O    O -24.818   4.133  -1.554 1.00 . B B . 315 PRO O    1 1 
       15 51955 2 2 165 PRO C    C -27.206   2.556  -2.176 1.00 . B B . 316 PRO C    1 1 
       15 51956 2 2 165 PRO CA   C -27.285   3.043  -0.732 1.00 . B B . 316 PRO CA   1 1 
       15 51957 2 2 165 PRO CB   C -28.740   3.084  -0.266 1.00 . B B . 316 PRO CB   1 1 
       15 51958 2 2 165 PRO CD   C -27.845   5.263   0.106 1.00 . B B . 316 PRO CD   1 1 
       15 51959 2 2 165 PRO CG   C -28.813   4.253   0.651 1.00 . B B . 316 PRO CG   1 1 
       15 51960 2 2 165 PRO HA   H -26.720   2.375  -0.098 1.00 . B B . 316 PRO HA   1 1 
       15 51961 2 2 165 PRO HB2  H -29.389   3.213  -1.120 1.00 . B B . 316 PRO HB2  1 1 
       15 51962 2 2 165 PRO HB3  H -28.985   2.165   0.245 1.00 . B B . 316 PRO HB3  1 1 
       15 51963 2 2 165 PRO HD2  H -28.343   5.922  -0.590 1.00 . B B . 316 PRO HD2  1 1 
       15 51964 2 2 165 PRO HD3  H -27.397   5.828   0.910 1.00 . B B . 316 PRO HD3  1 1 
       15 51965 2 2 165 PRO HG2  H -29.815   4.656   0.654 1.00 . B B . 316 PRO HG2  1 1 
       15 51966 2 2 165 PRO HG3  H -28.524   3.957   1.648 1.00 . B B . 316 PRO HG3  1 1 
       15 51967 2 2 165 PRO N    N -26.835   4.434  -0.580 1.00 . B B . 316 PRO N    1 1 
       15 51968 2 2 165 PRO O    O -26.914   1.389  -2.434 1.00 . B B . 316 PRO O    1 1 
       15 51969 2 2 166 GLU C    C -25.970   2.686  -4.909 1.00 . B B . 317 GLU C    1 1 
       15 51970 2 2 166 GLU CA   C -27.375   3.134  -4.529 1.00 . B B . 317 GLU CA   1 1 
       15 51971 2 2 166 GLU CB   C -27.805   4.326  -5.382 1.00 . B B . 317 GLU CB   1 1 
       15 51972 2 2 166 GLU CD   C -30.076   3.376  -5.930 1.00 . B B . 317 GLU CD   1 1 
       15 51973 2 2 166 GLU CG   C -29.307   4.557  -5.368 1.00 . B B . 317 GLU CG   1 1 
       15 51974 2 2 166 GLU H    H -27.698   4.373  -2.845 1.00 . B B . 317 GLU H    1 1 
       15 51975 2 2 166 GLU HA   H -28.055   2.316  -4.711 1.00 . B B . 317 GLU HA   1 1 
       15 51976 2 2 166 GLU HB2  H -27.321   5.216  -5.008 1.00 . B B . 317 GLU HB2  1 1 
       15 51977 2 2 166 GLU HB3  H -27.498   4.158  -6.404 1.00 . B B . 317 GLU HB3  1 1 
       15 51978 2 2 166 GLU HG2  H -29.623   4.721  -4.347 1.00 . B B . 317 GLU HG2  1 1 
       15 51979 2 2 166 GLU HG3  H -29.531   5.432  -5.959 1.00 . B B . 317 GLU HG3  1 1 
       15 51980 2 2 166 GLU N    N -27.452   3.462  -3.113 1.00 . B B . 317 GLU N    1 1 
       15 51981 2 2 166 GLU O    O -25.803   1.786  -5.729 1.00 . B B . 317 GLU O    1 1 
       15 51982 2 2 166 GLU OE1  O -30.285   2.390  -5.194 1.00 . B B . 317 GLU OE1  1 1 
       15 51983 2 2 166 GLU OE2  O -30.470   3.423  -7.113 1.00 . B B . 317 GLU OE2  1 1 
       15 51984 2 2 167 TYR C    C -23.264   1.591  -3.840 1.00 . B B . 318 TYR C    1 1 
       15 51985 2 2 167 TYR CA   C -23.583   2.906  -4.546 1.00 . B B . 318 TYR CA   1 1 
       15 51986 2 2 167 TYR CB   C -22.607   3.998  -4.095 1.00 . B B . 318 TYR CB   1 1 
       15 51987 2 2 167 TYR CD1  C -20.594   3.651  -5.576 1.00 . B B . 318 TYR CD1  1 1 
       15 51988 2 2 167 TYR CD2  C -20.365   3.201  -3.246 1.00 . B B . 318 TYR CD2  1 1 
       15 51989 2 2 167 TYR CE1  C -19.281   3.277  -5.780 1.00 . B B . 318 TYR CE1  1 1 
       15 51990 2 2 167 TYR CE2  C -19.048   2.833  -3.442 1.00 . B B . 318 TYR CE2  1 1 
       15 51991 2 2 167 TYR CG   C -21.159   3.617  -4.307 1.00 . B B . 318 TYR CG   1 1 
       15 51992 2 2 167 TYR CZ   C -18.513   2.871  -4.711 1.00 . B B . 318 TYR CZ   1 1 
       15 51993 2 2 167 TYR H    H -25.150   4.012  -3.652 1.00 . B B . 318 TYR H    1 1 
       15 51994 2 2 167 TYR HA   H -23.475   2.759  -5.609 1.00 . B B . 318 TYR HA   1 1 
       15 51995 2 2 167 TYR HB2  H -22.801   4.900  -4.656 1.00 . B B . 318 TYR HB2  1 1 
       15 51996 2 2 167 TYR HB3  H -22.753   4.192  -3.043 1.00 . B B . 318 TYR HB3  1 1 
       15 51997 2 2 167 TYR HD1  H -21.200   3.970  -6.410 1.00 . B B . 318 TYR HD1  1 1 
       15 51998 2 2 167 TYR HD2  H -20.788   3.173  -2.253 1.00 . B B . 318 TYR HD2  1 1 
       15 51999 2 2 167 TYR HE1  H -18.860   3.310  -6.774 1.00 . B B . 318 TYR HE1  1 1 
       15 52000 2 2 167 TYR HE2  H -18.446   2.514  -2.606 1.00 . B B . 318 TYR HE2  1 1 
       15 52001 2 2 167 TYR HH   H -17.022   1.697  -4.379 1.00 . B B . 318 TYR HH   1 1 
       15 52002 2 2 167 TYR N    N -24.962   3.294  -4.293 1.00 . B B . 318 TYR N    1 1 
       15 52003 2 2 167 TYR O    O -22.484   0.783  -4.342 1.00 . B B . 318 TYR O    1 1 
       15 52004 2 2 167 TYR OH   O -17.208   2.484  -4.913 1.00 . B B . 318 TYR OH   1 1 
       15 52005 2 2 168 HIS C    C -23.987  -1.076  -2.752 1.00 . B B . 319 HIS C    1 1 
       15 52006 2 2 168 HIS CA   C -23.691   0.154  -1.910 1.00 . B B . 319 HIS CA   1 1 
       15 52007 2 2 168 HIS CB   C -24.588   0.132  -0.666 1.00 . B B . 319 HIS CB   1 1 
       15 52008 2 2 168 HIS CD2  C -23.405   2.144   0.475 1.00 . B B . 319 HIS CD2  1 1 
       15 52009 2 2 168 HIS CE1  C -23.855   1.630   2.555 1.00 . B B . 319 HIS CE1  1 1 
       15 52010 2 2 168 HIS CG   C -24.111   0.990   0.465 1.00 . B B . 319 HIS CG   1 1 
       15 52011 2 2 168 HIS H    H -24.517   2.057  -2.354 1.00 . B B . 319 HIS H    1 1 
       15 52012 2 2 168 HIS HA   H -22.657   0.126  -1.601 1.00 . B B . 319 HIS HA   1 1 
       15 52013 2 2 168 HIS HB2  H -25.577   0.469  -0.941 1.00 . B B . 319 HIS HB2  1 1 
       15 52014 2 2 168 HIS HB3  H -24.652  -0.884  -0.305 1.00 . B B . 319 HIS HB3  1 1 
       15 52015 2 2 168 HIS HD1  H -24.877  -0.092   2.110 1.00 . B B . 319 HIS HD1  1 1 
       15 52016 2 2 168 HIS HD2  H -23.022   2.668  -0.388 1.00 . B B . 319 HIS HD2  1 1 
       15 52017 2 2 168 HIS HE1  H -23.902   1.653   3.634 1.00 . B B . 319 HIS HE1  1 1 
       15 52018 2 2 168 HIS HE2  H -22.996   3.419   2.086 1.00 . B B . 319 HIS HE2  1 1 
       15 52019 2 2 168 HIS N    N -23.894   1.377  -2.688 1.00 . B B . 319 HIS N    1 1 
       15 52020 2 2 168 HIS ND1  N -24.375   0.698   1.783 1.00 . B B . 319 HIS ND1  1 1 
       15 52021 2 2 168 HIS NE2  N -23.260   2.523   1.787 1.00 . B B . 319 HIS NE2  1 1 
       15 52022 2 2 168 HIS O    O -23.209  -2.028  -2.773 1.00 . B B . 319 HIS O    1 1 
       15 52023 2 2 169 ARG C    C -24.917  -2.224  -5.635 1.00 . B B . 320 ARG C    1 1 
       15 52024 2 2 169 ARG CA   C -25.537  -2.198  -4.234 1.00 . B B . 320 ARG CA   1 1 
       15 52025 2 2 169 ARG CB   C -27.069  -2.288  -4.273 1.00 . B B . 320 ARG CB   1 1 
       15 52026 2 2 169 ARG CD   C -27.797  -0.860  -6.201 1.00 . B B . 320 ARG CD   1 1 
       15 52027 2 2 169 ARG CG   C -27.781  -1.016  -4.695 1.00 . B B . 320 ARG CG   1 1 
       15 52028 2 2 169 ARG CZ   C -29.699  -0.155  -7.597 1.00 . B B . 320 ARG CZ   1 1 
       15 52029 2 2 169 ARG H    H -25.657  -0.231  -3.455 1.00 . B B . 320 ARG H    1 1 
       15 52030 2 2 169 ARG HA   H -25.174  -3.064  -3.711 1.00 . B B . 320 ARG HA   1 1 
       15 52031 2 2 169 ARG HB2  H -27.348  -3.068  -4.964 1.00 . B B . 320 ARG HB2  1 1 
       15 52032 2 2 169 ARG HB3  H -27.422  -2.558  -3.288 1.00 . B B . 320 ARG HB3  1 1 
       15 52033 2 2 169 ARG HD2  H -26.822  -0.520  -6.522 1.00 . B B . 320 ARG HD2  1 1 
       15 52034 2 2 169 ARG HD3  H -28.003  -1.823  -6.644 1.00 . B B . 320 ARG HD3  1 1 
       15 52035 2 2 169 ARG HE   H -28.834   0.976  -6.189 1.00 . B B . 320 ARG HE   1 1 
       15 52036 2 2 169 ARG HG2  H -28.798  -1.046  -4.334 1.00 . B B . 320 ARG HG2  1 1 
       15 52037 2 2 169 ARG HG3  H -27.269  -0.169  -4.261 1.00 . B B . 320 ARG HG3  1 1 
       15 52038 2 2 169 ARG HH11 H -29.019  -2.027  -7.962 1.00 . B B . 320 ARG HH11 1 1 
       15 52039 2 2 169 ARG HH12 H -30.380  -1.538  -8.924 1.00 . B B . 320 ARG HH12 1 1 
       15 52040 2 2 169 ARG HH21 H -30.599   1.665  -7.469 1.00 . B B . 320 ARG HH21 1 1 
       15 52041 2 2 169 ARG HH22 H -31.264   0.579  -8.654 1.00 . B B . 320 ARG HH22 1 1 
       15 52042 2 2 169 ARG N    N -25.106  -1.043  -3.461 1.00 . B B . 320 ARG N    1 1 
       15 52043 2 2 169 ARG NE   N -28.810   0.099  -6.640 1.00 . B B . 320 ARG NE   1 1 
       15 52044 2 2 169 ARG NH1  N -29.692  -1.331  -8.213 1.00 . B B . 320 ARG NH1  1 1 
       15 52045 2 2 169 ARG NH2  N -30.592   0.767  -7.936 1.00 . B B . 320 ARG NH2  1 1 
       15 52046 2 2 169 ARG O    O -25.177  -3.140  -6.412 1.00 . B B . 320 ARG O    1 1 
       15 52047 2 2 170 LYS C    C -22.114  -2.268  -6.904 1.00 . B B . 321 LYS C    1 1 
       15 52048 2 2 170 LYS CA   C -23.260  -1.300  -7.153 1.00 . B B . 321 LYS CA   1 1 
       15 52049 2 2 170 LYS CB   C -22.660   0.059  -7.518 1.00 . B B . 321 LYS CB   1 1 
       15 52050 2 2 170 LYS CD   C -23.017   2.329  -8.476 1.00 . B B . 321 LYS CD   1 1 
       15 52051 2 2 170 LYS CE   C -23.990   3.465  -8.739 1.00 . B B . 321 LYS CE   1 1 
       15 52052 2 2 170 LYS CG   C -23.671   1.158  -7.764 1.00 . B B . 321 LYS CG   1 1 
       15 52053 2 2 170 LYS H    H -24.055  -0.426  -5.394 1.00 . B B . 321 LYS H    1 1 
       15 52054 2 2 170 LYS HA   H -23.865  -1.661  -7.971 1.00 . B B . 321 LYS HA   1 1 
       15 52055 2 2 170 LYS HB2  H -22.016   0.377  -6.713 1.00 . B B . 321 LYS HB2  1 1 
       15 52056 2 2 170 LYS HB3  H -22.067  -0.057  -8.413 1.00 . B B . 321 LYS HB3  1 1 
       15 52057 2 2 170 LYS HD2  H -22.212   2.701  -7.861 1.00 . B B . 321 LYS HD2  1 1 
       15 52058 2 2 170 LYS HD3  H -22.620   1.984  -9.419 1.00 . B B . 321 LYS HD3  1 1 
       15 52059 2 2 170 LYS HE2  H -24.854   3.071  -9.255 1.00 . B B . 321 LYS HE2  1 1 
       15 52060 2 2 170 LYS HE3  H -24.297   3.890  -7.794 1.00 . B B . 321 LYS HE3  1 1 
       15 52061 2 2 170 LYS HG2  H -24.474   0.770  -8.367 1.00 . B B . 321 LYS HG2  1 1 
       15 52062 2 2 170 LYS HG3  H -24.060   1.498  -6.817 1.00 . B B . 321 LYS HG3  1 1 
       15 52063 2 2 170 LYS HZ1  H -22.482   4.863  -9.135 1.00 . B B . 321 LYS HZ1  1 1 
       15 52064 2 2 170 LYS HZ2  H -24.019   5.339  -9.669 1.00 . B B . 321 LYS HZ2  1 1 
       15 52065 2 2 170 LYS HZ3  H -23.152   4.158 -10.524 1.00 . B B . 321 LYS HZ3  1 1 
       15 52066 2 2 170 LYS N    N -24.094  -1.226  -5.956 1.00 . B B . 321 LYS N    1 1 
       15 52067 2 2 170 LYS NZ   N -23.369   4.529  -9.573 1.00 . B B . 321 LYS NZ   1 1 
       15 52068 2 2 170 LYS O    O -21.630  -2.940  -7.817 1.00 . B B . 321 LYS O    1 1 
       15 52069 2 2 171 ALA C    C -20.878  -4.572  -5.030 1.00 . B B . 322 ALA C    1 1 
       15 52070 2 2 171 ALA CA   C -20.531  -3.109  -5.262 1.00 . B B . 322 ALA CA   1 1 
       15 52071 2 2 171 ALA CB   C -19.913  -2.516  -4.010 1.00 . B B . 322 ALA CB   1 1 
       15 52072 2 2 171 ALA H    H -22.188  -1.839  -4.958 1.00 . B B . 322 ALA H    1 1 
       15 52073 2 2 171 ALA HA   H -19.804  -3.044  -6.058 1.00 . B B . 322 ALA HA   1 1 
       15 52074 2 2 171 ALA HB1  H -19.041  -3.090  -3.736 1.00 . B B . 322 ALA HB1  1 1 
       15 52075 2 2 171 ALA HB2  H -20.632  -2.544  -3.204 1.00 . B B . 322 ALA HB2  1 1 
       15 52076 2 2 171 ALA HB3  H -19.626  -1.492  -4.200 1.00 . B B . 322 ALA HB3  1 1 
       15 52077 2 2 171 ALA N    N -21.695  -2.332  -5.650 1.00 . B B . 322 ALA N    1 1 
       15 52078 2 2 171 ALA O    O -20.010  -5.372  -4.688 1.00 . B B . 322 ALA O    1 1 
       15 52079 2 2 172 VAL C    C -22.752  -6.990  -6.353 1.00 . B B . 323 VAL C    1 1 
       15 52080 2 2 172 VAL CA   C -22.582  -6.290  -5.010 1.00 . B B . 323 VAL CA   1 1 
       15 52081 2 2 172 VAL CB   C -23.903  -6.360  -4.215 1.00 . B B . 323 VAL CB   1 1 
       15 52082 2 2 172 VAL CG1  C -24.258  -7.806  -3.890 1.00 . B B . 323 VAL CG1  1 1 
       15 52083 2 2 172 VAL CG2  C -23.808  -5.531  -2.943 1.00 . B B . 323 VAL CG2  1 1 
       15 52084 2 2 172 VAL H    H -22.790  -4.245  -5.496 1.00 . B B . 323 VAL H    1 1 
       15 52085 2 2 172 VAL HA   H -21.817  -6.804  -4.444 1.00 . B B . 323 VAL HA   1 1 
       15 52086 2 2 172 VAL HB   H -24.690  -5.949  -4.830 1.00 . B B . 323 VAL HB   1 1 
       15 52087 2 2 172 VAL HG11 H -23.458  -8.251  -3.315 1.00 . B B . 323 VAL HG11 1 1 
       15 52088 2 2 172 VAL HG12 H -24.395  -8.360  -4.807 1.00 . B B . 323 VAL HG12 1 1 
       15 52089 2 2 172 VAL HG13 H -25.171  -7.830  -3.314 1.00 . B B . 323 VAL HG13 1 1 
       15 52090 2 2 172 VAL HG21 H -23.000  -5.903  -2.330 1.00 . B B . 323 VAL HG21 1 1 
       15 52091 2 2 172 VAL HG22 H -24.737  -5.604  -2.396 1.00 . B B . 323 VAL HG22 1 1 
       15 52092 2 2 172 VAL HG23 H -23.620  -4.498  -3.198 1.00 . B B . 323 VAL HG23 1 1 
       15 52093 2 2 172 VAL N    N -22.142  -4.920  -5.211 1.00 . B B . 323 VAL N    1 1 
       15 52094 2 2 172 VAL O    O -23.841  -6.881  -6.951 1.00 . B B . 323 VAL O    1 1 
       15 52095 2 2 172 VAL OXT  O -21.786  -7.627  -6.817 1.00 . B B . 323 VAL OXT  1 1 
       16 52096 1 1   1 ASP C    C  30.284   4.160   2.589 1.00 . A A . 200 ASP C    1 1 
       16 52097 1 1   1 ASP CA   C  30.353   5.566   3.177 1.00 . A A . 200 ASP CA   1 1 
       16 52098 1 1   1 ASP CB   C  30.472   5.493   4.703 1.00 . A A . 200 ASP CB   1 1 
       16 52099 1 1   1 ASP CG   C  29.363   4.678   5.337 1.00 . A A . 200 ASP CG   1 1 
       16 52100 1 1   1 ASP H1   H  28.986   6.270   1.767 1.00 . A A . 200 ASP H1   1 1 
       16 52101 1 1   1 ASP H2   H  29.267   7.338   3.048 1.00 . A A . 200 ASP H2   1 1 
       16 52102 1 1   1 ASP H3   H  28.314   5.964   3.294 1.00 . A A . 200 ASP H3   1 1 
       16 52103 1 1   1 ASP HA   H  31.221   6.071   2.776 1.00 . A A . 200 ASP HA   1 1 
       16 52104 1 1   1 ASP HB2  H  31.416   5.039   4.962 1.00 . A A . 200 ASP HB2  1 1 
       16 52105 1 1   1 ASP HB3  H  30.436   6.494   5.108 1.00 . A A . 200 ASP HB3  1 1 
       16 52106 1 1   1 ASP N    N  29.148   6.337   2.795 1.00 . A A . 200 ASP N    1 1 
       16 52107 1 1   1 ASP O    O  31.289   3.615   2.141 1.00 . A A . 200 ASP O    1 1 
       16 52108 1 1   1 ASP OD1  O  28.191   4.856   4.945 1.00 . A A . 200 ASP OD1  1 1 
       16 52109 1 1   1 ASP OD2  O  29.662   3.837   6.210 1.00 . A A . 200 ASP OD2  1 1 
       16 52110 1 1   2 TYR C    C  27.666   2.387   1.040 1.00 . A A . 201 TYR C    1 1 
       16 52111 1 1   2 TYR CA   C  28.859   2.285   1.976 1.00 . A A . 201 TYR CA   1 1 
       16 52112 1 1   2 TYR CB   C  28.608   1.217   3.048 1.00 . A A . 201 TYR CB   1 1 
       16 52113 1 1   2 TYR CD1  C  29.671  -0.977   2.393 1.00 . A A . 201 TYR CD1  1 1 
       16 52114 1 1   2 TYR CD2  C  27.312  -0.759   2.134 1.00 . A A . 201 TYR CD2  1 1 
       16 52115 1 1   2 TYR CE1  C  29.607  -2.272   1.916 1.00 . A A . 201 TYR CE1  1 1 
       16 52116 1 1   2 TYR CE2  C  27.241  -2.054   1.653 1.00 . A A . 201 TYR CE2  1 1 
       16 52117 1 1   2 TYR CG   C  28.528  -0.198   2.511 1.00 . A A . 201 TYR CG   1 1 
       16 52118 1 1   2 TYR CZ   C  28.391  -2.806   1.547 1.00 . A A . 201 TYR CZ   1 1 
       16 52119 1 1   2 TYR H    H  28.341   4.029   3.044 1.00 . A A . 201 TYR H    1 1 
       16 52120 1 1   2 TYR HA   H  29.738   2.021   1.404 1.00 . A A . 201 TYR HA   1 1 
       16 52121 1 1   2 TYR HB2  H  29.410   1.250   3.770 1.00 . A A . 201 TYR HB2  1 1 
       16 52122 1 1   2 TYR HB3  H  27.675   1.435   3.548 1.00 . A A . 201 TYR HB3  1 1 
       16 52123 1 1   2 TYR HD1  H  30.624  -0.559   2.682 1.00 . A A . 201 TYR HD1  1 1 
       16 52124 1 1   2 TYR HD2  H  26.412  -0.168   2.219 1.00 . A A . 201 TYR HD2  1 1 
       16 52125 1 1   2 TYR HE1  H  30.509  -2.861   1.832 1.00 . A A . 201 TYR HE1  1 1 
       16 52126 1 1   2 TYR HE2  H  26.287  -2.471   1.365 1.00 . A A . 201 TYR HE2  1 1 
       16 52127 1 1   2 TYR HH   H  27.710  -4.145   0.328 1.00 . A A . 201 TYR HH   1 1 
       16 52128 1 1   2 TYR N    N  29.091   3.579   2.595 1.00 . A A . 201 TYR N    1 1 
       16 52129 1 1   2 TYR O    O  26.568   2.760   1.463 1.00 . A A . 201 TYR O    1 1 
       16 52130 1 1   2 TYR OH   O  28.327  -4.100   1.076 1.00 . A A . 201 TYR OH   1 1 
       16 52131 1 1   3 VAL C    C  26.058   0.865  -1.322 1.00 . A A . 202 VAL C    1 1 
       16 52132 1 1   3 VAL CA   C  26.827   2.178  -1.221 1.00 . A A . 202 VAL CA   1 1 
       16 52133 1 1   3 VAL CB   C  27.381   2.596  -2.607 1.00 . A A . 202 VAL CB   1 1 
       16 52134 1 1   3 VAL CG1  C  28.405   1.597  -3.119 1.00 . A A . 202 VAL CG1  1 1 
       16 52135 1 1   3 VAL CG2  C  26.251   2.768  -3.612 1.00 . A A . 202 VAL CG2  1 1 
       16 52136 1 1   3 VAL H    H  28.770   1.746  -0.497 1.00 . A A . 202 VAL H    1 1 
       16 52137 1 1   3 VAL HA   H  26.148   2.947  -0.890 1.00 . A A . 202 VAL HA   1 1 
       16 52138 1 1   3 VAL HB   H  27.875   3.549  -2.496 1.00 . A A . 202 VAL HB   1 1 
       16 52139 1 1   3 VAL HG11 H  27.936   0.632  -3.232 1.00 . A A . 202 VAL HG11 1 1 
       16 52140 1 1   3 VAL HG12 H  29.216   1.523  -2.410 1.00 . A A . 202 VAL HG12 1 1 
       16 52141 1 1   3 VAL HG13 H  28.786   1.928  -4.072 1.00 . A A . 202 VAL HG13 1 1 
       16 52142 1 1   3 VAL HG21 H  25.708   1.841  -3.704 1.00 . A A . 202 VAL HG21 1 1 
       16 52143 1 1   3 VAL HG22 H  26.661   3.044  -4.574 1.00 . A A . 202 VAL HG22 1 1 
       16 52144 1 1   3 VAL HG23 H  25.583   3.544  -3.270 1.00 . A A . 202 VAL HG23 1 1 
       16 52145 1 1   3 VAL N    N  27.882   2.075  -0.226 1.00 . A A . 202 VAL N    1 1 
       16 52146 1 1   3 VAL O    O  26.634  -0.198  -1.567 1.00 . A A . 202 VAL O    1 1 
       16 52147 1 1   4 GLN C    C  22.526   0.111  -1.725 1.00 . A A . 203 GLN C    1 1 
       16 52148 1 1   4 GLN CA   C  23.906  -0.246  -1.188 1.00 . A A . 203 GLN CA   1 1 
       16 52149 1 1   4 GLN CB   C  23.806  -0.957   0.153 1.00 . A A . 203 GLN CB   1 1 
       16 52150 1 1   4 GLN CD   C  23.168  -0.789   2.609 1.00 . A A . 203 GLN CD   1 1 
       16 52151 1 1   4 GLN CG   C  23.459  -0.039   1.319 1.00 . A A . 203 GLN CG   1 1 
       16 52152 1 1   4 GLN H    H  24.353   1.799  -0.864 1.00 . A A . 203 GLN H    1 1 
       16 52153 1 1   4 GLN HA   H  24.373  -0.917  -1.896 1.00 . A A . 203 GLN HA   1 1 
       16 52154 1 1   4 GLN HB2  H  23.049  -1.716   0.074 1.00 . A A . 203 GLN HB2  1 1 
       16 52155 1 1   4 GLN HB3  H  24.756  -1.426   0.357 1.00 . A A . 203 GLN HB3  1 1 
       16 52156 1 1   4 GLN HE21 H  24.413  -2.251   2.096 1.00 . A A . 203 GLN HE21 1 1 
       16 52157 1 1   4 GLN HE22 H  23.621  -2.441   3.618 1.00 . A A . 203 GLN HE22 1 1 
       16 52158 1 1   4 GLN HG2  H  24.290   0.627   1.492 1.00 . A A . 203 GLN HG2  1 1 
       16 52159 1 1   4 GLN HG3  H  22.586   0.539   1.052 1.00 . A A . 203 GLN HG3  1 1 
       16 52160 1 1   4 GLN N    N  24.755   0.933  -1.095 1.00 . A A . 203 GLN N    1 1 
       16 52161 1 1   4 GLN NE2  N  23.798  -1.942   2.792 1.00 . A A . 203 GLN NE2  1 1 
       16 52162 1 1   4 GLN O    O  21.603   0.445  -0.985 1.00 . A A . 203 GLN O    1 1 
       16 52163 1 1   4 GLN OE1  O  22.380  -0.331   3.438 1.00 . A A . 203 GLN OE1  1 1 
       16 52164 1 1   5 PRO C    C  20.656  -0.768  -4.532 1.00 . A A . 204 PRO C    1 1 
       16 52165 1 1   5 PRO CA   C  21.228   0.438  -3.788 1.00 . A A . 204 PRO CA   1 1 
       16 52166 1 1   5 PRO CB   C  21.813   1.431  -4.784 1.00 . A A . 204 PRO CB   1 1 
       16 52167 1 1   5 PRO CD   C  23.510  -0.104  -3.970 1.00 . A A . 204 PRO CD   1 1 
       16 52168 1 1   5 PRO CG   C  23.248   0.989  -4.984 1.00 . A A . 204 PRO CG   1 1 
       16 52169 1 1   5 PRO HA   H  20.471   0.912  -3.184 1.00 . A A . 204 PRO HA   1 1 
       16 52170 1 1   5 PRO HB2  H  21.250   1.387  -5.700 1.00 . A A . 204 PRO HB2  1 1 
       16 52171 1 1   5 PRO HB3  H  21.761   2.425  -4.368 1.00 . A A . 204 PRO HB3  1 1 
       16 52172 1 1   5 PRO HD2  H  23.444  -1.079  -4.429 1.00 . A A . 204 PRO HD2  1 1 
       16 52173 1 1   5 PRO HD3  H  24.463   0.025  -3.471 1.00 . A A . 204 PRO HD3  1 1 
       16 52174 1 1   5 PRO HG2  H  23.378   0.607  -5.985 1.00 . A A . 204 PRO HG2  1 1 
       16 52175 1 1   5 PRO HG3  H  23.914   1.823  -4.814 1.00 . A A . 204 PRO HG3  1 1 
       16 52176 1 1   5 PRO N    N  22.422   0.116  -3.046 1.00 . A A . 204 PRO N    1 1 
       16 52177 1 1   5 PRO O    O  20.635  -1.884  -4.004 1.00 . A A . 204 PRO O    1 1 
       16 52178 1 1   6 GLN C    C  18.344  -2.025  -6.267 1.00 . A A . 205 GLN C    1 1 
       16 52179 1 1   6 GLN CA   C  19.724  -1.544  -6.677 1.00 . A A . 205 GLN CA   1 1 
       16 52180 1 1   6 GLN CB   C  20.729  -2.706  -6.762 1.00 . A A . 205 GLN CB   1 1 
       16 52181 1 1   6 GLN CD   C  20.629  -2.964  -9.276 1.00 . A A . 205 GLN CD   1 1 
       16 52182 1 1   6 GLN CG   C  20.499  -3.652  -7.931 1.00 . A A . 205 GLN CG   1 1 
       16 52183 1 1   6 GLN H    H  20.132   0.431  -6.046 1.00 . A A . 205 GLN H    1 1 
       16 52184 1 1   6 GLN HA   H  19.637  -1.082  -7.646 1.00 . A A . 205 GLN HA   1 1 
       16 52185 1 1   6 GLN HB2  H  21.724  -2.295  -6.853 1.00 . A A . 205 GLN HB2  1 1 
       16 52186 1 1   6 GLN HB3  H  20.672  -3.278  -5.848 1.00 . A A . 205 GLN HB3  1 1 
       16 52187 1 1   6 GLN HE21 H  19.364  -4.258 -10.084 1.00 . A A . 205 GLN HE21 1 1 
       16 52188 1 1   6 GLN HE22 H  19.993  -3.056 -11.155 1.00 . A A . 205 GLN HE22 1 1 
       16 52189 1 1   6 GLN HG2  H  21.229  -4.446  -7.881 1.00 . A A . 205 GLN HG2  1 1 
       16 52190 1 1   6 GLN HG3  H  19.506  -4.071  -7.850 1.00 . A A . 205 GLN HG3  1 1 
       16 52191 1 1   6 GLN N    N  20.192  -0.510  -5.757 1.00 . A A . 205 GLN N    1 1 
       16 52192 1 1   6 GLN NE2  N  19.922  -3.476 -10.269 1.00 . A A . 205 GLN NE2  1 1 
       16 52193 1 1   6 GLN O    O  18.078  -3.220  -6.147 1.00 . A A . 205 GLN O    1 1 
       16 52194 1 1   6 GLN OE1  O  21.366  -1.990  -9.425 1.00 . A A . 205 GLN OE1  1 1 
       16 52195 1 1   7 LEU C    C  15.256  -1.646  -6.903 1.00 . A A . 206 LEU C    1 1 
       16 52196 1 1   7 LEU CA   C  16.094  -1.305  -5.680 1.00 . A A . 206 LEU CA   1 1 
       16 52197 1 1   7 LEU CB   C  15.520  -0.061  -4.996 1.00 . A A . 206 LEU CB   1 1 
       16 52198 1 1   7 LEU CD1  C  14.945  -0.552  -2.613 1.00 . A A . 206 LEU CD1  1 1 
       16 52199 1 1   7 LEU CD2  C  17.327  -0.293  -3.244 1.00 . A A . 206 LEU CD2  1 1 
       16 52200 1 1   7 LEU CG   C  15.910   0.166  -3.532 1.00 . A A . 206 LEU CG   1 1 
       16 52201 1 1   7 LEU H    H  17.765  -0.127  -6.204 1.00 . A A . 206 LEU H    1 1 
       16 52202 1 1   7 LEU HA   H  16.077  -2.134  -4.991 1.00 . A A . 206 LEU HA   1 1 
       16 52203 1 1   7 LEU HB2  H  15.838   0.803  -5.560 1.00 . A A . 206 LEU HB2  1 1 
       16 52204 1 1   7 LEU HB3  H  14.442  -0.119  -5.049 1.00 . A A . 206 LEU HB3  1 1 
       16 52205 1 1   7 LEU HD11 H  15.235  -0.389  -1.586 1.00 . A A . 206 LEU HD11 1 1 
       16 52206 1 1   7 LEU HD12 H  14.965  -1.610  -2.830 1.00 . A A . 206 LEU HD12 1 1 
       16 52207 1 1   7 LEU HD13 H  13.947  -0.170  -2.772 1.00 . A A . 206 LEU HD13 1 1 
       16 52208 1 1   7 LEU HD21 H  17.558  -0.120  -2.204 1.00 . A A . 206 LEU HD21 1 1 
       16 52209 1 1   7 LEU HD22 H  18.017   0.259  -3.865 1.00 . A A . 206 LEU HD22 1 1 
       16 52210 1 1   7 LEU HD23 H  17.412  -1.349  -3.462 1.00 . A A . 206 LEU HD23 1 1 
       16 52211 1 1   7 LEU HG   H  15.858   1.221  -3.322 1.00 . A A . 206 LEU HG   1 1 
       16 52212 1 1   7 LEU N    N  17.471  -1.057  -6.072 1.00 . A A . 206 LEU N    1 1 
       16 52213 1 1   7 LEU O    O  14.316  -2.439  -6.828 1.00 . A A . 206 LEU O    1 1 
       16 52214 1 1   8 ARG C    C  14.711  -2.675  -9.650 1.00 . A A . 207 ARG C    1 1 
       16 52215 1 1   8 ARG CA   C  14.866  -1.206  -9.268 1.00 . A A . 207 ARG CA   1 1 
       16 52216 1 1   8 ARG CB   C  15.529  -0.413 -10.403 1.00 . A A . 207 ARG CB   1 1 
       16 52217 1 1   8 ARG CD   C  13.439  -0.602 -11.822 1.00 . A A . 207 ARG CD   1 1 
       16 52218 1 1   8 ARG CG   C  14.960  -0.702 -11.788 1.00 . A A . 207 ARG CG   1 1 
       16 52219 1 1   8 ARG CZ   C  11.695   1.134 -11.789 1.00 . A A . 207 ARG CZ   1 1 
       16 52220 1 1   8 ARG H    H  16.412  -0.459  -8.027 1.00 . A A . 207 ARG H    1 1 
       16 52221 1 1   8 ARG HA   H  13.881  -0.797  -9.100 1.00 . A A . 207 ARG HA   1 1 
       16 52222 1 1   8 ARG HB2  H  15.408   0.641 -10.205 1.00 . A A . 207 ARG HB2  1 1 
       16 52223 1 1   8 ARG HB3  H  16.584  -0.647 -10.419 1.00 . A A . 207 ARG HB3  1 1 
       16 52224 1 1   8 ARG HD2  H  13.098  -0.900 -12.802 1.00 . A A . 207 ARG HD2  1 1 
       16 52225 1 1   8 ARG HD3  H  13.035  -1.280 -11.085 1.00 . A A . 207 ARG HD3  1 1 
       16 52226 1 1   8 ARG HE   H  13.586   1.391 -11.163 1.00 . A A . 207 ARG HE   1 1 
       16 52227 1 1   8 ARG HG2  H  15.370   0.010 -12.488 1.00 . A A . 207 ARG HG2  1 1 
       16 52228 1 1   8 ARG HG3  H  15.250  -1.700 -12.079 1.00 . A A . 207 ARG HG3  1 1 
       16 52229 1 1   8 ARG HH11 H  11.061  -0.681 -12.465 1.00 . A A . 207 ARG HH11 1 1 
       16 52230 1 1   8 ARG HH12 H   9.853   0.578 -12.457 1.00 . A A . 207 ARG HH12 1 1 
       16 52231 1 1   8 ARG HH21 H  12.001   3.044 -11.182 1.00 . A A . 207 ARG HH21 1 1 
       16 52232 1 1   8 ARG HH22 H  10.383   2.687 -11.739 1.00 . A A . 207 ARG HH22 1 1 
       16 52233 1 1   8 ARG N    N  15.615  -1.042  -8.031 1.00 . A A . 207 ARG N    1 1 
       16 52234 1 1   8 ARG NE   N  12.947   0.741 -11.545 1.00 . A A . 207 ARG NE   1 1 
       16 52235 1 1   8 ARG NH1  N  10.802   0.275 -12.275 1.00 . A A . 207 ARG NH1  1 1 
       16 52236 1 1   8 ARG NH2  N  11.335   2.385 -11.548 1.00 . A A . 207 ARG NH2  1 1 
       16 52237 1 1   8 ARG O    O  13.607  -3.113  -9.948 1.00 . A A . 207 ARG O    1 1 
       16 52238 1 1   9 ARG C    C  14.711  -5.646  -9.241 1.00 . A A . 208 ARG C    1 1 
       16 52239 1 1   9 ARG CA   C  15.743  -4.839 -10.043 1.00 . A A . 208 ARG CA   1 1 
       16 52240 1 1   9 ARG CB   C  17.123  -5.504  -9.988 1.00 . A A . 208 ARG CB   1 1 
       16 52241 1 1   9 ARG CD   C  16.675  -6.711 -12.139 1.00 . A A . 208 ARG CD   1 1 
       16 52242 1 1   9 ARG CG   C  17.665  -5.856 -11.364 1.00 . A A . 208 ARG CG   1 1 
       16 52243 1 1   9 ARG CZ   C  16.284  -6.957 -14.562 1.00 . A A . 208 ARG CZ   1 1 
       16 52244 1 1   9 ARG H    H  16.642  -3.060  -9.300 1.00 . A A . 208 ARG H    1 1 
       16 52245 1 1   9 ARG HA   H  15.417  -4.835 -11.074 1.00 . A A . 208 ARG HA   1 1 
       16 52246 1 1   9 ARG HB2  H  17.820  -4.831  -9.510 1.00 . A A . 208 ARG HB2  1 1 
       16 52247 1 1   9 ARG HB3  H  17.053  -6.413  -9.408 1.00 . A A . 208 ARG HB3  1 1 
       16 52248 1 1   9 ARG HD2  H  16.568  -7.658 -11.633 1.00 . A A . 208 ARG HD2  1 1 
       16 52249 1 1   9 ARG HD3  H  15.720  -6.205 -12.156 1.00 . A A . 208 ARG HD3  1 1 
       16 52250 1 1   9 ARG HE   H  18.061  -7.155 -13.658 1.00 . A A . 208 ARG HE   1 1 
       16 52251 1 1   9 ARG HG2  H  17.849  -4.944 -11.914 1.00 . A A . 208 ARG HG2  1 1 
       16 52252 1 1   9 ARG HG3  H  18.589  -6.403 -11.249 1.00 . A A . 208 ARG HG3  1 1 
       16 52253 1 1   9 ARG HH11 H  14.637  -6.447 -13.500 1.00 . A A . 208 ARG HH11 1 1 
       16 52254 1 1   9 ARG HH12 H  14.370  -6.664 -15.203 1.00 . A A . 208 ARG HH12 1 1 
       16 52255 1 1   9 ARG HH21 H  17.733  -7.457 -15.889 1.00 . A A . 208 ARG HH21 1 1 
       16 52256 1 1   9 ARG HH22 H  16.143  -7.244 -16.566 1.00 . A A . 208 ARG HH22 1 1 
       16 52257 1 1   9 ARG N    N  15.799  -3.439  -9.620 1.00 . A A . 208 ARG N    1 1 
       16 52258 1 1   9 ARG NE   N  17.106  -6.957 -13.512 1.00 . A A . 208 ARG NE   1 1 
       16 52259 1 1   9 ARG NH1  N  14.996  -6.667 -14.406 1.00 . A A . 208 ARG NH1  1 1 
       16 52260 1 1   9 ARG NH2  N  16.755  -7.241 -15.768 1.00 . A A . 208 ARG NH2  1 1 
       16 52261 1 1   9 ARG O    O  13.849  -6.288  -9.841 1.00 . A A . 208 ARG O    1 1 
       16 52262 1 1  10 PRO C    C  12.336  -5.763  -7.385 1.00 . A A . 209 PRO C    1 1 
       16 52263 1 1  10 PRO CA   C  13.738  -6.274  -7.057 1.00 . A A . 209 PRO CA   1 1 
       16 52264 1 1  10 PRO CB   C  14.128  -5.876  -5.632 1.00 . A A . 209 PRO CB   1 1 
       16 52265 1 1  10 PRO CD   C  15.867  -5.091  -7.061 1.00 . A A . 209 PRO CD   1 1 
       16 52266 1 1  10 PRO CG   C  15.597  -5.661  -5.697 1.00 . A A . 209 PRO CG   1 1 
       16 52267 1 1  10 PRO HA   H  13.756  -7.350  -7.152 1.00 . A A . 209 PRO HA   1 1 
       16 52268 1 1  10 PRO HB2  H  13.606  -4.973  -5.352 1.00 . A A . 209 PRO HB2  1 1 
       16 52269 1 1  10 PRO HB3  H  13.876  -6.673  -4.949 1.00 . A A . 209 PRO HB3  1 1 
       16 52270 1 1  10 PRO HD2  H  15.820  -4.012  -7.035 1.00 . A A . 209 PRO HD2  1 1 
       16 52271 1 1  10 PRO HD3  H  16.829  -5.420  -7.424 1.00 . A A . 209 PRO HD3  1 1 
       16 52272 1 1  10 PRO HG2  H  15.900  -4.963  -4.929 1.00 . A A . 209 PRO HG2  1 1 
       16 52273 1 1  10 PRO HG3  H  16.113  -6.601  -5.575 1.00 . A A . 209 PRO HG3  1 1 
       16 52274 1 1  10 PRO N    N  14.776  -5.646  -7.887 1.00 . A A . 209 PRO N    1 1 
       16 52275 1 1  10 PRO O    O  11.393  -6.548  -7.489 1.00 . A A . 209 PRO O    1 1 
       16 52276 1 1  11 PHE C    C  10.405  -4.372  -9.242 1.00 . A A . 210 PHE C    1 1 
       16 52277 1 1  11 PHE CA   C  10.907  -3.862  -7.897 1.00 . A A . 210 PHE CA   1 1 
       16 52278 1 1  11 PHE CB   C  10.971  -2.333  -7.898 1.00 . A A . 210 PHE CB   1 1 
       16 52279 1 1  11 PHE CD1  C   9.766  -1.982  -5.727 1.00 . A A . 210 PHE CD1  1 1 
       16 52280 1 1  11 PHE CD2  C  11.873  -0.907  -6.034 1.00 . A A . 210 PHE CD2  1 1 
       16 52281 1 1  11 PHE CE1  C   9.665  -1.430  -4.465 1.00 . A A . 210 PHE CE1  1 1 
       16 52282 1 1  11 PHE CE2  C  11.777  -0.353  -4.772 1.00 . A A . 210 PHE CE2  1 1 
       16 52283 1 1  11 PHE CG   C  10.870  -1.727  -6.525 1.00 . A A . 210 PHE CG   1 1 
       16 52284 1 1  11 PHE CZ   C  10.671  -0.614  -3.986 1.00 . A A . 210 PHE CZ   1 1 
       16 52285 1 1  11 PHE H    H  12.983  -3.865  -7.456 1.00 . A A . 210 PHE H    1 1 
       16 52286 1 1  11 PHE HA   H  10.205  -4.175  -7.138 1.00 . A A . 210 PHE HA   1 1 
       16 52287 1 1  11 PHE HB2  H  11.912  -2.020  -8.328 1.00 . A A . 210 PHE HB2  1 1 
       16 52288 1 1  11 PHE HB3  H  10.160  -1.945  -8.496 1.00 . A A . 210 PHE HB3  1 1 
       16 52289 1 1  11 PHE HD1  H   8.978  -2.620  -6.099 1.00 . A A . 210 PHE HD1  1 1 
       16 52290 1 1  11 PHE HD2  H  12.737  -0.703  -6.648 1.00 . A A . 210 PHE HD2  1 1 
       16 52291 1 1  11 PHE HE1  H   8.799  -1.637  -3.853 1.00 . A A . 210 PHE HE1  1 1 
       16 52292 1 1  11 PHE HE2  H  12.566   0.285  -4.400 1.00 . A A . 210 PHE HE2  1 1 
       16 52293 1 1  11 PHE HZ   H  10.593  -0.182  -3.000 1.00 . A A . 210 PHE HZ   1 1 
       16 52294 1 1  11 PHE N    N  12.199  -4.450  -7.559 1.00 . A A . 210 PHE N    1 1 
       16 52295 1 1  11 PHE O    O   9.225  -4.673  -9.384 1.00 . A A . 210 PHE O    1 1 
       16 52296 1 1  12 GLU C    C  10.325  -6.417 -11.363 1.00 . A A . 211 GLU C    1 1 
       16 52297 1 1  12 GLU CA   C  10.947  -5.038 -11.527 1.00 . A A . 211 GLU CA   1 1 
       16 52298 1 1  12 GLU CB   C  12.181  -5.144 -12.422 1.00 . A A . 211 GLU CB   1 1 
       16 52299 1 1  12 GLU CD   C  11.975  -3.008 -13.757 1.00 . A A . 211 GLU CD   1 1 
       16 52300 1 1  12 GLU CG   C  12.803  -3.807 -12.773 1.00 . A A . 211 GLU CG   1 1 
       16 52301 1 1  12 GLU H    H  12.225  -4.180 -10.060 1.00 . A A . 211 GLU H    1 1 
       16 52302 1 1  12 GLU HA   H  10.226  -4.377 -11.988 1.00 . A A . 211 GLU HA   1 1 
       16 52303 1 1  12 GLU HB2  H  12.927  -5.738 -11.917 1.00 . A A . 211 GLU HB2  1 1 
       16 52304 1 1  12 GLU HB3  H  11.902  -5.638 -13.341 1.00 . A A . 211 GLU HB3  1 1 
       16 52305 1 1  12 GLU HG2  H  12.915  -3.229 -11.869 1.00 . A A . 211 GLU HG2  1 1 
       16 52306 1 1  12 GLU HG3  H  13.776  -3.984 -13.207 1.00 . A A . 211 GLU HG3  1 1 
       16 52307 1 1  12 GLU N    N  11.301  -4.484 -10.220 1.00 . A A . 211 GLU N    1 1 
       16 52308 1 1  12 GLU O    O   9.295  -6.725 -11.966 1.00 . A A . 211 GLU O    1 1 
       16 52309 1 1  12 GLU OE1  O  10.987  -2.369 -13.342 1.00 . A A . 211 GLU OE1  1 1 
       16 52310 1 1  12 GLU OE2  O  12.319  -3.013 -14.957 1.00 . A A . 211 GLU OE2  1 1 
       16 52311 1 1  13 LEU C    C   9.127  -8.523  -9.534 1.00 . A A . 212 LEU C    1 1 
       16 52312 1 1  13 LEU CA   C  10.477  -8.571 -10.242 1.00 . A A . 212 LEU CA   1 1 
       16 52313 1 1  13 LEU CB   C  11.497  -9.309  -9.373 1.00 . A A . 212 LEU CB   1 1 
       16 52314 1 1  13 LEU CD1  C  13.863 -10.017  -8.966 1.00 . A A . 212 LEU CD1  1 1 
       16 52315 1 1  13 LEU CD2  C  12.833 -10.367 -11.205 1.00 . A A . 212 LEU CD2  1 1 
       16 52316 1 1  13 LEU CG   C  12.889  -9.460  -9.989 1.00 . A A . 212 LEU CG   1 1 
       16 52317 1 1  13 LEU H    H  11.769  -6.909 -10.078 1.00 . A A . 212 LEU H    1 1 
       16 52318 1 1  13 LEU HA   H  10.366  -9.094 -11.181 1.00 . A A . 212 LEU HA   1 1 
       16 52319 1 1  13 LEU HB2  H  11.595  -8.774  -8.439 1.00 . A A . 212 LEU HB2  1 1 
       16 52320 1 1  13 LEU HB3  H  11.112 -10.295  -9.164 1.00 . A A . 212 LEU HB3  1 1 
       16 52321 1 1  13 LEU HD11 H  13.528 -10.991  -8.644 1.00 . A A . 212 LEU HD11 1 1 
       16 52322 1 1  13 LEU HD12 H  13.911  -9.353  -8.116 1.00 . A A . 212 LEU HD12 1 1 
       16 52323 1 1  13 LEU HD13 H  14.843 -10.103  -9.412 1.00 . A A . 212 LEU HD13 1 1 
       16 52324 1 1  13 LEU HD21 H  12.160  -9.947 -11.938 1.00 . A A . 212 LEU HD21 1 1 
       16 52325 1 1  13 LEU HD22 H  12.479 -11.342 -10.906 1.00 . A A . 212 LEU HD22 1 1 
       16 52326 1 1  13 LEU HD23 H  13.821 -10.456 -11.631 1.00 . A A . 212 LEU HD23 1 1 
       16 52327 1 1  13 LEU HG   H  13.247  -8.491 -10.305 1.00 . A A . 212 LEU HG   1 1 
       16 52328 1 1  13 LEU N    N  10.954  -7.228 -10.525 1.00 . A A . 212 LEU N    1 1 
       16 52329 1 1  13 LEU O    O   8.207  -9.259  -9.885 1.00 . A A . 212 LEU O    1 1 
       16 52330 1 1  14 LEU C    C   6.639  -7.010  -8.684 1.00 . A A . 213 LEU C    1 1 
       16 52331 1 1  14 LEU CA   C   7.779  -7.481  -7.791 1.00 . A A . 213 LEU CA   1 1 
       16 52332 1 1  14 LEU CB   C   7.980  -6.498  -6.635 1.00 . A A . 213 LEU CB   1 1 
       16 52333 1 1  14 LEU CD1  C   9.064  -5.921  -4.455 1.00 . A A . 213 LEU CD1  1 1 
       16 52334 1 1  14 LEU CD2  C   8.475  -8.294  -4.963 1.00 . A A . 213 LEU CD2  1 1 
       16 52335 1 1  14 LEU CG   C   8.943  -6.970  -5.546 1.00 . A A . 213 LEU CG   1 1 
       16 52336 1 1  14 LEU H    H   9.790  -7.079  -8.321 1.00 . A A . 213 LEU H    1 1 
       16 52337 1 1  14 LEU HA   H   7.522  -8.447  -7.383 1.00 . A A . 213 LEU HA   1 1 
       16 52338 1 1  14 LEU HB2  H   8.355  -5.571  -7.040 1.00 . A A . 213 LEU HB2  1 1 
       16 52339 1 1  14 LEU HB3  H   7.020  -6.312  -6.178 1.00 . A A . 213 LEU HB3  1 1 
       16 52340 1 1  14 LEU HD11 H   9.423  -4.996  -4.881 1.00 . A A . 213 LEU HD11 1 1 
       16 52341 1 1  14 LEU HD12 H   9.759  -6.264  -3.702 1.00 . A A . 213 LEU HD12 1 1 
       16 52342 1 1  14 LEU HD13 H   8.096  -5.758  -4.005 1.00 . A A . 213 LEU HD13 1 1 
       16 52343 1 1  14 LEU HD21 H   7.501  -8.164  -4.512 1.00 . A A . 213 LEU HD21 1 1 
       16 52344 1 1  14 LEU HD22 H   9.178  -8.625  -4.213 1.00 . A A . 213 LEU HD22 1 1 
       16 52345 1 1  14 LEU HD23 H   8.413  -9.033  -5.748 1.00 . A A . 213 LEU HD23 1 1 
       16 52346 1 1  14 LEU HG   H   9.922  -7.119  -5.979 1.00 . A A . 213 LEU HG   1 1 
       16 52347 1 1  14 LEU N    N   9.014  -7.638  -8.550 1.00 . A A . 213 LEU N    1 1 
       16 52348 1 1  14 LEU O    O   5.518  -7.504  -8.580 1.00 . A A . 213 LEU O    1 1 
       16 52349 1 1  15 ILE C    C   5.502  -6.672 -11.449 1.00 . A A . 214 ILE C    1 1 
       16 52350 1 1  15 ILE CA   C   5.936  -5.560 -10.503 1.00 . A A . 214 ILE CA   1 1 
       16 52351 1 1  15 ILE CB   C   6.467  -4.363 -11.324 1.00 . A A . 214 ILE CB   1 1 
       16 52352 1 1  15 ILE CD1  C   7.380  -2.002 -11.144 1.00 . A A . 214 ILE CD1  1 1 
       16 52353 1 1  15 ILE CG1  C   6.840  -3.202 -10.402 1.00 . A A . 214 ILE CG1  1 1 
       16 52354 1 1  15 ILE CG2  C   5.428  -3.903 -12.338 1.00 . A A . 214 ILE CG2  1 1 
       16 52355 1 1  15 ILE H    H   7.840  -5.679  -9.575 1.00 . A A . 214 ILE H    1 1 
       16 52356 1 1  15 ILE HA   H   5.078  -5.230  -9.935 1.00 . A A . 214 ILE HA   1 1 
       16 52357 1 1  15 ILE HB   H   7.346  -4.684 -11.864 1.00 . A A . 214 ILE HB   1 1 
       16 52358 1 1  15 ILE HD11 H   6.632  -1.645 -11.838 1.00 . A A . 214 ILE HD11 1 1 
       16 52359 1 1  15 ILE HD12 H   8.269  -2.285 -11.687 1.00 . A A . 214 ILE HD12 1 1 
       16 52360 1 1  15 ILE HD13 H   7.621  -1.220 -10.439 1.00 . A A . 214 ILE HD13 1 1 
       16 52361 1 1  15 ILE HG12 H   5.964  -2.887  -9.857 1.00 . A A . 214 ILE HG12 1 1 
       16 52362 1 1  15 ILE HG13 H   7.597  -3.531  -9.703 1.00 . A A . 214 ILE HG13 1 1 
       16 52363 1 1  15 ILE HG21 H   5.858  -3.144 -12.977 1.00 . A A . 214 ILE HG21 1 1 
       16 52364 1 1  15 ILE HG22 H   4.578  -3.493 -11.818 1.00 . A A . 214 ILE HG22 1 1 
       16 52365 1 1  15 ILE HG23 H   5.112  -4.744 -12.936 1.00 . A A . 214 ILE HG23 1 1 
       16 52366 1 1  15 ILE N    N   6.930  -6.060  -9.563 1.00 . A A . 214 ILE N    1 1 
       16 52367 1 1  15 ILE O    O   4.314  -6.853 -11.701 1.00 . A A . 214 ILE O    1 1 
       16 52368 1 1  16 ALA C    C   5.309  -9.587 -12.147 1.00 . A A . 215 ALA C    1 1 
       16 52369 1 1  16 ALA CA   C   6.186  -8.550 -12.844 1.00 . A A . 215 ALA CA   1 1 
       16 52370 1 1  16 ALA CB   C   7.479  -9.183 -13.334 1.00 . A A . 215 ALA CB   1 1 
       16 52371 1 1  16 ALA H    H   7.405  -7.234 -11.715 1.00 . A A . 215 ALA H    1 1 
       16 52372 1 1  16 ALA HA   H   5.653  -8.164 -13.701 1.00 . A A . 215 ALA HA   1 1 
       16 52373 1 1  16 ALA HB1  H   8.011  -9.616 -12.499 1.00 . A A . 215 ALA HB1  1 1 
       16 52374 1 1  16 ALA HB2  H   8.095  -8.427 -13.800 1.00 . A A . 215 ALA HB2  1 1 
       16 52375 1 1  16 ALA HB3  H   7.252  -9.954 -14.055 1.00 . A A . 215 ALA HB3  1 1 
       16 52376 1 1  16 ALA N    N   6.471  -7.432 -11.951 1.00 . A A . 215 ALA N    1 1 
       16 52377 1 1  16 ALA O    O   4.377 -10.127 -12.743 1.00 . A A . 215 ALA O    1 1 
       16 52378 1 1  17 ALA C    C   3.423 -10.188  -9.808 1.00 . A A . 216 ALA C    1 1 
       16 52379 1 1  17 ALA CA   C   4.812 -10.764 -10.072 1.00 . A A . 216 ALA CA   1 1 
       16 52380 1 1  17 ALA CB   C   5.517 -11.071  -8.758 1.00 . A A . 216 ALA CB   1 1 
       16 52381 1 1  17 ALA H    H   6.398  -9.421 -10.476 1.00 . A A . 216 ALA H    1 1 
       16 52382 1 1  17 ALA HA   H   4.708 -11.688 -10.622 1.00 . A A . 216 ALA HA   1 1 
       16 52383 1 1  17 ALA HB1  H   4.956 -11.817  -8.213 1.00 . A A . 216 ALA HB1  1 1 
       16 52384 1 1  17 ALA HB2  H   5.585 -10.170  -8.167 1.00 . A A . 216 ALA HB2  1 1 
       16 52385 1 1  17 ALA HB3  H   6.510 -11.445  -8.960 1.00 . A A . 216 ALA HB3  1 1 
       16 52386 1 1  17 ALA N    N   5.609  -9.848 -10.879 1.00 . A A . 216 ALA N    1 1 
       16 52387 1 1  17 ALA O    O   2.436 -10.919  -9.749 1.00 . A A . 216 ALA O    1 1 
       16 52388 1 1  18 ALA C    C   1.249  -8.234 -10.729 1.00 . A A . 217 ALA C    1 1 
       16 52389 1 1  18 ALA CA   C   2.087  -8.184  -9.455 1.00 . A A . 217 ALA CA   1 1 
       16 52390 1 1  18 ALA CB   C   2.317  -6.744  -9.021 1.00 . A A . 217 ALA CB   1 1 
       16 52391 1 1  18 ALA H    H   4.190  -8.348  -9.643 1.00 . A A . 217 ALA H    1 1 
       16 52392 1 1  18 ALA HA   H   1.552  -8.691  -8.664 1.00 . A A . 217 ALA HA   1 1 
       16 52393 1 1  18 ALA HB1  H   2.937  -6.727  -8.136 1.00 . A A . 217 ALA HB1  1 1 
       16 52394 1 1  18 ALA HB2  H   1.368  -6.277  -8.802 1.00 . A A . 217 ALA HB2  1 1 
       16 52395 1 1  18 ALA HB3  H   2.809  -6.202  -9.815 1.00 . A A . 217 ALA HB3  1 1 
       16 52396 1 1  18 ALA N    N   3.357  -8.872  -9.647 1.00 . A A . 217 ALA N    1 1 
       16 52397 1 1  18 ALA O    O   0.024  -8.301 -10.672 1.00 . A A . 217 ALA O    1 1 
       16 52398 1 1  19 MET C    C   0.589  -9.749 -13.241 1.00 . A A . 218 MET C    1 1 
       16 52399 1 1  19 MET CA   C   1.245  -8.372 -13.167 1.00 . A A . 218 MET CA   1 1 
       16 52400 1 1  19 MET CB   C   2.229  -8.223 -14.337 1.00 . A A . 218 MET CB   1 1 
       16 52401 1 1  19 MET CE   C   4.764  -5.161 -15.652 1.00 . A A . 218 MET CE   1 1 
       16 52402 1 1  19 MET CG   C   2.992  -6.904 -14.383 1.00 . A A . 218 MET CG   1 1 
       16 52403 1 1  19 MET H    H   2.895  -8.087 -11.862 1.00 . A A . 218 MET H    1 1 
       16 52404 1 1  19 MET HA   H   0.481  -7.611 -13.242 1.00 . A A . 218 MET HA   1 1 
       16 52405 1 1  19 MET HB2  H   2.952  -9.020 -14.280 1.00 . A A . 218 MET HB2  1 1 
       16 52406 1 1  19 MET HB3  H   1.679  -8.322 -15.262 1.00 . A A . 218 MET HB3  1 1 
       16 52407 1 1  19 MET HE1  H   5.335  -4.917 -16.535 1.00 . A A . 218 MET HE1  1 1 
       16 52408 1 1  19 MET HE2  H   5.413  -5.143 -14.791 1.00 . A A . 218 MET HE2  1 1 
       16 52409 1 1  19 MET HE3  H   3.970  -4.441 -15.523 1.00 . A A . 218 MET HE3  1 1 
       16 52410 1 1  19 MET HG2  H   2.290  -6.084 -14.405 1.00 . A A . 218 MET HG2  1 1 
       16 52411 1 1  19 MET HG3  H   3.603  -6.830 -13.496 1.00 . A A . 218 MET HG3  1 1 
       16 52412 1 1  19 MET N    N   1.921  -8.218 -11.880 1.00 . A A . 218 MET N    1 1 
       16 52413 1 1  19 MET O    O  -0.450  -9.929 -13.882 1.00 . A A . 218 MET O    1 1 
       16 52414 1 1  19 MET SD   S   4.063  -6.799 -15.832 1.00 . A A . 218 MET SD   1 1 
       16 52415 1 1  20 GLU C    C  -0.387 -12.257 -11.502 1.00 . A A . 219 GLU C    1 1 
       16 52416 1 1  20 GLU CA   C   0.713 -12.090 -12.544 1.00 . A A . 219 GLU CA   1 1 
       16 52417 1 1  20 GLU CB   C   1.861 -13.055 -12.246 1.00 . A A . 219 GLU CB   1 1 
       16 52418 1 1  20 GLU CD   C   2.363 -13.600 -14.653 1.00 . A A . 219 GLU CD   1 1 
       16 52419 1 1  20 GLU CG   C   2.915 -13.097 -13.338 1.00 . A A . 219 GLU CG   1 1 
       16 52420 1 1  20 GLU H    H   2.027 -10.500 -12.078 1.00 . A A . 219 GLU H    1 1 
       16 52421 1 1  20 GLU HA   H   0.309 -12.316 -13.518 1.00 . A A . 219 GLU HA   1 1 
       16 52422 1 1  20 GLU HB2  H   2.340 -12.755 -11.325 1.00 . A A . 219 GLU HB2  1 1 
       16 52423 1 1  20 GLU HB3  H   1.459 -14.050 -12.126 1.00 . A A . 219 GLU HB3  1 1 
       16 52424 1 1  20 GLU HG2  H   3.302 -12.099 -13.485 1.00 . A A . 219 GLU HG2  1 1 
       16 52425 1 1  20 GLU HG3  H   3.715 -13.751 -13.024 1.00 . A A . 219 GLU HG3  1 1 
       16 52426 1 1  20 GLU N    N   1.208 -10.717 -12.572 1.00 . A A . 219 GLU N    1 1 
       16 52427 1 1  20 GLU O    O  -0.989 -13.326 -11.380 1.00 . A A . 219 GLU O    1 1 
       16 52428 1 1  20 GLU OE1  O   2.240 -14.832 -14.814 1.00 . A A . 219 GLU OE1  1 1 
       16 52429 1 1  20 GLU OE2  O   2.043 -12.768 -15.530 1.00 . A A . 219 GLU OE2  1 1 
       16 52430 1 1  21 ARG C    C  -3.000 -10.776 -10.399 1.00 . A A . 220 ARG C    1 1 
       16 52431 1 1  21 ARG CA   C  -1.700 -11.205  -9.753 1.00 . A A . 220 ARG CA   1 1 
       16 52432 1 1  21 ARG CB   C  -1.357 -10.290  -8.579 1.00 . A A . 220 ARG CB   1 1 
       16 52433 1 1  21 ARG CD   C  -0.376 -12.176  -7.244 1.00 . A A . 220 ARG CD   1 1 
       16 52434 1 1  21 ARG CG   C  -0.167 -10.762  -7.763 1.00 . A A . 220 ARG CG   1 1 
       16 52435 1 1  21 ARG CZ   C   1.080 -13.854  -6.159 1.00 . A A . 220 ARG CZ   1 1 
       16 52436 1 1  21 ARG H    H  -0.087 -10.396 -10.849 1.00 . A A . 220 ARG H    1 1 
       16 52437 1 1  21 ARG HA   H  -1.826 -12.212  -9.386 1.00 . A A . 220 ARG HA   1 1 
       16 52438 1 1  21 ARG HB2  H  -1.136  -9.306  -8.960 1.00 . A A . 220 ARG HB2  1 1 
       16 52439 1 1  21 ARG HB3  H  -2.213 -10.229  -7.923 1.00 . A A . 220 ARG HB3  1 1 
       16 52440 1 1  21 ARG HD2  H  -1.317 -12.216  -6.716 1.00 . A A . 220 ARG HD2  1 1 
       16 52441 1 1  21 ARG HD3  H  -0.406 -12.852  -8.085 1.00 . A A . 220 ARG HD3  1 1 
       16 52442 1 1  21 ARG HE   H   1.143 -11.882  -5.822 1.00 . A A . 220 ARG HE   1 1 
       16 52443 1 1  21 ARG HG2  H   0.714 -10.742  -8.386 1.00 . A A . 220 ARG HG2  1 1 
       16 52444 1 1  21 ARG HG3  H  -0.031 -10.095  -6.924 1.00 . A A . 220 ARG HG3  1 1 
       16 52445 1 1  21 ARG HH11 H  -0.202 -14.639  -7.528 1.00 . A A . 220 ARG HH11 1 1 
       16 52446 1 1  21 ARG HH12 H   0.813 -15.786  -6.721 1.00 . A A . 220 ARG HH12 1 1 
       16 52447 1 1  21 ARG HH21 H   2.476 -13.393  -4.766 1.00 . A A . 220 ARG HH21 1 1 
       16 52448 1 1  21 ARG HH22 H   2.333 -15.079  -5.145 1.00 . A A . 220 ARG HH22 1 1 
       16 52449 1 1  21 ARG N    N  -0.633 -11.204 -10.738 1.00 . A A . 220 ARG N    1 1 
       16 52450 1 1  21 ARG NE   N   0.695 -12.590  -6.338 1.00 . A A . 220 ARG NE   1 1 
       16 52451 1 1  21 ARG NH1  N   0.519 -14.838  -6.856 1.00 . A A . 220 ARG NH1  1 1 
       16 52452 1 1  21 ARG NH2  N   2.041 -14.131  -5.288 1.00 . A A . 220 ARG NH2  1 1 
       16 52453 1 1  21 ARG O    O  -3.167  -9.620 -10.789 1.00 . A A . 220 ARG O    1 1 
       16 52454 1 1  22 ASN C    C  -6.091 -10.826 -10.087 1.00 . A A . 221 ASN C    1 1 
       16 52455 1 1  22 ASN CA   C  -5.198 -11.476 -11.130 1.00 . A A . 221 ASN CA   1 1 
       16 52456 1 1  22 ASN CB   C  -5.818 -12.780 -11.651 1.00 . A A . 221 ASN CB   1 1 
       16 52457 1 1  22 ASN CG   C  -4.961 -13.457 -12.712 1.00 . A A . 221 ASN CG   1 1 
       16 52458 1 1  22 ASN H    H  -3.680 -12.643 -10.239 1.00 . A A . 221 ASN H    1 1 
       16 52459 1 1  22 ASN HA   H  -5.065 -10.792 -11.954 1.00 . A A . 221 ASN HA   1 1 
       16 52460 1 1  22 ASN HB2  H  -5.944 -13.466 -10.826 1.00 . A A . 221 ASN HB2  1 1 
       16 52461 1 1  22 ASN HB3  H  -6.785 -12.563 -12.082 1.00 . A A . 221 ASN HB3  1 1 
       16 52462 1 1  22 ASN HD21 H  -4.253 -11.701 -13.329 1.00 . A A . 221 ASN HD21 1 1 
       16 52463 1 1  22 ASN HD22 H  -3.644 -13.094 -14.161 1.00 . A A . 221 ASN HD22 1 1 
       16 52464 1 1  22 ASN N    N  -3.898 -11.732 -10.546 1.00 . A A . 221 ASN N    1 1 
       16 52465 1 1  22 ASN ND2  N  -4.215 -12.672 -13.477 1.00 . A A . 221 ASN ND2  1 1 
       16 52466 1 1  22 ASN O    O  -5.941 -11.087  -8.892 1.00 . A A . 221 ASN O    1 1 
       16 52467 1 1  22 ASN OD1  O  -4.966 -14.682 -12.844 1.00 . A A . 221 ASN OD1  1 1 
       16 52468 1 1  23 PRO C    C  -8.755 -10.019  -8.733 1.00 . A A . 222 PRO C    1 1 
       16 52469 1 1  23 PRO CA   C  -7.851  -9.167  -9.613 1.00 . A A . 222 PRO CA   1 1 
       16 52470 1 1  23 PRO CB   C  -8.687  -8.297 -10.555 1.00 . A A . 222 PRO CB   1 1 
       16 52471 1 1  23 PRO CD   C  -7.370  -9.735 -11.928 1.00 . A A . 222 PRO CD   1 1 
       16 52472 1 1  23 PRO CG   C  -8.694  -9.035 -11.848 1.00 . A A . 222 PRO CG   1 1 
       16 52473 1 1  23 PRO HA   H  -7.240  -8.533  -8.985 1.00 . A A . 222 PRO HA   1 1 
       16 52474 1 1  23 PRO HB2  H  -9.683  -8.185 -10.156 1.00 . A A . 222 PRO HB2  1 1 
       16 52475 1 1  23 PRO HB3  H  -8.226  -7.328 -10.661 1.00 . A A . 222 PRO HB3  1 1 
       16 52476 1 1  23 PRO HD2  H  -7.470 -10.673 -12.455 1.00 . A A . 222 PRO HD2  1 1 
       16 52477 1 1  23 PRO HD3  H  -6.635  -9.104 -12.407 1.00 . A A . 222 PRO HD3  1 1 
       16 52478 1 1  23 PRO HG2  H  -9.501  -9.753 -11.855 1.00 . A A . 222 PRO HG2  1 1 
       16 52479 1 1  23 PRO HG3  H  -8.801  -8.340 -12.668 1.00 . A A . 222 PRO HG3  1 1 
       16 52480 1 1  23 PRO N    N  -7.025  -9.969 -10.520 1.00 . A A . 222 PRO N    1 1 
       16 52481 1 1  23 PRO O    O  -9.883 -10.339  -9.109 1.00 . A A . 222 PRO O    1 1 
       16 52482 1 1  24 THR C    C  -9.719 -10.311  -5.624 1.00 . A A . 223 THR C    1 1 
       16 52483 1 1  24 THR CA   C  -9.020 -11.204  -6.647 1.00 . A A . 223 THR CA   1 1 
       16 52484 1 1  24 THR CB   C  -8.128 -12.249  -5.953 1.00 . A A . 223 THR CB   1 1 
       16 52485 1 1  24 THR CG2  C  -7.806 -13.390  -6.908 1.00 . A A . 223 THR CG2  1 1 
       16 52486 1 1  24 THR H    H  -7.314 -10.172  -7.355 1.00 . A A . 223 THR H    1 1 
       16 52487 1 1  24 THR HA   H  -9.774 -11.731  -7.216 1.00 . A A . 223 THR HA   1 1 
       16 52488 1 1  24 THR HB   H  -8.657 -12.647  -5.100 1.00 . A A . 223 THR HB   1 1 
       16 52489 1 1  24 THR HG1  H  -6.224 -11.774  -6.173 1.00 . A A . 223 THR HG1  1 1 
       16 52490 1 1  24 THR HG21 H  -7.168 -14.107  -6.413 1.00 . A A . 223 THR HG21 1 1 
       16 52491 1 1  24 THR HG22 H  -7.300 -12.997  -7.779 1.00 . A A . 223 THR HG22 1 1 
       16 52492 1 1  24 THR HG23 H  -8.723 -13.874  -7.213 1.00 . A A . 223 THR HG23 1 1 
       16 52493 1 1  24 THR N    N  -8.246 -10.410  -7.579 1.00 . A A . 223 THR N    1 1 
       16 52494 1 1  24 THR O    O -10.862  -9.902  -5.831 1.00 . A A . 223 THR O    1 1 
       16 52495 1 1  24 THR OG1  O  -6.910 -11.634  -5.510 1.00 . A A . 223 THR OG1  1 1 
       16 52496 1 1  25 GLN C    C  -8.459  -8.817  -2.480 1.00 . A A . 224 GLN C    1 1 
       16 52497 1 1  25 GLN CA   C  -9.534  -9.075  -3.527 1.00 . A A . 224 GLN CA   1 1 
       16 52498 1 1  25 GLN CB   C -10.788  -9.635  -2.839 1.00 . A A . 224 GLN CB   1 1 
       16 52499 1 1  25 GLN CD   C -12.567  -9.234  -1.067 1.00 . A A . 224 GLN CD   1 1 
       16 52500 1 1  25 GLN CG   C -11.490  -8.622  -1.943 1.00 . A A . 224 GLN CG   1 1 
       16 52501 1 1  25 GLN H    H  -8.129 -10.389  -4.414 1.00 . A A . 224 GLN H    1 1 
       16 52502 1 1  25 GLN HA   H  -9.781  -8.143  -4.014 1.00 . A A . 224 GLN HA   1 1 
       16 52503 1 1  25 GLN HB2  H -11.489  -9.956  -3.597 1.00 . A A . 224 GLN HB2  1 1 
       16 52504 1 1  25 GLN HB3  H -10.506 -10.484  -2.235 1.00 . A A . 224 GLN HB3  1 1 
       16 52505 1 1  25 GLN HE21 H -11.550 -10.936  -0.935 1.00 . A A . 224 GLN HE21 1 1 
       16 52506 1 1  25 GLN HE22 H -13.048 -10.886  -0.076 1.00 . A A . 224 GLN HE22 1 1 
       16 52507 1 1  25 GLN HG2  H -10.757  -8.161  -1.304 1.00 . A A . 224 GLN HG2  1 1 
       16 52508 1 1  25 GLN HG3  H -11.944  -7.866  -2.569 1.00 . A A . 224 GLN HG3  1 1 
       16 52509 1 1  25 GLN N    N  -9.022  -9.992  -4.540 1.00 . A A . 224 GLN N    1 1 
       16 52510 1 1  25 GLN NE2  N -12.370 -10.478  -0.654 1.00 . A A . 224 GLN NE2  1 1 
       16 52511 1 1  25 GLN O    O  -7.712  -9.727  -2.114 1.00 . A A . 224 GLN O    1 1 
       16 52512 1 1  25 GLN OE1  O -13.561  -8.583  -0.745 1.00 . A A . 224 GLN OE1  1 1 
       16 52513 1 1  26 PHE C    C  -7.844  -7.964   0.337 1.00 . A A . 225 PHE C    1 1 
       16 52514 1 1  26 PHE CA   C  -7.456  -7.228  -0.942 1.00 . A A . 225 PHE CA   1 1 
       16 52515 1 1  26 PHE CB   C  -7.454  -5.713  -0.702 1.00 . A A . 225 PHE CB   1 1 
       16 52516 1 1  26 PHE CD1  C  -5.313  -5.557   0.606 1.00 . A A . 225 PHE CD1  1 1 
       16 52517 1 1  26 PHE CD2  C  -7.304  -4.668   1.570 1.00 . A A . 225 PHE CD2  1 1 
       16 52518 1 1  26 PHE CE1  C  -4.601  -5.188   1.730 1.00 . A A . 225 PHE CE1  1 1 
       16 52519 1 1  26 PHE CE2  C  -6.595  -4.299   2.697 1.00 . A A . 225 PHE CE2  1 1 
       16 52520 1 1  26 PHE CG   C  -6.672  -5.299   0.513 1.00 . A A . 225 PHE CG   1 1 
       16 52521 1 1  26 PHE CZ   C  -5.243  -4.561   2.777 1.00 . A A . 225 PHE CZ   1 1 
       16 52522 1 1  26 PHE H    H  -8.906  -6.878  -2.442 1.00 . A A . 225 PHE H    1 1 
       16 52523 1 1  26 PHE HA   H  -6.463  -7.538  -1.231 1.00 . A A . 225 PHE HA   1 1 
       16 52524 1 1  26 PHE HB2  H  -7.021  -5.220  -1.560 1.00 . A A . 225 PHE HB2  1 1 
       16 52525 1 1  26 PHE HB3  H  -8.475  -5.376  -0.572 1.00 . A A . 225 PHE HB3  1 1 
       16 52526 1 1  26 PHE HD1  H  -4.809  -6.047  -0.214 1.00 . A A . 225 PHE HD1  1 1 
       16 52527 1 1  26 PHE HD2  H  -8.362  -4.462   1.509 1.00 . A A . 225 PHE HD2  1 1 
       16 52528 1 1  26 PHE HE1  H  -3.540  -5.396   1.794 1.00 . A A . 225 PHE HE1  1 1 
       16 52529 1 1  26 PHE HE2  H  -7.098  -3.807   3.515 1.00 . A A . 225 PHE HE2  1 1 
       16 52530 1 1  26 PHE HZ   H  -4.688  -4.273   3.658 1.00 . A A . 225 PHE HZ   1 1 
       16 52531 1 1  26 PHE N    N  -8.362  -7.577  -2.029 1.00 . A A . 225 PHE N    1 1 
       16 52532 1 1  26 PHE O    O  -8.922  -7.745   0.893 1.00 . A A . 225 PHE O    1 1 
       16 52533 1 1  27 GLN C    C  -6.152  -9.194   3.061 1.00 . A A . 226 GLN C    1 1 
       16 52534 1 1  27 GLN CA   C  -7.187  -9.592   2.016 1.00 . A A . 226 GLN CA   1 1 
       16 52535 1 1  27 GLN CB   C  -7.126 -11.099   1.762 1.00 . A A . 226 GLN CB   1 1 
       16 52536 1 1  27 GLN CD   C  -8.187 -13.112   0.648 1.00 . A A . 226 GLN CD   1 1 
       16 52537 1 1  27 GLN CG   C  -8.209 -11.603   0.818 1.00 . A A . 226 GLN CG   1 1 
       16 52538 1 1  27 GLN H    H  -6.149  -9.010   0.274 1.00 . A A . 226 GLN H    1 1 
       16 52539 1 1  27 GLN HA   H  -8.169  -9.337   2.383 1.00 . A A . 226 GLN HA   1 1 
       16 52540 1 1  27 GLN HB2  H  -6.165 -11.342   1.337 1.00 . A A . 226 GLN HB2  1 1 
       16 52541 1 1  27 GLN HB3  H  -7.233 -11.616   2.704 1.00 . A A . 226 GLN HB3  1 1 
       16 52542 1 1  27 GLN HE21 H  -6.224 -13.148   0.944 1.00 . A A . 226 GLN HE21 1 1 
       16 52543 1 1  27 GLN HE22 H  -6.970 -14.679   0.651 1.00 . A A . 226 GLN HE22 1 1 
       16 52544 1 1  27 GLN HG2  H  -9.172 -11.316   1.211 1.00 . A A . 226 GLN HG2  1 1 
       16 52545 1 1  27 GLN HG3  H  -8.065 -11.145  -0.150 1.00 . A A . 226 GLN HG3  1 1 
       16 52546 1 1  27 GLN N    N  -6.968  -8.852   0.784 1.00 . A A . 226 GLN N    1 1 
       16 52547 1 1  27 GLN NE2  N  -7.011 -13.706   0.759 1.00 . A A . 226 GLN NE2  1 1 
       16 52548 1 1  27 GLN O    O  -4.995  -8.929   2.730 1.00 . A A . 226 GLN O    1 1 
       16 52549 1 1  27 GLN OE1  O  -9.220 -13.740   0.421 1.00 . A A . 226 GLN OE1  1 1 
       16 52550 1 1  28 LEU C    C  -5.106  -9.935   6.115 1.00 . A A . 227 LEU C    1 1 
       16 52551 1 1  28 LEU CA   C  -5.701  -8.733   5.402 1.00 . A A . 227 LEU CA   1 1 
       16 52552 1 1  28 LEU CB   C  -6.456  -7.854   6.407 1.00 . A A . 227 LEU CB   1 1 
       16 52553 1 1  28 LEU CD1  C  -7.986  -6.548   4.911 1.00 . A A . 227 LEU CD1  1 1 
       16 52554 1 1  28 LEU CD2  C  -7.199  -5.558   7.067 1.00 . A A . 227 LEU CD2  1 1 
       16 52555 1 1  28 LEU CG   C  -6.841  -6.464   5.902 1.00 . A A . 227 LEU CG   1 1 
       16 52556 1 1  28 LEU H    H  -7.485  -9.454   4.521 1.00 . A A . 227 LEU H    1 1 
       16 52557 1 1  28 LEU HA   H  -4.898  -8.157   4.969 1.00 . A A . 227 LEU HA   1 1 
       16 52558 1 1  28 LEU HB2  H  -7.360  -8.369   6.697 1.00 . A A . 227 LEU HB2  1 1 
       16 52559 1 1  28 LEU HB3  H  -5.836  -7.733   7.282 1.00 . A A . 227 LEU HB3  1 1 
       16 52560 1 1  28 LEU HD11 H  -8.856  -6.958   5.403 1.00 . A A . 227 LEU HD11 1 1 
       16 52561 1 1  28 LEU HD12 H  -7.698  -7.193   4.093 1.00 . A A . 227 LEU HD12 1 1 
       16 52562 1 1  28 LEU HD13 H  -8.212  -5.563   4.534 1.00 . A A . 227 LEU HD13 1 1 
       16 52563 1 1  28 LEU HD21 H  -8.014  -5.995   7.627 1.00 . A A . 227 LEU HD21 1 1 
       16 52564 1 1  28 LEU HD22 H  -7.495  -4.590   6.694 1.00 . A A . 227 LEU HD22 1 1 
       16 52565 1 1  28 LEU HD23 H  -6.339  -5.447   7.712 1.00 . A A . 227 LEU HD23 1 1 
       16 52566 1 1  28 LEU HG   H  -5.992  -6.029   5.390 1.00 . A A . 227 LEU HG   1 1 
       16 52567 1 1  28 LEU N    N  -6.571  -9.162   4.316 1.00 . A A . 227 LEU N    1 1 
       16 52568 1 1  28 LEU O    O  -5.656 -11.035   6.058 1.00 . A A . 227 LEU O    1 1 
       16 52569 1 1  29 PRO C    C  -4.118 -11.541   8.517 1.00 . A A . 228 PRO C    1 1 
       16 52570 1 1  29 PRO CA   C  -3.257 -10.816   7.477 1.00 . A A . 228 PRO CA   1 1 
       16 52571 1 1  29 PRO CB   C  -2.074 -10.113   8.152 1.00 . A A . 228 PRO CB   1 1 
       16 52572 1 1  29 PRO CD   C  -3.272  -8.443   6.933 1.00 . A A . 228 PRO CD   1 1 
       16 52573 1 1  29 PRO CG   C  -1.905  -8.830   7.411 1.00 . A A . 228 PRO CG   1 1 
       16 52574 1 1  29 PRO HA   H  -2.892 -11.532   6.763 1.00 . A A . 228 PRO HA   1 1 
       16 52575 1 1  29 PRO HB2  H  -2.302  -9.941   9.194 1.00 . A A . 228 PRO HB2  1 1 
       16 52576 1 1  29 PRO HB3  H  -1.193 -10.732   8.070 1.00 . A A . 228 PRO HB3  1 1 
       16 52577 1 1  29 PRO HD2  H  -3.765  -7.817   7.663 1.00 . A A . 228 PRO HD2  1 1 
       16 52578 1 1  29 PRO HD3  H  -3.211  -7.938   5.981 1.00 . A A . 228 PRO HD3  1 1 
       16 52579 1 1  29 PRO HG2  H  -1.513  -8.067   8.074 1.00 . A A . 228 PRO HG2  1 1 
       16 52580 1 1  29 PRO HG3  H  -1.243  -8.975   6.571 1.00 . A A . 228 PRO HG3  1 1 
       16 52581 1 1  29 PRO N    N  -3.967  -9.736   6.795 1.00 . A A . 228 PRO N    1 1 
       16 52582 1 1  29 PRO O    O  -5.023 -10.954   9.127 1.00 . A A . 228 PRO O    1 1 
       16 52583 1 1  30 ASN C    C  -4.435 -13.180  11.071 1.00 . A A . 229 ASN C    1 1 
       16 52584 1 1  30 ASN CA   C  -4.561 -13.675   9.636 1.00 . A A . 229 ASN CA   1 1 
       16 52585 1 1  30 ASN CB   C  -4.057 -15.121   9.521 1.00 . A A . 229 ASN CB   1 1 
       16 52586 1 1  30 ASN CG   C  -4.802 -16.099  10.416 1.00 . A A . 229 ASN CG   1 1 
       16 52587 1 1  30 ASN H    H  -3.040 -13.200   8.236 1.00 . A A . 229 ASN H    1 1 
       16 52588 1 1  30 ASN HA   H  -5.602 -13.640   9.346 1.00 . A A . 229 ASN HA   1 1 
       16 52589 1 1  30 ASN HB2  H  -4.168 -15.449   8.500 1.00 . A A . 229 ASN HB2  1 1 
       16 52590 1 1  30 ASN HB3  H  -3.010 -15.148   9.787 1.00 . A A . 229 ASN HB3  1 1 
       16 52591 1 1  30 ASN HD21 H  -3.189 -17.256  10.526 1.00 . A A . 229 ASN HD21 1 1 
       16 52592 1 1  30 ASN HD22 H  -4.582 -17.823  11.392 1.00 . A A . 229 ASN HD22 1 1 
       16 52593 1 1  30 ASN N    N  -3.811 -12.816   8.720 1.00 . A A . 229 ASN N    1 1 
       16 52594 1 1  30 ASN ND2  N  -4.122 -17.163  10.819 1.00 . A A . 229 ASN ND2  1 1 
       16 52595 1 1  30 ASN O    O  -5.408 -13.169  11.823 1.00 . A A . 229 ASN O    1 1 
       16 52596 1 1  30 ASN OD1  O  -5.975 -15.910  10.731 1.00 . A A . 229 ASN OD1  1 1 
       16 52597 1 1  31 GLU C    C  -3.660 -10.907  13.032 1.00 . A A . 230 GLU C    1 1 
       16 52598 1 1  31 GLU CA   C  -2.983 -12.256  12.788 1.00 . A A . 230 GLU CA   1 1 
       16 52599 1 1  31 GLU CB   C  -1.479 -12.140  13.048 1.00 . A A . 230 GLU CB   1 1 
       16 52600 1 1  31 GLU CD   C   0.666 -10.900  12.551 1.00 . A A . 230 GLU CD   1 1 
       16 52601 1 1  31 GLU CG   C  -0.781 -11.122  12.162 1.00 . A A . 230 GLU CG   1 1 
       16 52602 1 1  31 GLU H    H  -2.504 -12.752  10.786 1.00 . A A . 230 GLU H    1 1 
       16 52603 1 1  31 GLU HA   H  -3.401 -12.978  13.477 1.00 . A A . 230 GLU HA   1 1 
       16 52604 1 1  31 GLU HB2  H  -1.326 -11.854  14.077 1.00 . A A . 230 GLU HB2  1 1 
       16 52605 1 1  31 GLU HB3  H  -1.023 -13.104  12.879 1.00 . A A . 230 GLU HB3  1 1 
       16 52606 1 1  31 GLU HG2  H  -0.813 -11.469  11.141 1.00 . A A . 230 GLU HG2  1 1 
       16 52607 1 1  31 GLU HG3  H  -1.308 -10.180  12.238 1.00 . A A . 230 GLU HG3  1 1 
       16 52608 1 1  31 GLU N    N  -3.237 -12.740  11.436 1.00 . A A . 230 GLU N    1 1 
       16 52609 1 1  31 GLU O    O  -3.882 -10.515  14.175 1.00 . A A . 230 GLU O    1 1 
       16 52610 1 1  31 GLU OE1  O   0.931 -10.041  13.421 1.00 . A A . 230 GLU OE1  1 1 
       16 52611 1 1  31 GLU OE2  O   1.550 -11.579  11.992 1.00 . A A . 230 GLU OE2  1 1 
       16 52612 1 1  32 LEU C    C  -6.130  -9.012  12.206 1.00 . A A . 231 LEU C    1 1 
       16 52613 1 1  32 LEU CA   C  -4.613  -8.890  12.076 1.00 . A A . 231 LEU CA   1 1 
       16 52614 1 1  32 LEU CB   C  -4.255  -7.998  10.881 1.00 . A A . 231 LEU CB   1 1 
       16 52615 1 1  32 LEU CD1  C  -1.733  -7.994  11.045 1.00 . A A . 231 LEU CD1  1 1 
       16 52616 1 1  32 LEU CD2  C  -2.911  -6.097   9.948 1.00 . A A . 231 LEU CD2  1 1 
       16 52617 1 1  32 LEU CG   C  -2.987  -7.146  11.041 1.00 . A A . 231 LEU CG   1 1 
       16 52618 1 1  32 LEU H    H  -3.811 -10.571  11.068 1.00 . A A . 231 LEU H    1 1 
       16 52619 1 1  32 LEU HA   H  -4.231  -8.432  12.975 1.00 . A A . 231 LEU HA   1 1 
       16 52620 1 1  32 LEU HB2  H  -4.128  -8.630  10.015 1.00 . A A . 231 LEU HB2  1 1 
       16 52621 1 1  32 LEU HB3  H  -5.085  -7.332  10.698 1.00 . A A . 231 LEU HB3  1 1 
       16 52622 1 1  32 LEU HD11 H  -0.867  -7.355  10.935 1.00 . A A . 231 LEU HD11 1 1 
       16 52623 1 1  32 LEU HD12 H  -1.769  -8.700  10.230 1.00 . A A . 231 LEU HD12 1 1 
       16 52624 1 1  32 LEU HD13 H  -1.668  -8.524  11.981 1.00 . A A . 231 LEU HD13 1 1 
       16 52625 1 1  32 LEU HD21 H  -3.794  -5.479   9.984 1.00 . A A . 231 LEU HD21 1 1 
       16 52626 1 1  32 LEU HD22 H  -2.852  -6.584   8.985 1.00 . A A . 231 LEU HD22 1 1 
       16 52627 1 1  32 LEU HD23 H  -2.035  -5.482  10.096 1.00 . A A . 231 LEU HD23 1 1 
       16 52628 1 1  32 LEU HG   H  -3.027  -6.636  11.989 1.00 . A A . 231 LEU HG   1 1 
       16 52629 1 1  32 LEU N    N  -3.987 -10.200  11.955 1.00 . A A . 231 LEU N    1 1 
       16 52630 1 1  32 LEU O    O  -6.738  -8.379  13.066 1.00 . A A . 231 LEU O    1 1 
       16 52631 1 1  33 THR C    C  -8.629 -11.338  10.784 1.00 . A A . 232 THR C    1 1 
       16 52632 1 1  33 THR CA   C  -8.188 -10.018  11.410 1.00 . A A . 232 THR CA   1 1 
       16 52633 1 1  33 THR CB   C  -8.941  -8.853  10.724 1.00 . A A . 232 THR CB   1 1 
       16 52634 1 1  33 THR CG2  C  -8.496  -8.675   9.279 1.00 . A A . 232 THR CG2  1 1 
       16 52635 1 1  33 THR H    H  -6.206 -10.330  10.710 1.00 . A A . 232 THR H    1 1 
       16 52636 1 1  33 THR HA   H  -8.477 -10.026  12.450 1.00 . A A . 232 THR HA   1 1 
       16 52637 1 1  33 THR HB   H  -8.730  -7.940  11.262 1.00 . A A . 232 THR HB   1 1 
       16 52638 1 1  33 THR HG1  H -10.517 -10.025  10.928 1.00 . A A . 232 THR HG1  1 1 
       16 52639 1 1  33 THR HG21 H  -9.047  -7.860   8.830 1.00 . A A . 232 THR HG21 1 1 
       16 52640 1 1  33 THR HG22 H  -8.686  -9.586   8.730 1.00 . A A . 232 THR HG22 1 1 
       16 52641 1 1  33 THR HG23 H  -7.440  -8.453   9.253 1.00 . A A . 232 THR HG23 1 1 
       16 52642 1 1  33 THR N    N  -6.739  -9.836  11.365 1.00 . A A . 232 THR N    1 1 
       16 52643 1 1  33 THR O    O  -9.661 -11.886  11.175 1.00 . A A . 232 THR O    1 1 
       16 52644 1 1  33 THR OG1  O -10.353  -9.090  10.762 1.00 . A A . 232 THR OG1  1 1 
       16 52645 1 1  34 CYS C    C  -9.431 -12.808   8.215 1.00 . A A . 233 CYS C    1 1 
       16 52646 1 1  34 CYS CA   C  -8.206 -13.050   9.090 1.00 . A A . 233 CYS CA   1 1 
       16 52647 1 1  34 CYS CB   C  -8.450 -14.224  10.045 1.00 . A A . 233 CYS CB   1 1 
       16 52648 1 1  34 CYS H    H  -7.028 -11.371   9.583 1.00 . A A . 233 CYS H    1 1 
       16 52649 1 1  34 CYS HA   H  -7.372 -13.295   8.447 1.00 . A A . 233 CYS HA   1 1 
       16 52650 1 1  34 CYS HB2  H  -7.544 -14.423  10.598 1.00 . A A . 233 CYS HB2  1 1 
       16 52651 1 1  34 CYS HB3  H  -9.236 -13.957  10.737 1.00 . A A . 233 CYS HB3  1 1 
       16 52652 1 1  34 CYS HG   H  -7.846 -16.492   9.043 1.00 . A A . 233 CYS HG   1 1 
       16 52653 1 1  34 CYS N    N  -7.854 -11.837   9.819 1.00 . A A . 233 CYS N    1 1 
       16 52654 1 1  34 CYS O    O -10.568 -13.065   8.616 1.00 . A A . 233 CYS O    1 1 
       16 52655 1 1  34 CYS SG   S  -8.937 -15.759   9.225 1.00 . A A . 233 CYS SG   1 1 
       16 52656 1 1  35 THR C    C -10.627 -13.275   5.298 1.00 . A A . 234 THR C    1 1 
       16 52657 1 1  35 THR CA   C -10.276 -12.021   6.083 1.00 . A A . 234 THR CA   1 1 
       16 52658 1 1  35 THR CB   C  -9.897 -10.889   5.119 1.00 . A A . 234 THR CB   1 1 
       16 52659 1 1  35 THR CG2  C  -9.841  -9.559   5.852 1.00 . A A . 234 THR CG2  1 1 
       16 52660 1 1  35 THR H    H  -8.273 -12.084   6.755 1.00 . A A . 234 THR H    1 1 
       16 52661 1 1  35 THR HA   H -11.141 -11.707   6.646 1.00 . A A . 234 THR HA   1 1 
       16 52662 1 1  35 THR HB   H -10.648 -10.830   4.348 1.00 . A A . 234 THR HB   1 1 
       16 52663 1 1  35 THR HG1  H  -8.722 -11.839   3.850 1.00 . A A . 234 THR HG1  1 1 
       16 52664 1 1  35 THR HG21 H  -9.125  -9.623   6.660 1.00 . A A . 234 THR HG21 1 1 
       16 52665 1 1  35 THR HG22 H -10.816  -9.329   6.254 1.00 . A A . 234 THR HG22 1 1 
       16 52666 1 1  35 THR HG23 H  -9.541  -8.781   5.165 1.00 . A A . 234 THR HG23 1 1 
       16 52667 1 1  35 THR N    N  -9.197 -12.291   7.018 1.00 . A A . 234 THR N    1 1 
       16 52668 1 1  35 THR O    O -11.526 -13.274   4.458 1.00 . A A . 234 THR O    1 1 
       16 52669 1 1  35 THR OG1  O  -8.622 -11.163   4.527 1.00 . A A . 234 THR OG1  1 1 
       16 52670 1 1  36 THR C    C -11.216 -16.398   5.775 1.00 . A A . 235 THR C    1 1 
       16 52671 1 1  36 THR CA   C -10.162 -15.634   4.977 1.00 . A A . 235 THR CA   1 1 
       16 52672 1 1  36 THR CB   C  -8.864 -16.449   4.892 1.00 . A A . 235 THR CB   1 1 
       16 52673 1 1  36 THR CG2  C  -8.059 -16.066   3.659 1.00 . A A . 235 THR CG2  1 1 
       16 52674 1 1  36 THR H    H  -9.168 -14.269   6.230 1.00 . A A . 235 THR H    1 1 
       16 52675 1 1  36 THR HA   H -10.530 -15.467   3.975 1.00 . A A . 235 THR HA   1 1 
       16 52676 1 1  36 THR HB   H  -9.115 -17.500   4.833 1.00 . A A . 235 THR HB   1 1 
       16 52677 1 1  36 THR HG1  H  -8.102 -17.011   6.630 1.00 . A A . 235 THR HG1  1 1 
       16 52678 1 1  36 THR HG21 H  -7.814 -15.014   3.701 1.00 . A A . 235 THR HG21 1 1 
       16 52679 1 1  36 THR HG22 H  -8.643 -16.265   2.771 1.00 . A A . 235 THR HG22 1 1 
       16 52680 1 1  36 THR HG23 H  -7.149 -16.646   3.628 1.00 . A A . 235 THR HG23 1 1 
       16 52681 1 1  36 THR N    N  -9.904 -14.346   5.586 1.00 . A A . 235 THR N    1 1 
       16 52682 1 1  36 THR O    O -11.659 -17.473   5.372 1.00 . A A . 235 THR O    1 1 
       16 52683 1 1  36 THR OG1  O  -8.080 -16.218   6.070 1.00 . A A . 235 THR OG1  1 1 
       16 52684 1 1  37 ALA C    C -12.261 -17.671   8.427 1.00 . A A . 236 ALA C    1 1 
       16 52685 1 1  37 ALA CA   C -12.657 -16.349   7.772 1.00 . A A . 236 ALA CA   1 1 
       16 52686 1 1  37 ALA CB   C -13.962 -16.500   6.994 1.00 . A A . 236 ALA CB   1 1 
       16 52687 1 1  37 ALA H    H -11.132 -15.006   7.205 1.00 . A A . 236 ALA H    1 1 
       16 52688 1 1  37 ALA HA   H -12.829 -15.624   8.556 1.00 . A A . 236 ALA HA   1 1 
       16 52689 1 1  37 ALA HB1  H -13.836 -17.246   6.223 1.00 . A A . 236 ALA HB1  1 1 
       16 52690 1 1  37 ALA HB2  H -14.222 -15.556   6.540 1.00 . A A . 236 ALA HB2  1 1 
       16 52691 1 1  37 ALA HB3  H -14.749 -16.806   7.667 1.00 . A A . 236 ALA HB3  1 1 
       16 52692 1 1  37 ALA N    N -11.597 -15.818   6.917 1.00 . A A . 236 ALA N    1 1 
       16 52693 1 1  37 ALA O    O -11.174 -18.208   8.186 1.00 . A A . 236 ALA O    1 1 
       16 52694 1 1  38 LEU C    C -14.229 -20.204  10.072 1.00 . A A . 237 LEU C    1 1 
       16 52695 1 1  38 LEU CA   C -12.923 -19.424   9.983 1.00 . A A . 237 LEU CA   1 1 
       16 52696 1 1  38 LEU CB   C -12.370 -19.152  11.395 1.00 . A A . 237 LEU CB   1 1 
       16 52697 1 1  38 LEU CD1  C -12.846 -18.650  13.806 1.00 . A A . 237 LEU CD1  1 1 
       16 52698 1 1  38 LEU CD2  C -13.421 -16.954  12.083 1.00 . A A . 237 LEU CD2  1 1 
       16 52699 1 1  38 LEU CG   C -13.322 -18.447  12.378 1.00 . A A . 237 LEU CG   1 1 
       16 52700 1 1  38 LEU H    H -14.008 -17.724   9.381 1.00 . A A . 237 LEU H    1 1 
       16 52701 1 1  38 LEU HA   H -12.204 -20.008   9.426 1.00 . A A . 237 LEU HA   1 1 
       16 52702 1 1  38 LEU HB2  H -12.084 -20.099  11.829 1.00 . A A . 237 LEU HB2  1 1 
       16 52703 1 1  38 LEU HB3  H -11.485 -18.545  11.295 1.00 . A A . 237 LEU HB3  1 1 
       16 52704 1 1  38 LEU HD11 H -11.847 -18.251  13.912 1.00 . A A . 237 LEU HD11 1 1 
       16 52705 1 1  38 LEU HD12 H -12.839 -19.705  14.038 1.00 . A A . 237 LEU HD12 1 1 
       16 52706 1 1  38 LEU HD13 H -13.511 -18.136  14.485 1.00 . A A . 237 LEU HD13 1 1 
       16 52707 1 1  38 LEU HD21 H -14.041 -16.481  12.830 1.00 . A A . 237 LEU HD21 1 1 
       16 52708 1 1  38 LEU HD22 H -13.855 -16.805  11.109 1.00 . A A . 237 LEU HD22 1 1 
       16 52709 1 1  38 LEU HD23 H -12.434 -16.517  12.109 1.00 . A A . 237 LEU HD23 1 1 
       16 52710 1 1  38 LEU HG   H -14.310 -18.876  12.288 1.00 . A A . 237 LEU HG   1 1 
       16 52711 1 1  38 LEU N    N -13.153 -18.186   9.259 1.00 . A A . 237 LEU N    1 1 
       16 52712 1 1  38 LEU O    O -15.301 -19.605  10.160 1.00 . A A . 237 LEU O    1 1 
       16 52713 1 1  39 PRO C    C -16.043 -22.322  11.445 1.00 . A A . 238 PRO C    1 1 
       16 52714 1 1  39 PRO CA   C -15.352 -22.393  10.086 1.00 . A A . 238 PRO CA   1 1 
       16 52715 1 1  39 PRO CB   C -14.806 -23.803   9.827 1.00 . A A . 238 PRO CB   1 1 
       16 52716 1 1  39 PRO CD   C -12.923 -22.332   9.903 1.00 . A A . 238 PRO CD   1 1 
       16 52717 1 1  39 PRO CG   C -13.367 -23.734  10.210 1.00 . A A . 238 PRO CG   1 1 
       16 52718 1 1  39 PRO HA   H -16.062 -22.133   9.313 1.00 . A A . 238 PRO HA   1 1 
       16 52719 1 1  39 PRO HB2  H -15.343 -24.518  10.433 1.00 . A A . 238 PRO HB2  1 1 
       16 52720 1 1  39 PRO HB3  H -14.922 -24.050   8.783 1.00 . A A . 238 PRO HB3  1 1 
       16 52721 1 1  39 PRO HD2  H -12.186 -22.004  10.621 1.00 . A A . 238 PRO HD2  1 1 
       16 52722 1 1  39 PRO HD3  H -12.527 -22.273   8.901 1.00 . A A . 238 PRO HD3  1 1 
       16 52723 1 1  39 PRO HG2  H -13.257 -23.938  11.265 1.00 . A A . 238 PRO HG2  1 1 
       16 52724 1 1  39 PRO HG3  H -12.796 -24.441   9.627 1.00 . A A . 238 PRO HG3  1 1 
       16 52725 1 1  39 PRO N    N -14.162 -21.543  10.026 1.00 . A A . 238 PRO N    1 1 
       16 52726 1 1  39 PRO O    O -15.578 -22.909  12.426 1.00 . A A . 238 PRO O    1 1 
       16 52727 1 1  40 GLY C    C -18.712 -20.184  12.777 1.00 . A A . 239 GLY C    1 1 
       16 52728 1 1  40 GLY CA   C -17.884 -21.450  12.734 1.00 . A A . 239 GLY CA   1 1 
       16 52729 1 1  40 GLY H    H -17.423 -21.084  10.698 1.00 . A A . 239 GLY H    1 1 
       16 52730 1 1  40 GLY HA2  H -18.542 -22.303  12.828 1.00 . A A . 239 GLY HA2  1 1 
       16 52731 1 1  40 GLY HA3  H -17.194 -21.446  13.564 1.00 . A A . 239 GLY HA3  1 1 
       16 52732 1 1  40 GLY N    N -17.132 -21.573  11.503 1.00 . A A . 239 GLY N    1 1 
       16 52733 1 1  40 GLY O    O -18.743 -19.487  13.792 1.00 . A A . 239 GLY O    1 1 
       16 52734 1 1  41 SER C    C -21.193 -18.838  10.418 1.00 . A A . 240 SER C    1 1 
       16 52735 1 1  41 SER CA   C -20.227 -18.703  11.591 1.00 . A A . 240 SER CA   1 1 
       16 52736 1 1  41 SER CB   C -19.376 -17.433  11.439 1.00 . A A . 240 SER CB   1 1 
       16 52737 1 1  41 SER H    H -19.286 -20.457  10.885 1.00 . A A . 240 SER H    1 1 
       16 52738 1 1  41 SER HA   H -20.794 -18.641  12.507 1.00 . A A . 240 SER HA   1 1 
       16 52739 1 1  41 SER HB2  H -18.658 -17.387  12.243 1.00 . A A . 240 SER HB2  1 1 
       16 52740 1 1  41 SER HB3  H -18.855 -17.465  10.494 1.00 . A A . 240 SER HB3  1 1 
       16 52741 1 1  41 SER HG   H -20.016 -15.732  10.683 1.00 . A A . 240 SER HG   1 1 
       16 52742 1 1  41 SER N    N -19.374 -19.878  11.671 1.00 . A A . 240 SER N    1 1 
       16 52743 1 1  41 SER O    O -20.831 -18.575   9.270 1.00 . A A . 240 SER O    1 1 
       16 52744 1 1  41 SER OG   O -20.178 -16.264  11.480 1.00 . A A . 240 SER OG   1 1 
       16 52745 1 1  42 SER C    C -24.823 -19.279  10.288 1.00 . A A . 241 SER C    1 1 
       16 52746 1 1  42 SER CA   C -23.433 -19.427   9.672 1.00 . A A . 241 SER CA   1 1 
       16 52747 1 1  42 SER CB   C -23.315 -20.779   8.961 1.00 . A A . 241 SER CB   1 1 
       16 52748 1 1  42 SER H    H -22.619 -19.563  11.620 1.00 . A A . 241 SER H    1 1 
       16 52749 1 1  42 SER HA   H -23.283 -18.636   8.952 1.00 . A A . 241 SER HA   1 1 
       16 52750 1 1  42 SER HB2  H -23.539 -21.572   9.660 1.00 . A A . 241 SER HB2  1 1 
       16 52751 1 1  42 SER HB3  H -24.016 -20.814   8.140 1.00 . A A . 241 SER HB3  1 1 
       16 52752 1 1  42 SER HG   H -21.442 -20.243   8.735 1.00 . A A . 241 SER HG   1 1 
       16 52753 1 1  42 SER N    N -22.407 -19.299  10.698 1.00 . A A . 241 SER N    1 1 
       16 52754 1 1  42 SER O    O -25.366 -20.289  10.783 1.00 . A A . 241 SER O    1 1 
       16 52755 1 1  42 SER OXT  O -25.359 -18.152  10.288 1.00 . A A . 241 SER OXT  1 1 
       16 52756 1 1  42 SER OG   O -22.005 -20.978   8.453 1.00 . A A . 241 SER OG   1 1 
       16 52757 2 2   1 SER C    C  11.336 -22.644  -0.227 1.00 . B B . 152 SER C    1 1 
       16 52758 2 2   1 SER CA   C  12.334 -23.782  -0.410 1.00 . B B . 152 SER CA   1 1 
       16 52759 2 2   1 SER CB   C  11.675 -24.959  -1.131 1.00 . B B . 152 SER CB   1 1 
       16 52760 2 2   1 SER H1   H  13.475 -25.048   0.781 1.00 . B B . 152 SER H1   1 1 
       16 52761 2 2   1 SER H2   H  12.059 -24.494   1.526 1.00 . B B . 152 SER H2   1 1 
       16 52762 2 2   1 SER H3   H  13.389 -23.456   1.351 1.00 . B B . 152 SER H3   1 1 
       16 52763 2 2   1 SER HA   H  13.166 -23.424  -1.000 1.00 . B B . 152 SER HA   1 1 
       16 52764 2 2   1 SER HB2  H  10.820 -25.295  -0.563 1.00 . B B . 152 SER HB2  1 1 
       16 52765 2 2   1 SER HB3  H  11.357 -24.645  -2.113 1.00 . B B . 152 SER HB3  1 1 
       16 52766 2 2   1 SER HG   H  12.495 -26.637  -0.513 1.00 . B B . 152 SER HG   1 1 
       16 52767 2 2   1 SER N    N  12.850 -24.227   0.901 1.00 . B B . 152 SER N    1 1 
       16 52768 2 2   1 SER O    O  10.406 -22.756   0.573 1.00 . B B . 152 SER O    1 1 
       16 52769 2 2   1 SER OG   O  12.586 -26.040  -1.270 1.00 . B B . 152 SER OG   1 1 
       16 52770 2 2   2 ASN C    C  10.623 -19.838   0.552 1.00 . B B . 153 ASN C    1 1 
       16 52771 2 2   2 ASN CA   C  10.705 -20.356  -0.879 1.00 . B B . 153 ASN CA   1 1 
       16 52772 2 2   2 ASN CB   C   9.289 -20.610  -1.416 1.00 . B B . 153 ASN CB   1 1 
       16 52773 2 2   2 ASN CG   C   9.236 -20.695  -2.928 1.00 . B B . 153 ASN CG   1 1 
       16 52774 2 2   2 ASN H    H  12.299 -21.556  -1.609 1.00 . B B . 153 ASN H    1 1 
       16 52775 2 2   2 ASN HA   H  11.169 -19.594  -1.487 1.00 . B B . 153 ASN HA   1 1 
       16 52776 2 2   2 ASN HB2  H   8.920 -21.540  -1.011 1.00 . B B . 153 ASN HB2  1 1 
       16 52777 2 2   2 ASN HB3  H   8.642 -19.805  -1.096 1.00 . B B . 153 ASN HB3  1 1 
       16 52778 2 2   2 ASN HD21 H   8.977 -18.726  -3.046 1.00 . B B . 153 ASN HD21 1 1 
       16 52779 2 2   2 ASN HD22 H   9.026 -19.577  -4.553 1.00 . B B . 153 ASN HD22 1 1 
       16 52780 2 2   2 ASN N    N  11.546 -21.555  -0.971 1.00 . B B . 153 ASN N    1 1 
       16 52781 2 2   2 ASN ND2  N   9.061 -19.553  -3.576 1.00 . B B . 153 ASN ND2  1 1 
       16 52782 2 2   2 ASN O    O   9.643 -20.076   1.257 1.00 . B B . 153 ASN O    1 1 
       16 52783 2 2   2 ASN OD1  O   9.347 -21.773  -3.511 1.00 . B B . 153 ASN OD1  1 1 
       16 52784 2 2   3 ALA C    C  10.754 -17.387   2.412 1.00 . B B . 154 ALA C    1 1 
       16 52785 2 2   3 ALA CA   C  11.691 -18.583   2.325 1.00 . B B . 154 ALA CA   1 1 
       16 52786 2 2   3 ALA CB   C  13.106 -18.178   2.706 1.00 . B B . 154 ALA CB   1 1 
       16 52787 2 2   3 ALA H    H  12.427 -19.004   0.389 1.00 . B B . 154 ALA H    1 1 
       16 52788 2 2   3 ALA HA   H  11.358 -19.343   3.016 1.00 . B B . 154 ALA HA   1 1 
       16 52789 2 2   3 ALA HB1  H  13.107 -17.783   3.712 1.00 . B B . 154 ALA HB1  1 1 
       16 52790 2 2   3 ALA HB2  H  13.460 -17.420   2.022 1.00 . B B . 154 ALA HB2  1 1 
       16 52791 2 2   3 ALA HB3  H  13.752 -19.040   2.656 1.00 . B B . 154 ALA HB3  1 1 
       16 52792 2 2   3 ALA N    N  11.665 -19.147   0.985 1.00 . B B . 154 ALA N    1 1 
       16 52793 2 2   3 ALA O    O  10.845 -16.461   1.608 1.00 . B B . 154 ALA O    1 1 
       16 52794 2 2   4 GLU C    C   9.570 -15.117   4.168 1.00 . B B . 155 GLU C    1 1 
       16 52795 2 2   4 GLU CA   C   8.900 -16.334   3.559 1.00 . B B . 155 GLU CA   1 1 
       16 52796 2 2   4 GLU CB   C   7.741 -16.754   4.451 1.00 . B B . 155 GLU CB   1 1 
       16 52797 2 2   4 GLU CD   C   5.567 -17.957   4.690 1.00 . B B . 155 GLU CD   1 1 
       16 52798 2 2   4 GLU CG   C   6.767 -17.713   3.804 1.00 . B B . 155 GLU CG   1 1 
       16 52799 2 2   4 GLU H    H   9.834 -18.179   3.999 1.00 . B B . 155 GLU H    1 1 
       16 52800 2 2   4 GLU HA   H   8.517 -16.069   2.586 1.00 . B B . 155 GLU HA   1 1 
       16 52801 2 2   4 GLU HB2  H   8.140 -17.229   5.336 1.00 . B B . 155 GLU HB2  1 1 
       16 52802 2 2   4 GLU HB3  H   7.197 -15.870   4.748 1.00 . B B . 155 GLU HB3  1 1 
       16 52803 2 2   4 GLU HG2  H   6.434 -17.292   2.866 1.00 . B B . 155 GLU HG2  1 1 
       16 52804 2 2   4 GLU HG3  H   7.266 -18.653   3.624 1.00 . B B . 155 GLU HG3  1 1 
       16 52805 2 2   4 GLU N    N   9.853 -17.416   3.382 1.00 . B B . 155 GLU N    1 1 
       16 52806 2 2   4 GLU O    O  10.036 -15.159   5.308 1.00 . B B . 155 GLU O    1 1 
       16 52807 2 2   4 GLU OE1  O   4.782 -17.008   4.898 1.00 . B B . 155 GLU OE1  1 1 
       16 52808 2 2   4 GLU OE2  O   5.418 -19.083   5.207 1.00 . B B . 155 GLU OE2  1 1 
       16 52809 2 2   5 VAL C    C   9.075 -12.032   4.664 1.00 . B B . 156 VAL C    1 1 
       16 52810 2 2   5 VAL CA   C  10.147 -12.787   3.893 1.00 . B B . 156 VAL CA   1 1 
       16 52811 2 2   5 VAL CB   C  10.675 -11.906   2.742 1.00 . B B . 156 VAL CB   1 1 
       16 52812 2 2   5 VAL CG1  C  11.253 -10.607   3.283 1.00 . B B . 156 VAL CG1  1 1 
       16 52813 2 2   5 VAL CG2  C  11.717 -12.658   1.931 1.00 . B B . 156 VAL CG2  1 1 
       16 52814 2 2   5 VAL H    H   9.258 -14.092   2.493 1.00 . B B . 156 VAL H    1 1 
       16 52815 2 2   5 VAL HA   H  10.969 -13.009   4.559 1.00 . B B . 156 VAL HA   1 1 
       16 52816 2 2   5 VAL HB   H   9.847 -11.664   2.090 1.00 . B B . 156 VAL HB   1 1 
       16 52817 2 2   5 VAL HG11 H  12.060 -10.828   3.966 1.00 . B B . 156 VAL HG11 1 1 
       16 52818 2 2   5 VAL HG12 H  10.482 -10.058   3.802 1.00 . B B . 156 VAL HG12 1 1 
       16 52819 2 2   5 VAL HG13 H  11.629 -10.012   2.463 1.00 . B B . 156 VAL HG13 1 1 
       16 52820 2 2   5 VAL HG21 H  12.062 -12.033   1.121 1.00 . B B . 156 VAL HG21 1 1 
       16 52821 2 2   5 VAL HG22 H  11.278 -13.559   1.529 1.00 . B B . 156 VAL HG22 1 1 
       16 52822 2 2   5 VAL HG23 H  12.551 -12.916   2.568 1.00 . B B . 156 VAL HG23 1 1 
       16 52823 2 2   5 VAL N    N   9.608 -14.042   3.406 1.00 . B B . 156 VAL N    1 1 
       16 52824 2 2   5 VAL O    O   8.187 -11.414   4.076 1.00 . B B . 156 VAL O    1 1 
       16 52825 2 2   6 LYS C    C   8.582 -10.005   7.066 1.00 . B B . 157 LYS C    1 1 
       16 52826 2 2   6 LYS CA   C   8.166 -11.442   6.817 1.00 . B B . 157 LYS CA   1 1 
       16 52827 2 2   6 LYS CB   C   7.995 -12.164   8.154 1.00 . B B . 157 LYS CB   1 1 
       16 52828 2 2   6 LYS CD   C   5.944 -13.423   7.412 1.00 . B B . 157 LYS CD   1 1 
       16 52829 2 2   6 LYS CE   C   5.105 -14.657   7.708 1.00 . B B . 157 LYS CE   1 1 
       16 52830 2 2   6 LYS CG   C   7.323 -13.521   8.046 1.00 . B B . 157 LYS CG   1 1 
       16 52831 2 2   6 LYS H    H   9.858 -12.638   6.399 1.00 . B B . 157 LYS H    1 1 
       16 52832 2 2   6 LYS HA   H   7.222 -11.444   6.295 1.00 . B B . 157 LYS HA   1 1 
       16 52833 2 2   6 LYS HB2  H   8.967 -12.306   8.598 1.00 . B B . 157 LYS HB2  1 1 
       16 52834 2 2   6 LYS HB3  H   7.399 -11.543   8.809 1.00 . B B . 157 LYS HB3  1 1 
       16 52835 2 2   6 LYS HD2  H   5.437 -12.554   7.805 1.00 . B B . 157 LYS HD2  1 1 
       16 52836 2 2   6 LYS HD3  H   6.058 -13.323   6.343 1.00 . B B . 157 LYS HD3  1 1 
       16 52837 2 2   6 LYS HE2  H   4.986 -14.742   8.777 1.00 . B B . 157 LYS HE2  1 1 
       16 52838 2 2   6 LYS HE3  H   4.134 -14.530   7.251 1.00 . B B . 157 LYS HE3  1 1 
       16 52839 2 2   6 LYS HG2  H   7.938 -14.168   7.440 1.00 . B B . 157 LYS HG2  1 1 
       16 52840 2 2   6 LYS HG3  H   7.224 -13.942   9.036 1.00 . B B . 157 LYS HG3  1 1 
       16 52841 2 2   6 LYS HZ1  H   6.748 -15.919   7.381 1.00 . B B . 157 LYS HZ1  1 1 
       16 52842 2 2   6 LYS HZ2  H   5.557 -16.004   6.168 1.00 . B B . 157 LYS HZ2  1 1 
       16 52843 2 2   6 LYS HZ3  H   5.288 -16.734   7.673 1.00 . B B . 157 LYS HZ3  1 1 
       16 52844 2 2   6 LYS N    N   9.135 -12.117   5.980 1.00 . B B . 157 LYS N    1 1 
       16 52845 2 2   6 LYS NZ   N   5.721 -15.911   7.194 1.00 . B B . 157 LYS NZ   1 1 
       16 52846 2 2   6 LYS O    O   9.534  -9.740   7.801 1.00 . B B . 157 LYS O    1 1 
       16 52847 2 2   7 VAL C    C   7.432  -7.317   8.021 1.00 . B B . 158 VAL C    1 1 
       16 52848 2 2   7 VAL CA   C   8.080  -7.671   6.694 1.00 . B B . 158 VAL CA   1 1 
       16 52849 2 2   7 VAL CB   C   7.492  -6.795   5.569 1.00 . B B . 158 VAL CB   1 1 
       16 52850 2 2   7 VAL CG1  C   7.708  -5.314   5.860 1.00 . B B . 158 VAL CG1  1 1 
       16 52851 2 2   7 VAL CG2  C   8.108  -7.172   4.231 1.00 . B B . 158 VAL CG2  1 1 
       16 52852 2 2   7 VAL H    H   7.199  -9.361   5.786 1.00 . B B . 158 VAL H    1 1 
       16 52853 2 2   7 VAL HA   H   9.144  -7.490   6.758 1.00 . B B . 158 VAL HA   1 1 
       16 52854 2 2   7 VAL HB   H   6.429  -6.977   5.518 1.00 . B B . 158 VAL HB   1 1 
       16 52855 2 2   7 VAL HG11 H   8.766  -5.116   5.952 1.00 . B B . 158 VAL HG11 1 1 
       16 52856 2 2   7 VAL HG12 H   7.211  -5.052   6.783 1.00 . B B . 158 VAL HG12 1 1 
       16 52857 2 2   7 VAL HG13 H   7.299  -4.725   5.052 1.00 . B B . 158 VAL HG13 1 1 
       16 52858 2 2   7 VAL HG21 H   7.906  -8.212   4.022 1.00 . B B . 158 VAL HG21 1 1 
       16 52859 2 2   7 VAL HG22 H   9.176  -7.013   4.270 1.00 . B B . 158 VAL HG22 1 1 
       16 52860 2 2   7 VAL HG23 H   7.680  -6.558   3.453 1.00 . B B . 158 VAL HG23 1 1 
       16 52861 2 2   7 VAL N    N   7.878  -9.083   6.436 1.00 . B B . 158 VAL N    1 1 
       16 52862 2 2   7 VAL O    O   7.969  -6.523   8.795 1.00 . B B . 158 VAL O    1 1 
       16 52863 2 2   8 LYS C    C   4.861  -6.448   9.616 1.00 . B B . 159 LYS C    1 1 
       16 52864 2 2   8 LYS CA   C   5.549  -7.805   9.527 1.00 . B B . 159 LYS CA   1 1 
       16 52865 2 2   8 LYS CB   C   6.457  -8.030  10.743 1.00 . B B . 159 LYS CB   1 1 
       16 52866 2 2   8 LYS CD   C   7.966  -9.613  11.988 1.00 . B B . 159 LYS CD   1 1 
       16 52867 2 2   8 LYS CE   C   7.542  -9.002  13.317 1.00 . B B . 159 LYS CE   1 1 
       16 52868 2 2   8 LYS CG   C   6.886  -9.477  10.925 1.00 . B B . 159 LYS CG   1 1 
       16 52869 2 2   8 LYS H    H   5.925  -8.554   7.586 1.00 . B B . 159 LYS H    1 1 
       16 52870 2 2   8 LYS HA   H   4.782  -8.567   9.533 1.00 . B B . 159 LYS HA   1 1 
       16 52871 2 2   8 LYS HB2  H   7.345  -7.426  10.632 1.00 . B B . 159 LYS HB2  1 1 
       16 52872 2 2   8 LYS HB3  H   5.929  -7.719  11.633 1.00 . B B . 159 LYS HB3  1 1 
       16 52873 2 2   8 LYS HD2  H   8.178 -10.660  12.142 1.00 . B B . 159 LYS HD2  1 1 
       16 52874 2 2   8 LYS HD3  H   8.859  -9.113  11.644 1.00 . B B . 159 LYS HD3  1 1 
       16 52875 2 2   8 LYS HE2  H   8.367  -9.074  14.011 1.00 . B B . 159 LYS HE2  1 1 
       16 52876 2 2   8 LYS HE3  H   7.301  -7.961  13.156 1.00 . B B . 159 LYS HE3  1 1 
       16 52877 2 2   8 LYS HG2  H   6.027 -10.063  11.220 1.00 . B B . 159 LYS HG2  1 1 
       16 52878 2 2   8 LYS HG3  H   7.271  -9.848   9.985 1.00 . B B . 159 LYS HG3  1 1 
       16 52879 2 2   8 LYS HZ1  H   6.137  -9.272  14.839 1.00 . B B . 159 LYS HZ1  1 1 
       16 52880 2 2   8 LYS HZ2  H   6.556 -10.703  14.029 1.00 . B B . 159 LYS HZ2  1 1 
       16 52881 2 2   8 LYS HZ3  H   5.531  -9.578  13.285 1.00 . B B . 159 LYS HZ3  1 1 
       16 52882 2 2   8 LYS N    N   6.290  -7.957   8.277 1.00 . B B . 159 LYS N    1 1 
       16 52883 2 2   8 LYS NZ   N   6.360  -9.687  13.905 1.00 . B B . 159 LYS NZ   1 1 
       16 52884 2 2   8 LYS O    O   5.375  -5.430   9.156 1.00 . B B . 159 LYS O    1 1 
       16 52885 2 2   9 ILE C    C   3.078  -4.779  11.845 1.00 . B B . 160 ILE C    1 1 
       16 52886 2 2   9 ILE CA   C   2.919  -5.235  10.402 1.00 . B B . 160 ILE CA   1 1 
       16 52887 2 2   9 ILE CB   C   1.420  -5.454  10.088 1.00 . B B . 160 ILE CB   1 1 
       16 52888 2 2   9 ILE CD1  C   1.724  -4.881   7.613 1.00 . B B . 160 ILE CD1  1 1 
       16 52889 2 2   9 ILE CG1  C   1.235  -5.894   8.630 1.00 . B B . 160 ILE CG1  1 1 
       16 52890 2 2   9 ILE CG2  C   0.610  -4.196  10.377 1.00 . B B . 160 ILE CG2  1 1 
       16 52891 2 2   9 ILE H    H   3.311  -7.304  10.532 1.00 . B B . 160 ILE H    1 1 
       16 52892 2 2   9 ILE HA   H   3.308  -4.477   9.737 1.00 . B B . 160 ILE HA   1 1 
       16 52893 2 2   9 ILE HB   H   1.057  -6.237  10.736 1.00 . B B . 160 ILE HB   1 1 
       16 52894 2 2   9 ILE HD11 H   1.208  -3.945   7.762 1.00 . B B . 160 ILE HD11 1 1 
       16 52895 2 2   9 ILE HD12 H   1.521  -5.247   6.615 1.00 . B B . 160 ILE HD12 1 1 
       16 52896 2 2   9 ILE HD13 H   2.786  -4.731   7.734 1.00 . B B . 160 ILE HD13 1 1 
       16 52897 2 2   9 ILE HG12 H   1.781  -6.811   8.469 1.00 . B B . 160 ILE HG12 1 1 
       16 52898 2 2   9 ILE HG13 H   0.185  -6.069   8.446 1.00 . B B . 160 ILE HG13 1 1 
       16 52899 2 2   9 ILE HG21 H  -0.434  -4.388  10.177 1.00 . B B . 160 ILE HG21 1 1 
       16 52900 2 2   9 ILE HG22 H   0.957  -3.393   9.744 1.00 . B B . 160 ILE HG22 1 1 
       16 52901 2 2   9 ILE HG23 H   0.733  -3.918  11.413 1.00 . B B . 160 ILE HG23 1 1 
       16 52902 2 2   9 ILE N    N   3.680  -6.452  10.204 1.00 . B B . 160 ILE N    1 1 
       16 52903 2 2   9 ILE O    O   2.712  -5.510  12.767 1.00 . B B . 160 ILE O    1 1 
       16 52904 2 2  10 PRO C    C   2.554  -2.983  14.192 1.00 . B B . 161 PRO C    1 1 
       16 52905 2 2  10 PRO CA   C   3.861  -3.033  13.402 1.00 . B B . 161 PRO CA   1 1 
       16 52906 2 2  10 PRO CB   C   4.392  -1.624  13.130 1.00 . B B . 161 PRO CB   1 1 
       16 52907 2 2  10 PRO CD   C   4.205  -2.704  11.011 1.00 . B B . 161 PRO CD   1 1 
       16 52908 2 2  10 PRO CG   C   5.027  -1.713  11.787 1.00 . B B . 161 PRO CG   1 1 
       16 52909 2 2  10 PRO HA   H   4.594  -3.596  13.962 1.00 . B B . 161 PRO HA   1 1 
       16 52910 2 2  10 PRO HB2  H   3.573  -0.917  13.135 1.00 . B B . 161 PRO HB2  1 1 
       16 52911 2 2  10 PRO HB3  H   5.112  -1.354  13.889 1.00 . B B . 161 PRO HB3  1 1 
       16 52912 2 2  10 PRO HD2  H   3.407  -2.202  10.485 1.00 . B B . 161 PRO HD2  1 1 
       16 52913 2 2  10 PRO HD3  H   4.828  -3.254  10.320 1.00 . B B . 161 PRO HD3  1 1 
       16 52914 2 2  10 PRO HG2  H   5.007  -0.746  11.305 1.00 . B B . 161 PRO HG2  1 1 
       16 52915 2 2  10 PRO HG3  H   6.042  -2.064  11.885 1.00 . B B . 161 PRO HG3  1 1 
       16 52916 2 2  10 PRO N    N   3.670  -3.592  12.060 1.00 . B B . 161 PRO N    1 1 
       16 52917 2 2  10 PRO O    O   1.487  -2.711  13.633 1.00 . B B . 161 PRO O    1 1 
       16 52918 2 2  11 GLU C    C   0.650  -2.095  16.433 1.00 . B B . 162 GLU C    1 1 
       16 52919 2 2  11 GLU CA   C   1.469  -3.382  16.343 1.00 . B B . 162 GLU CA   1 1 
       16 52920 2 2  11 GLU CB   C   1.887  -3.837  17.742 1.00 . B B . 162 GLU CB   1 1 
       16 52921 2 2  11 GLU CD   C   3.219  -3.335  19.824 1.00 . B B . 162 GLU CD   1 1 
       16 52922 2 2  11 GLU CG   C   2.730  -2.818  18.491 1.00 . B B . 162 GLU CG   1 1 
       16 52923 2 2  11 GLU H    H   3.537  -3.294  15.902 1.00 . B B . 162 GLU H    1 1 
       16 52924 2 2  11 GLU HA   H   0.851  -4.151  15.903 1.00 . B B . 162 GLU HA   1 1 
       16 52925 2 2  11 GLU HB2  H   0.999  -4.034  18.324 1.00 . B B . 162 GLU HB2  1 1 
       16 52926 2 2  11 GLU HB3  H   2.458  -4.749  17.655 1.00 . B B . 162 GLU HB3  1 1 
       16 52927 2 2  11 GLU HG2  H   3.588  -2.564  17.886 1.00 . B B . 162 GLU HG2  1 1 
       16 52928 2 2  11 GLU HG3  H   2.136  -1.933  18.661 1.00 . B B . 162 GLU HG3  1 1 
       16 52929 2 2  11 GLU N    N   2.648  -3.223  15.495 1.00 . B B . 162 GLU N    1 1 
       16 52930 2 2  11 GLU O    O  -0.509  -2.118  16.844 1.00 . B B . 162 GLU O    1 1 
       16 52931 2 2  11 GLU OE1  O   2.380  -3.703  20.671 1.00 . B B . 162 GLU OE1  1 1 
       16 52932 2 2  11 GLU OE2  O   4.449  -3.391  20.024 1.00 . B B . 162 GLU OE2  1 1 
       16 52933 2 2  12 GLU C    C  -0.118   0.612  14.754 1.00 . B B . 163 GLU C    1 1 
       16 52934 2 2  12 GLU CA   C   0.553   0.304  16.089 1.00 . B B . 163 GLU CA   1 1 
       16 52935 2 2  12 GLU CB   C   1.521   1.421  16.467 1.00 . B B . 163 GLU CB   1 1 
       16 52936 2 2  12 GLU CD   C   1.086   1.187  18.947 1.00 . B B . 163 GLU CD   1 1 
       16 52937 2 2  12 GLU CG   C   2.129   1.241  17.848 1.00 . B B . 163 GLU CG   1 1 
       16 52938 2 2  12 GLU H    H   2.177  -1.008  15.743 1.00 . B B . 163 GLU H    1 1 
       16 52939 2 2  12 GLU HA   H  -0.211   0.237  16.849 1.00 . B B . 163 GLU HA   1 1 
       16 52940 2 2  12 GLU HB2  H   2.322   1.450  15.744 1.00 . B B . 163 GLU HB2  1 1 
       16 52941 2 2  12 GLU HB3  H   0.994   2.364  16.448 1.00 . B B . 163 GLU HB3  1 1 
       16 52942 2 2  12 GLU HG2  H   2.687   0.317  17.861 1.00 . B B . 163 GLU HG2  1 1 
       16 52943 2 2  12 GLU HG3  H   2.796   2.067  18.045 1.00 . B B . 163 GLU HG3  1 1 
       16 52944 2 2  12 GLU N    N   1.248  -0.975  16.049 1.00 . B B . 163 GLU N    1 1 
       16 52945 2 2  12 GLU O    O  -0.935   1.525  14.653 1.00 . B B . 163 GLU O    1 1 
       16 52946 2 2  12 GLU OE1  O   0.684   2.260  19.441 1.00 . B B . 163 GLU OE1  1 1 
       16 52947 2 2  12 GLU OE2  O   0.675   0.073  19.335 1.00 . B B . 163 GLU OE2  1 1 
       16 52948 2 2  13 LEU C    C  -1.510  -1.049  12.263 1.00 . B B . 164 LEU C    1 1 
       16 52949 2 2  13 LEU CA   C  -0.407  -0.013  12.423 1.00 . B B . 164 LEU CA   1 1 
       16 52950 2 2  13 LEU CB   C   0.615  -0.155  11.283 1.00 . B B . 164 LEU CB   1 1 
       16 52951 2 2  13 LEU CD1  C   0.768   2.331  10.920 1.00 . B B . 164 LEU CD1  1 1 
       16 52952 2 2  13 LEU CD2  C   2.569   1.152  12.196 1.00 . B B . 164 LEU CD2  1 1 
       16 52953 2 2  13 LEU CG   C   1.558   1.039  11.067 1.00 . B B . 164 LEU CG   1 1 
       16 52954 2 2  13 LEU H    H   0.909  -0.851  13.858 1.00 . B B . 164 LEU H    1 1 
       16 52955 2 2  13 LEU HA   H  -0.849   0.972  12.379 1.00 . B B . 164 LEU HA   1 1 
       16 52956 2 2  13 LEU HB2  H   1.220  -1.028  11.483 1.00 . B B . 164 LEU HB2  1 1 
       16 52957 2 2  13 LEU HB3  H   0.072  -0.323  10.366 1.00 . B B . 164 LEU HB3  1 1 
       16 52958 2 2  13 LEU HD11 H   1.451   3.156  10.779 1.00 . B B . 164 LEU HD11 1 1 
       16 52959 2 2  13 LEU HD12 H   0.182   2.499  11.814 1.00 . B B . 164 LEU HD12 1 1 
       16 52960 2 2  13 LEU HD13 H   0.111   2.258  10.068 1.00 . B B . 164 LEU HD13 1 1 
       16 52961 2 2  13 LEU HD21 H   3.113   0.223  12.283 1.00 . B B . 164 LEU HD21 1 1 
       16 52962 2 2  13 LEU HD22 H   2.054   1.354  13.124 1.00 . B B . 164 LEU HD22 1 1 
       16 52963 2 2  13 LEU HD23 H   3.258   1.954  11.985 1.00 . B B . 164 LEU HD23 1 1 
       16 52964 2 2  13 LEU HG   H   2.105   0.886  10.147 1.00 . B B . 164 LEU HG   1 1 
       16 52965 2 2  13 LEU N    N   0.224  -0.160  13.731 1.00 . B B . 164 LEU N    1 1 
       16 52966 2 2  13 LEU O    O  -2.449  -0.861  11.493 1.00 . B B . 164 LEU O    1 1 
       16 52967 2 2  14 LYS C    C  -3.799  -2.698  13.262 1.00 . B B . 165 LYS C    1 1 
       16 52968 2 2  14 LYS CA   C  -2.371  -3.215  13.008 1.00 . B B . 165 LYS CA   1 1 
       16 52969 2 2  14 LYS CB   C  -1.996  -4.280  14.046 1.00 . B B . 165 LYS CB   1 1 
       16 52970 2 2  14 LYS CD   C  -2.577  -6.447  15.174 1.00 . B B . 165 LYS CD   1 1 
       16 52971 2 2  14 LYS CE   C  -3.625  -7.533  15.326 1.00 . B B . 165 LYS CE   1 1 
       16 52972 2 2  14 LYS CG   C  -3.006  -5.407  14.155 1.00 . B B . 165 LYS CG   1 1 
       16 52973 2 2  14 LYS H    H  -0.588  -2.231  13.579 1.00 . B B . 165 LYS H    1 1 
       16 52974 2 2  14 LYS HA   H  -2.348  -3.671  12.029 1.00 . B B . 165 LYS HA   1 1 
       16 52975 2 2  14 LYS HB2  H  -1.041  -4.707  13.777 1.00 . B B . 165 LYS HB2  1 1 
       16 52976 2 2  14 LYS HB3  H  -1.909  -3.808  15.013 1.00 . B B . 165 LYS HB3  1 1 
       16 52977 2 2  14 LYS HD2  H  -1.651  -6.897  14.848 1.00 . B B . 165 LYS HD2  1 1 
       16 52978 2 2  14 LYS HD3  H  -2.429  -5.965  16.129 1.00 . B B . 165 LYS HD3  1 1 
       16 52979 2 2  14 LYS HE2  H  -4.545  -7.081  15.664 1.00 . B B . 165 LYS HE2  1 1 
       16 52980 2 2  14 LYS HE3  H  -3.785  -7.997  14.364 1.00 . B B . 165 LYS HE3  1 1 
       16 52981 2 2  14 LYS HG2  H  -3.958  -4.996  14.457 1.00 . B B . 165 LYS HG2  1 1 
       16 52982 2 2  14 LYS HG3  H  -3.105  -5.882  13.191 1.00 . B B . 165 LYS HG3  1 1 
       16 52983 2 2  14 LYS HZ1  H  -3.966  -9.286  16.408 1.00 . B B . 165 LYS HZ1  1 1 
       16 52984 2 2  14 LYS HZ2  H  -3.024  -8.139  17.231 1.00 . B B . 165 LYS HZ2  1 1 
       16 52985 2 2  14 LYS HZ3  H  -2.343  -9.048  15.973 1.00 . B B . 165 LYS HZ3  1 1 
       16 52986 2 2  14 LYS N    N  -1.382  -2.140  13.011 1.00 . B B . 165 LYS N    1 1 
       16 52987 2 2  14 LYS NZ   N  -3.212  -8.572  16.301 1.00 . B B . 165 LYS NZ   1 1 
       16 52988 2 2  14 LYS O    O  -4.710  -3.025  12.495 1.00 . B B . 165 LYS O    1 1 
       16 52989 2 2  15 PRO C    C  -5.944  -0.577  13.442 1.00 . B B . 166 PRO C    1 1 
       16 52990 2 2  15 PRO CA   C  -5.357  -1.338  14.623 1.00 . B B . 166 PRO CA   1 1 
       16 52991 2 2  15 PRO CB   C  -5.122  -0.389  15.808 1.00 . B B . 166 PRO CB   1 1 
       16 52992 2 2  15 PRO CD   C  -3.049  -1.465  15.341 1.00 . B B . 166 PRO CD   1 1 
       16 52993 2 2  15 PRO CG   C  -3.646  -0.201  15.877 1.00 . B B . 166 PRO CG   1 1 
       16 52994 2 2  15 PRO HA   H  -6.047  -2.115  14.919 1.00 . B B . 166 PRO HA   1 1 
       16 52995 2 2  15 PRO HB2  H  -5.630   0.547  15.626 1.00 . B B . 166 PRO HB2  1 1 
       16 52996 2 2  15 PRO HB3  H  -5.503  -0.838  16.712 1.00 . B B . 166 PRO HB3  1 1 
       16 52997 2 2  15 PRO HD2  H  -2.089  -1.270  14.889 1.00 . B B . 166 PRO HD2  1 1 
       16 52998 2 2  15 PRO HD3  H  -2.958  -2.203  16.125 1.00 . B B . 166 PRO HD3  1 1 
       16 52999 2 2  15 PRO HG2  H  -3.352   0.640  15.269 1.00 . B B . 166 PRO HG2  1 1 
       16 53000 2 2  15 PRO HG3  H  -3.342  -0.049  16.903 1.00 . B B . 166 PRO HG3  1 1 
       16 53001 2 2  15 PRO N    N  -4.031  -1.891  14.331 1.00 . B B . 166 PRO N    1 1 
       16 53002 2 2  15 PRO O    O  -7.155  -0.589  13.237 1.00 . B B . 166 PRO O    1 1 
       16 53003 2 2  16 TRP C    C  -6.162  -0.142  10.470 1.00 . B B . 167 TRP C    1 1 
       16 53004 2 2  16 TRP CA   C  -5.539   0.802  11.487 1.00 . B B . 167 TRP CA   1 1 
       16 53005 2 2  16 TRP CB   C  -4.403   1.601  10.837 1.00 . B B . 167 TRP CB   1 1 
       16 53006 2 2  16 TRP CD1  C  -4.233   1.991   8.303 1.00 . B B . 167 TRP CD1  1 1 
       16 53007 2 2  16 TRP CD2  C  -5.889   3.125   9.299 1.00 . B B . 167 TRP CD2  1 1 
       16 53008 2 2  16 TRP CE2  C  -5.909   3.418   7.923 1.00 . B B . 167 TRP CE2  1 1 
       16 53009 2 2  16 TRP CE3  C  -6.842   3.726  10.129 1.00 . B B . 167 TRP CE3  1 1 
       16 53010 2 2  16 TRP CG   C  -4.804   2.214   9.525 1.00 . B B . 167 TRP CG   1 1 
       16 53011 2 2  16 TRP CH2  C  -7.765   4.852   8.193 1.00 . B B . 167 TRP CH2  1 1 
       16 53012 2 2  16 TRP CZ2  C  -6.843   4.281   7.359 1.00 . B B . 167 TRP CZ2  1 1 
       16 53013 2 2  16 TRP CZ3  C  -7.771   4.581   9.567 1.00 . B B . 167 TRP CZ3  1 1 
       16 53014 2 2  16 TRP H    H  -4.126   0.028  12.858 1.00 . B B . 167 TRP H    1 1 
       16 53015 2 2  16 TRP HA   H  -6.301   1.491  11.820 1.00 . B B . 167 TRP HA   1 1 
       16 53016 2 2  16 TRP HB2  H  -4.104   2.397  11.502 1.00 . B B . 167 TRP HB2  1 1 
       16 53017 2 2  16 TRP HB3  H  -3.562   0.947  10.660 1.00 . B B . 167 TRP HB3  1 1 
       16 53018 2 2  16 TRP HD1  H  -3.386   1.342   8.137 1.00 . B B . 167 TRP HD1  1 1 
       16 53019 2 2  16 TRP HE1  H  -4.666   2.725   6.381 1.00 . B B . 167 TRP HE1  1 1 
       16 53020 2 2  16 TRP HE3  H  -6.862   3.528  11.192 1.00 . B B . 167 TRP HE3  1 1 
       16 53021 2 2  16 TRP HH2  H  -8.508   5.528   7.796 1.00 . B B . 167 TRP HH2  1 1 
       16 53022 2 2  16 TRP HZ2  H  -6.853   4.500   6.300 1.00 . B B . 167 TRP HZ2  1 1 
       16 53023 2 2  16 TRP HZ3  H  -8.515   5.054  10.191 1.00 . B B . 167 TRP HZ3  1 1 
       16 53024 2 2  16 TRP N    N  -5.082   0.065  12.654 1.00 . B B . 167 TRP N    1 1 
       16 53025 2 2  16 TRP NE1  N  -4.889   2.715   7.337 1.00 . B B . 167 TRP NE1  1 1 
       16 53026 2 2  16 TRP O    O  -7.257   0.114   9.987 1.00 . B B . 167 TRP O    1 1 
       16 53027 2 2  17 LEU C    C  -7.339  -2.766   9.705 1.00 . B B . 168 LEU C    1 1 
       16 53028 2 2  17 LEU CA   C  -6.010  -2.214   9.214 1.00 . B B . 168 LEU CA   1 1 
       16 53029 2 2  17 LEU CB   C  -5.038  -3.376   8.973 1.00 . B B . 168 LEU CB   1 1 
       16 53030 2 2  17 LEU CD1  C  -4.253  -2.181   6.900 1.00 . B B . 168 LEU CD1  1 1 
       16 53031 2 2  17 LEU CD2  C  -2.685  -2.503   8.832 1.00 . B B . 168 LEU CD2  1 1 
       16 53032 2 2  17 LEU CG   C  -3.848  -3.088   8.052 1.00 . B B . 168 LEU CG   1 1 
       16 53033 2 2  17 LEU H    H  -4.600  -1.396  10.577 1.00 . B B . 168 LEU H    1 1 
       16 53034 2 2  17 LEU HA   H  -6.176  -1.700   8.279 1.00 . B B . 168 LEU HA   1 1 
       16 53035 2 2  17 LEU HB2  H  -4.652  -3.686   9.931 1.00 . B B . 168 LEU HB2  1 1 
       16 53036 2 2  17 LEU HB3  H  -5.597  -4.197   8.551 1.00 . B B . 168 LEU HB3  1 1 
       16 53037 2 2  17 LEU HD11 H  -5.021  -2.663   6.314 1.00 . B B . 168 LEU HD11 1 1 
       16 53038 2 2  17 LEU HD12 H  -3.393  -1.985   6.277 1.00 . B B . 168 LEU HD12 1 1 
       16 53039 2 2  17 LEU HD13 H  -4.632  -1.249   7.294 1.00 . B B . 168 LEU HD13 1 1 
       16 53040 2 2  17 LEU HD21 H  -2.999  -1.591   9.319 1.00 . B B . 168 LEU HD21 1 1 
       16 53041 2 2  17 LEU HD22 H  -1.872  -2.290   8.154 1.00 . B B . 168 LEU HD22 1 1 
       16 53042 2 2  17 LEU HD23 H  -2.356  -3.216   9.575 1.00 . B B . 168 LEU HD23 1 1 
       16 53043 2 2  17 LEU HG   H  -3.517  -4.024   7.623 1.00 . B B . 168 LEU HG   1 1 
       16 53044 2 2  17 LEU N    N  -5.475  -1.240  10.161 1.00 . B B . 168 LEU N    1 1 
       16 53045 2 2  17 LEU O    O  -8.292  -2.872   8.943 1.00 . B B . 168 LEU O    1 1 
       16 53046 2 2  18 VAL C    C  -9.749  -2.622  11.548 1.00 . B B . 169 VAL C    1 1 
       16 53047 2 2  18 VAL CA   C  -8.618  -3.652  11.573 1.00 . B B . 169 VAL CA   1 1 
       16 53048 2 2  18 VAL CB   C  -8.378  -4.120  13.027 1.00 . B B . 169 VAL CB   1 1 
       16 53049 2 2  18 VAL CG1  C  -9.610  -4.817  13.586 1.00 . B B . 169 VAL CG1  1 1 
       16 53050 2 2  18 VAL CG2  C  -7.166  -5.036  13.104 1.00 . B B . 169 VAL CG2  1 1 
       16 53051 2 2  18 VAL H    H  -6.608  -2.974  11.554 1.00 . B B . 169 VAL H    1 1 
       16 53052 2 2  18 VAL HA   H  -8.912  -4.508  10.984 1.00 . B B . 169 VAL HA   1 1 
       16 53053 2 2  18 VAL HB   H  -8.182  -3.250  13.635 1.00 . B B . 169 VAL HB   1 1 
       16 53054 2 2  18 VAL HG11 H -10.456  -4.148  13.534 1.00 . B B . 169 VAL HG11 1 1 
       16 53055 2 2  18 VAL HG12 H  -9.431  -5.091  14.615 1.00 . B B . 169 VAL HG12 1 1 
       16 53056 2 2  18 VAL HG13 H  -9.817  -5.705  13.008 1.00 . B B . 169 VAL HG13 1 1 
       16 53057 2 2  18 VAL HG21 H  -6.291  -4.505  12.757 1.00 . B B . 169 VAL HG21 1 1 
       16 53058 2 2  18 VAL HG22 H  -7.330  -5.905  12.482 1.00 . B B . 169 VAL HG22 1 1 
       16 53059 2 2  18 VAL HG23 H  -7.016  -5.349  14.126 1.00 . B B . 169 VAL HG23 1 1 
       16 53060 2 2  18 VAL N    N  -7.401  -3.101  10.988 1.00 . B B . 169 VAL N    1 1 
       16 53061 2 2  18 VAL O    O -10.910  -2.961  11.314 1.00 . B B . 169 VAL O    1 1 
       16 53062 2 2  19 ASP C    C -10.857   0.024  10.386 1.00 . B B . 170 ASP C    1 1 
       16 53063 2 2  19 ASP CA   C -10.376  -0.278  11.801 1.00 . B B . 170 ASP CA   1 1 
       16 53064 2 2  19 ASP CB   C  -9.754   0.973  12.430 1.00 . B B . 170 ASP CB   1 1 
       16 53065 2 2  19 ASP CG   C -10.783   2.016  12.816 1.00 . B B . 170 ASP CG   1 1 
       16 53066 2 2  19 ASP H    H  -8.453  -1.154  11.950 1.00 . B B . 170 ASP H    1 1 
       16 53067 2 2  19 ASP HA   H -11.217  -0.594  12.399 1.00 . B B . 170 ASP HA   1 1 
       16 53068 2 2  19 ASP HB2  H  -9.213   0.688  13.319 1.00 . B B . 170 ASP HB2  1 1 
       16 53069 2 2  19 ASP HB3  H  -9.065   1.417  11.725 1.00 . B B . 170 ASP HB3  1 1 
       16 53070 2 2  19 ASP N    N  -9.398  -1.363  11.782 1.00 . B B . 170 ASP N    1 1 
       16 53071 2 2  19 ASP O    O -12.057   0.092  10.126 1.00 . B B . 170 ASP O    1 1 
       16 53072 2 2  19 ASP OD1  O -11.538   1.776  13.782 1.00 . B B . 170 ASP OD1  1 1 
       16 53073 2 2  19 ASP OD2  O -10.819   3.091  12.189 1.00 . B B . 170 ASP OD2  1 1 
       16 53074 2 2  20 ASP C    C -11.022  -0.684   7.464 1.00 . B B . 171 ASP C    1 1 
       16 53075 2 2  20 ASP CA   C -10.173   0.433   8.064 1.00 . B B . 171 ASP CA   1 1 
       16 53076 2 2  20 ASP CB   C  -8.846   0.558   7.303 1.00 . B B . 171 ASP CB   1 1 
       16 53077 2 2  20 ASP CG   C  -9.023   0.716   5.806 1.00 . B B . 171 ASP CG   1 1 
       16 53078 2 2  20 ASP H    H  -8.959   0.112   9.767 1.00 . B B . 171 ASP H    1 1 
       16 53079 2 2  20 ASP HA   H -10.712   1.365   7.991 1.00 . B B . 171 ASP HA   1 1 
       16 53080 2 2  20 ASP HB2  H  -8.311   1.420   7.671 1.00 . B B . 171 ASP HB2  1 1 
       16 53081 2 2  20 ASP HB3  H  -8.254  -0.328   7.483 1.00 . B B . 171 ASP HB3  1 1 
       16 53082 2 2  20 ASP N    N  -9.898   0.174   9.478 1.00 . B B . 171 ASP N    1 1 
       16 53083 2 2  20 ASP O    O -12.029  -0.430   6.802 1.00 . B B . 171 ASP O    1 1 
       16 53084 2 2  20 ASP OD1  O  -9.267   1.853   5.345 1.00 . B B . 171 ASP OD1  1 1 
       16 53085 2 2  20 ASP OD2  O  -8.882  -0.290   5.079 1.00 . B B . 171 ASP OD2  1 1 
       16 53086 2 2  21 TRP C    C -12.781  -3.098   7.770 1.00 . B B . 172 TRP C    1 1 
       16 53087 2 2  21 TRP CA   C -11.344  -3.091   7.252 1.00 . B B . 172 TRP CA   1 1 
       16 53088 2 2  21 TRP CB   C -10.592  -4.355   7.669 1.00 . B B . 172 TRP CB   1 1 
       16 53089 2 2  21 TRP CD1  C -11.498  -6.334   6.303 1.00 . B B . 172 TRP CD1  1 1 
       16 53090 2 2  21 TRP CD2  C -12.031  -6.354   8.469 1.00 . B B . 172 TRP CD2  1 1 
       16 53091 2 2  21 TRP CE2  C -12.585  -7.498   7.871 1.00 . B B . 172 TRP CE2  1 1 
       16 53092 2 2  21 TRP CE3  C -12.228  -6.135   9.825 1.00 . B B . 172 TRP CE3  1 1 
       16 53093 2 2  21 TRP CG   C -11.347  -5.628   7.460 1.00 . B B . 172 TRP CG   1 1 
       16 53094 2 2  21 TRP CH2  C -13.499  -8.192   9.937 1.00 . B B . 172 TRP CH2  1 1 
       16 53095 2 2  21 TRP CZ2  C -13.324  -8.428   8.599 1.00 . B B . 172 TRP CZ2  1 1 
       16 53096 2 2  21 TRP CZ3  C -12.959  -7.054  10.551 1.00 . B B . 172 TRP CZ3  1 1 
       16 53097 2 2  21 TRP H    H  -9.798  -2.050   8.248 1.00 . B B . 172 TRP H    1 1 
       16 53098 2 2  21 TRP HA   H -11.373  -3.049   6.182 1.00 . B B . 172 TRP HA   1 1 
       16 53099 2 2  21 TRP HB2  H  -9.677  -4.423   7.102 1.00 . B B . 172 TRP HB2  1 1 
       16 53100 2 2  21 TRP HB3  H -10.348  -4.284   8.720 1.00 . B B . 172 TRP HB3  1 1 
       16 53101 2 2  21 TRP HD1  H -11.087  -6.038   5.349 1.00 . B B . 172 TRP HD1  1 1 
       16 53102 2 2  21 TRP HE1  H -12.495  -8.138   5.869 1.00 . B B . 172 TRP HE1  1 1 
       16 53103 2 2  21 TRP HE3  H -11.819  -5.257  10.304 1.00 . B B . 172 TRP HE3  1 1 
       16 53104 2 2  21 TRP HH2  H -14.066  -8.884  10.541 1.00 . B B . 172 TRP HH2  1 1 
       16 53105 2 2  21 TRP HZ2  H -13.740  -9.309   8.140 1.00 . B B . 172 TRP HZ2  1 1 
       16 53106 2 2  21 TRP HZ3  H -13.119  -6.900  11.608 1.00 . B B . 172 TRP HZ3  1 1 
       16 53107 2 2  21 TRP N    N -10.619  -1.919   7.724 1.00 . B B . 172 TRP N    1 1 
       16 53108 2 2  21 TRP NE1  N -12.246  -7.465   6.541 1.00 . B B . 172 TRP NE1  1 1 
       16 53109 2 2  21 TRP O    O -13.721  -3.283   6.995 1.00 . B B . 172 TRP O    1 1 
       16 53110 2 2  22 ASP C    C -15.112  -1.714   9.038 1.00 . B B . 173 ASP C    1 1 
       16 53111 2 2  22 ASP CA   C -14.286  -2.829   9.675 1.00 . B B . 173 ASP CA   1 1 
       16 53112 2 2  22 ASP CB   C -14.174  -2.599  11.187 1.00 . B B . 173 ASP CB   1 1 
       16 53113 2 2  22 ASP CG   C -15.511  -2.680  11.904 1.00 . B B . 173 ASP CG   1 1 
       16 53114 2 2  22 ASP H    H -12.164  -2.734   9.640 1.00 . B B . 173 ASP H    1 1 
       16 53115 2 2  22 ASP HA   H -14.770  -3.777   9.493 1.00 . B B . 173 ASP HA   1 1 
       16 53116 2 2  22 ASP HB2  H -13.519  -3.347  11.608 1.00 . B B . 173 ASP HB2  1 1 
       16 53117 2 2  22 ASP HB3  H -13.752  -1.621  11.363 1.00 . B B . 173 ASP HB3  1 1 
       16 53118 2 2  22 ASP N    N -12.953  -2.874   9.070 1.00 . B B . 173 ASP N    1 1 
       16 53119 2 2  22 ASP O    O -16.267  -1.914   8.652 1.00 . B B . 173 ASP O    1 1 
       16 53120 2 2  22 ASP OD1  O -16.305  -1.724  11.808 1.00 . B B . 173 ASP OD1  1 1 
       16 53121 2 2  22 ASP OD2  O -15.764  -3.693  12.591 1.00 . B B . 173 ASP OD2  1 1 
       16 53122 2 2  23 LEU C    C -15.608   0.353   6.900 1.00 . B B . 174 LEU C    1 1 
       16 53123 2 2  23 LEU CA   C -15.111   0.623   8.319 1.00 . B B . 174 LEU CA   1 1 
       16 53124 2 2  23 LEU CB   C -14.101   1.772   8.309 1.00 . B B . 174 LEU CB   1 1 
       16 53125 2 2  23 LEU CD1  C -15.713   3.696   8.347 1.00 . B B . 174 LEU CD1  1 1 
       16 53126 2 2  23 LEU CD2  C -13.388   4.018   7.505 1.00 . B B . 174 LEU CD2  1 1 
       16 53127 2 2  23 LEU CG   C -14.553   3.052   7.610 1.00 . B B . 174 LEU CG   1 1 
       16 53128 2 2  23 LEU H    H -13.556  -0.484   9.224 1.00 . B B . 174 LEU H    1 1 
       16 53129 2 2  23 LEU HA   H -15.950   0.900   8.939 1.00 . B B . 174 LEU HA   1 1 
       16 53130 2 2  23 LEU HB2  H -13.861   2.016   9.334 1.00 . B B . 174 LEU HB2  1 1 
       16 53131 2 2  23 LEU HB3  H -13.201   1.424   7.824 1.00 . B B . 174 LEU HB3  1 1 
       16 53132 2 2  23 LEU HD11 H -16.031   4.578   7.811 1.00 . B B . 174 LEU HD11 1 1 
       16 53133 2 2  23 LEU HD12 H -15.397   3.974   9.341 1.00 . B B . 174 LEU HD12 1 1 
       16 53134 2 2  23 LEU HD13 H -16.533   2.997   8.411 1.00 . B B . 174 LEU HD13 1 1 
       16 53135 2 2  23 LEU HD21 H -12.593   3.565   6.933 1.00 . B B . 174 LEU HD21 1 1 
       16 53136 2 2  23 LEU HD22 H -13.028   4.255   8.496 1.00 . B B . 174 LEU HD22 1 1 
       16 53137 2 2  23 LEU HD23 H -13.713   4.924   7.015 1.00 . B B . 174 LEU HD23 1 1 
       16 53138 2 2  23 LEU HG   H -14.881   2.813   6.609 1.00 . B B . 174 LEU HG   1 1 
       16 53139 2 2  23 LEU N    N -14.485  -0.555   8.905 1.00 . B B . 174 LEU N    1 1 
       16 53140 2 2  23 LEU O    O -16.756   0.651   6.569 1.00 . B B . 174 LEU O    1 1 
       16 53141 2 2  24 ILE C    C -16.077  -1.590   4.489 1.00 . B B . 175 ILE C    1 1 
       16 53142 2 2  24 ILE CA   C -15.082  -0.441   4.665 1.00 . B B . 175 ILE CA   1 1 
       16 53143 2 2  24 ILE CB   C -13.819  -0.735   3.823 1.00 . B B . 175 ILE CB   1 1 
       16 53144 2 2  24 ILE CD1  C -13.355   1.736   3.375 1.00 . B B . 175 ILE CD1  1 1 
       16 53145 2 2  24 ILE CG1  C -12.824   0.427   3.918 1.00 . B B . 175 ILE CG1  1 1 
       16 53146 2 2  24 ILE CG2  C -14.193  -0.992   2.369 1.00 . B B . 175 ILE CG2  1 1 
       16 53147 2 2  24 ILE H    H -13.860  -0.483   6.402 1.00 . B B . 175 ILE H    1 1 
       16 53148 2 2  24 ILE HA   H -15.532   0.466   4.286 1.00 . B B . 175 ILE HA   1 1 
       16 53149 2 2  24 ILE HB   H -13.355  -1.629   4.213 1.00 . B B . 175 ILE HB   1 1 
       16 53150 2 2  24 ILE HD11 H -12.605   2.505   3.492 1.00 . B B . 175 ILE HD11 1 1 
       16 53151 2 2  24 ILE HD12 H -14.246   2.017   3.920 1.00 . B B . 175 ILE HD12 1 1 
       16 53152 2 2  24 ILE HD13 H -13.595   1.623   2.328 1.00 . B B . 175 ILE HD13 1 1 
       16 53153 2 2  24 ILE HG12 H -12.564   0.584   4.954 1.00 . B B . 175 ILE HG12 1 1 
       16 53154 2 2  24 ILE HG13 H -11.933   0.174   3.363 1.00 . B B . 175 ILE HG13 1 1 
       16 53155 2 2  24 ILE HG21 H -13.313  -1.281   1.815 1.00 . B B . 175 ILE HG21 1 1 
       16 53156 2 2  24 ILE HG22 H -14.606  -0.091   1.940 1.00 . B B . 175 ILE HG22 1 1 
       16 53157 2 2  24 ILE HG23 H -14.927  -1.783   2.318 1.00 . B B . 175 ILE HG23 1 1 
       16 53158 2 2  24 ILE N    N -14.749  -0.217   6.067 1.00 . B B . 175 ILE N    1 1 
       16 53159 2 2  24 ILE O    O -17.070  -1.454   3.774 1.00 . B B . 175 ILE O    1 1 
       16 53160 2 2  25 THR C    C -17.940  -3.883   5.668 1.00 . B B . 176 THR C    1 1 
       16 53161 2 2  25 THR CA   C -16.616  -3.915   4.909 1.00 . B B . 176 THR CA   1 1 
       16 53162 2 2  25 THR CB   C -15.847  -5.199   5.285 1.00 . B B . 176 THR CB   1 1 
       16 53163 2 2  25 THR CG2  C -14.606  -5.362   4.421 1.00 . B B . 176 THR CG2  1 1 
       16 53164 2 2  25 THR H    H -15.079  -2.744   5.790 1.00 . B B . 176 THR H    1 1 
       16 53165 2 2  25 THR HA   H -16.833  -3.959   3.851 1.00 . B B . 176 THR HA   1 1 
       16 53166 2 2  25 THR HB   H -16.495  -6.048   5.118 1.00 . B B . 176 THR HB   1 1 
       16 53167 2 2  25 THR HG1  H -14.655  -4.659   6.771 1.00 . B B . 176 THR HG1  1 1 
       16 53168 2 2  25 THR HG21 H -14.895  -5.416   3.381 1.00 . B B . 176 THR HG21 1 1 
       16 53169 2 2  25 THR HG22 H -14.091  -6.269   4.698 1.00 . B B . 176 THR HG22 1 1 
       16 53170 2 2  25 THR HG23 H -13.950  -4.515   4.568 1.00 . B B . 176 THR HG23 1 1 
       16 53171 2 2  25 THR N    N -15.817  -2.717   5.140 1.00 . B B . 176 THR N    1 1 
       16 53172 2 2  25 THR O    O -18.989  -4.210   5.112 1.00 . B B . 176 THR O    1 1 
       16 53173 2 2  25 THR OG1  O -15.474  -5.166   6.668 1.00 . B B . 176 THR OG1  1 1 
       16 53174 2 2  26 ARG C    C -19.884  -2.265   7.709 1.00 . B B . 177 ARG C    1 1 
       16 53175 2 2  26 ARG CA   C -19.080  -3.553   7.777 1.00 . B B . 177 ARG CA   1 1 
       16 53176 2 2  26 ARG CB   C -18.683  -3.849   9.221 1.00 . B B . 177 ARG CB   1 1 
       16 53177 2 2  26 ARG CD   C -17.577  -5.422  10.828 1.00 . B B . 177 ARG CD   1 1 
       16 53178 2 2  26 ARG CG   C -17.862  -5.118   9.370 1.00 . B B . 177 ARG CG   1 1 
       16 53179 2 2  26 ARG CZ   C -18.931  -5.479  12.889 1.00 . B B . 177 ARG CZ   1 1 
       16 53180 2 2  26 ARG H    H -17.059  -3.135   7.302 1.00 . B B . 177 ARG H    1 1 
       16 53181 2 2  26 ARG HA   H -19.696  -4.363   7.415 1.00 . B B . 177 ARG HA   1 1 
       16 53182 2 2  26 ARG HB2  H -18.100  -3.021   9.599 1.00 . B B . 177 ARG HB2  1 1 
       16 53183 2 2  26 ARG HB3  H -19.577  -3.950   9.815 1.00 . B B . 177 ARG HB3  1 1 
       16 53184 2 2  26 ARG HD2  H -16.939  -6.292  10.883 1.00 . B B . 177 ARG HD2  1 1 
       16 53185 2 2  26 ARG HD3  H -17.068  -4.574  11.264 1.00 . B B . 177 ARG HD3  1 1 
       16 53186 2 2  26 ARG HE   H -19.576  -6.042  11.074 1.00 . B B . 177 ARG HE   1 1 
       16 53187 2 2  26 ARG HG2  H -18.411  -5.943   8.941 1.00 . B B . 177 ARG HG2  1 1 
       16 53188 2 2  26 ARG HG3  H -16.926  -4.996   8.847 1.00 . B B . 177 ARG HG3  1 1 
       16 53189 2 2  26 ARG HH11 H -17.078  -4.660  13.110 1.00 . B B . 177 ARG HH11 1 1 
       16 53190 2 2  26 ARG HH12 H -18.027  -4.784  14.563 1.00 . B B . 177 ARG HH12 1 1 
       16 53191 2 2  26 ARG HH21 H -20.836  -6.175  12.985 1.00 . B B . 177 ARG HH21 1 1 
       16 53192 2 2  26 ARG HH22 H -20.160  -5.635  14.499 1.00 . B B . 177 ARG HH22 1 1 
       16 53193 2 2  26 ARG N    N -17.899  -3.485   6.931 1.00 . B B . 177 ARG N    1 1 
       16 53194 2 2  26 ARG NE   N -18.805  -5.681  11.580 1.00 . B B . 177 ARG NE   1 1 
       16 53195 2 2  26 ARG NH1  N -17.936  -4.932  13.577 1.00 . B B . 177 ARG NH1  1 1 
       16 53196 2 2  26 ARG NH2  N -20.065  -5.787  13.504 1.00 . B B . 177 ARG NH2  1 1 
       16 53197 2 2  26 ARG O    O -21.068  -2.287   7.376 1.00 . B B . 177 ARG O    1 1 
       16 53198 2 2  27 GLN C    C -20.212   0.585   6.559 1.00 . B B . 178 GLN C    1 1 
       16 53199 2 2  27 GLN CA   C -19.930   0.143   7.989 1.00 . B B . 178 GLN CA   1 1 
       16 53200 2 2  27 GLN CB   C -19.119   1.208   8.728 1.00 . B B . 178 GLN CB   1 1 
       16 53201 2 2  27 GLN CD   C -18.265   2.031  10.959 1.00 . B B . 178 GLN CD   1 1 
       16 53202 2 2  27 GLN CG   C -18.867   0.873  10.189 1.00 . B B . 178 GLN CG   1 1 
       16 53203 2 2  27 GLN H    H -18.287  -1.177   8.233 1.00 . B B . 178 GLN H    1 1 
       16 53204 2 2  27 GLN HA   H -20.874   0.008   8.497 1.00 . B B . 178 GLN HA   1 1 
       16 53205 2 2  27 GLN HB2  H -18.165   1.323   8.237 1.00 . B B . 178 GLN HB2  1 1 
       16 53206 2 2  27 GLN HB3  H -19.654   2.146   8.682 1.00 . B B . 178 GLN HB3  1 1 
       16 53207 2 2  27 GLN HE21 H -20.085   2.679  11.426 1.00 . B B . 178 GLN HE21 1 1 
       16 53208 2 2  27 GLN HE22 H -18.763   3.618  12.042 1.00 . B B . 178 GLN HE22 1 1 
       16 53209 2 2  27 GLN HG2  H -19.804   0.606  10.650 1.00 . B B . 178 GLN HG2  1 1 
       16 53210 2 2  27 GLN HG3  H -18.188   0.035  10.241 1.00 . B B . 178 GLN HG3  1 1 
       16 53211 2 2  27 GLN N    N -19.240  -1.141   8.001 1.00 . B B . 178 GLN N    1 1 
       16 53212 2 2  27 GLN NE2  N -19.122   2.862  11.532 1.00 . B B . 178 GLN NE2  1 1 
       16 53213 2 2  27 GLN O    O -21.175   1.308   6.303 1.00 . B B . 178 GLN O    1 1 
       16 53214 2 2  27 GLN OE1  O -17.048   2.178  11.037 1.00 . B B . 178 GLN OE1  1 1 
       16 53215 2 2  28 LYS C    C -19.522   1.895   3.916 1.00 . B B . 179 LYS C    1 1 
       16 53216 2 2  28 LYS CA   C -19.533   0.401   4.213 1.00 . B B . 179 LYS CA   1 1 
       16 53217 2 2  28 LYS CB   C -20.827  -0.248   3.717 1.00 . B B . 179 LYS CB   1 1 
       16 53218 2 2  28 LYS CD   C -22.114  -2.372   3.372 1.00 . B B . 179 LYS CD   1 1 
       16 53219 2 2  28 LYS CE   C -22.024  -3.880   3.196 1.00 . B B . 179 LYS CE   1 1 
       16 53220 2 2  28 LYS CG   C -20.768  -1.765   3.714 1.00 . B B . 179 LYS CG   1 1 
       16 53221 2 2  28 LYS H    H -18.564  -0.354   5.935 1.00 . B B . 179 LYS H    1 1 
       16 53222 2 2  28 LYS HA   H -18.700  -0.055   3.699 1.00 . B B . 179 LYS HA   1 1 
       16 53223 2 2  28 LYS HB2  H -21.641   0.060   4.358 1.00 . B B . 179 LYS HB2  1 1 
       16 53224 2 2  28 LYS HB3  H -21.023   0.087   2.710 1.00 . B B . 179 LYS HB3  1 1 
       16 53225 2 2  28 LYS HD2  H -22.808  -2.155   4.171 1.00 . B B . 179 LYS HD2  1 1 
       16 53226 2 2  28 LYS HD3  H -22.474  -1.931   2.452 1.00 . B B . 179 LYS HD3  1 1 
       16 53227 2 2  28 LYS HE2  H -22.999  -4.254   2.924 1.00 . B B . 179 LYS HE2  1 1 
       16 53228 2 2  28 LYS HE3  H -21.325  -4.093   2.400 1.00 . B B . 179 LYS HE3  1 1 
       16 53229 2 2  28 LYS HG2  H -20.042  -2.085   2.981 1.00 . B B . 179 LYS HG2  1 1 
       16 53230 2 2  28 LYS HG3  H -20.468  -2.106   4.694 1.00 . B B . 179 LYS HG3  1 1 
       16 53231 2 2  28 LYS HZ1  H -21.559  -5.600   4.281 1.00 . B B . 179 LYS HZ1  1 1 
       16 53232 2 2  28 LYS HZ2  H -22.222  -4.358   5.224 1.00 . B B . 179 LYS HZ2  1 1 
       16 53233 2 2  28 LYS HZ3  H -20.613  -4.255   4.693 1.00 . B B . 179 LYS HZ3  1 1 
       16 53234 2 2  28 LYS N    N -19.354   0.146   5.640 1.00 . B B . 179 LYS N    1 1 
       16 53235 2 2  28 LYS NZ   N -21.573  -4.568   4.434 1.00 . B B . 179 LYS NZ   1 1 
       16 53236 2 2  28 LYS O    O -20.261   2.386   3.058 1.00 . B B . 179 LYS O    1 1 
       16 53237 2 2  29 GLN C    C -17.296   4.258   3.490 1.00 . B B . 180 GLN C    1 1 
       16 53238 2 2  29 GLN CA   C -18.482   4.031   4.416 1.00 . B B . 180 GLN CA   1 1 
       16 53239 2 2  29 GLN CB   C -18.277   4.743   5.753 1.00 . B B . 180 GLN CB   1 1 
       16 53240 2 2  29 GLN CD   C -19.249   5.274   8.026 1.00 . B B . 180 GLN CD   1 1 
       16 53241 2 2  29 GLN CG   C -19.489   4.658   6.664 1.00 . B B . 180 GLN CG   1 1 
       16 53242 2 2  29 GLN H    H -18.125   2.156   5.312 1.00 . B B . 180 GLN H    1 1 
       16 53243 2 2  29 GLN HA   H -19.374   4.414   3.941 1.00 . B B . 180 GLN HA   1 1 
       16 53244 2 2  29 GLN HB2  H -17.436   4.294   6.264 1.00 . B B . 180 GLN HB2  1 1 
       16 53245 2 2  29 GLN HB3  H -18.063   5.785   5.568 1.00 . B B . 180 GLN HB3  1 1 
       16 53246 2 2  29 GLN HE21 H -20.608   4.069   8.833 1.00 . B B . 180 GLN HE21 1 1 
       16 53247 2 2  29 GLN HE22 H -19.826   5.162   9.921 1.00 . B B . 180 GLN HE22 1 1 
       16 53248 2 2  29 GLN HG2  H -20.313   5.176   6.194 1.00 . B B . 180 GLN HG2  1 1 
       16 53249 2 2  29 GLN HG3  H -19.750   3.618   6.797 1.00 . B B . 180 GLN HG3  1 1 
       16 53250 2 2  29 GLN N    N -18.664   2.608   4.629 1.00 . B B . 180 GLN N    1 1 
       16 53251 2 2  29 GLN NE2  N -19.968   4.789   9.027 1.00 . B B . 180 GLN NE2  1 1 
       16 53252 2 2  29 GLN O    O -16.184   3.812   3.771 1.00 . B B . 180 GLN O    1 1 
       16 53253 2 2  29 GLN OE1  O -18.446   6.193   8.176 1.00 . B B . 180 GLN OE1  1 1 
       16 53254 2 2  30 LEU C    C -15.825   6.458   1.492 1.00 . B B . 181 LEU C    1 1 
       16 53255 2 2  30 LEU CA   C -16.524   5.113   1.358 1.00 . B B . 181 LEU CA   1 1 
       16 53256 2 2  30 LEU CB   C -17.140   4.980  -0.039 1.00 . B B . 181 LEU CB   1 1 
       16 53257 2 2  30 LEU CD1  C -18.251   3.573  -1.787 1.00 . B B . 181 LEU CD1  1 1 
       16 53258 2 2  30 LEU CD2  C -16.491   2.575  -0.327 1.00 . B B . 181 LEU CD2  1 1 
       16 53259 2 2  30 LEU CG   C -17.633   3.578  -0.400 1.00 . B B . 181 LEU CG   1 1 
       16 53260 2 2  30 LEU H    H -18.417   5.357   2.260 1.00 . B B . 181 LEU H    1 1 
       16 53261 2 2  30 LEU HA   H -15.790   4.330   1.487 1.00 . B B . 181 LEU HA   1 1 
       16 53262 2 2  30 LEU HB2  H -17.976   5.662  -0.106 1.00 . B B . 181 LEU HB2  1 1 
       16 53263 2 2  30 LEU HB3  H -16.400   5.275  -0.766 1.00 . B B . 181 LEU HB3  1 1 
       16 53264 2 2  30 LEU HD11 H -19.087   4.255  -1.812 1.00 . B B . 181 LEU HD11 1 1 
       16 53265 2 2  30 LEU HD12 H -18.593   2.576  -2.025 1.00 . B B . 181 LEU HD12 1 1 
       16 53266 2 2  30 LEU HD13 H -17.512   3.883  -2.511 1.00 . B B . 181 LEU HD13 1 1 
       16 53267 2 2  30 LEU HD21 H -16.856   1.593  -0.591 1.00 . B B . 181 LEU HD21 1 1 
       16 53268 2 2  30 LEU HD22 H -16.094   2.554   0.678 1.00 . B B . 181 LEU HD22 1 1 
       16 53269 2 2  30 LEU HD23 H -15.711   2.866  -1.015 1.00 . B B . 181 LEU HD23 1 1 
       16 53270 2 2  30 LEU HG   H -18.392   3.276   0.305 1.00 . B B . 181 LEU HG   1 1 
       16 53271 2 2  30 LEU N    N -17.539   4.941   2.382 1.00 . B B . 181 LEU N    1 1 
       16 53272 2 2  30 LEU O    O -16.327   7.376   2.139 1.00 . B B . 181 LEU O    1 1 
       16 53273 2 2  31 PHE C    C -13.862   8.448  -0.436 1.00 . B B . 182 PHE C    1 1 
       16 53274 2 2  31 PHE CA   C -13.870   7.770   0.926 1.00 . B B . 182 PHE CA   1 1 
       16 53275 2 2  31 PHE CB   C -12.439   7.419   1.356 1.00 . B B . 182 PHE CB   1 1 
       16 53276 2 2  31 PHE CD1  C -11.646   9.485   2.543 1.00 . B B . 182 PHE CD1  1 1 
       16 53277 2 2  31 PHE CD2  C -10.505   8.807   0.561 1.00 . B B . 182 PHE CD2  1 1 
       16 53278 2 2  31 PHE CE1  C -10.790  10.561   2.671 1.00 . B B . 182 PHE CE1  1 1 
       16 53279 2 2  31 PHE CE2  C  -9.646   9.883   0.684 1.00 . B B . 182 PHE CE2  1 1 
       16 53280 2 2  31 PHE CG   C -11.514   8.597   1.487 1.00 . B B . 182 PHE CG   1 1 
       16 53281 2 2  31 PHE CZ   C  -9.789  10.761   1.739 1.00 . B B . 182 PHE CZ   1 1 
       16 53282 2 2  31 PHE H    H -14.338   5.802   0.347 1.00 . B B . 182 PHE H    1 1 
       16 53283 2 2  31 PHE HA   H -14.309   8.434   1.655 1.00 . B B . 182 PHE HA   1 1 
       16 53284 2 2  31 PHE HB2  H -12.473   6.921   2.314 1.00 . B B . 182 PHE HB2  1 1 
       16 53285 2 2  31 PHE HB3  H -12.012   6.744   0.628 1.00 . B B . 182 PHE HB3  1 1 
       16 53286 2 2  31 PHE HD1  H -12.428   9.330   3.272 1.00 . B B . 182 PHE HD1  1 1 
       16 53287 2 2  31 PHE HD2  H -10.392   8.122  -0.266 1.00 . B B . 182 PHE HD2  1 1 
       16 53288 2 2  31 PHE HE1  H -10.904  11.246   3.497 1.00 . B B . 182 PHE HE1  1 1 
       16 53289 2 2  31 PHE HE2  H  -8.865  10.038  -0.045 1.00 . B B . 182 PHE HE2  1 1 
       16 53290 2 2  31 PHE HZ   H  -9.119  11.603   1.838 1.00 . B B . 182 PHE HZ   1 1 
       16 53291 2 2  31 PHE N    N -14.667   6.561   0.871 1.00 . B B . 182 PHE N    1 1 
       16 53292 2 2  31 PHE O    O -13.524   7.820  -1.440 1.00 . B B . 182 PHE O    1 1 
       16 53293 2 2  32 TYR C    C -12.665  10.630  -2.017 1.00 . B B . 183 TYR C    1 1 
       16 53294 2 2  32 TYR CA   C -14.138  10.500  -1.693 1.00 . B B . 183 TYR CA   1 1 
       16 53295 2 2  32 TYR CB   C -14.793  11.872  -1.532 1.00 . B B . 183 TYR CB   1 1 
       16 53296 2 2  32 TYR CD1  C -17.048  11.488  -0.456 1.00 . B B . 183 TYR CD1  1 1 
       16 53297 2 2  32 TYR CD2  C -16.984  12.088  -2.761 1.00 . B B . 183 TYR CD2  1 1 
       16 53298 2 2  32 TYR CE1  C -18.428  11.428  -0.506 1.00 . B B . 183 TYR CE1  1 1 
       16 53299 2 2  32 TYR CE2  C -18.364  12.033  -2.818 1.00 . B B . 183 TYR CE2  1 1 
       16 53300 2 2  32 TYR CG   C -16.303  11.818  -1.582 1.00 . B B . 183 TYR CG   1 1 
       16 53301 2 2  32 TYR CZ   C -19.081  11.701  -1.688 1.00 . B B . 183 TYR CZ   1 1 
       16 53302 2 2  32 TYR H    H -14.667  10.117   0.320 1.00 . B B . 183 TYR H    1 1 
       16 53303 2 2  32 TYR HA   H -14.625   9.964  -2.495 1.00 . B B . 183 TYR HA   1 1 
       16 53304 2 2  32 TYR HB2  H -14.504  12.294  -0.581 1.00 . B B . 183 TYR HB2  1 1 
       16 53305 2 2  32 TYR HB3  H -14.455  12.520  -2.327 1.00 . B B . 183 TYR HB3  1 1 
       16 53306 2 2  32 TYR HD1  H -16.533  11.275   0.471 1.00 . B B . 183 TYR HD1  1 1 
       16 53307 2 2  32 TYR HD2  H -16.420  12.347  -3.645 1.00 . B B . 183 TYR HD2  1 1 
       16 53308 2 2  32 TYR HE1  H -18.989  11.171   0.381 1.00 . B B . 183 TYR HE1  1 1 
       16 53309 2 2  32 TYR HE2  H -18.874  12.248  -3.746 1.00 . B B . 183 TYR HE2  1 1 
       16 53310 2 2  32 TYR HH   H -20.720  11.174  -2.547 1.00 . B B . 183 TYR HH   1 1 
       16 53311 2 2  32 TYR N    N -14.275   9.710  -0.479 1.00 . B B . 183 TYR N    1 1 
       16 53312 2 2  32 TYR O    O -11.888  11.102  -1.188 1.00 . B B . 183 TYR O    1 1 
       16 53313 2 2  32 TYR OH   O -20.456  11.641  -1.745 1.00 . B B . 183 TYR OH   1 1 
       16 53314 2 2  33 LEU C    C  -9.902  10.980  -3.160 1.00 . B B . 184 LEU C    1 1 
       16 53315 2 2  33 LEU CA   C -10.914   9.901  -3.560 1.00 . B B . 184 LEU CA   1 1 
       16 53316 2 2  33 LEU CB   C -10.759   9.568  -5.042 1.00 . B B . 184 LEU CB   1 1 
       16 53317 2 2  33 LEU CD1  C  -8.932   8.008  -4.305 1.00 . B B . 184 LEU CD1  1 1 
       16 53318 2 2  33 LEU CD2  C -11.005   7.080  -5.318 1.00 . B B . 184 LEU CD2  1 1 
       16 53319 2 2  33 LEU CG   C -10.035   8.246  -5.324 1.00 . B B . 184 LEU CG   1 1 
       16 53320 2 2  33 LEU H    H -12.988  10.139  -3.924 1.00 . B B . 184 LEU H    1 1 
       16 53321 2 2  33 LEU HA   H -10.667   9.012  -3.000 1.00 . B B . 184 LEU HA   1 1 
       16 53322 2 2  33 LEU HB2  H -11.743   9.521  -5.486 1.00 . B B . 184 LEU HB2  1 1 
       16 53323 2 2  33 LEU HB3  H -10.205  10.364  -5.514 1.00 . B B . 184 LEU HB3  1 1 
       16 53324 2 2  33 LEU HD11 H  -8.278   8.870  -4.267 1.00 . B B . 184 LEU HD11 1 1 
       16 53325 2 2  33 LEU HD12 H  -8.361   7.138  -4.589 1.00 . B B . 184 LEU HD12 1 1 
       16 53326 2 2  33 LEU HD13 H  -9.370   7.848  -3.330 1.00 . B B . 184 LEU HD13 1 1 
       16 53327 2 2  33 LEU HD21 H -11.397   6.942  -4.322 1.00 . B B . 184 LEU HD21 1 1 
       16 53328 2 2  33 LEU HD22 H -10.484   6.184  -5.627 1.00 . B B . 184 LEU HD22 1 1 
       16 53329 2 2  33 LEU HD23 H -11.814   7.279  -6.003 1.00 . B B . 184 LEU HD23 1 1 
       16 53330 2 2  33 LEU HG   H  -9.576   8.296  -6.301 1.00 . B B . 184 LEU HG   1 1 
       16 53331 2 2  33 LEU N    N -12.302  10.221  -3.227 1.00 . B B . 184 LEU N    1 1 
       16 53332 2 2  33 LEU O    O  -8.922  10.646  -2.500 1.00 . B B . 184 LEU O    1 1 
       16 53333 2 2  34 PRO C    C  -8.691  13.269  -1.769 1.00 . B B . 185 PRO C    1 1 
       16 53334 2 2  34 PRO CA   C  -9.123  13.324  -3.229 1.00 . B B . 185 PRO CA   1 1 
       16 53335 2 2  34 PRO CB   C  -9.901  14.609  -3.514 1.00 . B B . 185 PRO CB   1 1 
       16 53336 2 2  34 PRO CD   C -11.228  12.792  -4.334 1.00 . B B . 185 PRO CD   1 1 
       16 53337 2 2  34 PRO CG   C -10.857  14.230  -4.588 1.00 . B B . 185 PRO CG   1 1 
       16 53338 2 2  34 PRO HA   H  -8.250  13.276  -3.865 1.00 . B B . 185 PRO HA   1 1 
       16 53339 2 2  34 PRO HB2  H -10.415  14.928  -2.619 1.00 . B B . 185 PRO HB2  1 1 
       16 53340 2 2  34 PRO HB3  H  -9.223  15.381  -3.844 1.00 . B B . 185 PRO HB3  1 1 
       16 53341 2 2  34 PRO HD2  H -12.144  12.734  -3.763 1.00 . B B . 185 PRO HD2  1 1 
       16 53342 2 2  34 PRO HD3  H -11.332  12.260  -5.268 1.00 . B B . 185 PRO HD3  1 1 
       16 53343 2 2  34 PRO HG2  H -11.734  14.858  -4.535 1.00 . B B . 185 PRO HG2  1 1 
       16 53344 2 2  34 PRO HG3  H -10.382  14.329  -5.553 1.00 . B B . 185 PRO HG3  1 1 
       16 53345 2 2  34 PRO N    N -10.089  12.267  -3.556 1.00 . B B . 185 PRO N    1 1 
       16 53346 2 2  34 PRO O    O  -9.456  13.602  -0.864 1.00 . B B . 185 PRO O    1 1 
       16 53347 2 2  35 ALA C    C  -6.158  13.774   0.299 1.00 . B B . 186 ALA C    1 1 
       16 53348 2 2  35 ALA CA   C  -6.969  12.599  -0.214 1.00 . B B . 186 ALA CA   1 1 
       16 53349 2 2  35 ALA CB   C  -6.141  11.323  -0.191 1.00 . B B . 186 ALA CB   1 1 
       16 53350 2 2  35 ALA H    H  -6.874  12.669  -2.318 1.00 . B B . 186 ALA H    1 1 
       16 53351 2 2  35 ALA HA   H  -7.824  12.455   0.430 1.00 . B B . 186 ALA HA   1 1 
       16 53352 2 2  35 ALA HB1  H  -6.704  10.520  -0.648 1.00 . B B . 186 ALA HB1  1 1 
       16 53353 2 2  35 ALA HB2  H  -5.909  11.063   0.831 1.00 . B B . 186 ALA HB2  1 1 
       16 53354 2 2  35 ALA HB3  H  -5.225  11.478  -0.740 1.00 . B B . 186 ALA HB3  1 1 
       16 53355 2 2  35 ALA N    N  -7.459  12.842  -1.553 1.00 . B B . 186 ALA N    1 1 
       16 53356 2 2  35 ALA O    O  -5.502  14.475  -0.472 1.00 . B B . 186 ALA O    1 1 
       16 53357 2 2  36 LYS C    C  -3.952  14.808   2.083 1.00 . B B . 187 LYS C    1 1 
       16 53358 2 2  36 LYS CA   C  -5.452  15.032   2.270 1.00 . B B . 187 LYS CA   1 1 
       16 53359 2 2  36 LYS CB   C  -5.807  15.064   3.760 1.00 . B B . 187 LYS CB   1 1 
       16 53360 2 2  36 LYS CD   C  -6.031  13.778   5.922 1.00 . B B . 187 LYS CD   1 1 
       16 53361 2 2  36 LYS CE   C  -7.552  13.773   5.944 1.00 . B B . 187 LYS CE   1 1 
       16 53362 2 2  36 LYS CG   C  -5.494  13.764   4.498 1.00 . B B . 187 LYS CG   1 1 
       16 53363 2 2  36 LYS H    H  -6.838  13.440   2.144 1.00 . B B . 187 LYS H    1 1 
       16 53364 2 2  36 LYS HA   H  -5.721  15.978   1.824 1.00 . B B . 187 LYS HA   1 1 
       16 53365 2 2  36 LYS HB2  H  -5.256  15.863   4.232 1.00 . B B . 187 LYS HB2  1 1 
       16 53366 2 2  36 LYS HB3  H  -6.864  15.262   3.860 1.00 . B B . 187 LYS HB3  1 1 
       16 53367 2 2  36 LYS HD2  H  -5.670  12.902   6.441 1.00 . B B . 187 LYS HD2  1 1 
       16 53368 2 2  36 LYS HD3  H  -5.675  14.667   6.422 1.00 . B B . 187 LYS HD3  1 1 
       16 53369 2 2  36 LYS HE2  H  -7.908  14.639   5.408 1.00 . B B . 187 LYS HE2  1 1 
       16 53370 2 2  36 LYS HE3  H  -7.902  12.877   5.452 1.00 . B B . 187 LYS HE3  1 1 
       16 53371 2 2  36 LYS HG2  H  -5.947  12.942   3.963 1.00 . B B . 187 LYS HG2  1 1 
       16 53372 2 2  36 LYS HG3  H  -4.423  13.627   4.528 1.00 . B B . 187 LYS HG3  1 1 
       16 53373 2 2  36 LYS HZ1  H  -7.798  14.682   7.814 1.00 . B B . 187 LYS HZ1  1 1 
       16 53374 2 2  36 LYS HZ2  H  -7.753  12.989   7.874 1.00 . B B . 187 LYS HZ2  1 1 
       16 53375 2 2  36 LYS HZ3  H  -9.139  13.776   7.306 1.00 . B B . 187 LYS HZ3  1 1 
       16 53376 2 2  36 LYS N    N  -6.224  13.988   1.607 1.00 . B B . 187 LYS N    1 1 
       16 53377 2 2  36 LYS NZ   N  -8.096  13.808   7.329 1.00 . B B . 187 LYS NZ   1 1 
       16 53378 2 2  36 LYS O    O  -3.158  15.748   2.144 1.00 . B B . 187 LYS O    1 1 
       16 53379 2 2  37 LYS C    C  -2.054  12.078   0.651 1.00 . B B . 188 LYS C    1 1 
       16 53380 2 2  37 LYS CA   C  -2.177  13.216   1.654 1.00 . B B . 188 LYS CA   1 1 
       16 53381 2 2  37 LYS CB   C  -1.548  12.802   2.983 1.00 . B B . 188 LYS CB   1 1 
       16 53382 2 2  37 LYS CD   C   0.318  14.463   3.090 1.00 . B B . 188 LYS CD   1 1 
       16 53383 2 2  37 LYS CE   C   1.822  14.670   3.107 1.00 . B B . 188 LYS CE   1 1 
       16 53384 2 2  37 LYS CG   C  -0.043  12.990   3.022 1.00 . B B . 188 LYS CG   1 1 
       16 53385 2 2  37 LYS H    H  -4.248  12.857   1.796 1.00 . B B . 188 LYS H    1 1 
       16 53386 2 2  37 LYS HA   H  -1.663  14.083   1.271 1.00 . B B . 188 LYS HA   1 1 
       16 53387 2 2  37 LYS HB2  H  -1.986  13.393   3.774 1.00 . B B . 188 LYS HB2  1 1 
       16 53388 2 2  37 LYS HB3  H  -1.765  11.759   3.163 1.00 . B B . 188 LYS HB3  1 1 
       16 53389 2 2  37 LYS HD2  H  -0.094  14.964   2.228 1.00 . B B . 188 LYS HD2  1 1 
       16 53390 2 2  37 LYS HD3  H  -0.104  14.886   3.990 1.00 . B B . 188 LYS HD3  1 1 
       16 53391 2 2  37 LYS HE2  H   2.256  14.010   3.842 1.00 . B B . 188 LYS HE2  1 1 
       16 53392 2 2  37 LYS HE3  H   2.217  14.433   2.131 1.00 . B B . 188 LYS HE3  1 1 
       16 53393 2 2  37 LYS HG2  H   0.352  12.490   3.894 1.00 . B B . 188 LYS HG2  1 1 
       16 53394 2 2  37 LYS HG3  H   0.389  12.562   2.129 1.00 . B B . 188 LYS HG3  1 1 
       16 53395 2 2  37 LYS HZ1  H   3.208  16.210   3.365 1.00 . B B . 188 LYS HZ1  1 1 
       16 53396 2 2  37 LYS HZ2  H   1.886  16.289   4.420 1.00 . B B . 188 LYS HZ2  1 1 
       16 53397 2 2  37 LYS HZ3  H   1.700  16.737   2.798 1.00 . B B . 188 LYS HZ3  1 1 
       16 53398 2 2  37 LYS N    N  -3.572  13.561   1.848 1.00 . B B . 188 LYS N    1 1 
       16 53399 2 2  37 LYS NZ   N   2.179  16.071   3.444 1.00 . B B . 188 LYS NZ   1 1 
       16 53400 2 2  37 LYS O    O  -2.461  10.950   0.935 1.00 . B B . 188 LYS O    1 1 
       16 53401 2 2  38 ASN C    C   0.020  10.662  -1.411 1.00 . B B . 189 ASN C    1 1 
       16 53402 2 2  38 ASN CA   C  -1.329  11.363  -1.557 1.00 . B B . 189 ASN CA   1 1 
       16 53403 2 2  38 ASN CB   C  -1.454  11.974  -2.958 1.00 . B B . 189 ASN CB   1 1 
       16 53404 2 2  38 ASN CG   C  -0.524  13.150  -3.175 1.00 . B B . 189 ASN CG   1 1 
       16 53405 2 2  38 ASN H    H  -1.204  13.295  -0.688 1.00 . B B . 189 ASN H    1 1 
       16 53406 2 2  38 ASN HA   H  -2.110  10.629  -1.428 1.00 . B B . 189 ASN HA   1 1 
       16 53407 2 2  38 ASN HB2  H  -1.221  11.218  -3.693 1.00 . B B . 189 ASN HB2  1 1 
       16 53408 2 2  38 ASN HB3  H  -2.470  12.309  -3.106 1.00 . B B . 189 ASN HB3  1 1 
       16 53409 2 2  38 ASN HD21 H  -2.027  14.421  -2.902 1.00 . B B . 189 ASN HD21 1 1 
       16 53410 2 2  38 ASN HD22 H  -0.482  15.139  -3.221 1.00 . B B . 189 ASN HD22 1 1 
       16 53411 2 2  38 ASN N    N  -1.506  12.375  -0.520 1.00 . B B . 189 ASN N    1 1 
       16 53412 2 2  38 ASN ND2  N  -1.067  14.355  -3.091 1.00 . B B . 189 ASN ND2  1 1 
       16 53413 2 2  38 ASN O    O   0.814  11.000  -0.533 1.00 . B B . 189 ASN O    1 1 
       16 53414 2 2  38 ASN OD1  O   0.662  12.978  -3.452 1.00 . B B . 189 ASN OD1  1 1 
       16 53415 2 2  39 VAL C    C   2.708   9.695  -2.631 1.00 . B B . 190 VAL C    1 1 
       16 53416 2 2  39 VAL CA   C   1.488   8.882  -2.204 1.00 . B B . 190 VAL CA   1 1 
       16 53417 2 2  39 VAL CB   C   1.378   7.611  -3.081 1.00 . B B . 190 VAL CB   1 1 
       16 53418 2 2  39 VAL CG1  C   2.665   6.799  -3.036 1.00 . B B . 190 VAL CG1  1 1 
       16 53419 2 2  39 VAL CG2  C   0.204   6.756  -2.633 1.00 . B B . 190 VAL CG2  1 1 
       16 53420 2 2  39 VAL H    H  -0.389   9.489  -2.977 1.00 . B B . 190 VAL H    1 1 
       16 53421 2 2  39 VAL HA   H   1.622   8.571  -1.179 1.00 . B B . 190 VAL HA   1 1 
       16 53422 2 2  39 VAL HB   H   1.207   7.915  -4.102 1.00 . B B . 190 VAL HB   1 1 
       16 53423 2 2  39 VAL HG11 H   3.480   7.393  -3.423 1.00 . B B . 190 VAL HG11 1 1 
       16 53424 2 2  39 VAL HG12 H   2.550   5.908  -3.636 1.00 . B B . 190 VAL HG12 1 1 
       16 53425 2 2  39 VAL HG13 H   2.876   6.522  -2.014 1.00 . B B . 190 VAL HG13 1 1 
       16 53426 2 2  39 VAL HG21 H   0.361   6.439  -1.613 1.00 . B B . 190 VAL HG21 1 1 
       16 53427 2 2  39 VAL HG22 H   0.124   5.889  -3.272 1.00 . B B . 190 VAL HG22 1 1 
       16 53428 2 2  39 VAL HG23 H  -0.707   7.333  -2.694 1.00 . B B . 190 VAL HG23 1 1 
       16 53429 2 2  39 VAL N    N   0.268   9.680  -2.272 1.00 . B B . 190 VAL N    1 1 
       16 53430 2 2  39 VAL O    O   3.785   9.572  -2.044 1.00 . B B . 190 VAL O    1 1 
       16 53431 2 2  40 ASP C    C   4.224  12.282  -3.174 1.00 . B B . 191 ASP C    1 1 
       16 53432 2 2  40 ASP CA   C   3.636  11.313  -4.193 1.00 . B B . 191 ASP CA   1 1 
       16 53433 2 2  40 ASP CB   C   3.206  12.069  -5.453 1.00 . B B . 191 ASP CB   1 1 
       16 53434 2 2  40 ASP CG   C   3.513  11.297  -6.723 1.00 . B B . 191 ASP CG   1 1 
       16 53435 2 2  40 ASP H    H   1.626  10.664  -4.003 1.00 . B B . 191 ASP H    1 1 
       16 53436 2 2  40 ASP HA   H   4.406  10.606  -4.466 1.00 . B B . 191 ASP HA   1 1 
       16 53437 2 2  40 ASP HB2  H   2.142  12.251  -5.411 1.00 . B B . 191 ASP HB2  1 1 
       16 53438 2 2  40 ASP HB3  H   3.726  13.015  -5.493 1.00 . B B . 191 ASP HB3  1 1 
       16 53439 2 2  40 ASP N    N   2.528  10.544  -3.635 1.00 . B B . 191 ASP N    1 1 
       16 53440 2 2  40 ASP O    O   5.446  12.426  -3.087 1.00 . B B . 191 ASP O    1 1 
       16 53441 2 2  40 ASP OD1  O   4.674  11.348  -7.184 1.00 . B B . 191 ASP OD1  1 1 
       16 53442 2 2  40 ASP OD2  O   2.598  10.644  -7.275 1.00 . B B . 191 ASP OD2  1 1 
       16 53443 2 2  41 SER C    C   4.538  13.118  -0.250 1.00 . B B . 192 SER C    1 1 
       16 53444 2 2  41 SER CA   C   3.831  13.868  -1.378 1.00 . B B . 192 SER CA   1 1 
       16 53445 2 2  41 SER CB   C   2.665  14.696  -0.831 1.00 . B B . 192 SER CB   1 1 
       16 53446 2 2  41 SER H    H   2.399  12.801  -2.522 1.00 . B B . 192 SER H    1 1 
       16 53447 2 2  41 SER HA   H   4.543  14.536  -1.843 1.00 . B B . 192 SER HA   1 1 
       16 53448 2 2  41 SER HB2  H   3.016  15.312  -0.017 1.00 . B B . 192 SER HB2  1 1 
       16 53449 2 2  41 SER HB3  H   2.277  15.326  -1.618 1.00 . B B . 192 SER HB3  1 1 
       16 53450 2 2  41 SER HG   H   0.786  14.357  -0.386 1.00 . B B . 192 SER HG   1 1 
       16 53451 2 2  41 SER N    N   3.366  12.940  -2.401 1.00 . B B . 192 SER N    1 1 
       16 53452 2 2  41 SER O    O   5.510  13.613   0.326 1.00 . B B . 192 SER O    1 1 
       16 53453 2 2  41 SER OG   O   1.619  13.867  -0.356 1.00 . B B . 192 SER OG   1 1 
       16 53454 2 2  42 ILE C    C   6.082  10.670   0.589 1.00 . B B . 193 ILE C    1 1 
       16 53455 2 2  42 ILE CA   C   4.681  11.057   1.046 1.00 . B B . 193 ILE CA   1 1 
       16 53456 2 2  42 ILE CB   C   3.856   9.773   1.309 1.00 . B B . 193 ILE CB   1 1 
       16 53457 2 2  42 ILE CD1  C   2.666  10.733   3.358 1.00 . B B . 193 ILE CD1  1 1 
       16 53458 2 2  42 ILE CG1  C   2.521  10.116   1.980 1.00 . B B . 193 ILE CG1  1 1 
       16 53459 2 2  42 ILE CG2  C   4.640   8.787   2.168 1.00 . B B . 193 ILE CG2  1 1 
       16 53460 2 2  42 ILE H    H   3.228  11.611  -0.395 1.00 . B B . 193 ILE H    1 1 
       16 53461 2 2  42 ILE HA   H   4.756  11.611   1.971 1.00 . B B . 193 ILE HA   1 1 
       16 53462 2 2  42 ILE HB   H   3.660   9.302   0.359 1.00 . B B . 193 ILE HB   1 1 
       16 53463 2 2  42 ILE HD11 H   3.200  11.669   3.279 1.00 . B B . 193 ILE HD11 1 1 
       16 53464 2 2  42 ILE HD12 H   3.214  10.058   3.999 1.00 . B B . 193 ILE HD12 1 1 
       16 53465 2 2  42 ILE HD13 H   1.686  10.912   3.776 1.00 . B B . 193 ILE HD13 1 1 
       16 53466 2 2  42 ILE HG12 H   1.985  10.818   1.358 1.00 . B B . 193 ILE HG12 1 1 
       16 53467 2 2  42 ILE HG13 H   1.936   9.214   2.081 1.00 . B B . 193 ILE HG13 1 1 
       16 53468 2 2  42 ILE HG21 H   4.920   9.263   3.095 1.00 . B B . 193 ILE HG21 1 1 
       16 53469 2 2  42 ILE HG22 H   5.530   8.477   1.638 1.00 . B B . 193 ILE HG22 1 1 
       16 53470 2 2  42 ILE HG23 H   4.027   7.925   2.377 1.00 . B B . 193 ILE HG23 1 1 
       16 53471 2 2  42 ILE N    N   4.045  11.919   0.054 1.00 . B B . 193 ILE N    1 1 
       16 53472 2 2  42 ILE O    O   7.054  10.857   1.318 1.00 . B B . 193 ILE O    1 1 
       16 53473 2 2  43 LEU C    C   8.440  10.878  -1.282 1.00 . B B . 194 LEU C    1 1 
       16 53474 2 2  43 LEU CA   C   7.451   9.720  -1.194 1.00 . B B . 194 LEU CA   1 1 
       16 53475 2 2  43 LEU CB   C   7.243   9.115  -2.583 1.00 . B B . 194 LEU CB   1 1 
       16 53476 2 2  43 LEU CD1  C   6.298   7.330  -4.055 1.00 . B B . 194 LEU CD1  1 1 
       16 53477 2 2  43 LEU CD2  C   7.175   6.737  -1.797 1.00 . B B . 194 LEU CD2  1 1 
       16 53478 2 2  43 LEU CG   C   6.466   7.799  -2.621 1.00 . B B . 194 LEU CG   1 1 
       16 53479 2 2  43 LEU H    H   5.358  10.053  -1.172 1.00 . B B . 194 LEU H    1 1 
       16 53480 2 2  43 LEU HA   H   7.862   8.965  -0.542 1.00 . B B . 194 LEU HA   1 1 
       16 53481 2 2  43 LEU HB2  H   6.715   9.837  -3.190 1.00 . B B . 194 LEU HB2  1 1 
       16 53482 2 2  43 LEU HB3  H   8.214   8.946  -3.025 1.00 . B B . 194 LEU HB3  1 1 
       16 53483 2 2  43 LEU HD11 H   5.796   6.375  -4.067 1.00 . B B . 194 LEU HD11 1 1 
       16 53484 2 2  43 LEU HD12 H   7.272   7.230  -4.514 1.00 . B B . 194 LEU HD12 1 1 
       16 53485 2 2  43 LEU HD13 H   5.713   8.053  -4.604 1.00 . B B . 194 LEU HD13 1 1 
       16 53486 2 2  43 LEU HD21 H   6.622   5.812  -1.851 1.00 . B B . 194 LEU HD21 1 1 
       16 53487 2 2  43 LEU HD22 H   7.237   7.060  -0.769 1.00 . B B . 194 LEU HD22 1 1 
       16 53488 2 2  43 LEU HD23 H   8.170   6.585  -2.188 1.00 . B B . 194 LEU HD23 1 1 
       16 53489 2 2  43 LEU HG   H   5.483   7.953  -2.200 1.00 . B B . 194 LEU HG   1 1 
       16 53490 2 2  43 LEU N    N   6.176  10.152  -0.632 1.00 . B B . 194 LEU N    1 1 
       16 53491 2 2  43 LEU O    O   9.612  10.729  -0.947 1.00 . B B . 194 LEU O    1 1 
       16 53492 2 2  44 GLU C    C   9.403  13.604  -0.533 1.00 . B B . 195 GLU C    1 1 
       16 53493 2 2  44 GLU CA   C   8.791  13.213  -1.879 1.00 . B B . 195 GLU CA   1 1 
       16 53494 2 2  44 GLU CB   C   7.950  14.359  -2.460 1.00 . B B . 195 GLU CB   1 1 
       16 53495 2 2  44 GLU CD   C   8.983  16.571  -1.740 1.00 . B B . 195 GLU CD   1 1 
       16 53496 2 2  44 GLU CG   C   8.737  15.597  -2.878 1.00 . B B . 195 GLU CG   1 1 
       16 53497 2 2  44 GLU H    H   7.007  12.079  -1.981 1.00 . B B . 195 GLU H    1 1 
       16 53498 2 2  44 GLU HA   H   9.589  12.975  -2.567 1.00 . B B . 195 GLU HA   1 1 
       16 53499 2 2  44 GLU HB2  H   7.425  13.991  -3.328 1.00 . B B . 195 GLU HB2  1 1 
       16 53500 2 2  44 GLU HB3  H   7.223  14.659  -1.718 1.00 . B B . 195 GLU HB3  1 1 
       16 53501 2 2  44 GLU HG2  H   9.692  15.282  -3.271 1.00 . B B . 195 GLU HG2  1 1 
       16 53502 2 2  44 GLU HG3  H   8.185  16.107  -3.652 1.00 . B B . 195 GLU HG3  1 1 
       16 53503 2 2  44 GLU N    N   7.956  12.027  -1.733 1.00 . B B . 195 GLU N    1 1 
       16 53504 2 2  44 GLU O    O  10.617  13.793  -0.419 1.00 . B B . 195 GLU O    1 1 
       16 53505 2 2  44 GLU OE1  O   8.089  16.732  -0.884 1.00 . B B . 195 GLU OE1  1 1 
       16 53506 2 2  44 GLU OE2  O  10.061  17.205  -1.717 1.00 . B B . 195 GLU OE2  1 1 
       16 53507 2 2  45 ASP C    C   9.908  12.990   2.414 1.00 . B B . 196 ASP C    1 1 
       16 53508 2 2  45 ASP CA   C   9.021  14.076   1.816 1.00 . B B . 196 ASP CA   1 1 
       16 53509 2 2  45 ASP CB   C   7.833  14.342   2.739 1.00 . B B . 196 ASP CB   1 1 
       16 53510 2 2  45 ASP CG   C   8.219  15.151   3.960 1.00 . B B . 196 ASP CG   1 1 
       16 53511 2 2  45 ASP H    H   7.609  13.494   0.347 1.00 . B B . 196 ASP H    1 1 
       16 53512 2 2  45 ASP HA   H   9.597  14.983   1.712 1.00 . B B . 196 ASP HA   1 1 
       16 53513 2 2  45 ASP HB2  H   7.075  14.885   2.195 1.00 . B B . 196 ASP HB2  1 1 
       16 53514 2 2  45 ASP HB3  H   7.427  13.398   3.070 1.00 . B B . 196 ASP HB3  1 1 
       16 53515 2 2  45 ASP N    N   8.561  13.689   0.489 1.00 . B B . 196 ASP N    1 1 
       16 53516 2 2  45 ASP O    O  10.918  13.282   3.053 1.00 . B B . 196 ASP O    1 1 
       16 53517 2 2  45 ASP OD1  O   8.306  16.391   3.843 1.00 . B B . 196 ASP OD1  1 1 
       16 53518 2 2  45 ASP OD2  O   8.428  14.560   5.038 1.00 . B B . 196 ASP OD2  1 1 
       16 53519 2 2  46 TYR C    C  11.692  10.587   2.047 1.00 . B B . 197 TYR C    1 1 
       16 53520 2 2  46 TYR CA   C  10.298  10.589   2.667 1.00 . B B . 197 TYR CA   1 1 
       16 53521 2 2  46 TYR CB   C   9.558   9.285   2.341 1.00 . B B . 197 TYR CB   1 1 
       16 53522 2 2  46 TYR CD1  C  10.431   7.652   4.061 1.00 . B B . 197 TYR CD1  1 1 
       16 53523 2 2  46 TYR CD2  C  10.872   7.211   1.761 1.00 . B B . 197 TYR CD2  1 1 
       16 53524 2 2  46 TYR CE1  C  11.110   6.501   4.417 1.00 . B B . 197 TYR CE1  1 1 
       16 53525 2 2  46 TYR CE2  C  11.550   6.059   2.107 1.00 . B B . 197 TYR CE2  1 1 
       16 53526 2 2  46 TYR CG   C  10.302   8.027   2.730 1.00 . B B . 197 TYR CG   1 1 
       16 53527 2 2  46 TYR CZ   C  11.668   5.707   3.434 1.00 . B B . 197 TYR CZ   1 1 
       16 53528 2 2  46 TYR H    H   8.691  11.571   1.696 1.00 . B B . 197 TYR H    1 1 
       16 53529 2 2  46 TYR HA   H  10.394  10.680   3.739 1.00 . B B . 197 TYR HA   1 1 
       16 53530 2 2  46 TYR HB2  H   8.614   9.279   2.862 1.00 . B B . 197 TYR HB2  1 1 
       16 53531 2 2  46 TYR HB3  H   9.373   9.244   1.277 1.00 . B B . 197 TYR HB3  1 1 
       16 53532 2 2  46 TYR HD1  H   9.992   8.276   4.826 1.00 . B B . 197 TYR HD1  1 1 
       16 53533 2 2  46 TYR HD2  H  10.780   7.489   0.722 1.00 . B B . 197 TYR HD2  1 1 
       16 53534 2 2  46 TYR HE1  H  11.198   6.226   5.457 1.00 . B B . 197 TYR HE1  1 1 
       16 53535 2 2  46 TYR HE2  H  11.984   5.439   1.338 1.00 . B B . 197 TYR HE2  1 1 
       16 53536 2 2  46 TYR HH   H  11.858   4.085   4.455 1.00 . B B . 197 TYR HH   1 1 
       16 53537 2 2  46 TYR N    N   9.526  11.734   2.191 1.00 . B B . 197 TYR N    1 1 
       16 53538 2 2  46 TYR O    O  12.680  10.271   2.713 1.00 . B B . 197 TYR O    1 1 
       16 53539 2 2  46 TYR OH   O  12.349   4.562   3.777 1.00 . B B . 197 TYR OH   1 1 
       16 53540 2 2  47 ALA C    C  13.921  12.119   0.736 1.00 . B B . 198 ALA C    1 1 
       16 53541 2 2  47 ALA CA   C  13.044  11.058   0.084 1.00 . B B . 198 ALA CA   1 1 
       16 53542 2 2  47 ALA CB   C  12.835  11.376  -1.389 1.00 . B B . 198 ALA CB   1 1 
       16 53543 2 2  47 ALA H    H  10.938  11.156   0.284 1.00 . B B . 198 ALA H    1 1 
       16 53544 2 2  47 ALA HA   H  13.540  10.101   0.155 1.00 . B B . 198 ALA HA   1 1 
       16 53545 2 2  47 ALA HB1  H  13.790  11.388  -1.892 1.00 . B B . 198 ALA HB1  1 1 
       16 53546 2 2  47 ALA HB2  H  12.365  12.342  -1.485 1.00 . B B . 198 ALA HB2  1 1 
       16 53547 2 2  47 ALA HB3  H  12.201  10.621  -1.835 1.00 . B B . 198 ALA HB3  1 1 
       16 53548 2 2  47 ALA N    N  11.768  10.956   0.775 1.00 . B B . 198 ALA N    1 1 
       16 53549 2 2  47 ALA O    O  15.099  11.883   1.004 1.00 . B B . 198 ALA O    1 1 
       16 53550 2 2  48 ASN C    C  14.509  13.927   3.056 1.00 . B B . 199 ASN C    1 1 
       16 53551 2 2  48 ASN CA   C  14.052  14.370   1.674 1.00 . B B . 199 ASN CA   1 1 
       16 53552 2 2  48 ASN CB   C  13.166  15.613   1.819 1.00 . B B . 199 ASN CB   1 1 
       16 53553 2 2  48 ASN CG   C  12.687  16.157   0.489 1.00 . B B . 199 ASN CG   1 1 
       16 53554 2 2  48 ASN H    H  12.395  13.419   0.740 1.00 . B B . 199 ASN H    1 1 
       16 53555 2 2  48 ASN HA   H  14.918  14.618   1.080 1.00 . B B . 199 ASN HA   1 1 
       16 53556 2 2  48 ASN HB2  H  12.300  15.360   2.411 1.00 . B B . 199 ASN HB2  1 1 
       16 53557 2 2  48 ASN HB3  H  13.725  16.388   2.324 1.00 . B B . 199 ASN HB3  1 1 
       16 53558 2 2  48 ASN HD21 H  11.052  16.882   1.355 1.00 . B B . 199 ASN HD21 1 1 
       16 53559 2 2  48 ASN HD22 H  11.171  17.131  -0.360 1.00 . B B . 199 ASN HD22 1 1 
       16 53560 2 2  48 ASN N    N  13.335  13.284   1.004 1.00 . B B . 199 ASN N    1 1 
       16 53561 2 2  48 ASN ND2  N  11.528  16.792   0.498 1.00 . B B . 199 ASN ND2  1 1 
       16 53562 2 2  48 ASN O    O  15.605  14.264   3.504 1.00 . B B . 199 ASN O    1 1 
       16 53563 2 2  48 ASN OD1  O  13.362  16.025  -0.532 1.00 . B B . 199 ASN OD1  1 1 
       16 53564 2 2  49 TYR C    C  15.112  11.733   5.075 1.00 . B B . 200 TYR C    1 1 
       16 53565 2 2  49 TYR CA   C  13.914  12.677   5.062 1.00 . B B . 200 TYR CA   1 1 
       16 53566 2 2  49 TYR CB   C  12.670  11.969   5.604 1.00 . B B . 200 TYR CB   1 1 
       16 53567 2 2  49 TYR CD1  C  12.356  12.784   7.962 1.00 . B B . 200 TYR CD1  1 1 
       16 53568 2 2  49 TYR CD2  C  13.058  10.527   7.643 1.00 . B B . 200 TYR CD2  1 1 
       16 53569 2 2  49 TYR CE1  C  12.375  12.601   9.328 1.00 . B B . 200 TYR CE1  1 1 
       16 53570 2 2  49 TYR CE2  C  13.081  10.337   9.011 1.00 . B B . 200 TYR CE2  1 1 
       16 53571 2 2  49 TYR CG   C  12.695  11.753   7.097 1.00 . B B . 200 TYR CG   1 1 
       16 53572 2 2  49 TYR CZ   C  12.738  11.378   9.849 1.00 . B B . 200 TYR CZ   1 1 
       16 53573 2 2  49 TYR H    H  12.800  12.927   3.287 1.00 . B B . 200 TYR H    1 1 
       16 53574 2 2  49 TYR HA   H  14.134  13.529   5.686 1.00 . B B . 200 TYR HA   1 1 
       16 53575 2 2  49 TYR HB2  H  11.799  12.562   5.371 1.00 . B B . 200 TYR HB2  1 1 
       16 53576 2 2  49 TYR HB3  H  12.579  11.002   5.128 1.00 . B B . 200 TYR HB3  1 1 
       16 53577 2 2  49 TYR HD1  H  12.073  13.742   7.551 1.00 . B B . 200 TYR HD1  1 1 
       16 53578 2 2  49 TYR HD2  H  13.323   9.715   6.981 1.00 . B B . 200 TYR HD2  1 1 
       16 53579 2 2  49 TYR HE1  H  12.104  13.416   9.983 1.00 . B B . 200 TYR HE1  1 1 
       16 53580 2 2  49 TYR HE2  H  13.366   9.379   9.419 1.00 . B B . 200 TYR HE2  1 1 
       16 53581 2 2  49 TYR HH   H  11.999  11.653  11.607 1.00 . B B . 200 TYR HH   1 1 
       16 53582 2 2  49 TYR N    N  13.652  13.162   3.717 1.00 . B B . 200 TYR N    1 1 
       16 53583 2 2  49 TYR O    O  15.962  11.812   5.959 1.00 . B B . 200 TYR O    1 1 
       16 53584 2 2  49 TYR OH   O  12.762  11.200  11.213 1.00 . B B . 200 TYR OH   1 1 
       16 53585 2 2  50 ARG C    C  17.572  10.551   3.526 1.00 . B B . 201 ARG C    1 1 
       16 53586 2 2  50 ARG CA   C  16.282   9.892   4.004 1.00 . B B . 201 ARG CA   1 1 
       16 53587 2 2  50 ARG CB   C  15.923   8.723   3.084 1.00 . B B . 201 ARG CB   1 1 
       16 53588 2 2  50 ARG CD   C  14.932   7.442   5.018 1.00 . B B . 201 ARG CD   1 1 
       16 53589 2 2  50 ARG CG   C  14.748   7.892   3.576 1.00 . B B . 201 ARG CG   1 1 
       16 53590 2 2  50 ARG CZ   C  16.413   5.902   6.251 1.00 . B B . 201 ARG CZ   1 1 
       16 53591 2 2  50 ARG H    H  14.488  10.847   3.391 1.00 . B B . 201 ARG H    1 1 
       16 53592 2 2  50 ARG HA   H  16.446   9.507   4.999 1.00 . B B . 201 ARG HA   1 1 
       16 53593 2 2  50 ARG HB2  H  15.676   9.113   2.107 1.00 . B B . 201 ARG HB2  1 1 
       16 53594 2 2  50 ARG HB3  H  16.782   8.074   2.994 1.00 . B B . 201 ARG HB3  1 1 
       16 53595 2 2  50 ARG HD2  H  14.927   8.313   5.657 1.00 . B B . 201 ARG HD2  1 1 
       16 53596 2 2  50 ARG HD3  H  14.108   6.798   5.286 1.00 . B B . 201 ARG HD3  1 1 
       16 53597 2 2  50 ARG HE   H  16.901   6.860   4.564 1.00 . B B . 201 ARG HE   1 1 
       16 53598 2 2  50 ARG HG2  H  13.849   8.488   3.510 1.00 . B B . 201 ARG HG2  1 1 
       16 53599 2 2  50 ARG HG3  H  14.650   7.021   2.947 1.00 . B B . 201 ARG HG3  1 1 
       16 53600 2 2  50 ARG HH11 H  14.541   6.082   7.038 1.00 . B B . 201 ARG HH11 1 1 
       16 53601 2 2  50 ARG HH12 H  15.628   5.044   7.916 1.00 . B B . 201 ARG HH12 1 1 
       16 53602 2 2  50 ARG HH21 H  18.325   5.481   5.716 1.00 . B B . 201 ARG HH21 1 1 
       16 53603 2 2  50 ARG HH22 H  17.773   4.709   7.161 1.00 . B B . 201 ARG HH22 1 1 
       16 53604 2 2  50 ARG N    N  15.188  10.854   4.082 1.00 . B B . 201 ARG N    1 1 
       16 53605 2 2  50 ARG NE   N  16.187   6.717   5.221 1.00 . B B . 201 ARG NE   1 1 
       16 53606 2 2  50 ARG NH1  N  15.456   5.656   7.138 1.00 . B B . 201 ARG NH1  1 1 
       16 53607 2 2  50 ARG NH2  N  17.598   5.317   6.387 1.00 . B B . 201 ARG NH2  1 1 
       16 53608 2 2  50 ARG O    O  18.657   9.995   3.699 1.00 . B B . 201 ARG O    1 1 
       16 53609 2 2  51 LYS C    C  19.198  13.245   3.695 1.00 . B B . 202 LYS C    1 1 
       16 53610 2 2  51 LYS CA   C  18.630  12.483   2.511 1.00 . B B . 202 LYS CA   1 1 
       16 53611 2 2  51 LYS CB   C  18.306  13.472   1.386 1.00 . B B . 202 LYS CB   1 1 
       16 53612 2 2  51 LYS CD   C  17.914  13.883  -1.050 1.00 . B B . 202 LYS CD   1 1 
       16 53613 2 2  51 LYS CE   C  17.638  13.265  -2.410 1.00 . B B . 202 LYS CE   1 1 
       16 53614 2 2  51 LYS CG   C  17.986  12.830   0.047 1.00 . B B . 202 LYS CG   1 1 
       16 53615 2 2  51 LYS H    H  16.559  12.074   2.717 1.00 . B B . 202 LYS H    1 1 
       16 53616 2 2  51 LYS HA   H  19.368  11.785   2.166 1.00 . B B . 202 LYS HA   1 1 
       16 53617 2 2  51 LYS HB2  H  17.453  14.066   1.682 1.00 . B B . 202 LYS HB2  1 1 
       16 53618 2 2  51 LYS HB3  H  19.152  14.127   1.249 1.00 . B B . 202 LYS HB3  1 1 
       16 53619 2 2  51 LYS HD2  H  17.121  14.576  -0.817 1.00 . B B . 202 LYS HD2  1 1 
       16 53620 2 2  51 LYS HD3  H  18.854  14.410  -1.089 1.00 . B B . 202 LYS HD3  1 1 
       16 53621 2 2  51 LYS HE2  H  18.329  12.452  -2.569 1.00 . B B . 202 LYS HE2  1 1 
       16 53622 2 2  51 LYS HE3  H  16.627  12.884  -2.418 1.00 . B B . 202 LYS HE3  1 1 
       16 53623 2 2  51 LYS HG2  H  18.760  12.118  -0.197 1.00 . B B . 202 LYS HG2  1 1 
       16 53624 2 2  51 LYS HG3  H  17.034  12.325   0.115 1.00 . B B . 202 LYS HG3  1 1 
       16 53625 2 2  51 LYS HZ1  H  17.150  15.064  -3.359 1.00 . B B . 202 LYS HZ1  1 1 
       16 53626 2 2  51 LYS HZ2  H  17.565  13.810  -4.428 1.00 . B B . 202 LYS HZ2  1 1 
       16 53627 2 2  51 LYS HZ3  H  18.774  14.603  -3.543 1.00 . B B . 202 LYS HZ3  1 1 
       16 53628 2 2  51 LYS N    N  17.453  11.722   2.912 1.00 . B B . 202 LYS N    1 1 
       16 53629 2 2  51 LYS NZ   N  17.791  14.255  -3.511 1.00 . B B . 202 LYS NZ   1 1 
       16 53630 2 2  51 LYS O    O  20.410  13.293   3.906 1.00 . B B . 202 LYS O    1 1 
       16 53631 2 2  52 SER C    C  19.104  13.816   6.792 1.00 . B B . 203 SER C    1 1 
       16 53632 2 2  52 SER CA   C  18.691  14.662   5.592 1.00 . B B . 203 SER CA   1 1 
       16 53633 2 2  52 SER CB   C  17.540  15.601   5.959 1.00 . B B . 203 SER CB   1 1 
       16 53634 2 2  52 SER H    H  17.358  13.688   4.275 1.00 . B B . 203 SER H    1 1 
       16 53635 2 2  52 SER HA   H  19.538  15.256   5.282 1.00 . B B . 203 SER HA   1 1 
       16 53636 2 2  52 SER HB2  H  17.751  16.070   6.909 1.00 . B B . 203 SER HB2  1 1 
       16 53637 2 2  52 SER HB3  H  17.441  16.360   5.197 1.00 . B B . 203 SER HB3  1 1 
       16 53638 2 2  52 SER HG   H  15.939  14.773   5.180 1.00 . B B . 203 SER HG   1 1 
       16 53639 2 2  52 SER N    N  18.305  13.828   4.468 1.00 . B B . 203 SER N    1 1 
       16 53640 2 2  52 SER O    O  20.097  14.108   7.460 1.00 . B B . 203 SER O    1 1 
       16 53641 2 2  52 SER OG   O  16.313  14.896   6.062 1.00 . B B . 203 SER OG   1 1 
       16 53642 2 2  53 ARG C    C  19.449  10.684   7.669 1.00 . B B . 204 ARG C    1 1 
       16 53643 2 2  53 ARG CA   C  18.664  11.885   8.176 1.00 . B B . 204 ARG CA   1 1 
       16 53644 2 2  53 ARG CB   C  17.397  11.438   8.911 1.00 . B B . 204 ARG CB   1 1 
       16 53645 2 2  53 ARG CD   C  16.393  10.381  10.954 1.00 . B B . 204 ARG CD   1 1 
       16 53646 2 2  53 ARG CG   C  17.678  10.719  10.221 1.00 . B B . 204 ARG CG   1 1 
       16 53647 2 2  53 ARG CZ   C  15.741   9.631  13.210 1.00 . B B . 204 ARG CZ   1 1 
       16 53648 2 2  53 ARG H    H  17.548  12.586   6.520 1.00 . B B . 204 ARG H    1 1 
       16 53649 2 2  53 ARG HA   H  19.290  12.438   8.863 1.00 . B B . 204 ARG HA   1 1 
       16 53650 2 2  53 ARG HB2  H  16.790  12.306   9.125 1.00 . B B . 204 ARG HB2  1 1 
       16 53651 2 2  53 ARG HB3  H  16.840  10.768   8.271 1.00 . B B . 204 ARG HB3  1 1 
       16 53652 2 2  53 ARG HD2  H  15.843  11.295  11.128 1.00 . B B . 204 ARG HD2  1 1 
       16 53653 2 2  53 ARG HD3  H  15.803   9.722  10.334 1.00 . B B . 204 ARG HD3  1 1 
       16 53654 2 2  53 ARG HE   H  17.543   9.337  12.380 1.00 . B B . 204 ARG HE   1 1 
       16 53655 2 2  53 ARG HG2  H  18.213   9.804  10.012 1.00 . B B . 204 ARG HG2  1 1 
       16 53656 2 2  53 ARG HG3  H  18.283  11.358  10.849 1.00 . B B . 204 ARG HG3  1 1 
       16 53657 2 2  53 ARG HH11 H  14.291  10.642  12.206 1.00 . B B . 204 ARG HH11 1 1 
       16 53658 2 2  53 ARG HH12 H  13.859  10.104  13.800 1.00 . B B . 204 ARG HH12 1 1 
       16 53659 2 2  53 ARG HH21 H  16.945   8.589  14.468 1.00 . B B . 204 ARG HH21 1 1 
       16 53660 2 2  53 ARG HH22 H  15.346   8.918  15.066 1.00 . B B . 204 ARG HH22 1 1 
       16 53661 2 2  53 ARG N    N  18.343  12.769   7.071 1.00 . B B . 204 ARG N    1 1 
       16 53662 2 2  53 ARG NE   N  16.646   9.729  12.238 1.00 . B B . 204 ARG NE   1 1 
       16 53663 2 2  53 ARG NH1  N  14.536  10.164  13.059 1.00 . B B . 204 ARG NH1  1 1 
       16 53664 2 2  53 ARG NH2  N  16.035   8.999  14.338 1.00 . B B . 204 ARG NH2  1 1 
       16 53665 2 2  53 ARG O    O  18.917   9.584   7.516 1.00 . B B . 204 ARG O    1 1 
       16 53666 2 2  54 GLY C    C  23.037  10.339   6.953 1.00 . B B . 205 GLY C    1 1 
       16 53667 2 2  54 GLY CA   C  21.597   9.884   6.908 1.00 . B B . 205 GLY CA   1 1 
       16 53668 2 2  54 GLY H    H  21.051  11.847   7.455 1.00 . B B . 205 GLY H    1 1 
       16 53669 2 2  54 GLY HA2  H  21.478   9.016   7.539 1.00 . B B . 205 GLY HA2  1 1 
       16 53670 2 2  54 GLY HA3  H  21.340   9.624   5.892 1.00 . B B . 205 GLY HA3  1 1 
       16 53671 2 2  54 GLY N    N  20.712  10.930   7.369 1.00 . B B . 205 GLY N    1 1 
       16 53672 2 2  54 GLY O    O  23.803   9.891   7.802 1.00 . B B . 205 GLY O    1 1 
       16 53673 2 2  55 ASN C    C  25.781  10.867   5.575 1.00 . B B . 206 ASN C    1 1 
       16 53674 2 2  55 ASN CA   C  24.714  11.875   5.995 1.00 . B B . 206 ASN CA   1 1 
       16 53675 2 2  55 ASN CB   C  25.094  12.523   7.335 1.00 . B B . 206 ASN CB   1 1 
       16 53676 2 2  55 ASN CG   C  24.151  13.647   7.728 1.00 . B B . 206 ASN CG   1 1 
       16 53677 2 2  55 ASN H    H  22.705  11.547   5.402 1.00 . B B . 206 ASN H    1 1 
       16 53678 2 2  55 ASN HA   H  24.674  12.650   5.242 1.00 . B B . 206 ASN HA   1 1 
       16 53679 2 2  55 ASN HB2  H  25.068  11.771   8.110 1.00 . B B . 206 ASN HB2  1 1 
       16 53680 2 2  55 ASN HB3  H  26.095  12.923   7.263 1.00 . B B . 206 ASN HB3  1 1 
       16 53681 2 2  55 ASN HD21 H  23.042  12.394   8.799 1.00 . B B . 206 ASN HD21 1 1 
       16 53682 2 2  55 ASN HD22 H  22.505  14.039   8.771 1.00 . B B . 206 ASN HD22 1 1 
       16 53683 2 2  55 ASN N    N  23.377  11.263   6.055 1.00 . B B . 206 ASN N    1 1 
       16 53684 2 2  55 ASN ND2  N  23.131  13.328   8.513 1.00 . B B . 206 ASN ND2  1 1 
       16 53685 2 2  55 ASN O    O  26.222  10.867   4.424 1.00 . B B . 206 ASN O    1 1 
       16 53686 2 2  55 ASN OD1  O  24.345  14.796   7.340 1.00 . B B . 206 ASN OD1  1 1 
       16 53687 2 2  56 THR C    C  26.810   8.124   5.066 1.00 . B B . 207 THR C    1 1 
       16 53688 2 2  56 THR CA   C  27.209   9.007   6.234 1.00 . B B . 207 THR CA   1 1 
       16 53689 2 2  56 THR CB   C  27.471   8.133   7.475 1.00 . B B . 207 THR CB   1 1 
       16 53690 2 2  56 THR CG2  C  28.454   8.807   8.420 1.00 . B B . 207 THR CG2  1 1 
       16 53691 2 2  56 THR H    H  25.748  10.014   7.384 1.00 . B B . 207 THR H    1 1 
       16 53692 2 2  56 THR HA   H  28.122   9.529   5.986 1.00 . B B . 207 THR HA   1 1 
       16 53693 2 2  56 THR HB   H  27.895   7.195   7.149 1.00 . B B . 207 THR HB   1 1 
       16 53694 2 2  56 THR HG1  H  25.897   7.002   7.893 1.00 . B B . 207 THR HG1  1 1 
       16 53695 2 2  56 THR HG21 H  29.387   8.981   7.905 1.00 . B B . 207 THR HG21 1 1 
       16 53696 2 2  56 THR HG22 H  28.627   8.169   9.274 1.00 . B B . 207 THR HG22 1 1 
       16 53697 2 2  56 THR HG23 H  28.045   9.749   8.753 1.00 . B B . 207 THR HG23 1 1 
       16 53698 2 2  56 THR N    N  26.180  10.000   6.501 1.00 . B B . 207 THR N    1 1 
       16 53699 2 2  56 THR O    O  27.474   8.101   4.031 1.00 . B B . 207 THR O    1 1 
       16 53700 2 2  56 THR OG1  O  26.235   7.871   8.159 1.00 . B B . 207 THR OG1  1 1 
       16 53701 2 2  57 ASP C    C  23.924   7.234   3.592 1.00 . B B . 208 ASP C    1 1 
       16 53702 2 2  57 ASP CA   C  25.179   6.594   4.163 1.00 . B B . 208 ASP CA   1 1 
       16 53703 2 2  57 ASP CB   C  24.907   5.170   4.663 1.00 . B B . 208 ASP CB   1 1 
       16 53704 2 2  57 ASP CG   C  24.014   5.123   5.889 1.00 . B B . 208 ASP CG   1 1 
       16 53705 2 2  57 ASP H    H  25.235   7.451   6.087 1.00 . B B . 208 ASP H    1 1 
       16 53706 2 2  57 ASP HA   H  25.926   6.551   3.384 1.00 . B B . 208 ASP HA   1 1 
       16 53707 2 2  57 ASP HB2  H  24.430   4.608   3.874 1.00 . B B . 208 ASP HB2  1 1 
       16 53708 2 2  57 ASP HB3  H  25.850   4.702   4.910 1.00 . B B . 208 ASP HB3  1 1 
       16 53709 2 2  57 ASP N    N  25.709   7.418   5.226 1.00 . B B . 208 ASP N    1 1 
       16 53710 2 2  57 ASP O    O  22.813   6.743   3.772 1.00 . B B . 208 ASP O    1 1 
       16 53711 2 2  57 ASP OD1  O  24.439   5.599   6.964 1.00 . B B . 208 ASP OD1  1 1 
       16 53712 2 2  57 ASP OD2  O  22.886   4.591   5.783 1.00 . B B . 208 ASP OD2  1 1 
       16 53713 2 2  58 ASN C    C  22.305   8.243   1.298 1.00 . B B . 209 ASN C    1 1 
       16 53714 2 2  58 ASN CA   C  23.015   9.110   2.334 1.00 . B B . 209 ASN CA   1 1 
       16 53715 2 2  58 ASN CB   C  23.540  10.404   1.707 1.00 . B B . 209 ASN CB   1 1 
       16 53716 2 2  58 ASN CG   C  22.442  11.406   1.407 1.00 . B B . 209 ASN CG   1 1 
       16 53717 2 2  58 ASN H    H  25.029   8.710   2.834 1.00 . B B . 209 ASN H    1 1 
       16 53718 2 2  58 ASN HA   H  22.318   9.353   3.123 1.00 . B B . 209 ASN HA   1 1 
       16 53719 2 2  58 ASN HB2  H  24.243  10.865   2.385 1.00 . B B . 209 ASN HB2  1 1 
       16 53720 2 2  58 ASN HB3  H  24.044  10.166   0.782 1.00 . B B . 209 ASN HB3  1 1 
       16 53721 2 2  58 ASN HD21 H  23.652  12.906   1.916 1.00 . B B . 209 ASN HD21 1 1 
       16 53722 2 2  58 ASN HD22 H  22.052  13.353   1.416 1.00 . B B . 209 ASN HD22 1 1 
       16 53723 2 2  58 ASN N    N  24.117   8.365   2.926 1.00 . B B . 209 ASN N    1 1 
       16 53724 2 2  58 ASN ND2  N  22.744  12.681   1.596 1.00 . B B . 209 ASN ND2  1 1 
       16 53725 2 2  58 ASN O    O  22.859   7.923   0.248 1.00 . B B . 209 ASN O    1 1 
       16 53726 2 2  58 ASN OD1  O  21.329  11.041   1.026 1.00 . B B . 209 ASN OD1  1 1 
       16 53727 2 2  59 LYS C    C  19.628   7.457  -0.375 1.00 . B B . 210 LYS C    1 1 
       16 53728 2 2  59 LYS CA   C  20.344   6.866   0.839 1.00 . B B . 210 LYS CA   1 1 
       16 53729 2 2  59 LYS CB   C  19.322   6.173   1.745 1.00 . B B . 210 LYS CB   1 1 
       16 53730 2 2  59 LYS CD   C  20.930   4.507   2.760 1.00 . B B . 210 LYS CD   1 1 
       16 53731 2 2  59 LYS CE   C  21.154   3.041   3.104 1.00 . B B . 210 LYS CE   1 1 
       16 53732 2 2  59 LYS CG   C  19.620   4.705   2.016 1.00 . B B . 210 LYS CG   1 1 
       16 53733 2 2  59 LYS H    H  20.631   8.290   2.377 1.00 . B B . 210 LYS H    1 1 
       16 53734 2 2  59 LYS HA   H  21.055   6.132   0.498 1.00 . B B . 210 LYS HA   1 1 
       16 53735 2 2  59 LYS HB2  H  19.292   6.690   2.693 1.00 . B B . 210 LYS HB2  1 1 
       16 53736 2 2  59 LYS HB3  H  18.348   6.240   1.281 1.00 . B B . 210 LYS HB3  1 1 
       16 53737 2 2  59 LYS HD2  H  21.742   4.847   2.136 1.00 . B B . 210 LYS HD2  1 1 
       16 53738 2 2  59 LYS HD3  H  20.908   5.083   3.673 1.00 . B B . 210 LYS HD3  1 1 
       16 53739 2 2  59 LYS HE2  H  20.344   2.706   3.735 1.00 . B B . 210 LYS HE2  1 1 
       16 53740 2 2  59 LYS HE3  H  21.158   2.468   2.190 1.00 . B B . 210 LYS HE3  1 1 
       16 53741 2 2  59 LYS HG2  H  18.819   4.291   2.610 1.00 . B B . 210 LYS HG2  1 1 
       16 53742 2 2  59 LYS HG3  H  19.672   4.182   1.072 1.00 . B B . 210 LYS HG3  1 1 
       16 53743 2 2  59 LYS HZ1  H  23.238   3.037   3.192 1.00 . B B . 210 LYS HZ1  1 1 
       16 53744 2 2  59 LYS HZ2  H  22.516   1.835   4.135 1.00 . B B . 210 LYS HZ2  1 1 
       16 53745 2 2  59 LYS HZ3  H  22.496   3.451   4.657 1.00 . B B . 210 LYS HZ3  1 1 
       16 53746 2 2  59 LYS N    N  21.071   7.872   1.605 1.00 . B B . 210 LYS N    1 1 
       16 53747 2 2  59 LYS NZ   N  22.440   2.825   3.818 1.00 . B B . 210 LYS NZ   1 1 
       16 53748 2 2  59 LYS O    O  18.784   6.789  -0.969 1.00 . B B . 210 LYS O    1 1 
       16 53749 2 2  60 GLU C    C  19.122   8.564  -3.098 1.00 . B B . 211 GLU C    1 1 
       16 53750 2 2  60 GLU CA   C  19.287   9.404  -1.826 1.00 . B B . 211 GLU CA   1 1 
       16 53751 2 2  60 GLU CB   C  20.010  10.710  -2.163 1.00 . B B . 211 GLU CB   1 1 
       16 53752 2 2  60 GLU CD   C  21.950  11.727  -3.394 1.00 . B B . 211 GLU CD   1 1 
       16 53753 2 2  60 GLU CG   C  21.444  10.529  -2.624 1.00 . B B . 211 GLU CG   1 1 
       16 53754 2 2  60 GLU H    H  20.732   9.123  -0.293 1.00 . B B . 211 GLU H    1 1 
       16 53755 2 2  60 GLU HA   H  18.304   9.648  -1.458 1.00 . B B . 211 GLU HA   1 1 
       16 53756 2 2  60 GLU HB2  H  19.466  11.216  -2.948 1.00 . B B . 211 GLU HB2  1 1 
       16 53757 2 2  60 GLU HB3  H  20.016  11.338  -1.284 1.00 . B B . 211 GLU HB3  1 1 
       16 53758 2 2  60 GLU HG2  H  22.072  10.381  -1.759 1.00 . B B . 211 GLU HG2  1 1 
       16 53759 2 2  60 GLU HG3  H  21.497   9.660  -3.262 1.00 . B B . 211 GLU HG3  1 1 
       16 53760 2 2  60 GLU N    N  19.983   8.684  -0.753 1.00 . B B . 211 GLU N    1 1 
       16 53761 2 2  60 GLU O    O  18.049   8.555  -3.701 1.00 . B B . 211 GLU O    1 1 
       16 53762 2 2  60 GLU OE1  O  22.322  12.733  -2.760 1.00 . B B . 211 GLU OE1  1 1 
       16 53763 2 2  60 GLU OE2  O  21.955  11.675  -4.640 1.00 . B B . 211 GLU OE2  1 1 
       16 53764 2 2  61 TYR C    C  19.098   5.965  -4.657 1.00 . B B . 212 TYR C    1 1 
       16 53765 2 2  61 TYR CA   C  20.144   7.077  -4.727 1.00 . B B . 212 TYR CA   1 1 
       16 53766 2 2  61 TYR CB   C  21.540   6.503  -5.033 1.00 . B B . 212 TYR CB   1 1 
       16 53767 2 2  61 TYR CD1  C  22.052   4.522  -3.533 1.00 . B B . 212 TYR CD1  1 1 
       16 53768 2 2  61 TYR CD2  C  23.115   6.597  -3.048 1.00 . B B . 212 TYR CD2  1 1 
       16 53769 2 2  61 TYR CE1  C  22.695   3.935  -2.459 1.00 . B B . 212 TYR CE1  1 1 
       16 53770 2 2  61 TYR CE2  C  23.765   6.013  -1.974 1.00 . B B . 212 TYR CE2  1 1 
       16 53771 2 2  61 TYR CG   C  22.247   5.862  -3.847 1.00 . B B . 212 TYR CG   1 1 
       16 53772 2 2  61 TYR CZ   C  23.550   4.683  -1.684 1.00 . B B . 212 TYR CZ   1 1 
       16 53773 2 2  61 TYR H    H  20.982   7.854  -2.944 1.00 . B B . 212 TYR H    1 1 
       16 53774 2 2  61 TYR HA   H  19.868   7.750  -5.525 1.00 . B B . 212 TYR HA   1 1 
       16 53775 2 2  61 TYR HB2  H  21.444   5.750  -5.801 1.00 . B B . 212 TYR HB2  1 1 
       16 53776 2 2  61 TYR HB3  H  22.170   7.300  -5.402 1.00 . B B . 212 TYR HB3  1 1 
       16 53777 2 2  61 TYR HD1  H  21.381   3.934  -4.143 1.00 . B B . 212 TYR HD1  1 1 
       16 53778 2 2  61 TYR HD2  H  23.281   7.639  -3.274 1.00 . B B . 212 TYR HD2  1 1 
       16 53779 2 2  61 TYR HE1  H  22.523   2.891  -2.233 1.00 . B B . 212 TYR HE1  1 1 
       16 53780 2 2  61 TYR HE2  H  24.435   6.602  -1.364 1.00 . B B . 212 TYR HE2  1 1 
       16 53781 2 2  61 TYR HH   H  24.248   4.731   0.109 1.00 . B B . 212 TYR HH   1 1 
       16 53782 2 2  61 TYR N    N  20.172   7.856  -3.493 1.00 . B B . 212 TYR N    1 1 
       16 53783 2 2  61 TYR O    O  18.202   5.875  -5.502 1.00 . B B . 212 TYR O    1 1 
       16 53784 2 2  61 TYR OH   O  24.190   4.099  -0.614 1.00 . B B . 212 TYR OH   1 1 
       16 53785 2 2  62 ALA C    C  16.922   4.399  -3.079 1.00 . B B . 213 ALA C    1 1 
       16 53786 2 2  62 ALA CA   C  18.326   3.994  -3.495 1.00 . B B . 213 ALA CA   1 1 
       16 53787 2 2  62 ALA CB   C  18.912   2.998  -2.511 1.00 . B B . 213 ALA CB   1 1 
       16 53788 2 2  62 ALA H    H  19.843   5.338  -2.920 1.00 . B B . 213 ALA H    1 1 
       16 53789 2 2  62 ALA HA   H  18.276   3.516  -4.463 1.00 . B B . 213 ALA HA   1 1 
       16 53790 2 2  62 ALA HB1  H  19.914   2.734  -2.819 1.00 . B B . 213 ALA HB1  1 1 
       16 53791 2 2  62 ALA HB2  H  18.298   2.110  -2.488 1.00 . B B . 213 ALA HB2  1 1 
       16 53792 2 2  62 ALA HB3  H  18.946   3.440  -1.526 1.00 . B B . 213 ALA HB3  1 1 
       16 53793 2 2  62 ALA N    N  19.185   5.151  -3.620 1.00 . B B . 213 ALA N    1 1 
       16 53794 2 2  62 ALA O    O  15.955   3.752  -3.458 1.00 . B B . 213 ALA O    1 1 
       16 53795 2 2  63 VAL C    C  14.755   6.545  -3.097 1.00 . B B . 214 VAL C    1 1 
       16 53796 2 2  63 VAL CA   C  15.495   5.959  -1.898 1.00 . B B . 214 VAL CA   1 1 
       16 53797 2 2  63 VAL CB   C  15.579   6.996  -0.748 1.00 . B B . 214 VAL CB   1 1 
       16 53798 2 2  63 VAL CG1  C  15.960   8.380  -1.251 1.00 . B B . 214 VAL CG1  1 1 
       16 53799 2 2  63 VAL CG2  C  14.271   7.039   0.019 1.00 . B B . 214 VAL CG2  1 1 
       16 53800 2 2  63 VAL H    H  17.612   5.958  -2.019 1.00 . B B . 214 VAL H    1 1 
       16 53801 2 2  63 VAL HA   H  14.938   5.104  -1.537 1.00 . B B . 214 VAL HA   1 1 
       16 53802 2 2  63 VAL HB   H  16.351   6.670  -0.064 1.00 . B B . 214 VAL HB   1 1 
       16 53803 2 2  63 VAL HG11 H  16.922   8.336  -1.741 1.00 . B B . 214 VAL HG11 1 1 
       16 53804 2 2  63 VAL HG12 H  16.015   9.064  -0.416 1.00 . B B . 214 VAL HG12 1 1 
       16 53805 2 2  63 VAL HG13 H  15.216   8.726  -1.952 1.00 . B B . 214 VAL HG13 1 1 
       16 53806 2 2  63 VAL HG21 H  14.320   7.809   0.773 1.00 . B B . 214 VAL HG21 1 1 
       16 53807 2 2  63 VAL HG22 H  14.100   6.082   0.491 1.00 . B B . 214 VAL HG22 1 1 
       16 53808 2 2  63 VAL HG23 H  13.462   7.253  -0.663 1.00 . B B . 214 VAL HG23 1 1 
       16 53809 2 2  63 VAL N    N  16.804   5.480  -2.313 1.00 . B B . 214 VAL N    1 1 
       16 53810 2 2  63 VAL O    O  13.528   6.512  -3.156 1.00 . B B . 214 VAL O    1 1 
       16 53811 2 2  64 ASN C    C  14.401   6.299  -6.082 1.00 . B B . 215 ASN C    1 1 
       16 53812 2 2  64 ASN CA   C  14.934   7.505  -5.325 1.00 . B B . 215 ASN CA   1 1 
       16 53813 2 2  64 ASN CB   C  15.969   8.247  -6.173 1.00 . B B . 215 ASN CB   1 1 
       16 53814 2 2  64 ASN CG   C  15.402   8.709  -7.503 1.00 . B B . 215 ASN CG   1 1 
       16 53815 2 2  64 ASN H    H  16.481   7.140  -3.926 1.00 . B B . 215 ASN H    1 1 
       16 53816 2 2  64 ASN HA   H  14.112   8.169  -5.100 1.00 . B B . 215 ASN HA   1 1 
       16 53817 2 2  64 ASN HB2  H  16.315   9.114  -5.631 1.00 . B B . 215 ASN HB2  1 1 
       16 53818 2 2  64 ASN HB3  H  16.803   7.590  -6.367 1.00 . B B . 215 ASN HB3  1 1 
       16 53819 2 2  64 ASN HD21 H  14.806  10.426  -6.691 1.00 . B B . 215 ASN HD21 1 1 
       16 53820 2 2  64 ASN HD22 H  14.466  10.226  -8.376 1.00 . B B . 215 ASN HD22 1 1 
       16 53821 2 2  64 ASN N    N  15.512   7.059  -4.065 1.00 . B B . 215 ASN N    1 1 
       16 53822 2 2  64 ASN ND2  N  14.835   9.906  -7.526 1.00 . B B . 215 ASN ND2  1 1 
       16 53823 2 2  64 ASN O    O  13.305   6.336  -6.650 1.00 . B B . 215 ASN O    1 1 
       16 53824 2 2  64 ASN OD1  O  15.470   7.994  -8.500 1.00 . B B . 215 ASN OD1  1 1 
       16 53825 2 2  65 GLU C    C  13.466   3.486  -5.912 1.00 . B B . 216 GLU C    1 1 
       16 53826 2 2  65 GLU CA   C  14.736   3.950  -6.623 1.00 . B B . 216 GLU CA   1 1 
       16 53827 2 2  65 GLU CB   C  15.814   2.875  -6.485 1.00 . B B . 216 GLU CB   1 1 
       16 53828 2 2  65 GLU CD   C  18.017   1.937  -7.254 1.00 . B B . 216 GLU CD   1 1 
       16 53829 2 2  65 GLU CG   C  17.077   3.127  -7.291 1.00 . B B . 216 GLU CG   1 1 
       16 53830 2 2  65 GLU H    H  16.096   5.291  -5.701 1.00 . B B . 216 GLU H    1 1 
       16 53831 2 2  65 GLU HA   H  14.516   4.098  -7.670 1.00 . B B . 216 GLU HA   1 1 
       16 53832 2 2  65 GLU HB2  H  16.092   2.801  -5.444 1.00 . B B . 216 GLU HB2  1 1 
       16 53833 2 2  65 GLU HB3  H  15.399   1.929  -6.800 1.00 . B B . 216 GLU HB3  1 1 
       16 53834 2 2  65 GLU HG2  H  16.806   3.323  -8.318 1.00 . B B . 216 GLU HG2  1 1 
       16 53835 2 2  65 GLU HG3  H  17.588   3.985  -6.881 1.00 . B B . 216 GLU HG3  1 1 
       16 53836 2 2  65 GLU N    N  15.186   5.222  -6.075 1.00 . B B . 216 GLU N    1 1 
       16 53837 2 2  65 GLU O    O  12.537   2.994  -6.549 1.00 . B B . 216 GLU O    1 1 
       16 53838 2 2  65 GLU OE1  O  17.816   0.995  -8.052 1.00 . B B . 216 GLU OE1  1 1 
       16 53839 2 2  65 GLU OE2  O  18.943   1.924  -6.418 1.00 . B B . 216 GLU OE2  1 1 
       16 53840 2 2  66 VAL C    C  11.051   4.086  -4.186 1.00 . B B . 217 VAL C    1 1 
       16 53841 2 2  66 VAL CA   C  12.280   3.279  -3.782 1.00 . B B . 217 VAL CA   1 1 
       16 53842 2 2  66 VAL CB   C  12.535   3.475  -2.267 1.00 . B B . 217 VAL CB   1 1 
       16 53843 2 2  66 VAL CG1  C  11.304   3.105  -1.454 1.00 . B B . 217 VAL CG1  1 1 
       16 53844 2 2  66 VAL CG2  C  13.724   2.655  -1.803 1.00 . B B . 217 VAL CG2  1 1 
       16 53845 2 2  66 VAL H    H  14.232   4.020  -4.141 1.00 . B B . 217 VAL H    1 1 
       16 53846 2 2  66 VAL HA   H  12.078   2.231  -3.957 1.00 . B B . 217 VAL HA   1 1 
       16 53847 2 2  66 VAL HB   H  12.755   4.517  -2.090 1.00 . B B . 217 VAL HB   1 1 
       16 53848 2 2  66 VAL HG11 H  10.471   3.717  -1.766 1.00 . B B . 217 VAL HG11 1 1 
       16 53849 2 2  66 VAL HG12 H  11.502   3.272  -0.407 1.00 . B B . 217 VAL HG12 1 1 
       16 53850 2 2  66 VAL HG13 H  11.067   2.063  -1.616 1.00 . B B . 217 VAL HG13 1 1 
       16 53851 2 2  66 VAL HG21 H  13.525   1.605  -1.967 1.00 . B B . 217 VAL HG21 1 1 
       16 53852 2 2  66 VAL HG22 H  13.893   2.829  -0.751 1.00 . B B . 217 VAL HG22 1 1 
       16 53853 2 2  66 VAL HG23 H  14.602   2.946  -2.363 1.00 . B B . 217 VAL HG23 1 1 
       16 53854 2 2  66 VAL N    N  13.440   3.649  -4.588 1.00 . B B . 217 VAL N    1 1 
       16 53855 2 2  66 VAL O    O   9.987   3.520  -4.398 1.00 . B B . 217 VAL O    1 1 
       16 53856 2 2  67 VAL C    C   9.469   5.797  -6.004 1.00 . B B . 218 VAL C    1 1 
       16 53857 2 2  67 VAL CA   C  10.099   6.275  -4.698 1.00 . B B . 218 VAL CA   1 1 
       16 53858 2 2  67 VAL CB   C  10.563   7.742  -4.856 1.00 . B B . 218 VAL CB   1 1 
       16 53859 2 2  67 VAL CG1  C   9.482   8.595  -5.507 1.00 . B B . 218 VAL CG1  1 1 
       16 53860 2 2  67 VAL CG2  C  10.943   8.321  -3.505 1.00 . B B . 218 VAL CG2  1 1 
       16 53861 2 2  67 VAL H    H  12.080   5.801  -4.097 1.00 . B B . 218 VAL H    1 1 
       16 53862 2 2  67 VAL HA   H   9.350   6.241  -3.919 1.00 . B B . 218 VAL HA   1 1 
       16 53863 2 2  67 VAL HB   H  11.437   7.758  -5.490 1.00 . B B . 218 VAL HB   1 1 
       16 53864 2 2  67 VAL HG11 H   8.594   8.580  -4.894 1.00 . B B . 218 VAL HG11 1 1 
       16 53865 2 2  67 VAL HG12 H   9.251   8.198  -6.486 1.00 . B B . 218 VAL HG12 1 1 
       16 53866 2 2  67 VAL HG13 H   9.834   9.611  -5.606 1.00 . B B . 218 VAL HG13 1 1 
       16 53867 2 2  67 VAL HG21 H  11.736   7.731  -3.070 1.00 . B B . 218 VAL HG21 1 1 
       16 53868 2 2  67 VAL HG22 H  10.080   8.304  -2.853 1.00 . B B . 218 VAL HG22 1 1 
       16 53869 2 2  67 VAL HG23 H  11.278   9.340  -3.630 1.00 . B B . 218 VAL HG23 1 1 
       16 53870 2 2  67 VAL N    N  11.203   5.403  -4.296 1.00 . B B . 218 VAL N    1 1 
       16 53871 2 2  67 VAL O    O   8.259   5.569  -6.076 1.00 . B B . 218 VAL O    1 1 
       16 53872 2 2  68 ALA C    C   9.252   3.760  -8.241 1.00 . B B . 219 ALA C    1 1 
       16 53873 2 2  68 ALA CA   C   9.824   5.173  -8.326 1.00 . B B . 219 ALA CA   1 1 
       16 53874 2 2  68 ALA CB   C  10.951   5.234  -9.349 1.00 . B B . 219 ALA CB   1 1 
       16 53875 2 2  68 ALA H    H  11.260   5.791  -6.895 1.00 . B B . 219 ALA H    1 1 
       16 53876 2 2  68 ALA HA   H   9.041   5.847  -8.646 1.00 . B B . 219 ALA HA   1 1 
       16 53877 2 2  68 ALA HB1  H  11.736   4.550  -9.060 1.00 . B B . 219 ALA HB1  1 1 
       16 53878 2 2  68 ALA HB2  H  11.347   6.238  -9.390 1.00 . B B . 219 ALA HB2  1 1 
       16 53879 2 2  68 ALA HB3  H  10.570   4.957 -10.321 1.00 . B B . 219 ALA HB3  1 1 
       16 53880 2 2  68 ALA N    N  10.300   5.620  -7.024 1.00 . B B . 219 ALA N    1 1 
       16 53881 2 2  68 ALA O    O   8.184   3.474  -8.785 1.00 . B B . 219 ALA O    1 1 
       16 53882 2 2  69 GLY C    C   8.220   1.358  -6.673 1.00 . B B . 220 GLY C    1 1 
       16 53883 2 2  69 GLY CA   C   9.541   1.506  -7.401 1.00 . B B . 220 GLY CA   1 1 
       16 53884 2 2  69 GLY H    H  10.779   3.191  -7.081 1.00 . B B . 220 GLY H    1 1 
       16 53885 2 2  69 GLY HA2  H   9.445   1.080  -8.387 1.00 . B B . 220 GLY HA2  1 1 
       16 53886 2 2  69 GLY HA3  H  10.300   0.961  -6.858 1.00 . B B . 220 GLY HA3  1 1 
       16 53887 2 2  69 GLY N    N   9.959   2.889  -7.530 1.00 . B B . 220 GLY N    1 1 
       16 53888 2 2  69 GLY O    O   7.336   0.634  -7.133 1.00 . B B . 220 GLY O    1 1 
       16 53889 2 2  70 ILE C    C   5.681   2.518  -5.590 1.00 . B B . 221 ILE C    1 1 
       16 53890 2 2  70 ILE CA   C   6.850   2.003  -4.762 1.00 . B B . 221 ILE CA   1 1 
       16 53891 2 2  70 ILE CB   C   6.968   2.831  -3.458 1.00 . B B . 221 ILE CB   1 1 
       16 53892 2 2  70 ILE CD1  C   7.558   0.778  -2.057 1.00 . B B . 221 ILE CD1  1 1 
       16 53893 2 2  70 ILE CG1  C   7.959   2.174  -2.490 1.00 . B B . 221 ILE CG1  1 1 
       16 53894 2 2  70 ILE CG2  C   5.608   2.998  -2.787 1.00 . B B . 221 ILE CG2  1 1 
       16 53895 2 2  70 ILE H    H   8.831   2.601  -5.228 1.00 . B B . 221 ILE H    1 1 
       16 53896 2 2  70 ILE HA   H   6.662   0.973  -4.495 1.00 . B B . 221 ILE HA   1 1 
       16 53897 2 2  70 ILE HB   H   7.332   3.813  -3.718 1.00 . B B . 221 ILE HB   1 1 
       16 53898 2 2  70 ILE HD11 H   6.587   0.811  -1.589 1.00 . B B . 221 ILE HD11 1 1 
       16 53899 2 2  70 ILE HD12 H   8.285   0.397  -1.355 1.00 . B B . 221 ILE HD12 1 1 
       16 53900 2 2  70 ILE HD13 H   7.519   0.131  -2.921 1.00 . B B . 221 ILE HD13 1 1 
       16 53901 2 2  70 ILE HG12 H   8.927   2.105  -2.970 1.00 . B B . 221 ILE HG12 1 1 
       16 53902 2 2  70 ILE HG13 H   8.044   2.786  -1.603 1.00 . B B . 221 ILE HG13 1 1 
       16 53903 2 2  70 ILE HG21 H   5.717   3.595  -1.893 1.00 . B B . 221 ILE HG21 1 1 
       16 53904 2 2  70 ILE HG22 H   5.214   2.027  -2.525 1.00 . B B . 221 ILE HG22 1 1 
       16 53905 2 2  70 ILE HG23 H   4.929   3.491  -3.467 1.00 . B B . 221 ILE HG23 1 1 
       16 53906 2 2  70 ILE N    N   8.082   2.045  -5.544 1.00 . B B . 221 ILE N    1 1 
       16 53907 2 2  70 ILE O    O   4.608   1.923  -5.587 1.00 . B B . 221 ILE O    1 1 
       16 53908 2 2  71 LYS C    C   4.382   3.136  -8.183 1.00 . B B . 222 LYS C    1 1 
       16 53909 2 2  71 LYS CA   C   4.873   4.176  -7.178 1.00 . B B . 222 LYS CA   1 1 
       16 53910 2 2  71 LYS CB   C   5.407   5.408  -7.914 1.00 . B B . 222 LYS CB   1 1 
       16 53911 2 2  71 LYS CD   C   4.963   7.267  -9.550 1.00 . B B . 222 LYS CD   1 1 
       16 53912 2 2  71 LYS CE   C   5.049   8.374  -8.509 1.00 . B B . 222 LYS CE   1 1 
       16 53913 2 2  71 LYS CG   C   4.442   5.974  -8.945 1.00 . B B . 222 LYS CG   1 1 
       16 53914 2 2  71 LYS H    H   6.781   4.053  -6.260 1.00 . B B . 222 LYS H    1 1 
       16 53915 2 2  71 LYS HA   H   4.044   4.474  -6.553 1.00 . B B . 222 LYS HA   1 1 
       16 53916 2 2  71 LYS HB2  H   5.619   6.181  -7.191 1.00 . B B . 222 LYS HB2  1 1 
       16 53917 2 2  71 LYS HB3  H   6.322   5.143  -8.422 1.00 . B B . 222 LYS HB3  1 1 
       16 53918 2 2  71 LYS HD2  H   5.947   7.093  -9.956 1.00 . B B . 222 LYS HD2  1 1 
       16 53919 2 2  71 LYS HD3  H   4.294   7.579 -10.340 1.00 . B B . 222 LYS HD3  1 1 
       16 53920 2 2  71 LYS HE2  H   4.081   8.495  -8.047 1.00 . B B . 222 LYS HE2  1 1 
       16 53921 2 2  71 LYS HE3  H   5.772   8.086  -7.759 1.00 . B B . 222 LYS HE3  1 1 
       16 53922 2 2  71 LYS HG2  H   4.311   5.248  -9.734 1.00 . B B . 222 LYS HG2  1 1 
       16 53923 2 2  71 LYS HG3  H   3.490   6.163  -8.470 1.00 . B B . 222 LYS HG3  1 1 
       16 53924 2 2  71 LYS HZ1  H   6.499   9.697  -9.232 1.00 . B B . 222 LYS HZ1  1 1 
       16 53925 2 2  71 LYS HZ2  H   5.182  10.460  -8.477 1.00 . B B . 222 LYS HZ2  1 1 
       16 53926 2 2  71 LYS HZ3  H   5.007   9.802 -10.034 1.00 . B B . 222 LYS HZ3  1 1 
       16 53927 2 2  71 LYS N    N   5.902   3.613  -6.313 1.00 . B B . 222 LYS N    1 1 
       16 53928 2 2  71 LYS NZ   N   5.465   9.672  -9.105 1.00 . B B . 222 LYS NZ   1 1 
       16 53929 2 2  71 LYS O    O   3.191   2.828  -8.239 1.00 . B B . 222 LYS O    1 1 
       16 53930 2 2  72 GLU C    C   4.377   0.336  -9.380 1.00 . B B . 223 GLU C    1 1 
       16 53931 2 2  72 GLU CA   C   4.976   1.605  -9.981 1.00 . B B . 223 GLU CA   1 1 
       16 53932 2 2  72 GLU CB   C   6.217   1.272 -10.802 1.00 . B B . 223 GLU CB   1 1 
       16 53933 2 2  72 GLU CD   C   8.024   2.162 -12.318 1.00 . B B . 223 GLU CD   1 1 
       16 53934 2 2  72 GLU CG   C   6.682   2.422 -11.675 1.00 . B B . 223 GLU CG   1 1 
       16 53935 2 2  72 GLU H    H   6.252   2.835  -8.822 1.00 . B B . 223 GLU H    1 1 
       16 53936 2 2  72 GLU HA   H   4.242   2.057 -10.630 1.00 . B B . 223 GLU HA   1 1 
       16 53937 2 2  72 GLU HB2  H   7.021   1.005 -10.131 1.00 . B B . 223 GLU HB2  1 1 
       16 53938 2 2  72 GLU HB3  H   5.998   0.429 -11.441 1.00 . B B . 223 GLU HB3  1 1 
       16 53939 2 2  72 GLU HG2  H   5.953   2.583 -12.455 1.00 . B B . 223 GLU HG2  1 1 
       16 53940 2 2  72 GLU HG3  H   6.757   3.308 -11.064 1.00 . B B . 223 GLU HG3  1 1 
       16 53941 2 2  72 GLU N    N   5.310   2.581  -8.951 1.00 . B B . 223 GLU N    1 1 
       16 53942 2 2  72 GLU O    O   3.388  -0.191  -9.893 1.00 . B B . 223 GLU O    1 1 
       16 53943 2 2  72 GLU OE1  O   8.202   1.089 -12.931 1.00 . B B . 223 GLU OE1  1 1 
       16 53944 2 2  72 GLU OE2  O   8.913   3.029 -12.212 1.00 . B B . 223 GLU OE2  1 1 
       16 53945 2 2  73 TYR C    C   3.088  -1.143  -7.067 1.00 . B B . 224 TYR C    1 1 
       16 53946 2 2  73 TYR CA   C   4.492  -1.350  -7.626 1.00 . B B . 224 TYR CA   1 1 
       16 53947 2 2  73 TYR CB   C   5.452  -1.760  -6.507 1.00 . B B . 224 TYR CB   1 1 
       16 53948 2 2  73 TYR CD1  C   5.011  -4.246  -6.480 1.00 . B B . 224 TYR CD1  1 1 
       16 53949 2 2  73 TYR CD2  C   4.695  -3.026  -4.459 1.00 . B B . 224 TYR CD2  1 1 
       16 53950 2 2  73 TYR CE1  C   4.636  -5.411  -5.841 1.00 . B B . 224 TYR CE1  1 1 
       16 53951 2 2  73 TYR CE2  C   4.318  -4.188  -3.813 1.00 . B B . 224 TYR CE2  1 1 
       16 53952 2 2  73 TYR CG   C   5.048  -3.034  -5.800 1.00 . B B . 224 TYR CG   1 1 
       16 53953 2 2  73 TYR CZ   C   4.290  -5.376  -4.508 1.00 . B B . 224 TYR CZ   1 1 
       16 53954 2 2  73 TYR H    H   5.754   0.327  -7.926 1.00 . B B . 224 TYR H    1 1 
       16 53955 2 2  73 TYR HA   H   4.457  -2.141  -8.362 1.00 . B B . 224 TYR HA   1 1 
       16 53956 2 2  73 TYR HB2  H   6.437  -1.909  -6.924 1.00 . B B . 224 TYR HB2  1 1 
       16 53957 2 2  73 TYR HB3  H   5.493  -0.970  -5.771 1.00 . B B . 224 TYR HB3  1 1 
       16 53958 2 2  73 TYR HD1  H   5.282  -4.269  -7.526 1.00 . B B . 224 TYR HD1  1 1 
       16 53959 2 2  73 TYR HD2  H   4.718  -2.091  -3.916 1.00 . B B . 224 TYR HD2  1 1 
       16 53960 2 2  73 TYR HE1  H   4.614  -6.344  -6.387 1.00 . B B . 224 TYR HE1  1 1 
       16 53961 2 2  73 TYR HE2  H   4.046  -4.160  -2.768 1.00 . B B . 224 TYR HE2  1 1 
       16 53962 2 2  73 TYR HH   H   4.530  -7.237  -4.108 1.00 . B B . 224 TYR HH   1 1 
       16 53963 2 2  73 TYR N    N   4.969  -0.144  -8.292 1.00 . B B . 224 TYR N    1 1 
       16 53964 2 2  73 TYR O    O   2.220  -1.999  -7.218 1.00 . B B . 224 TYR O    1 1 
       16 53965 2 2  73 TYR OH   O   3.921  -6.536  -3.868 1.00 . B B . 224 TYR OH   1 1 
       16 53966 2 2  74 PHE C    C   0.524   0.451  -6.982 1.00 . B B . 225 PHE C    1 1 
       16 53967 2 2  74 PHE CA   C   1.559   0.315  -5.873 1.00 . B B . 225 PHE CA   1 1 
       16 53968 2 2  74 PHE CB   C   1.623   1.605  -5.048 1.00 . B B . 225 PHE CB   1 1 
       16 53969 2 2  74 PHE CD1  C  -0.250   1.351  -3.392 1.00 . B B . 225 PHE CD1  1 1 
       16 53970 2 2  74 PHE CD2  C  -0.390   3.110  -4.997 1.00 . B B . 225 PHE CD2  1 1 
       16 53971 2 2  74 PHE CE1  C  -1.463   1.739  -2.858 1.00 . B B . 225 PHE CE1  1 1 
       16 53972 2 2  74 PHE CE2  C  -1.604   3.502  -4.466 1.00 . B B . 225 PHE CE2  1 1 
       16 53973 2 2  74 PHE CG   C   0.301   2.030  -4.466 1.00 . B B . 225 PHE CG   1 1 
       16 53974 2 2  74 PHE CZ   C  -2.142   2.815  -3.394 1.00 . B B . 225 PHE CZ   1 1 
       16 53975 2 2  74 PHE H    H   3.598   0.652  -6.340 1.00 . B B . 225 PHE H    1 1 
       16 53976 2 2  74 PHE HA   H   1.271  -0.502  -5.228 1.00 . B B . 225 PHE HA   1 1 
       16 53977 2 2  74 PHE HB2  H   2.313   1.463  -4.230 1.00 . B B . 225 PHE HB2  1 1 
       16 53978 2 2  74 PHE HB3  H   1.982   2.406  -5.677 1.00 . B B . 225 PHE HB3  1 1 
       16 53979 2 2  74 PHE HD1  H   0.279   0.509  -2.971 1.00 . B B . 225 PHE HD1  1 1 
       16 53980 2 2  74 PHE HD2  H   0.028   3.647  -5.833 1.00 . B B . 225 PHE HD2  1 1 
       16 53981 2 2  74 PHE HE1  H  -1.881   1.201  -2.019 1.00 . B B . 225 PHE HE1  1 1 
       16 53982 2 2  74 PHE HE2  H  -2.132   4.344  -4.887 1.00 . B B . 225 PHE HE2  1 1 
       16 53983 2 2  74 PHE HZ   H  -3.091   3.118  -2.976 1.00 . B B . 225 PHE HZ   1 1 
       16 53984 2 2  74 PHE N    N   2.864   0.000  -6.434 1.00 . B B . 225 PHE N    1 1 
       16 53985 2 2  74 PHE O    O  -0.610   0.014  -6.831 1.00 . B B . 225 PHE O    1 1 
       16 53986 2 2  75 ASN C    C  -0.358  -0.029  -9.925 1.00 . B B . 226 ASN C    1 1 
       16 53987 2 2  75 ASN CA   C   0.010   1.270  -9.215 1.00 . B B . 226 ASN CA   1 1 
       16 53988 2 2  75 ASN CB   C   0.599   2.265 -10.219 1.00 . B B . 226 ASN CB   1 1 
       16 53989 2 2  75 ASN CG   C   0.478   3.712  -9.767 1.00 . B B . 226 ASN CG   1 1 
       16 53990 2 2  75 ASN H    H   1.868   1.320  -8.186 1.00 . B B . 226 ASN H    1 1 
       16 53991 2 2  75 ASN HA   H  -0.891   1.695  -8.800 1.00 . B B . 226 ASN HA   1 1 
       16 53992 2 2  75 ASN HB2  H   1.645   2.042 -10.361 1.00 . B B . 226 ASN HB2  1 1 
       16 53993 2 2  75 ASN HB3  H   0.083   2.159 -11.161 1.00 . B B . 226 ASN HB3  1 1 
       16 53994 2 2  75 ASN HD21 H   0.616   3.181  -7.860 1.00 . B B . 226 ASN HD21 1 1 
       16 53995 2 2  75 ASN HD22 H   0.443   4.872  -8.159 1.00 . B B . 226 ASN HD22 1 1 
       16 53996 2 2  75 ASN N    N   0.928   1.037  -8.103 1.00 . B B . 226 ASN N    1 1 
       16 53997 2 2  75 ASN ND2  N   0.514   3.945  -8.465 1.00 . B B . 226 ASN ND2  1 1 
       16 53998 2 2  75 ASN O    O  -1.503  -0.205 -10.340 1.00 . B B . 226 ASN O    1 1 
       16 53999 2 2  75 ASN OD1  O   0.352   4.618 -10.586 1.00 . B B . 226 ASN OD1  1 1 
       16 54000 2 2  76 VAL C    C  -0.417  -3.169  -9.813 1.00 . B B . 227 VAL C    1 1 
       16 54001 2 2  76 VAL CA   C   0.342  -2.211 -10.734 1.00 . B B . 227 VAL CA   1 1 
       16 54002 2 2  76 VAL CB   C   1.650  -2.873 -11.237 1.00 . B B . 227 VAL CB   1 1 
       16 54003 2 2  76 VAL CG1  C   2.544  -3.298 -10.083 1.00 . B B . 227 VAL CG1  1 1 
       16 54004 2 2  76 VAL CG2  C   1.344  -4.057 -12.146 1.00 . B B . 227 VAL CG2  1 1 
       16 54005 2 2  76 VAL H    H   1.500  -0.754  -9.707 1.00 . B B . 227 VAL H    1 1 
       16 54006 2 2  76 VAL HA   H  -0.279  -1.999 -11.595 1.00 . B B . 227 VAL HA   1 1 
       16 54007 2 2  76 VAL HB   H   2.191  -2.140 -11.819 1.00 . B B . 227 VAL HB   1 1 
       16 54008 2 2  76 VAL HG11 H   2.000  -3.971  -9.436 1.00 . B B . 227 VAL HG11 1 1 
       16 54009 2 2  76 VAL HG12 H   2.848  -2.426  -9.523 1.00 . B B . 227 VAL HG12 1 1 
       16 54010 2 2  76 VAL HG13 H   3.417  -3.798 -10.471 1.00 . B B . 227 VAL HG13 1 1 
       16 54011 2 2  76 VAL HG21 H   2.270  -4.511 -12.469 1.00 . B B . 227 VAL HG21 1 1 
       16 54012 2 2  76 VAL HG22 H   0.791  -3.715 -13.008 1.00 . B B . 227 VAL HG22 1 1 
       16 54013 2 2  76 VAL HG23 H   0.755  -4.784 -11.606 1.00 . B B . 227 VAL HG23 1 1 
       16 54014 2 2  76 VAL N    N   0.601  -0.940 -10.060 1.00 . B B . 227 VAL N    1 1 
       16 54015 2 2  76 VAL O    O  -1.225  -3.979 -10.269 1.00 . B B . 227 VAL O    1 1 
       16 54016 2 2  77 MET C    C  -2.249  -3.347  -7.264 1.00 . B B . 228 MET C    1 1 
       16 54017 2 2  77 MET CA   C  -0.842  -3.890  -7.527 1.00 . B B . 228 MET CA   1 1 
       16 54018 2 2  77 MET CB   C  -0.025  -3.917  -6.232 1.00 . B B . 228 MET CB   1 1 
       16 54019 2 2  77 MET CE   C  -0.225  -7.704  -4.503 1.00 . B B . 228 MET CE   1 1 
       16 54020 2 2  77 MET CG   C  -0.378  -5.053  -5.285 1.00 . B B . 228 MET CG   1 1 
       16 54021 2 2  77 MET H    H   0.494  -2.397  -8.211 1.00 . B B . 228 MET H    1 1 
       16 54022 2 2  77 MET HA   H  -0.917  -4.889  -7.926 1.00 . B B . 228 MET HA   1 1 
       16 54023 2 2  77 MET HB2  H   1.022  -4.005  -6.485 1.00 . B B . 228 MET HB2  1 1 
       16 54024 2 2  77 MET HB3  H  -0.177  -2.984  -5.708 1.00 . B B . 228 MET HB3  1 1 
       16 54025 2 2  77 MET HE1  H   0.391  -7.373  -3.680 1.00 . B B . 228 MET HE1  1 1 
       16 54026 2 2  77 MET HE2  H   0.014  -8.730  -4.740 1.00 . B B . 228 MET HE2  1 1 
       16 54027 2 2  77 MET HE3  H  -1.267  -7.634  -4.224 1.00 . B B . 228 MET HE3  1 1 
       16 54028 2 2  77 MET HG2  H   0.138  -4.899  -4.349 1.00 . B B . 228 MET HG2  1 1 
       16 54029 2 2  77 MET HG3  H  -1.445  -5.039  -5.110 1.00 . B B . 228 MET HG3  1 1 
       16 54030 2 2  77 MET N    N  -0.169  -3.054  -8.514 1.00 . B B . 228 MET N    1 1 
       16 54031 2 2  77 MET O    O  -3.143  -4.069  -6.813 1.00 . B B . 228 MET O    1 1 
       16 54032 2 2  77 MET SD   S   0.082  -6.672  -5.933 1.00 . B B . 228 MET SD   1 1 
       16 54033 2 2  78 LEU C    C  -4.576  -1.691  -8.648 1.00 . B B . 229 LEU C    1 1 
       16 54034 2 2  78 LEU CA   C  -3.728  -1.410  -7.418 1.00 . B B . 229 LEU CA   1 1 
       16 54035 2 2  78 LEU CB   C  -3.564   0.102  -7.230 1.00 . B B . 229 LEU CB   1 1 
       16 54036 2 2  78 LEU CD1  C  -5.467   0.415  -5.625 1.00 . B B . 229 LEU CD1  1 1 
       16 54037 2 2  78 LEU CD2  C  -4.595   2.361  -6.914 1.00 . B B . 229 LEU CD2  1 1 
       16 54038 2 2  78 LEU CG   C  -4.857   0.867  -6.941 1.00 . B B . 229 LEU CG   1 1 
       16 54039 2 2  78 LEU H    H  -1.668  -1.532  -7.864 1.00 . B B . 229 LEU H    1 1 
       16 54040 2 2  78 LEU HA   H  -4.223  -1.824  -6.551 1.00 . B B . 229 LEU HA   1 1 
       16 54041 2 2  78 LEU HB2  H  -2.880   0.269  -6.412 1.00 . B B . 229 LEU HB2  1 1 
       16 54042 2 2  78 LEU HB3  H  -3.127   0.509  -8.131 1.00 . B B . 229 LEU HB3  1 1 
       16 54043 2 2  78 LEU HD11 H  -6.385   0.957  -5.449 1.00 . B B . 229 LEU HD11 1 1 
       16 54044 2 2  78 LEU HD12 H  -4.774   0.613  -4.821 1.00 . B B . 229 LEU HD12 1 1 
       16 54045 2 2  78 LEU HD13 H  -5.676  -0.643  -5.669 1.00 . B B . 229 LEU HD13 1 1 
       16 54046 2 2  78 LEU HD21 H  -5.519   2.883  -6.717 1.00 . B B . 229 LEU HD21 1 1 
       16 54047 2 2  78 LEU HD22 H  -4.201   2.675  -7.870 1.00 . B B . 229 LEU HD22 1 1 
       16 54048 2 2  78 LEU HD23 H  -3.879   2.587  -6.137 1.00 . B B . 229 LEU HD23 1 1 
       16 54049 2 2  78 LEU HG   H  -5.571   0.666  -7.726 1.00 . B B . 229 LEU HG   1 1 
       16 54050 2 2  78 LEU N    N  -2.432  -2.060  -7.550 1.00 . B B . 229 LEU N    1 1 
       16 54051 2 2  78 LEU O    O  -4.051  -1.930  -9.733 1.00 . B B . 229 LEU O    1 1 
       16 54052 2 2  79 GLY C    C  -7.095  -3.467  -9.593 1.00 . B B . 230 GLY C    1 1 
       16 54053 2 2  79 GLY CA   C  -6.779  -1.993  -9.560 1.00 . B B . 230 GLY CA   1 1 
       16 54054 2 2  79 GLY H    H  -6.249  -1.446  -7.592 1.00 . B B . 230 GLY H    1 1 
       16 54055 2 2  79 GLY HA2  H  -7.696  -1.434  -9.440 1.00 . B B . 230 GLY HA2  1 1 
       16 54056 2 2  79 GLY HA3  H  -6.313  -1.713 -10.493 1.00 . B B . 230 GLY HA3  1 1 
       16 54057 2 2  79 GLY N    N  -5.886  -1.677  -8.470 1.00 . B B . 230 GLY N    1 1 
       16 54058 2 2  79 GLY O    O  -8.227  -3.868  -9.854 1.00 . B B . 230 GLY O    1 1 
       16 54059 2 2  80 THR C    C  -6.742  -6.190  -7.904 1.00 . B B . 231 THR C    1 1 
       16 54060 2 2  80 THR CA   C  -6.260  -5.707  -9.276 1.00 . B B . 231 THR CA   1 1 
       16 54061 2 2  80 THR CB   C  -4.955  -6.412  -9.671 1.00 . B B . 231 THR CB   1 1 
       16 54062 2 2  80 THR CG2  C  -4.822  -6.500 -11.183 1.00 . B B . 231 THR CG2  1 1 
       16 54063 2 2  80 THR H    H  -5.206  -3.895  -9.125 1.00 . B B . 231 THR H    1 1 
       16 54064 2 2  80 THR HA   H  -7.008  -5.956 -10.010 1.00 . B B . 231 THR HA   1 1 
       16 54065 2 2  80 THR HB   H  -4.966  -7.413  -9.265 1.00 . B B . 231 THR HB   1 1 
       16 54066 2 2  80 THR HG1  H  -3.211  -5.491  -9.833 1.00 . B B . 231 THR HG1  1 1 
       16 54067 2 2  80 THR HG21 H  -4.834  -5.505 -11.604 1.00 . B B . 231 THR HG21 1 1 
       16 54068 2 2  80 THR HG22 H  -5.646  -7.071 -11.584 1.00 . B B . 231 THR HG22 1 1 
       16 54069 2 2  80 THR HG23 H  -3.890  -6.985 -11.435 1.00 . B B . 231 THR HG23 1 1 
       16 54070 2 2  80 THR N    N  -6.093  -4.275  -9.305 1.00 . B B . 231 THR N    1 1 
       16 54071 2 2  80 THR O    O  -7.920  -6.517  -7.740 1.00 . B B . 231 THR O    1 1 
       16 54072 2 2  80 THR OG1  O  -3.840  -5.692  -9.128 1.00 . B B . 231 THR OG1  1 1 
       16 54073 2 2  81 GLN C    C  -5.818  -5.816  -4.445 1.00 . B B . 232 GLN C    1 1 
       16 54074 2 2  81 GLN CA   C  -6.202  -6.747  -5.597 1.00 . B B . 232 GLN CA   1 1 
       16 54075 2 2  81 GLN CB   C  -5.563  -8.129  -5.377 1.00 . B B . 232 GLN CB   1 1 
       16 54076 2 2  81 GLN CD   C  -3.640  -8.214  -7.010 1.00 . B B . 232 GLN CD   1 1 
       16 54077 2 2  81 GLN CG   C  -4.051  -8.159  -5.554 1.00 . B B . 232 GLN CG   1 1 
       16 54078 2 2  81 GLN H    H  -4.943  -5.857  -7.072 1.00 . B B . 232 GLN H    1 1 
       16 54079 2 2  81 GLN HA   H  -7.275  -6.868  -5.583 1.00 . B B . 232 GLN HA   1 1 
       16 54080 2 2  81 GLN HB2  H  -5.788  -8.460  -4.373 1.00 . B B . 232 GLN HB2  1 1 
       16 54081 2 2  81 GLN HB3  H  -5.998  -8.825  -6.079 1.00 . B B . 232 GLN HB3  1 1 
       16 54082 2 2  81 GLN HE21 H  -1.985  -7.186  -6.624 1.00 . B B . 232 GLN HE21 1 1 
       16 54083 2 2  81 GLN HE22 H  -2.226  -7.635  -8.273 1.00 . B B . 232 GLN HE22 1 1 
       16 54084 2 2  81 GLN HG2  H  -3.631  -7.269  -5.110 1.00 . B B . 232 GLN HG2  1 1 
       16 54085 2 2  81 GLN HG3  H  -3.659  -9.031  -5.050 1.00 . B B . 232 GLN HG3  1 1 
       16 54086 2 2  81 GLN N    N  -5.852  -6.203  -6.912 1.00 . B B . 232 GLN N    1 1 
       16 54087 2 2  81 GLN NE2  N  -2.503  -7.622  -7.333 1.00 . B B . 232 GLN NE2  1 1 
       16 54088 2 2  81 GLN O    O  -5.724  -6.250  -3.304 1.00 . B B . 232 GLN O    1 1 
       16 54089 2 2  81 GLN OE1  O  -4.348  -8.777  -7.840 1.00 . B B . 232 GLN OE1  1 1 
       16 54090 2 2  82 LEU C    C  -6.672  -2.800  -3.354 1.00 . B B . 233 LEU C    1 1 
       16 54091 2 2  82 LEU CA   C  -5.393  -3.562  -3.658 1.00 . B B . 233 LEU CA   1 1 
       16 54092 2 2  82 LEU CB   C  -4.293  -2.562  -4.018 1.00 . B B . 233 LEU CB   1 1 
       16 54093 2 2  82 LEU CD1  C  -1.899  -1.876  -4.039 1.00 . B B . 233 LEU CD1  1 1 
       16 54094 2 2  82 LEU CD2  C  -2.691  -3.537  -2.345 1.00 . B B . 233 LEU CD2  1 1 
       16 54095 2 2  82 LEU CG   C  -2.859  -3.023  -3.770 1.00 . B B . 233 LEU CG   1 1 
       16 54096 2 2  82 LEU H    H  -5.593  -4.247  -5.663 1.00 . B B . 233 LEU H    1 1 
       16 54097 2 2  82 LEU HA   H  -5.098  -4.105  -2.774 1.00 . B B . 233 LEU HA   1 1 
       16 54098 2 2  82 LEU HB2  H  -4.390  -2.321  -5.067 1.00 . B B . 233 LEU HB2  1 1 
       16 54099 2 2  82 LEU HB3  H  -4.459  -1.660  -3.446 1.00 . B B . 233 LEU HB3  1 1 
       16 54100 2 2  82 LEU HD11 H  -0.886  -2.206  -3.863 1.00 . B B . 233 LEU HD11 1 1 
       16 54101 2 2  82 LEU HD12 H  -2.130  -1.052  -3.380 1.00 . B B . 233 LEU HD12 1 1 
       16 54102 2 2  82 LEU HD13 H  -2.002  -1.555  -5.065 1.00 . B B . 233 LEU HD13 1 1 
       16 54103 2 2  82 LEU HD21 H  -3.004  -2.775  -1.647 1.00 . B B . 233 LEU HD21 1 1 
       16 54104 2 2  82 LEU HD22 H  -1.653  -3.780  -2.173 1.00 . B B . 233 LEU HD22 1 1 
       16 54105 2 2  82 LEU HD23 H  -3.294  -4.422  -2.207 1.00 . B B . 233 LEU HD23 1 1 
       16 54106 2 2  82 LEU HG   H  -2.619  -3.826  -4.451 1.00 . B B . 233 LEU HG   1 1 
       16 54107 2 2  82 LEU N    N  -5.611  -4.539  -4.728 1.00 . B B . 233 LEU N    1 1 
       16 54108 2 2  82 LEU O    O  -6.627  -1.664  -2.883 1.00 . B B . 233 LEU O    1 1 
       16 54109 2 2  83 LEU C    C -10.095  -3.738  -2.809 1.00 . B B . 234 LEU C    1 1 
       16 54110 2 2  83 LEU CA   C  -9.095  -2.783  -3.436 1.00 . B B . 234 LEU CA   1 1 
       16 54111 2 2  83 LEU CB   C  -9.625  -2.314  -4.793 1.00 . B B . 234 LEU CB   1 1 
       16 54112 2 2  83 LEU CD1  C  -9.129  -1.172  -6.962 1.00 . B B . 234 LEU CD1  1 1 
       16 54113 2 2  83 LEU CD2  C  -9.047   0.122  -4.839 1.00 . B B . 234 LEU CD2  1 1 
       16 54114 2 2  83 LEU CG   C  -8.796  -1.230  -5.483 1.00 . B B . 234 LEU CG   1 1 
       16 54115 2 2  83 LEU H    H  -7.776  -4.363  -3.904 1.00 . B B . 234 LEU H    1 1 
       16 54116 2 2  83 LEU HA   H  -8.963  -1.928  -2.789 1.00 . B B . 234 LEU HA   1 1 
       16 54117 2 2  83 LEU HB2  H  -9.675  -3.170  -5.450 1.00 . B B . 234 LEU HB2  1 1 
       16 54118 2 2  83 LEU HB3  H -10.626  -1.933  -4.651 1.00 . B B . 234 LEU HB3  1 1 
       16 54119 2 2  83 LEU HD11 H  -8.516  -0.420  -7.437 1.00 . B B . 234 LEU HD11 1 1 
       16 54120 2 2  83 LEU HD12 H -10.171  -0.920  -7.086 1.00 . B B . 234 LEU HD12 1 1 
       16 54121 2 2  83 LEU HD13 H  -8.934  -2.133  -7.413 1.00 . B B . 234 LEU HD13 1 1 
       16 54122 2 2  83 LEU HD21 H -10.091   0.383  -4.947 1.00 . B B . 234 LEU HD21 1 1 
       16 54123 2 2  83 LEU HD22 H  -8.437   0.871  -5.322 1.00 . B B . 234 LEU HD22 1 1 
       16 54124 2 2  83 LEU HD23 H  -8.795   0.073  -3.790 1.00 . B B . 234 LEU HD23 1 1 
       16 54125 2 2  83 LEU HG   H  -7.745  -1.465  -5.381 1.00 . B B . 234 LEU HG   1 1 
       16 54126 2 2  83 LEU N    N  -7.804  -3.431  -3.608 1.00 . B B . 234 LEU N    1 1 
       16 54127 2 2  83 LEU O    O -10.088  -4.936  -3.109 1.00 . B B . 234 LEU O    1 1 
       16 54128 2 2  84 TYR C    C -13.108  -4.139  -2.488 1.00 . B B . 235 TYR C    1 1 
       16 54129 2 2  84 TYR CA   C -12.051  -3.994  -1.400 1.00 . B B . 235 TYR CA   1 1 
       16 54130 2 2  84 TYR CB   C -12.670  -3.320  -0.172 1.00 . B B . 235 TYR CB   1 1 
       16 54131 2 2  84 TYR CD1  C -10.886  -2.163   1.189 1.00 . B B . 235 TYR CD1  1 1 
       16 54132 2 2  84 TYR CD2  C -11.783  -4.204   2.022 1.00 . B B . 235 TYR CD2  1 1 
       16 54133 2 2  84 TYR CE1  C -10.067  -2.069   2.296 1.00 . B B . 235 TYR CE1  1 1 
       16 54134 2 2  84 TYR CE2  C -10.963  -4.118   3.132 1.00 . B B . 235 TYR CE2  1 1 
       16 54135 2 2  84 TYR CG   C -11.757  -3.230   1.031 1.00 . B B . 235 TYR CG   1 1 
       16 54136 2 2  84 TYR CZ   C -10.107  -3.045   3.263 1.00 . B B . 235 TYR CZ   1 1 
       16 54137 2 2  84 TYR H    H -10.819  -2.280  -1.644 1.00 . B B . 235 TYR H    1 1 
       16 54138 2 2  84 TYR HA   H -11.681  -4.970  -1.130 1.00 . B B . 235 TYR HA   1 1 
       16 54139 2 2  84 TYR HB2  H -12.962  -2.314  -0.434 1.00 . B B . 235 TYR HB2  1 1 
       16 54140 2 2  84 TYR HB3  H -13.550  -3.874   0.122 1.00 . B B . 235 TYR HB3  1 1 
       16 54141 2 2  84 TYR HD1  H -10.852  -1.396   0.429 1.00 . B B . 235 TYR HD1  1 1 
       16 54142 2 2  84 TYR HD2  H -12.456  -5.042   1.915 1.00 . B B . 235 TYR HD2  1 1 
       16 54143 2 2  84 TYR HE1  H  -9.397  -1.228   2.399 1.00 . B B . 235 TYR HE1  1 1 
       16 54144 2 2  84 TYR HE2  H -10.999  -4.885   3.892 1.00 . B B . 235 TYR HE2  1 1 
       16 54145 2 2  84 TYR HH   H  -9.244  -2.014   4.651 1.00 . B B . 235 TYR HH   1 1 
       16 54146 2 2  84 TYR N    N -10.940  -3.215  -1.931 1.00 . B B . 235 TYR N    1 1 
       16 54147 2 2  84 TYR O    O -13.199  -3.294  -3.378 1.00 . B B . 235 TYR O    1 1 
       16 54148 2 2  84 TYR OH   O  -9.294  -2.945   4.367 1.00 . B B . 235 TYR OH   1 1 
       16 54149 2 2  85 LYS C    C -16.020  -4.362  -3.418 1.00 . B B . 236 LYS C    1 1 
       16 54150 2 2  85 LYS CA   C -14.916  -5.422  -3.459 1.00 . B B . 236 LYS CA   1 1 
       16 54151 2 2  85 LYS CB   C -15.507  -6.830  -3.358 1.00 . B B . 236 LYS CB   1 1 
       16 54152 2 2  85 LYS CD   C -16.880  -8.509  -2.131 1.00 . B B . 236 LYS CD   1 1 
       16 54153 2 2  85 LYS CE   C -17.822  -8.779  -0.969 1.00 . B B . 236 LYS CE   1 1 
       16 54154 2 2  85 LYS CG   C -16.316  -7.100  -2.101 1.00 . B B . 236 LYS CG   1 1 
       16 54155 2 2  85 LYS H    H -13.834  -5.819  -1.673 1.00 . B B . 236 LYS H    1 1 
       16 54156 2 2  85 LYS HA   H -14.408  -5.335  -4.409 1.00 . B B . 236 LYS HA   1 1 
       16 54157 2 2  85 LYS HB2  H -16.152  -6.994  -4.208 1.00 . B B . 236 LYS HB2  1 1 
       16 54158 2 2  85 LYS HB3  H -14.698  -7.545  -3.395 1.00 . B B . 236 LYS HB3  1 1 
       16 54159 2 2  85 LYS HD2  H -17.418  -8.650  -3.056 1.00 . B B . 236 LYS HD2  1 1 
       16 54160 2 2  85 LYS HD3  H -16.057  -9.208  -2.084 1.00 . B B . 236 LYS HD3  1 1 
       16 54161 2 2  85 LYS HE2  H -17.243  -8.848  -0.060 1.00 . B B . 236 LYS HE2  1 1 
       16 54162 2 2  85 LYS HE3  H -18.522  -7.960  -0.889 1.00 . B B . 236 LYS HE3  1 1 
       16 54163 2 2  85 LYS HG2  H -15.677  -6.989  -1.238 1.00 . B B . 236 LYS HG2  1 1 
       16 54164 2 2  85 LYS HG3  H -17.131  -6.395  -2.047 1.00 . B B . 236 LYS HG3  1 1 
       16 54165 2 2  85 LYS HZ1  H -19.125 -10.277  -0.313 1.00 . B B . 236 LYS HZ1  1 1 
       16 54166 2 2  85 LYS HZ2  H -17.913 -10.832  -1.361 1.00 . B B . 236 LYS HZ2  1 1 
       16 54167 2 2  85 LYS HZ3  H -19.228  -9.950  -1.972 1.00 . B B . 236 LYS HZ3  1 1 
       16 54168 2 2  85 LYS N    N -13.916  -5.188  -2.422 1.00 . B B . 236 LYS N    1 1 
       16 54169 2 2  85 LYS NZ   N -18.574 -10.047  -1.165 1.00 . B B . 236 LYS NZ   1 1 
       16 54170 2 2  85 LYS O    O -16.722  -4.145  -4.402 1.00 . B B . 236 LYS O    1 1 
       16 54171 2 2  86 PHE C    C -16.503  -1.282  -2.524 1.00 . B B . 237 PHE C    1 1 
       16 54172 2 2  86 PHE CA   C -17.135  -2.622  -2.128 1.00 . B B . 237 PHE CA   1 1 
       16 54173 2 2  86 PHE CB   C -17.639  -2.578  -0.677 1.00 . B B . 237 PHE CB   1 1 
       16 54174 2 2  86 PHE CD1  C -20.092  -2.032  -0.755 1.00 . B B . 237 PHE CD1  1 1 
       16 54175 2 2  86 PHE CD2  C -18.590  -0.374   0.068 1.00 . B B . 237 PHE CD2  1 1 
       16 54176 2 2  86 PHE CE1  C -21.156  -1.176  -0.547 1.00 . B B . 237 PHE CE1  1 1 
       16 54177 2 2  86 PHE CE2  C -19.651   0.487   0.277 1.00 . B B . 237 PHE CE2  1 1 
       16 54178 2 2  86 PHE CG   C -18.797  -1.642  -0.451 1.00 . B B . 237 PHE CG   1 1 
       16 54179 2 2  86 PHE CZ   C -20.935   0.085  -0.031 1.00 . B B . 237 PHE CZ   1 1 
       16 54180 2 2  86 PHE H    H -15.595  -3.938  -1.515 1.00 . B B . 237 PHE H    1 1 
       16 54181 2 2  86 PHE HA   H -17.965  -2.829  -2.787 1.00 . B B . 237 PHE HA   1 1 
       16 54182 2 2  86 PHE HB2  H -17.956  -3.569  -0.387 1.00 . B B . 237 PHE HB2  1 1 
       16 54183 2 2  86 PHE HB3  H -16.829  -2.265  -0.036 1.00 . B B . 237 PHE HB3  1 1 
       16 54184 2 2  86 PHE HD1  H -20.268  -3.018  -1.158 1.00 . B B . 237 PHE HD1  1 1 
       16 54185 2 2  86 PHE HD2  H -17.585  -0.058   0.308 1.00 . B B . 237 PHE HD2  1 1 
       16 54186 2 2  86 PHE HE1  H -22.160  -1.492  -0.789 1.00 . B B . 237 PHE HE1  1 1 
       16 54187 2 2  86 PHE HE2  H -19.476   1.471   0.681 1.00 . B B . 237 PHE HE2  1 1 
       16 54188 2 2  86 PHE HZ   H -21.765   0.756   0.131 1.00 . B B . 237 PHE HZ   1 1 
       16 54189 2 2  86 PHE N    N -16.159  -3.698  -2.277 1.00 . B B . 237 PHE N    1 1 
       16 54190 2 2  86 PHE O    O -17.193  -0.297  -2.776 1.00 . B B . 237 PHE O    1 1 
       16 54191 2 2  87 GLU C    C -14.232   0.056  -4.441 1.00 . B B . 238 GLU C    1 1 
       16 54192 2 2  87 GLU CA   C -14.413  -0.073  -2.923 1.00 . B B . 238 GLU CA   1 1 
       16 54193 2 2  87 GLU CB   C -13.058  -0.152  -2.210 1.00 . B B . 238 GLU CB   1 1 
       16 54194 2 2  87 GLU CD   C -10.849   0.909  -1.637 1.00 . B B . 238 GLU CD   1 1 
       16 54195 2 2  87 GLU CG   C -12.159   1.061  -2.388 1.00 . B B . 238 GLU CG   1 1 
       16 54196 2 2  87 GLU H    H -14.693  -2.114  -2.464 1.00 . B B . 238 GLU H    1 1 
       16 54197 2 2  87 GLU HA   H -14.963   0.783  -2.557 1.00 . B B . 238 GLU HA   1 1 
       16 54198 2 2  87 GLU HB2  H -13.235  -0.279  -1.153 1.00 . B B . 238 GLU HB2  1 1 
       16 54199 2 2  87 GLU HB3  H -12.528  -1.018  -2.579 1.00 . B B . 238 GLU HB3  1 1 
       16 54200 2 2  87 GLU HG2  H -11.946   1.187  -3.439 1.00 . B B . 238 GLU HG2  1 1 
       16 54201 2 2  87 GLU HG3  H -12.674   1.935  -2.016 1.00 . B B . 238 GLU HG3  1 1 
       16 54202 2 2  87 GLU N    N -15.178  -1.277  -2.608 1.00 . B B . 238 GLU N    1 1 
       16 54203 2 2  87 GLU O    O -13.850   1.110  -4.955 1.00 . B B . 238 GLU O    1 1 
       16 54204 2 2  87 GLU OE1  O -10.221  -0.169  -1.743 1.00 . B B . 238 GLU OE1  1 1 
       16 54205 2 2  87 GLU OE2  O -10.433   1.861  -0.938 1.00 . B B . 238 GLU OE2  1 1 
       16 54206 2 2  88 ARG C    C -15.189  -0.010  -7.339 1.00 . B B . 239 ARG C    1 1 
       16 54207 2 2  88 ARG CA   C -14.385  -1.096  -6.601 1.00 . B B . 239 ARG CA   1 1 
       16 54208 2 2  88 ARG CB   C -14.785  -2.483  -7.121 1.00 . B B . 239 ARG CB   1 1 
       16 54209 2 2  88 ARG CD   C -12.544  -3.570  -6.692 1.00 . B B . 239 ARG CD   1 1 
       16 54210 2 2  88 ARG CG   C -14.047  -3.635  -6.455 1.00 . B B . 239 ARG CG   1 1 
       16 54211 2 2  88 ARG CZ   C -11.177  -4.473  -8.539 1.00 . B B . 239 ARG CZ   1 1 
       16 54212 2 2  88 ARG H    H -14.901  -1.808  -4.672 1.00 . B B . 239 ARG H    1 1 
       16 54213 2 2  88 ARG HA   H -13.337  -0.942  -6.811 1.00 . B B . 239 ARG HA   1 1 
       16 54214 2 2  88 ARG HB2  H -15.846  -2.623  -6.956 1.00 . B B . 239 ARG HB2  1 1 
       16 54215 2 2  88 ARG HB3  H -14.587  -2.523  -8.184 1.00 . B B . 239 ARG HB3  1 1 
       16 54216 2 2  88 ARG HD2  H -12.181  -2.609  -6.357 1.00 . B B . 239 ARG HD2  1 1 
       16 54217 2 2  88 ARG HD3  H -12.071  -4.352  -6.117 1.00 . B B . 239 ARG HD3  1 1 
       16 54218 2 2  88 ARG HE   H -12.768  -3.275  -8.768 1.00 . B B . 239 ARG HE   1 1 
       16 54219 2 2  88 ARG HG2  H -14.231  -3.597  -5.392 1.00 . B B . 239 ARG HG2  1 1 
       16 54220 2 2  88 ARG HG3  H -14.424  -4.565  -6.854 1.00 . B B . 239 ARG HG3  1 1 
       16 54221 2 2  88 ARG HH11 H -10.572  -5.043  -6.691 1.00 . B B . 239 ARG HH11 1 1 
       16 54222 2 2  88 ARG HH12 H  -9.612  -5.657  -7.998 1.00 . B B . 239 ARG HH12 1 1 
       16 54223 2 2  88 ARG HH21 H -11.550  -4.101 -10.496 1.00 . B B . 239 ARG HH21 1 1 
       16 54224 2 2  88 ARG HH22 H -10.174  -5.110 -10.182 1.00 . B B . 239 ARG HH22 1 1 
       16 54225 2 2  88 ARG N    N -14.547  -1.027  -5.147 1.00 . B B . 239 ARG N    1 1 
       16 54226 2 2  88 ARG NE   N -12.200  -3.740  -8.102 1.00 . B B . 239 ARG NE   1 1 
       16 54227 2 2  88 ARG NH1  N -10.393  -5.111  -7.672 1.00 . B B . 239 ARG NH1  1 1 
       16 54228 2 2  88 ARG NH2  N -10.948  -4.574  -9.841 1.00 . B B . 239 ARG NH2  1 1 
       16 54229 2 2  88 ARG O    O -14.628   0.683  -8.186 1.00 . B B . 239 ARG O    1 1 
       16 54230 2 2  89 PRO C    C -16.759   2.558  -7.739 1.00 . B B . 240 PRO C    1 1 
       16 54231 2 2  89 PRO CA   C -17.349   1.148  -7.740 1.00 . B B . 240 PRO CA   1 1 
       16 54232 2 2  89 PRO CB   C -18.659   1.117  -6.954 1.00 . B B . 240 PRO CB   1 1 
       16 54233 2 2  89 PRO CD   C -17.290  -0.610  -6.054 1.00 . B B . 240 PRO CD   1 1 
       16 54234 2 2  89 PRO CG   C -18.712  -0.250  -6.374 1.00 . B B . 240 PRO CG   1 1 
       16 54235 2 2  89 PRO HA   H -17.539   0.849  -8.759 1.00 . B B . 240 PRO HA   1 1 
       16 54236 2 2  89 PRO HB2  H -18.639   1.874  -6.184 1.00 . B B . 240 PRO HB2  1 1 
       16 54237 2 2  89 PRO HB3  H -19.488   1.294  -7.622 1.00 . B B . 240 PRO HB3  1 1 
       16 54238 2 2  89 PRO HD2  H -17.042  -0.306  -5.049 1.00 . B B . 240 PRO HD2  1 1 
       16 54239 2 2  89 PRO HD3  H -17.133  -1.672  -6.179 1.00 . B B . 240 PRO HD3  1 1 
       16 54240 2 2  89 PRO HG2  H -19.311  -0.246  -5.476 1.00 . B B . 240 PRO HG2  1 1 
       16 54241 2 2  89 PRO HG3  H -19.121  -0.941  -7.097 1.00 . B B . 240 PRO HG3  1 1 
       16 54242 2 2  89 PRO N    N -16.507   0.156  -7.047 1.00 . B B . 240 PRO N    1 1 
       16 54243 2 2  89 PRO O    O -16.711   3.212  -8.780 1.00 . B B . 240 PRO O    1 1 
       16 54244 2 2  90 GLN C    C -14.455   4.467  -7.309 1.00 . B B . 241 GLN C    1 1 
       16 54245 2 2  90 GLN CA   C -15.725   4.357  -6.467 1.00 . B B . 241 GLN CA   1 1 
       16 54246 2 2  90 GLN CB   C -15.416   4.692  -5.005 1.00 . B B . 241 GLN CB   1 1 
       16 54247 2 2  90 GLN CD   C -15.955   7.157  -5.189 1.00 . B B . 241 GLN CD   1 1 
       16 54248 2 2  90 GLN CG   C -14.920   6.117  -4.800 1.00 . B B . 241 GLN CG   1 1 
       16 54249 2 2  90 GLN H    H -16.342   2.445  -5.784 1.00 . B B . 241 GLN H    1 1 
       16 54250 2 2  90 GLN HA   H -16.455   5.060  -6.841 1.00 . B B . 241 GLN HA   1 1 
       16 54251 2 2  90 GLN HB2  H -16.313   4.557  -4.418 1.00 . B B . 241 GLN HB2  1 1 
       16 54252 2 2  90 GLN HB3  H -14.656   4.016  -4.646 1.00 . B B . 241 GLN HB3  1 1 
       16 54253 2 2  90 GLN HE21 H -14.524   8.406  -5.765 1.00 . B B . 241 GLN HE21 1 1 
       16 54254 2 2  90 GLN HE22 H -16.145   8.983  -5.950 1.00 . B B . 241 GLN HE22 1 1 
       16 54255 2 2  90 GLN HG2  H -14.671   6.251  -3.758 1.00 . B B . 241 GLN HG2  1 1 
       16 54256 2 2  90 GLN HG3  H -14.038   6.267  -5.404 1.00 . B B . 241 GLN HG3  1 1 
       16 54257 2 2  90 GLN N    N -16.297   3.017  -6.578 1.00 . B B . 241 GLN N    1 1 
       16 54258 2 2  90 GLN NE2  N -15.494   8.295  -5.681 1.00 . B B . 241 GLN NE2  1 1 
       16 54259 2 2  90 GLN O    O -14.230   5.465  -7.997 1.00 . B B . 241 GLN O    1 1 
       16 54260 2 2  90 GLN OE1  O -17.156   6.936  -5.060 1.00 . B B . 241 GLN OE1  1 1 
       16 54261 2 2  91 TYR C    C -12.722   3.424  -9.532 1.00 . B B . 242 TYR C    1 1 
       16 54262 2 2  91 TYR CA   C -12.411   3.361  -8.036 1.00 . B B . 242 TYR CA   1 1 
       16 54263 2 2  91 TYR CB   C -11.654   2.074  -7.701 1.00 . B B . 242 TYR CB   1 1 
       16 54264 2 2  91 TYR CD1  C  -9.303   2.702  -8.373 1.00 . B B . 242 TYR CD1  1 1 
       16 54265 2 2  91 TYR CD2  C -10.312   0.821  -9.433 1.00 . B B . 242 TYR CD2  1 1 
       16 54266 2 2  91 TYR CE1  C  -8.155   2.509  -9.114 1.00 . B B . 242 TYR CE1  1 1 
       16 54267 2 2  91 TYR CE2  C  -9.164   0.621 -10.177 1.00 . B B . 242 TYR CE2  1 1 
       16 54268 2 2  91 TYR CG   C -10.400   1.864  -8.519 1.00 . B B . 242 TYR CG   1 1 
       16 54269 2 2  91 TYR CZ   C  -8.090   1.469 -10.013 1.00 . B B . 242 TYR CZ   1 1 
       16 54270 2 2  91 TYR H    H -13.866   2.670  -6.669 1.00 . B B . 242 TYR H    1 1 
       16 54271 2 2  91 TYR HA   H -11.800   4.211  -7.769 1.00 . B B . 242 TYR HA   1 1 
       16 54272 2 2  91 TYR HB2  H -11.368   2.096  -6.659 1.00 . B B . 242 TYR HB2  1 1 
       16 54273 2 2  91 TYR HB3  H -12.307   1.231  -7.870 1.00 . B B . 242 TYR HB3  1 1 
       16 54274 2 2  91 TYR HD1  H  -9.356   3.517  -7.668 1.00 . B B . 242 TYR HD1  1 1 
       16 54275 2 2  91 TYR HD2  H -11.155   0.158  -9.559 1.00 . B B . 242 TYR HD2  1 1 
       16 54276 2 2  91 TYR HE1  H  -7.314   3.172  -8.986 1.00 . B B . 242 TYR HE1  1 1 
       16 54277 2 2  91 TYR HE2  H  -9.114  -0.194 -10.884 1.00 . B B . 242 TYR HE2  1 1 
       16 54278 2 2  91 TYR HH   H  -6.183   1.586 -10.243 1.00 . B B . 242 TYR HH   1 1 
       16 54279 2 2  91 TYR N    N -13.637   3.424  -7.255 1.00 . B B . 242 TYR N    1 1 
       16 54280 2 2  91 TYR O    O -12.090   4.172 -10.284 1.00 . B B . 242 TYR O    1 1 
       16 54281 2 2  91 TYR OH   O  -6.943   1.274 -10.748 1.00 . B B . 242 TYR OH   1 1 
       16 54282 2 2  92 ALA C    C -14.676   3.947 -11.800 1.00 . B B . 243 ALA C    1 1 
       16 54283 2 2  92 ALA CA   C -14.122   2.602 -11.346 1.00 . B B . 243 ALA CA   1 1 
       16 54284 2 2  92 ALA CB   C -15.151   1.503 -11.558 1.00 . B B . 243 ALA CB   1 1 
       16 54285 2 2  92 ALA H    H -14.183   2.079  -9.297 1.00 . B B . 243 ALA H    1 1 
       16 54286 2 2  92 ALA HA   H -13.251   2.366 -11.941 1.00 . B B . 243 ALA HA   1 1 
       16 54287 2 2  92 ALA HB1  H -15.412   1.452 -12.604 1.00 . B B . 243 ALA HB1  1 1 
       16 54288 2 2  92 ALA HB2  H -16.036   1.722 -10.976 1.00 . B B . 243 ALA HB2  1 1 
       16 54289 2 2  92 ALA HB3  H -14.737   0.558 -11.242 1.00 . B B . 243 ALA HB3  1 1 
       16 54290 2 2  92 ALA N    N -13.713   2.646  -9.949 1.00 . B B . 243 ALA N    1 1 
       16 54291 2 2  92 ALA O    O -14.508   4.339 -12.957 1.00 . B B . 243 ALA O    1 1 
       16 54292 2 2  93 GLU C    C -14.756   6.948 -11.495 1.00 . B B . 244 GLU C    1 1 
       16 54293 2 2  93 GLU CA   C -15.881   5.968 -11.183 1.00 . B B . 244 GLU CA   1 1 
       16 54294 2 2  93 GLU CB   C -16.715   6.478 -10.008 1.00 . B B . 244 GLU CB   1 1 
       16 54295 2 2  93 GLU CD   C -18.281   8.246  -9.135 1.00 . B B . 244 GLU CD   1 1 
       16 54296 2 2  93 GLU CG   C -17.383   7.816 -10.273 1.00 . B B . 244 GLU CG   1 1 
       16 54297 2 2  93 GLU H    H -15.467   4.270  -9.991 1.00 . B B . 244 GLU H    1 1 
       16 54298 2 2  93 GLU HA   H -16.514   5.877 -12.053 1.00 . B B . 244 GLU HA   1 1 
       16 54299 2 2  93 GLU HB2  H -17.484   5.754  -9.787 1.00 . B B . 244 GLU HB2  1 1 
       16 54300 2 2  93 GLU HB3  H -16.074   6.585  -9.144 1.00 . B B . 244 GLU HB3  1 1 
       16 54301 2 2  93 GLU HG2  H -16.618   8.567 -10.411 1.00 . B B . 244 GLU HG2  1 1 
       16 54302 2 2  93 GLU HG3  H -17.975   7.738 -11.172 1.00 . B B . 244 GLU HG3  1 1 
       16 54303 2 2  93 GLU N    N -15.336   4.651 -10.887 1.00 . B B . 244 GLU N    1 1 
       16 54304 2 2  93 GLU O    O -14.802   7.658 -12.498 1.00 . B B . 244 GLU O    1 1 
       16 54305 2 2  93 GLU OE1  O -19.320   7.586  -8.916 1.00 . B B . 244 GLU OE1  1 1 
       16 54306 2 2  93 GLU OE2  O -17.963   9.247  -8.464 1.00 . B B . 244 GLU OE2  1 1 
       16 54307 2 2  94 ILE C    C -11.910   7.574 -12.169 1.00 . B B . 245 ILE C    1 1 
       16 54308 2 2  94 ILE CA   C -12.588   7.841 -10.830 1.00 . B B . 245 ILE CA   1 1 
       16 54309 2 2  94 ILE CB   C -11.556   7.682  -9.689 1.00 . B B . 245 ILE CB   1 1 
       16 54310 2 2  94 ILE CD1  C -12.400   9.720  -8.407 1.00 . B B . 245 ILE CD1  1 1 
       16 54311 2 2  94 ILE CG1  C -12.130   8.228  -8.379 1.00 . B B . 245 ILE CG1  1 1 
       16 54312 2 2  94 ILE CG2  C -10.247   8.388 -10.033 1.00 . B B . 245 ILE CG2  1 1 
       16 54313 2 2  94 ILE H    H -13.771   6.376  -9.849 1.00 . B B . 245 ILE H    1 1 
       16 54314 2 2  94 ILE HA   H -12.945   8.862 -10.821 1.00 . B B . 245 ILE HA   1 1 
       16 54315 2 2  94 ILE HB   H -11.347   6.629  -9.567 1.00 . B B . 245 ILE HB   1 1 
       16 54316 2 2  94 ILE HD11 H -12.784  10.034  -7.447 1.00 . B B . 245 ILE HD11 1 1 
       16 54317 2 2  94 ILE HD12 H -13.123   9.942  -9.177 1.00 . B B . 245 ILE HD12 1 1 
       16 54318 2 2  94 ILE HD13 H -11.478  10.246  -8.614 1.00 . B B . 245 ILE HD13 1 1 
       16 54319 2 2  94 ILE HG12 H -13.061   7.728  -8.165 1.00 . B B . 245 ILE HG12 1 1 
       16 54320 2 2  94 ILE HG13 H -11.429   8.034  -7.581 1.00 . B B . 245 ILE HG13 1 1 
       16 54321 2 2  94 ILE HG21 H -10.436   9.442 -10.180 1.00 . B B . 245 ILE HG21 1 1 
       16 54322 2 2  94 ILE HG22 H  -9.838   7.966 -10.939 1.00 . B B . 245 ILE HG22 1 1 
       16 54323 2 2  94 ILE HG23 H  -9.544   8.258  -9.224 1.00 . B B . 245 ILE HG23 1 1 
       16 54324 2 2  94 ILE N    N -13.740   6.965 -10.637 1.00 . B B . 245 ILE N    1 1 
       16 54325 2 2  94 ILE O    O -11.612   8.508 -12.907 1.00 . B B . 245 ILE O    1 1 
       16 54326 2 2  95 LEU C    C -11.843   6.402 -14.942 1.00 . B B . 246 LEU C    1 1 
       16 54327 2 2  95 LEU CA   C -11.035   5.932 -13.740 1.00 . B B . 246 LEU CA   1 1 
       16 54328 2 2  95 LEU CB   C -10.849   4.421 -13.822 1.00 . B B . 246 LEU CB   1 1 
       16 54329 2 2  95 LEU CD1  C  -9.812   2.325 -12.995 1.00 . B B . 246 LEU CD1  1 1 
       16 54330 2 2  95 LEU CD2  C  -8.532   4.462 -12.875 1.00 . B B . 246 LEU CD2  1 1 
       16 54331 2 2  95 LEU CG   C  -9.907   3.820 -12.787 1.00 . B B . 246 LEU CG   1 1 
       16 54332 2 2  95 LEU H    H -11.959   5.598 -11.858 1.00 . B B . 246 LEU H    1 1 
       16 54333 2 2  95 LEU HA   H -10.065   6.407 -13.765 1.00 . B B . 246 LEU HA   1 1 
       16 54334 2 2  95 LEU HB2  H -11.816   3.956 -13.707 1.00 . B B . 246 LEU HB2  1 1 
       16 54335 2 2  95 LEU HB3  H -10.467   4.180 -14.803 1.00 . B B . 246 LEU HB3  1 1 
       16 54336 2 2  95 LEU HD11 H -10.796   1.888 -12.906 1.00 . B B . 246 LEU HD11 1 1 
       16 54337 2 2  95 LEU HD12 H  -9.156   1.899 -12.250 1.00 . B B . 246 LEU HD12 1 1 
       16 54338 2 2  95 LEU HD13 H  -9.417   2.125 -13.980 1.00 . B B . 246 LEU HD13 1 1 
       16 54339 2 2  95 LEU HD21 H  -8.126   4.307 -13.863 1.00 . B B . 246 LEU HD21 1 1 
       16 54340 2 2  95 LEU HD22 H  -7.878   4.013 -12.141 1.00 . B B . 246 LEU HD22 1 1 
       16 54341 2 2  95 LEU HD23 H  -8.616   5.520 -12.681 1.00 . B B . 246 LEU HD23 1 1 
       16 54342 2 2  95 LEU HG   H -10.303   3.998 -11.797 1.00 . B B . 246 LEU HG   1 1 
       16 54343 2 2  95 LEU N    N -11.686   6.304 -12.486 1.00 . B B . 246 LEU N    1 1 
       16 54344 2 2  95 LEU O    O -11.301   6.994 -15.874 1.00 . B B . 246 LEU O    1 1 
       16 54345 2 2  96 ALA C    C -14.116   7.992 -16.193 1.00 . B B . 247 ALA C    1 1 
       16 54346 2 2  96 ALA CA   C -14.023   6.479 -16.014 1.00 . B B . 247 ALA CA   1 1 
       16 54347 2 2  96 ALA CB   C -15.407   5.894 -15.787 1.00 . B B . 247 ALA CB   1 1 
       16 54348 2 2  96 ALA H    H -13.505   5.649 -14.136 1.00 . B B . 247 ALA H    1 1 
       16 54349 2 2  96 ALA HA   H -13.621   6.044 -16.917 1.00 . B B . 247 ALA HA   1 1 
       16 54350 2 2  96 ALA HB1  H -15.332   4.823 -15.670 1.00 . B B . 247 ALA HB1  1 1 
       16 54351 2 2  96 ALA HB2  H -16.036   6.122 -16.635 1.00 . B B . 247 ALA HB2  1 1 
       16 54352 2 2  96 ALA HB3  H -15.835   6.325 -14.895 1.00 . B B . 247 ALA HB3  1 1 
       16 54353 2 2  96 ALA N    N -13.137   6.122 -14.914 1.00 . B B . 247 ALA N    1 1 
       16 54354 2 2  96 ALA O    O -14.045   8.499 -17.312 1.00 . B B . 247 ALA O    1 1 
       16 54355 2 2  97 ASP C    C -13.133  10.884 -15.336 1.00 . B B . 248 ASP C    1 1 
       16 54356 2 2  97 ASP CA   C -14.461  10.154 -15.144 1.00 . B B . 248 ASP CA   1 1 
       16 54357 2 2  97 ASP CB   C -15.154  10.650 -13.872 1.00 . B B . 248 ASP CB   1 1 
       16 54358 2 2  97 ASP CG   C -15.639  12.082 -13.999 1.00 . B B . 248 ASP CG   1 1 
       16 54359 2 2  97 ASP H    H -14.255   8.257 -14.213 1.00 . B B . 248 ASP H    1 1 
       16 54360 2 2  97 ASP HA   H -15.097  10.366 -15.991 1.00 . B B . 248 ASP HA   1 1 
       16 54361 2 2  97 ASP HB2  H -16.005  10.019 -13.663 1.00 . B B . 248 ASP HB2  1 1 
       16 54362 2 2  97 ASP HB3  H -14.460  10.596 -13.047 1.00 . B B . 248 ASP HB3  1 1 
       16 54363 2 2  97 ASP N    N -14.266   8.710 -15.087 1.00 . B B . 248 ASP N    1 1 
       16 54364 2 2  97 ASP O    O -13.078  11.923 -15.996 1.00 . B B . 248 ASP O    1 1 
       16 54365 2 2  97 ASP OD1  O -16.455  12.357 -14.907 1.00 . B B . 248 ASP OD1  1 1 
       16 54366 2 2  97 ASP OD2  O -15.214  12.938 -13.195 1.00 . B B . 248 ASP OD2  1 1 
       16 54367 2 2  98 HIS C    C  -9.682   9.910 -15.243 1.00 . B B . 249 HIS C    1 1 
       16 54368 2 2  98 HIS CA   C -10.741  10.945 -14.888 1.00 . B B . 249 HIS CA   1 1 
       16 54369 2 2  98 HIS CB   C -10.323  11.644 -13.589 1.00 . B B . 249 HIS CB   1 1 
       16 54370 2 2  98 HIS CD2  C -12.160  13.077 -12.474 1.00 . B B . 249 HIS CD2  1 1 
       16 54371 2 2  98 HIS CE1  C -11.647  15.008 -13.369 1.00 . B B . 249 HIS CE1  1 1 
       16 54372 2 2  98 HIS CG   C -11.096  12.882 -13.283 1.00 . B B . 249 HIS CG   1 1 
       16 54373 2 2  98 HIS H    H -12.163   9.504 -14.256 1.00 . B B . 249 HIS H    1 1 
       16 54374 2 2  98 HIS HA   H -10.787  11.679 -15.678 1.00 . B B . 249 HIS HA   1 1 
       16 54375 2 2  98 HIS HB2  H -10.459  10.962 -12.765 1.00 . B B . 249 HIS HB2  1 1 
       16 54376 2 2  98 HIS HB3  H  -9.279  11.914 -13.656 1.00 . B B . 249 HIS HB3  1 1 
       16 54377 2 2  98 HIS HD1  H -10.062  14.298 -14.457 1.00 . B B . 249 HIS HD1  1 1 
       16 54378 2 2  98 HIS HD2  H -12.659  12.324 -11.877 1.00 . B B . 249 HIS HD2  1 1 
       16 54379 2 2  98 HIS HE1  H -11.652  16.056 -13.625 1.00 . B B . 249 HIS HE1  1 1 
       16 54380 2 2  98 HIS HE2  H -13.345  14.794 -12.249 1.00 . B B . 249 HIS HE2  1 1 
       16 54381 2 2  98 HIS N    N -12.065  10.340 -14.767 1.00 . B B . 249 HIS N    1 1 
       16 54382 2 2  98 HIS ND1  N -10.799  14.109 -13.828 1.00 . B B . 249 HIS ND1  1 1 
       16 54383 2 2  98 HIS NE2  N -12.485  14.410 -12.546 1.00 . B B . 249 HIS NE2  1 1 
       16 54384 2 2  98 HIS O    O  -9.067   9.318 -14.358 1.00 . B B . 249 HIS O    1 1 
       16 54385 2 2  99 PRO C    C  -7.012   9.526 -16.854 1.00 . B B . 250 PRO C    1 1 
       16 54386 2 2  99 PRO CA   C  -8.354   8.812 -16.986 1.00 . B B . 250 PRO CA   1 1 
       16 54387 2 2  99 PRO CB   C  -8.689   8.543 -18.454 1.00 . B B . 250 PRO CB   1 1 
       16 54388 2 2  99 PRO CD   C -10.235  10.206 -17.671 1.00 . B B . 250 PRO CD   1 1 
       16 54389 2 2  99 PRO CG   C  -9.481   9.730 -18.885 1.00 . B B . 250 PRO CG   1 1 
       16 54390 2 2  99 PRO HA   H  -8.325   7.885 -16.436 1.00 . B B . 250 PRO HA   1 1 
       16 54391 2 2  99 PRO HB2  H  -7.775   8.450 -19.023 1.00 . B B . 250 PRO HB2  1 1 
       16 54392 2 2  99 PRO HB3  H  -9.264   7.634 -18.534 1.00 . B B . 250 PRO HB3  1 1 
       16 54393 2 2  99 PRO HD2  H -10.263  11.285 -17.646 1.00 . B B . 250 PRO HD2  1 1 
       16 54394 2 2  99 PRO HD3  H -11.237   9.801 -17.667 1.00 . B B . 250 PRO HD3  1 1 
       16 54395 2 2  99 PRO HG2  H  -8.818  10.504 -19.239 1.00 . B B . 250 PRO HG2  1 1 
       16 54396 2 2  99 PRO HG3  H -10.172   9.444 -19.665 1.00 . B B . 250 PRO HG3  1 1 
       16 54397 2 2  99 PRO N    N  -9.448   9.673 -16.541 1.00 . B B . 250 PRO N    1 1 
       16 54398 2 2  99 PRO O    O  -5.946   8.930 -17.002 1.00 . B B . 250 PRO O    1 1 
       16 54399 2 2 100 ASP C    C  -5.363  11.631 -15.006 1.00 . B B . 251 ASP C    1 1 
       16 54400 2 2 100 ASP CA   C  -5.927  11.673 -16.419 1.00 . B B . 251 ASP CA   1 1 
       16 54401 2 2 100 ASP CB   C  -6.309  13.115 -16.759 1.00 . B B . 251 ASP CB   1 1 
       16 54402 2 2 100 ASP CG   C  -7.321  13.686 -15.781 1.00 . B B . 251 ASP CG   1 1 
       16 54403 2 2 100 ASP H    H  -7.982  11.198 -16.390 1.00 . B B . 251 ASP H    1 1 
       16 54404 2 2 100 ASP HA   H  -5.176  11.331 -17.113 1.00 . B B . 251 ASP HA   1 1 
       16 54405 2 2 100 ASP HB2  H  -5.423  13.732 -16.733 1.00 . B B . 251 ASP HB2  1 1 
       16 54406 2 2 100 ASP HB3  H  -6.736  13.143 -17.750 1.00 . B B . 251 ASP HB3  1 1 
       16 54407 2 2 100 ASP N    N  -7.095  10.812 -16.543 1.00 . B B . 251 ASP N    1 1 
       16 54408 2 2 100 ASP O    O  -4.310  12.208 -14.738 1.00 . B B . 251 ASP O    1 1 
       16 54409 2 2 100 ASP OD1  O  -8.523  13.361 -15.903 1.00 . B B . 251 ASP OD1  1 1 
       16 54410 2 2 100 ASP OD2  O  -6.923  14.465 -14.885 1.00 . B B . 251 ASP OD2  1 1 
       16 54411 2 2 101 ALA C    C  -4.773   9.741 -12.398 1.00 . B B . 252 ALA C    1 1 
       16 54412 2 2 101 ALA CA   C  -5.671  10.931 -12.707 1.00 . B B . 252 ALA CA   1 1 
       16 54413 2 2 101 ALA CB   C  -6.907  10.897 -11.818 1.00 . B B . 252 ALA CB   1 1 
       16 54414 2 2 101 ALA H    H  -6.850  10.449 -14.396 1.00 . B B . 252 ALA H    1 1 
       16 54415 2 2 101 ALA HA   H  -5.132  11.842 -12.497 1.00 . B B . 252 ALA HA   1 1 
       16 54416 2 2 101 ALA HB1  H  -7.516  11.767 -12.013 1.00 . B B . 252 ALA HB1  1 1 
       16 54417 2 2 101 ALA HB2  H  -6.605  10.894 -10.781 1.00 . B B . 252 ALA HB2  1 1 
       16 54418 2 2 101 ALA HB3  H  -7.476  10.004 -12.029 1.00 . B B . 252 ALA HB3  1 1 
       16 54419 2 2 101 ALA N    N  -6.061  10.953 -14.109 1.00 . B B . 252 ALA N    1 1 
       16 54420 2 2 101 ALA O    O  -5.208   8.590 -12.477 1.00 . B B . 252 ALA O    1 1 
       16 54421 2 2 102 PRO C    C  -3.035   8.362 -10.276 1.00 . B B . 253 PRO C    1 1 
       16 54422 2 2 102 PRO CA   C  -2.582   8.955 -11.608 1.00 . B B . 253 PRO CA   1 1 
       16 54423 2 2 102 PRO CB   C  -1.238   9.676 -11.453 1.00 . B B . 253 PRO CB   1 1 
       16 54424 2 2 102 PRO CD   C  -2.844  11.318 -12.129 1.00 . B B . 253 PRO CD   1 1 
       16 54425 2 2 102 PRO CG   C  -1.577  11.122 -11.343 1.00 . B B . 253 PRO CG   1 1 
       16 54426 2 2 102 PRO HA   H  -2.491   8.165 -12.338 1.00 . B B . 253 PRO HA   1 1 
       16 54427 2 2 102 PRO HB2  H  -0.738   9.321 -10.564 1.00 . B B . 253 PRO HB2  1 1 
       16 54428 2 2 102 PRO HB3  H  -0.622   9.482 -12.317 1.00 . B B . 253 PRO HB3  1 1 
       16 54429 2 2 102 PRO HD2  H  -3.460  12.076 -11.667 1.00 . B B . 253 PRO HD2  1 1 
       16 54430 2 2 102 PRO HD3  H  -2.617  11.586 -13.150 1.00 . B B . 253 PRO HD3  1 1 
       16 54431 2 2 102 PRO HG2  H  -1.736  11.382 -10.306 1.00 . B B . 253 PRO HG2  1 1 
       16 54432 2 2 102 PRO HG3  H  -0.780  11.718 -11.761 1.00 . B B . 253 PRO HG3  1 1 
       16 54433 2 2 102 PRO N    N  -3.497  10.001 -12.064 1.00 . B B . 253 PRO N    1 1 
       16 54434 2 2 102 PRO O    O  -3.586   9.064  -9.421 1.00 . B B . 253 PRO O    1 1 
       16 54435 2 2 103 MET C    C  -2.637   6.898  -7.645 1.00 . B B . 254 MET C    1 1 
       16 54436 2 2 103 MET CA   C  -3.250   6.343  -8.925 1.00 . B B . 254 MET CA   1 1 
       16 54437 2 2 103 MET CB   C  -2.914   4.858  -9.061 1.00 . B B . 254 MET CB   1 1 
       16 54438 2 2 103 MET CE   C  -5.991   5.590 -10.575 1.00 . B B . 254 MET CE   1 1 
       16 54439 2 2 103 MET CG   C  -3.597   4.163 -10.233 1.00 . B B . 254 MET CG   1 1 
       16 54440 2 2 103 MET H    H  -2.295   6.586 -10.806 1.00 . B B . 254 MET H    1 1 
       16 54441 2 2 103 MET HA   H  -4.321   6.451  -8.865 1.00 . B B . 254 MET HA   1 1 
       16 54442 2 2 103 MET HB2  H  -1.846   4.755  -9.186 1.00 . B B . 254 MET HB2  1 1 
       16 54443 2 2 103 MET HB3  H  -3.208   4.353  -8.154 1.00 . B B . 254 MET HB3  1 1 
       16 54444 2 2 103 MET HE1  H  -5.649   5.777 -11.582 1.00 . B B . 254 MET HE1  1 1 
       16 54445 2 2 103 MET HE2  H  -5.624   6.366  -9.919 1.00 . B B . 254 MET HE2  1 1 
       16 54446 2 2 103 MET HE3  H  -7.072   5.588 -10.559 1.00 . B B . 254 MET HE3  1 1 
       16 54447 2 2 103 MET HG2  H  -3.411   4.735 -11.128 1.00 . B B . 254 MET HG2  1 1 
       16 54448 2 2 103 MET HG3  H  -3.168   3.177 -10.345 1.00 . B B . 254 MET HG3  1 1 
       16 54449 2 2 103 MET N    N  -2.795   7.072 -10.106 1.00 . B B . 254 MET N    1 1 
       16 54450 2 2 103 MET O    O  -3.283   6.910  -6.596 1.00 . B B . 254 MET O    1 1 
       16 54451 2 2 103 MET SD   S  -5.385   3.993 -10.025 1.00 . B B . 254 MET SD   1 1 
       16 54452 2 2 104 SER C    C  -1.175   9.312  -6.223 1.00 . B B . 255 SER C    1 1 
       16 54453 2 2 104 SER CA   C  -0.704   7.900  -6.573 1.00 . B B . 255 SER CA   1 1 
       16 54454 2 2 104 SER CB   C   0.805   7.889  -6.828 1.00 . B B . 255 SER CB   1 1 
       16 54455 2 2 104 SER H    H  -0.956   7.389  -8.608 1.00 . B B . 255 SER H    1 1 
       16 54456 2 2 104 SER HA   H  -0.920   7.247  -5.741 1.00 . B B . 255 SER HA   1 1 
       16 54457 2 2 104 SER HB2  H   1.308   8.409  -6.027 1.00 . B B . 255 SER HB2  1 1 
       16 54458 2 2 104 SER HB3  H   1.156   6.868  -6.870 1.00 . B B . 255 SER HB3  1 1 
       16 54459 2 2 104 SER HG   H   1.640   9.329  -7.873 1.00 . B B . 255 SER HG   1 1 
       16 54460 2 2 104 SER N    N  -1.406   7.379  -7.737 1.00 . B B . 255 SER N    1 1 
       16 54461 2 2 104 SER O    O  -0.789   9.866  -5.193 1.00 . B B . 255 SER O    1 1 
       16 54462 2 2 104 SER OG   O   1.115   8.528  -8.054 1.00 . B B . 255 SER OG   1 1 
       16 54463 2 2 105 GLN C    C  -3.840  11.154  -6.073 1.00 . B B . 256 GLN C    1 1 
       16 54464 2 2 105 GLN CA   C  -2.538  11.229  -6.853 1.00 . B B . 256 GLN CA   1 1 
       16 54465 2 2 105 GLN CB   C  -2.793  11.947  -8.179 1.00 . B B . 256 GLN CB   1 1 
       16 54466 2 2 105 GLN CD   C  -3.606  14.080  -9.289 1.00 . B B . 256 GLN CD   1 1 
       16 54467 2 2 105 GLN CG   C  -3.092  13.431  -8.016 1.00 . B B . 256 GLN CG   1 1 
       16 54468 2 2 105 GLN H    H  -2.269   9.405  -7.896 1.00 . B B . 256 GLN H    1 1 
       16 54469 2 2 105 GLN HA   H  -1.813  11.785  -6.278 1.00 . B B . 256 GLN HA   1 1 
       16 54470 2 2 105 GLN HB2  H  -1.923  11.840  -8.806 1.00 . B B . 256 GLN HB2  1 1 
       16 54471 2 2 105 GLN HB3  H  -3.636  11.483  -8.668 1.00 . B B . 256 GLN HB3  1 1 
       16 54472 2 2 105 GLN HE21 H  -4.531  12.406  -9.814 1.00 . B B . 256 GLN HE21 1 1 
       16 54473 2 2 105 GLN HE22 H  -4.703  13.731 -10.913 1.00 . B B . 256 GLN HE22 1 1 
       16 54474 2 2 105 GLN HG2  H  -3.840  13.550  -7.246 1.00 . B B . 256 GLN HG2  1 1 
       16 54475 2 2 105 GLN HG3  H  -2.186  13.937  -7.714 1.00 . B B . 256 GLN HG3  1 1 
       16 54476 2 2 105 GLN N    N  -2.007   9.892  -7.085 1.00 . B B . 256 GLN N    1 1 
       16 54477 2 2 105 GLN NE2  N  -4.351  13.328 -10.084 1.00 . B B . 256 GLN NE2  1 1 
       16 54478 2 2 105 GLN O    O  -4.066  11.922  -5.136 1.00 . B B . 256 GLN O    1 1 
       16 54479 2 2 105 GLN OE1  O  -3.357  15.258  -9.542 1.00 . B B . 256 GLN OE1  1 1 
       16 54480 2 2 106 VAL C    C  -5.874   9.289  -4.533 1.00 . B B . 257 VAL C    1 1 
       16 54481 2 2 106 VAL CA   C  -5.995  10.078  -5.838 1.00 . B B . 257 VAL CA   1 1 
       16 54482 2 2 106 VAL CB   C  -7.042   9.423  -6.781 1.00 . B B . 257 VAL CB   1 1 
       16 54483 2 2 106 VAL CG1  C  -7.364  10.341  -7.947 1.00 . B B . 257 VAL CG1  1 1 
       16 54484 2 2 106 VAL CG2  C  -6.572   8.076  -7.305 1.00 . B B . 257 VAL CG2  1 1 
       16 54485 2 2 106 VAL H    H  -4.454   9.633  -7.211 1.00 . B B . 257 VAL H    1 1 
       16 54486 2 2 106 VAL HA   H  -6.348  11.072  -5.596 1.00 . B B . 257 VAL HA   1 1 
       16 54487 2 2 106 VAL HB   H  -7.951   9.267  -6.220 1.00 . B B . 257 VAL HB   1 1 
       16 54488 2 2 106 VAL HG11 H  -8.114   9.877  -8.573 1.00 . B B . 257 VAL HG11 1 1 
       16 54489 2 2 106 VAL HG12 H  -6.469  10.515  -8.526 1.00 . B B . 257 VAL HG12 1 1 
       16 54490 2 2 106 VAL HG13 H  -7.739  11.282  -7.572 1.00 . B B . 257 VAL HG13 1 1 
       16 54491 2 2 106 VAL HG21 H  -6.401   7.407  -6.475 1.00 . B B . 257 VAL HG21 1 1 
       16 54492 2 2 106 VAL HG22 H  -5.653   8.205  -7.861 1.00 . B B . 257 VAL HG22 1 1 
       16 54493 2 2 106 VAL HG23 H  -7.333   7.659  -7.951 1.00 . B B . 257 VAL HG23 1 1 
       16 54494 2 2 106 VAL N    N  -4.700  10.228  -6.474 1.00 . B B . 257 VAL N    1 1 
       16 54495 2 2 106 VAL O    O  -6.332   9.742  -3.487 1.00 . B B . 257 VAL O    1 1 
       16 54496 2 2 107 TYR C    C  -3.799   7.679  -2.658 1.00 . B B . 258 TYR C    1 1 
       16 54497 2 2 107 TYR CA   C  -5.070   7.302  -3.400 1.00 . B B . 258 TYR CA   1 1 
       16 54498 2 2 107 TYR CB   C  -5.051   5.815  -3.770 1.00 . B B . 258 TYR CB   1 1 
       16 54499 2 2 107 TYR CD1  C  -7.385   5.059  -3.195 1.00 . B B . 258 TYR CD1  1 1 
       16 54500 2 2 107 TYR CD2  C  -6.711   4.969  -5.477 1.00 . B B . 258 TYR CD2  1 1 
       16 54501 2 2 107 TYR CE1  C  -8.627   4.563  -3.537 1.00 . B B . 258 TYR CE1  1 1 
       16 54502 2 2 107 TYR CE2  C  -7.953   4.472  -5.827 1.00 . B B . 258 TYR CE2  1 1 
       16 54503 2 2 107 TYR CG   C  -6.407   5.271  -4.157 1.00 . B B . 258 TYR CG   1 1 
       16 54504 2 2 107 TYR CZ   C  -8.906   4.271  -4.851 1.00 . B B . 258 TYR CZ   1 1 
       16 54505 2 2 107 TYR H    H  -4.820   7.843  -5.429 1.00 . B B . 258 TYR H    1 1 
       16 54506 2 2 107 TYR HA   H  -5.915   7.491  -2.754 1.00 . B B . 258 TYR HA   1 1 
       16 54507 2 2 107 TYR HB2  H  -4.385   5.667  -4.608 1.00 . B B . 258 TYR HB2  1 1 
       16 54508 2 2 107 TYR HB3  H  -4.693   5.243  -2.926 1.00 . B B . 258 TYR HB3  1 1 
       16 54509 2 2 107 TYR HD1  H  -7.164   5.289  -2.164 1.00 . B B . 258 TYR HD1  1 1 
       16 54510 2 2 107 TYR HD2  H  -5.962   5.126  -6.238 1.00 . B B . 258 TYR HD2  1 1 
       16 54511 2 2 107 TYR HE1  H  -9.375   4.405  -2.771 1.00 . B B . 258 TYR HE1  1 1 
       16 54512 2 2 107 TYR HE2  H  -8.172   4.243  -6.860 1.00 . B B . 258 TYR HE2  1 1 
       16 54513 2 2 107 TYR HH   H -10.041   3.014  -5.760 1.00 . B B . 258 TYR HH   1 1 
       16 54514 2 2 107 TYR N    N  -5.224   8.132  -4.583 1.00 . B B . 258 TYR N    1 1 
       16 54515 2 2 107 TYR O    O  -2.717   7.706  -3.240 1.00 . B B . 258 TYR O    1 1 
       16 54516 2 2 107 TYR OH   O -10.144   3.780  -5.192 1.00 . B B . 258 TYR OH   1 1 
       16 54517 2 2 108 GLY C    C  -2.462   7.485   0.546 1.00 . B B . 259 GLY C    1 1 
       16 54518 2 2 108 GLY CA   C  -2.802   8.417  -0.597 1.00 . B B . 259 GLY CA   1 1 
       16 54519 2 2 108 GLY H    H  -4.820   7.910  -0.958 1.00 . B B . 259 GLY H    1 1 
       16 54520 2 2 108 GLY HA2  H  -1.942   8.491  -1.250 1.00 . B B . 259 GLY HA2  1 1 
       16 54521 2 2 108 GLY HA3  H  -3.017   9.397  -0.193 1.00 . B B . 259 GLY HA3  1 1 
       16 54522 2 2 108 GLY N    N  -3.938   7.978  -1.375 1.00 . B B . 259 GLY N    1 1 
       16 54523 2 2 108 GLY O    O  -2.724   6.284   0.474 1.00 . B B . 259 GLY O    1 1 
       16 54524 2 2 109 ALA C    C  -2.349   6.253   3.305 1.00 . B B . 260 ALA C    1 1 
       16 54525 2 2 109 ALA CA   C  -1.382   7.314   2.753 1.00 . B B . 260 ALA CA   1 1 
       16 54526 2 2 109 ALA CB   C  -0.953   8.275   3.857 1.00 . B B . 260 ALA CB   1 1 
       16 54527 2 2 109 ALA H    H  -1.868   9.048   1.633 1.00 . B B . 260 ALA H    1 1 
       16 54528 2 2 109 ALA HA   H  -0.494   6.807   2.409 1.00 . B B . 260 ALA HA   1 1 
       16 54529 2 2 109 ALA HB1  H  -0.454   7.724   4.639 1.00 . B B . 260 ALA HB1  1 1 
       16 54530 2 2 109 ALA HB2  H  -1.822   8.769   4.264 1.00 . B B . 260 ALA HB2  1 1 
       16 54531 2 2 109 ALA HB3  H  -0.277   9.014   3.449 1.00 . B B . 260 ALA HB3  1 1 
       16 54532 2 2 109 ALA N    N  -1.915   8.065   1.611 1.00 . B B . 260 ALA N    1 1 
       16 54533 2 2 109 ALA O    O  -1.960   5.093   3.437 1.00 . B B . 260 ALA O    1 1 
       16 54534 2 2 110 PRO C    C  -4.701   4.379   3.366 1.00 . B B . 261 PRO C    1 1 
       16 54535 2 2 110 PRO CA   C  -4.583   5.657   4.197 1.00 . B B . 261 PRO CA   1 1 
       16 54536 2 2 110 PRO CB   C  -5.915   6.425   4.187 1.00 . B B . 261 PRO CB   1 1 
       16 54537 2 2 110 PRO CD   C  -4.202   7.955   3.525 1.00 . B B . 261 PRO CD   1 1 
       16 54538 2 2 110 PRO CG   C  -5.666   7.662   3.388 1.00 . B B . 261 PRO CG   1 1 
       16 54539 2 2 110 PRO HA   H  -4.327   5.394   5.215 1.00 . B B . 261 PRO HA   1 1 
       16 54540 2 2 110 PRO HB2  H  -6.679   5.812   3.733 1.00 . B B . 261 PRO HB2  1 1 
       16 54541 2 2 110 PRO HB3  H  -6.199   6.664   5.202 1.00 . B B . 261 PRO HB3  1 1 
       16 54542 2 2 110 PRO HD2  H  -3.833   8.467   2.648 1.00 . B B . 261 PRO HD2  1 1 
       16 54543 2 2 110 PRO HD3  H  -4.011   8.536   4.415 1.00 . B B . 261 PRO HD3  1 1 
       16 54544 2 2 110 PRO HG2  H  -5.917   7.487   2.353 1.00 . B B . 261 PRO HG2  1 1 
       16 54545 2 2 110 PRO HG3  H  -6.250   8.479   3.784 1.00 . B B . 261 PRO HG3  1 1 
       16 54546 2 2 110 PRO N    N  -3.613   6.612   3.639 1.00 . B B . 261 PRO N    1 1 
       16 54547 2 2 110 PRO O    O  -4.738   3.273   3.907 1.00 . B B . 261 PRO O    1 1 
       16 54548 2 2 111 HIS C    C  -3.534   2.735   0.898 1.00 . B B . 262 HIS C    1 1 
       16 54549 2 2 111 HIS CA   C  -4.891   3.391   1.155 1.00 . B B . 262 HIS CA   1 1 
       16 54550 2 2 111 HIS CB   C  -5.533   3.830  -0.169 1.00 . B B . 262 HIS CB   1 1 
       16 54551 2 2 111 HIS CD2  C  -5.372   1.752  -1.729 1.00 . B B . 262 HIS CD2  1 1 
       16 54552 2 2 111 HIS CE1  C  -7.511   1.406  -2.016 1.00 . B B . 262 HIS CE1  1 1 
       16 54553 2 2 111 HIS CG   C  -6.035   2.695  -1.016 1.00 . B B . 262 HIS CG   1 1 
       16 54554 2 2 111 HIS H    H  -4.653   5.431   1.670 1.00 . B B . 262 HIS H    1 1 
       16 54555 2 2 111 HIS HA   H  -5.537   2.673   1.639 1.00 . B B . 262 HIS HA   1 1 
       16 54556 2 2 111 HIS HB2  H  -6.372   4.474   0.045 1.00 . B B . 262 HIS HB2  1 1 
       16 54557 2 2 111 HIS HB3  H  -4.804   4.378  -0.746 1.00 . B B . 262 HIS HB3  1 1 
       16 54558 2 2 111 HIS HD1  H  -8.125   2.961  -0.842 1.00 . B B . 262 HIS HD1  1 1 
       16 54559 2 2 111 HIS HD2  H  -4.298   1.641  -1.800 1.00 . B B . 262 HIS HD2  1 1 
       16 54560 2 2 111 HIS HE1  H  -8.449   0.987  -2.349 1.00 . B B . 262 HIS HE1  1 1 
       16 54561 2 2 111 HIS HE2  H  -6.141   0.066  -2.716 1.00 . B B . 262 HIS HE2  1 1 
       16 54562 2 2 111 HIS N    N  -4.742   4.531   2.048 1.00 . B B . 262 HIS N    1 1 
       16 54563 2 2 111 HIS ND1  N  -7.375   2.449  -1.225 1.00 . B B . 262 HIS ND1  1 1 
       16 54564 2 2 111 HIS NE2  N  -6.313   0.962  -2.338 1.00 . B B . 262 HIS NE2  1 1 
       16 54565 2 2 111 HIS O    O  -3.455   1.539   0.628 1.00 . B B . 262 HIS O    1 1 
       16 54566 2 2 112 LEU C    C  -0.682   2.026   1.784 1.00 . B B . 263 LEU C    1 1 
       16 54567 2 2 112 LEU CA   C  -1.113   3.057   0.741 1.00 . B B . 263 LEU CA   1 1 
       16 54568 2 2 112 LEU CB   C  -0.148   4.249   0.741 1.00 . B B . 263 LEU CB   1 1 
       16 54569 2 2 112 LEU CD1  C   1.519   3.329  -0.901 1.00 . B B . 263 LEU CD1  1 1 
       16 54570 2 2 112 LEU CD2  C   2.178   5.168   0.665 1.00 . B B . 263 LEU CD2  1 1 
       16 54571 2 2 112 LEU CG   C   1.325   3.921   0.488 1.00 . B B . 263 LEU CG   1 1 
       16 54572 2 2 112 LEU H    H  -2.606   4.470   1.249 1.00 . B B . 263 LEU H    1 1 
       16 54573 2 2 112 LEU HA   H  -1.099   2.594  -0.233 1.00 . B B . 263 LEU HA   1 1 
       16 54574 2 2 112 LEU HB2  H  -0.473   4.943  -0.021 1.00 . B B . 263 LEU HB2  1 1 
       16 54575 2 2 112 LEU HB3  H  -0.223   4.740   1.701 1.00 . B B . 263 LEU HB3  1 1 
       16 54576 2 2 112 LEU HD11 H   2.568   3.131  -1.065 1.00 . B B . 263 LEU HD11 1 1 
       16 54577 2 2 112 LEU HD12 H   1.162   4.028  -1.644 1.00 . B B . 263 LEU HD12 1 1 
       16 54578 2 2 112 LEU HD13 H   0.964   2.406  -0.980 1.00 . B B . 263 LEU HD13 1 1 
       16 54579 2 2 112 LEU HD21 H   2.051   5.551   1.667 1.00 . B B . 263 LEU HD21 1 1 
       16 54580 2 2 112 LEU HD22 H   1.871   5.919  -0.049 1.00 . B B . 263 LEU HD22 1 1 
       16 54581 2 2 112 LEU HD23 H   3.216   4.921   0.505 1.00 . B B . 263 LEU HD23 1 1 
       16 54582 2 2 112 LEU HG   H   1.652   3.186   1.210 1.00 . B B . 263 LEU HG   1 1 
       16 54583 2 2 112 LEU N    N  -2.474   3.529   0.996 1.00 . B B . 263 LEU N    1 1 
       16 54584 2 2 112 LEU O    O   0.047   1.082   1.473 1.00 . B B . 263 LEU O    1 1 
       16 54585 2 2 113 LEU C    C  -1.227  -0.141   3.752 1.00 . B B . 264 LEU C    1 1 
       16 54586 2 2 113 LEU CA   C  -0.836   1.294   4.117 1.00 . B B . 264 LEU CA   1 1 
       16 54587 2 2 113 LEU CB   C  -1.581   1.747   5.386 1.00 . B B . 264 LEU CB   1 1 
       16 54588 2 2 113 LEU CD1  C  -0.838  -0.075   6.983 1.00 . B B . 264 LEU CD1  1 1 
       16 54589 2 2 113 LEU CD2  C   0.484   2.033   6.792 1.00 . B B . 264 LEU CD2  1 1 
       16 54590 2 2 113 LEU CG   C  -0.907   1.423   6.733 1.00 . B B . 264 LEU CG   1 1 
       16 54591 2 2 113 LEU H    H  -1.722   2.988   3.194 1.00 . B B . 264 LEU H    1 1 
       16 54592 2 2 113 LEU HA   H   0.229   1.338   4.293 1.00 . B B . 264 LEU HA   1 1 
       16 54593 2 2 113 LEU HB2  H  -1.716   2.816   5.329 1.00 . B B . 264 LEU HB2  1 1 
       16 54594 2 2 113 LEU HB3  H  -2.557   1.284   5.382 1.00 . B B . 264 LEU HB3  1 1 
       16 54595 2 2 113 LEU HD11 H  -0.362  -0.260   7.935 1.00 . B B . 264 LEU HD11 1 1 
       16 54596 2 2 113 LEU HD12 H  -0.266  -0.545   6.197 1.00 . B B . 264 LEU HD12 1 1 
       16 54597 2 2 113 LEU HD13 H  -1.838  -0.485   6.993 1.00 . B B . 264 LEU HD13 1 1 
       16 54598 2 2 113 LEU HD21 H   0.411   3.107   6.704 1.00 . B B . 264 LEU HD21 1 1 
       16 54599 2 2 113 LEU HD22 H   1.082   1.646   5.980 1.00 . B B . 264 LEU HD22 1 1 
       16 54600 2 2 113 LEU HD23 H   0.949   1.780   7.734 1.00 . B B . 264 LEU HD23 1 1 
       16 54601 2 2 113 LEU HG   H  -1.491   1.861   7.528 1.00 . B B . 264 LEU HG   1 1 
       16 54602 2 2 113 LEU N    N  -1.154   2.206   3.015 1.00 . B B . 264 LEU N    1 1 
       16 54603 2 2 113 LEU O    O  -0.537  -1.098   4.106 1.00 . B B . 264 LEU O    1 1 
       16 54604 2 2 114 ARG C    C  -1.888  -2.373   1.756 1.00 . B B . 265 ARG C    1 1 
       16 54605 2 2 114 ARG CA   C  -2.864  -1.574   2.629 1.00 . B B . 265 ARG CA   1 1 
       16 54606 2 2 114 ARG CB   C  -4.199  -1.399   1.895 1.00 . B B . 265 ARG CB   1 1 
       16 54607 2 2 114 ARG CD   C  -6.582  -0.595   1.946 1.00 . B B . 265 ARG CD   1 1 
       16 54608 2 2 114 ARG CG   C  -5.270  -0.688   2.714 1.00 . B B . 265 ARG CG   1 1 
       16 54609 2 2 114 ARG CZ   C  -8.616   0.808   2.037 1.00 . B B . 265 ARG CZ   1 1 
       16 54610 2 2 114 ARG H    H  -2.770   0.537   2.684 1.00 . B B . 265 ARG H    1 1 
       16 54611 2 2 114 ARG HA   H  -3.041  -2.127   3.542 1.00 . B B . 265 ARG HA   1 1 
       16 54612 2 2 114 ARG HB2  H  -4.029  -0.828   0.996 1.00 . B B . 265 ARG HB2  1 1 
       16 54613 2 2 114 ARG HB3  H  -4.575  -2.375   1.625 1.00 . B B . 265 ARG HB3  1 1 
       16 54614 2 2 114 ARG HD2  H  -6.387  -0.142   0.986 1.00 . B B . 265 ARG HD2  1 1 
       16 54615 2 2 114 ARG HD3  H  -6.965  -1.594   1.797 1.00 . B B . 265 ARG HD3  1 1 
       16 54616 2 2 114 ARG HE   H  -7.510   0.288   3.627 1.00 . B B . 265 ARG HE   1 1 
       16 54617 2 2 114 ARG HG2  H  -5.436  -1.239   3.628 1.00 . B B . 265 ARG HG2  1 1 
       16 54618 2 2 114 ARG HG3  H  -4.927   0.309   2.949 1.00 . B B . 265 ARG HG3  1 1 
       16 54619 2 2 114 ARG HH11 H  -8.214   0.017   0.222 1.00 . B B . 265 ARG HH11 1 1 
       16 54620 2 2 114 ARG HH12 H  -9.591   1.075   0.265 1.00 . B B . 265 ARG HH12 1 1 
       16 54621 2 2 114 ARG HH21 H  -9.339   1.661   3.739 1.00 . B B . 265 ARG HH21 1 1 
       16 54622 2 2 114 ARG HH22 H -10.230   2.007   2.281 1.00 . B B . 265 ARG HH22 1 1 
       16 54623 2 2 114 ARG N    N  -2.319  -0.271   3.002 1.00 . B B . 265 ARG N    1 1 
       16 54624 2 2 114 ARG NE   N  -7.595   0.201   2.645 1.00 . B B . 265 ARG NE   1 1 
       16 54625 2 2 114 ARG NH1  N  -8.817   0.617   0.739 1.00 . B B . 265 ARG NH1  1 1 
       16 54626 2 2 114 ARG NH2  N  -9.464   1.552   2.733 1.00 . B B . 265 ARG NH2  1 1 
       16 54627 2 2 114 ARG O    O  -1.909  -3.600   1.756 1.00 . B B . 265 ARG O    1 1 
       16 54628 2 2 115 LEU C    C   0.948  -3.131   0.857 1.00 . B B . 266 LEU C    1 1 
       16 54629 2 2 115 LEU CA   C  -0.101  -2.321   0.093 1.00 . B B . 266 LEU CA   1 1 
       16 54630 2 2 115 LEU CB   C   0.567  -1.254  -0.798 1.00 . B B . 266 LEU CB   1 1 
       16 54631 2 2 115 LEU CD1  C   2.933  -2.000  -1.316 1.00 . B B . 266 LEU CD1  1 1 
       16 54632 2 2 115 LEU CD2  C   1.018  -3.014  -2.554 1.00 . B B . 266 LEU CD2  1 1 
       16 54633 2 2 115 LEU CG   C   1.543  -1.752  -1.886 1.00 . B B . 266 LEU CG   1 1 
       16 54634 2 2 115 LEU H    H  -1.016  -0.696   1.104 1.00 . B B . 266 LEU H    1 1 
       16 54635 2 2 115 LEU HA   H  -0.670  -2.992  -0.532 1.00 . B B . 266 LEU HA   1 1 
       16 54636 2 2 115 LEU HB2  H  -0.215  -0.693  -1.289 1.00 . B B . 266 LEU HB2  1 1 
       16 54637 2 2 115 LEU HB3  H   1.109  -0.577  -0.153 1.00 . B B . 266 LEU HB3  1 1 
       16 54638 2 2 115 LEU HD11 H   3.314  -1.084  -0.890 1.00 . B B . 266 LEU HD11 1 1 
       16 54639 2 2 115 LEU HD12 H   3.591  -2.333  -2.104 1.00 . B B . 266 LEU HD12 1 1 
       16 54640 2 2 115 LEU HD13 H   2.877  -2.758  -0.549 1.00 . B B . 266 LEU HD13 1 1 
       16 54641 2 2 115 LEU HD21 H   0.890  -3.788  -1.812 1.00 . B B . 266 LEU HD21 1 1 
       16 54642 2 2 115 LEU HD22 H   1.725  -3.345  -3.301 1.00 . B B . 266 LEU HD22 1 1 
       16 54643 2 2 115 LEU HD23 H   0.069  -2.804  -3.023 1.00 . B B . 266 LEU HD23 1 1 
       16 54644 2 2 115 LEU HG   H   1.634  -0.991  -2.647 1.00 . B B . 266 LEU HG   1 1 
       16 54645 2 2 115 LEU N    N  -1.034  -1.673   1.017 1.00 . B B . 266 LEU N    1 1 
       16 54646 2 2 115 LEU O    O   1.241  -4.277   0.507 1.00 . B B . 266 LEU O    1 1 
       16 54647 2 2 116 PHE C    C   2.251  -4.430   3.325 1.00 . B B . 267 PHE C    1 1 
       16 54648 2 2 116 PHE CA   C   2.610  -3.117   2.637 1.00 . B B . 267 PHE CA   1 1 
       16 54649 2 2 116 PHE CB   C   3.172  -2.110   3.642 1.00 . B B . 267 PHE CB   1 1 
       16 54650 2 2 116 PHE CD1  C   5.182  -1.051   2.586 1.00 . B B . 267 PHE CD1  1 1 
       16 54651 2 2 116 PHE CD2  C   3.174   0.227   2.726 1.00 . B B . 267 PHE CD2  1 1 
       16 54652 2 2 116 PHE CE1  C   5.814   0.002   1.957 1.00 . B B . 267 PHE CE1  1 1 
       16 54653 2 2 116 PHE CE2  C   3.802   1.286   2.099 1.00 . B B . 267 PHE CE2  1 1 
       16 54654 2 2 116 PHE CG   C   3.856  -0.952   2.978 1.00 . B B . 267 PHE CG   1 1 
       16 54655 2 2 116 PHE CZ   C   5.123   1.172   1.712 1.00 . B B . 267 PHE CZ   1 1 
       16 54656 2 2 116 PHE H    H   1.103  -1.688   2.223 1.00 . B B . 267 PHE H    1 1 
       16 54657 2 2 116 PHE HA   H   3.378  -3.326   1.906 1.00 . B B . 267 PHE HA   1 1 
       16 54658 2 2 116 PHE HB2  H   2.363  -1.721   4.247 1.00 . B B . 267 PHE HB2  1 1 
       16 54659 2 2 116 PHE HB3  H   3.890  -2.605   4.280 1.00 . B B . 267 PHE HB3  1 1 
       16 54660 2 2 116 PHE HD1  H   5.723  -1.966   2.778 1.00 . B B . 267 PHE HD1  1 1 
       16 54661 2 2 116 PHE HD2  H   2.141   0.317   3.028 1.00 . B B . 267 PHE HD2  1 1 
       16 54662 2 2 116 PHE HE1  H   6.847  -0.088   1.658 1.00 . B B . 267 PHE HE1  1 1 
       16 54663 2 2 116 PHE HE2  H   3.260   2.202   1.908 1.00 . B B . 267 PHE HE2  1 1 
       16 54664 2 2 116 PHE HZ   H   5.617   1.997   1.220 1.00 . B B . 267 PHE HZ   1 1 
       16 54665 2 2 116 PHE N    N   1.482  -2.539   1.914 1.00 . B B . 267 PHE N    1 1 
       16 54666 2 2 116 PHE O    O   3.117  -5.275   3.544 1.00 . B B . 267 PHE O    1 1 
       16 54667 2 2 117 VAL C    C   0.619  -7.031   3.340 1.00 . B B . 268 VAL C    1 1 
       16 54668 2 2 117 VAL CA   C   0.551  -5.842   4.307 1.00 . B B . 268 VAL CA   1 1 
       16 54669 2 2 117 VAL CB   C  -0.877  -5.719   4.896 1.00 . B B . 268 VAL CB   1 1 
       16 54670 2 2 117 VAL CG1  C  -1.059  -4.390   5.610 1.00 . B B . 268 VAL CG1  1 1 
       16 54671 2 2 117 VAL CG2  C  -1.949  -5.908   3.835 1.00 . B B . 268 VAL CG2  1 1 
       16 54672 2 2 117 VAL H    H   0.324  -3.914   3.470 1.00 . B B . 268 VAL H    1 1 
       16 54673 2 2 117 VAL HA   H   1.233  -6.028   5.125 1.00 . B B . 268 VAL HA   1 1 
       16 54674 2 2 117 VAL HB   H  -0.995  -6.499   5.627 1.00 . B B . 268 VAL HB   1 1 
       16 54675 2 2 117 VAL HG11 H  -0.897  -3.580   4.914 1.00 . B B . 268 VAL HG11 1 1 
       16 54676 2 2 117 VAL HG12 H  -0.346  -4.316   6.419 1.00 . B B . 268 VAL HG12 1 1 
       16 54677 2 2 117 VAL HG13 H  -2.061  -4.329   6.007 1.00 . B B . 268 VAL HG13 1 1 
       16 54678 2 2 117 VAL HG21 H  -1.830  -5.159   3.065 1.00 . B B . 268 VAL HG21 1 1 
       16 54679 2 2 117 VAL HG22 H  -2.925  -5.807   4.288 1.00 . B B . 268 VAL HG22 1 1 
       16 54680 2 2 117 VAL HG23 H  -1.853  -6.892   3.399 1.00 . B B . 268 VAL HG23 1 1 
       16 54681 2 2 117 VAL N    N   0.982  -4.615   3.656 1.00 . B B . 268 VAL N    1 1 
       16 54682 2 2 117 VAL O    O   0.706  -8.183   3.763 1.00 . B B . 268 VAL O    1 1 
       16 54683 2 2 118 ARG C    C   1.923  -8.097   0.440 1.00 . B B . 269 ARG C    1 1 
       16 54684 2 2 118 ARG CA   C   0.545  -7.795   1.027 1.00 . B B . 269 ARG CA   1 1 
       16 54685 2 2 118 ARG CB   C  -0.410  -7.415  -0.111 1.00 . B B . 269 ARG CB   1 1 
       16 54686 2 2 118 ARG CD   C  -2.351  -8.475   1.104 1.00 . B B . 269 ARG CD   1 1 
       16 54687 2 2 118 ARG CG   C  -1.866  -7.269   0.309 1.00 . B B . 269 ARG CG   1 1 
       16 54688 2 2 118 ARG CZ   C  -2.381 -10.938   0.922 1.00 . B B . 269 ARG CZ   1 1 
       16 54689 2 2 118 ARG H    H   0.599  -5.802   1.755 1.00 . B B . 269 ARG H    1 1 
       16 54690 2 2 118 ARG HA   H   0.173  -8.690   1.501 1.00 . B B . 269 ARG HA   1 1 
       16 54691 2 2 118 ARG HB2  H  -0.087  -6.475  -0.532 1.00 . B B . 269 ARG HB2  1 1 
       16 54692 2 2 118 ARG HB3  H  -0.354  -8.176  -0.876 1.00 . B B . 269 ARG HB3  1 1 
       16 54693 2 2 118 ARG HD2  H  -1.910  -8.439   2.088 1.00 . B B . 269 ARG HD2  1 1 
       16 54694 2 2 118 ARG HD3  H  -3.427  -8.422   1.191 1.00 . B B . 269 ARG HD3  1 1 
       16 54695 2 2 118 ARG HE   H  -1.388  -9.704  -0.305 1.00 . B B . 269 ARG HE   1 1 
       16 54696 2 2 118 ARG HG2  H  -1.965  -6.387   0.922 1.00 . B B . 269 ARG HG2  1 1 
       16 54697 2 2 118 ARG HG3  H  -2.475  -7.165  -0.577 1.00 . B B . 269 ARG HG3  1 1 
       16 54698 2 2 118 ARG HH11 H  -3.628 -10.191   2.340 1.00 . B B . 269 ARG HH11 1 1 
       16 54699 2 2 118 ARG HH12 H  -3.559 -11.930   2.250 1.00 . B B . 269 ARG HH12 1 1 
       16 54700 2 2 118 ARG HH21 H  -1.277 -11.991  -0.410 1.00 . B B . 269 ARG HH21 1 1 
       16 54701 2 2 118 ARG HH22 H  -2.181 -12.953   0.716 1.00 . B B . 269 ARG HH22 1 1 
       16 54702 2 2 118 ARG N    N   0.588  -6.744   2.039 1.00 . B B . 269 ARG N    1 1 
       16 54703 2 2 118 ARG NE   N  -1.988  -9.745   0.471 1.00 . B B . 269 ARG NE   1 1 
       16 54704 2 2 118 ARG NH1  N  -3.255 -11.025   1.918 1.00 . B B . 269 ARG NH1  1 1 
       16 54705 2 2 118 ARG NH2  N  -1.915 -12.045   0.357 1.00 . B B . 269 ARG NH2  1 1 
       16 54706 2 2 118 ARG O    O   2.137  -9.176  -0.114 1.00 . B B . 269 ARG O    1 1 
       16 54707 2 2 119 ILE C    C   4.989  -8.422   0.507 1.00 . B B . 270 ILE C    1 1 
       16 54708 2 2 119 ILE CA   C   4.157  -7.284  -0.096 1.00 . B B . 270 ILE CA   1 1 
       16 54709 2 2 119 ILE CB   C   4.959  -5.958  -0.048 1.00 . B B . 270 ILE CB   1 1 
       16 54710 2 2 119 ILE CD1  C   6.999  -4.773  -1.025 1.00 . B B . 270 ILE CD1  1 1 
       16 54711 2 2 119 ILE CG1  C   6.208  -6.060  -0.932 1.00 . B B . 270 ILE CG1  1 1 
       16 54712 2 2 119 ILE CG2  C   5.345  -5.606   1.382 1.00 . B B . 270 ILE CG2  1 1 
       16 54713 2 2 119 ILE H    H   2.665  -6.358   1.100 1.00 . B B . 270 ILE H    1 1 
       16 54714 2 2 119 ILE HA   H   3.969  -7.518  -1.134 1.00 . B B . 270 ILE HA   1 1 
       16 54715 2 2 119 ILE HB   H   4.326  -5.169  -0.425 1.00 . B B . 270 ILE HB   1 1 
       16 54716 2 2 119 ILE HD11 H   7.351  -4.496  -0.041 1.00 . B B . 270 ILE HD11 1 1 
       16 54717 2 2 119 ILE HD12 H   6.370  -3.989  -1.416 1.00 . B B . 270 ILE HD12 1 1 
       16 54718 2 2 119 ILE HD13 H   7.845  -4.919  -1.681 1.00 . B B . 270 ILE HD13 1 1 
       16 54719 2 2 119 ILE HG12 H   6.861  -6.820  -0.532 1.00 . B B . 270 ILE HG12 1 1 
       16 54720 2 2 119 ILE HG13 H   5.909  -6.340  -1.932 1.00 . B B . 270 ILE HG13 1 1 
       16 54721 2 2 119 ILE HG21 H   5.916  -4.689   1.386 1.00 . B B . 270 ILE HG21 1 1 
       16 54722 2 2 119 ILE HG22 H   5.942  -6.403   1.800 1.00 . B B . 270 ILE HG22 1 1 
       16 54723 2 2 119 ILE HG23 H   4.452  -5.476   1.976 1.00 . B B . 270 ILE HG23 1 1 
       16 54724 2 2 119 ILE N    N   2.855  -7.155   0.562 1.00 . B B . 270 ILE N    1 1 
       16 54725 2 2 119 ILE O    O   5.836  -9.007  -0.172 1.00 . B B . 270 ILE O    1 1 
       16 54726 2 2 120 GLY C    C   5.428 -11.130   1.723 1.00 . B B . 271 GLY C    1 1 
       16 54727 2 2 120 GLY CA   C   5.473  -9.796   2.450 1.00 . B B . 271 GLY CA   1 1 
       16 54728 2 2 120 GLY H    H   4.004  -8.281   2.242 1.00 . B B . 271 GLY H    1 1 
       16 54729 2 2 120 GLY HA2  H   6.502  -9.481   2.533 1.00 . B B . 271 GLY HA2  1 1 
       16 54730 2 2 120 GLY HA3  H   5.067  -9.925   3.442 1.00 . B B . 271 GLY HA3  1 1 
       16 54731 2 2 120 GLY N    N   4.719  -8.753   1.768 1.00 . B B . 271 GLY N    1 1 
       16 54732 2 2 120 GLY O    O   6.463 -11.746   1.476 1.00 . B B . 271 GLY O    1 1 
       16 54733 2 2 121 ALA C    C   4.566 -12.771  -0.767 1.00 . B B . 272 ALA C    1 1 
       16 54734 2 2 121 ALA CA   C   4.064 -12.844   0.672 1.00 . B B . 272 ALA CA   1 1 
       16 54735 2 2 121 ALA CB   C   2.610 -13.282   0.705 1.00 . B B . 272 ALA CB   1 1 
       16 54736 2 2 121 ALA H    H   3.443 -11.014   1.539 1.00 . B B . 272 ALA H    1 1 
       16 54737 2 2 121 ALA HA   H   4.648 -13.582   1.206 1.00 . B B . 272 ALA HA   1 1 
       16 54738 2 2 121 ALA HB1  H   2.013 -12.601   0.117 1.00 . B B . 272 ALA HB1  1 1 
       16 54739 2 2 121 ALA HB2  H   2.258 -13.279   1.725 1.00 . B B . 272 ALA HB2  1 1 
       16 54740 2 2 121 ALA HB3  H   2.527 -14.280   0.298 1.00 . B B . 272 ALA HB3  1 1 
       16 54741 2 2 121 ALA N    N   4.230 -11.565   1.352 1.00 . B B . 272 ALA N    1 1 
       16 54742 2 2 121 ALA O    O   4.849 -13.791  -1.390 1.00 . B B . 272 ALA O    1 1 
       16 54743 2 2 122 MET C    C   6.678 -11.590  -2.705 1.00 . B B . 273 MET C    1 1 
       16 54744 2 2 122 MET CA   C   5.173 -11.355  -2.646 1.00 . B B . 273 MET CA   1 1 
       16 54745 2 2 122 MET CB   C   4.829  -9.943  -3.127 1.00 . B B . 273 MET CB   1 1 
       16 54746 2 2 122 MET CE   C   3.249  -9.999  -5.946 1.00 . B B . 273 MET CE   1 1 
       16 54747 2 2 122 MET CG   C   3.332  -9.672  -3.200 1.00 . B B . 273 MET CG   1 1 
       16 54748 2 2 122 MET H    H   4.448 -10.778  -0.741 1.00 . B B . 273 MET H    1 1 
       16 54749 2 2 122 MET HA   H   4.684 -12.075  -3.287 1.00 . B B . 273 MET HA   1 1 
       16 54750 2 2 122 MET HB2  H   5.270  -9.227  -2.449 1.00 . B B . 273 MET HB2  1 1 
       16 54751 2 2 122 MET HB3  H   5.248  -9.798  -4.109 1.00 . B B . 273 MET HB3  1 1 
       16 54752 2 2 122 MET HE1  H   2.824 -10.488  -6.811 1.00 . B B . 273 MET HE1  1 1 
       16 54753 2 2 122 MET HE2  H   4.312 -10.177  -5.917 1.00 . B B . 273 MET HE2  1 1 
       16 54754 2 2 122 MET HE3  H   3.061  -8.936  -6.003 1.00 . B B . 273 MET HE3  1 1 
       16 54755 2 2 122 MET HG2  H   2.893  -9.894  -2.239 1.00 . B B . 273 MET HG2  1 1 
       16 54756 2 2 122 MET HG3  H   3.183  -8.626  -3.428 1.00 . B B . 273 MET HG3  1 1 
       16 54757 2 2 122 MET N    N   4.685 -11.559  -1.287 1.00 . B B . 273 MET N    1 1 
       16 54758 2 2 122 MET O    O   7.219 -12.021  -3.726 1.00 . B B . 273 MET O    1 1 
       16 54759 2 2 122 MET SD   S   2.498 -10.661  -4.461 1.00 . B B . 273 MET SD   1 1 
       16 54760 2 2 123 LEU C    C   9.093 -13.016  -1.232 1.00 . B B . 274 LEU C    1 1 
       16 54761 2 2 123 LEU CA   C   8.781 -11.541  -1.482 1.00 . B B . 274 LEU CA   1 1 
       16 54762 2 2 123 LEU CB   C   9.361 -10.685  -0.355 1.00 . B B . 274 LEU CB   1 1 
       16 54763 2 2 123 LEU CD1  C   9.783  -8.427   0.651 1.00 . B B . 274 LEU CD1  1 1 
       16 54764 2 2 123 LEU CD2  C  10.074  -8.765  -1.800 1.00 . B B . 274 LEU CD2  1 1 
       16 54765 2 2 123 LEU CG   C   9.276  -9.172  -0.572 1.00 . B B . 274 LEU CG   1 1 
       16 54766 2 2 123 LEU H    H   6.857 -10.960  -0.821 1.00 . B B . 274 LEU H    1 1 
       16 54767 2 2 123 LEU HA   H   9.233 -11.242  -2.416 1.00 . B B . 274 LEU HA   1 1 
       16 54768 2 2 123 LEU HB2  H   8.833 -10.927   0.555 1.00 . B B . 274 LEU HB2  1 1 
       16 54769 2 2 123 LEU HB3  H  10.399 -10.951  -0.230 1.00 . B B . 274 LEU HB3  1 1 
       16 54770 2 2 123 LEU HD11 H   9.159  -8.662   1.501 1.00 . B B . 274 LEU HD11 1 1 
       16 54771 2 2 123 LEU HD12 H   9.750  -7.364   0.462 1.00 . B B . 274 LEU HD12 1 1 
       16 54772 2 2 123 LEU HD13 H  10.800  -8.725   0.858 1.00 . B B . 274 LEU HD13 1 1 
       16 54773 2 2 123 LEU HD21 H   9.685  -9.277  -2.668 1.00 . B B . 274 LEU HD21 1 1 
       16 54774 2 2 123 LEU HD22 H  11.111  -9.030  -1.658 1.00 . B B . 274 LEU HD22 1 1 
       16 54775 2 2 123 LEU HD23 H   9.991  -7.698  -1.944 1.00 . B B . 274 LEU HD23 1 1 
       16 54776 2 2 123 LEU HG   H   8.246  -8.893  -0.733 1.00 . B B . 274 LEU HG   1 1 
       16 54777 2 2 123 LEU N    N   7.344 -11.324  -1.591 1.00 . B B . 274 LEU N    1 1 
       16 54778 2 2 123 LEU O    O  10.234 -13.449  -1.370 1.00 . B B . 274 LEU O    1 1 
       16 54779 2 2 124 ALA C    C   8.394 -15.995  -1.920 1.00 . B B . 275 ALA C    1 1 
       16 54780 2 2 124 ALA CA   C   8.224 -15.213  -0.618 1.00 . B B . 275 ALA CA   1 1 
       16 54781 2 2 124 ALA CB   C   7.025 -15.736   0.163 1.00 . B B . 275 ALA CB   1 1 
       16 54782 2 2 124 ALA H    H   7.180 -13.379  -0.784 1.00 . B B . 275 ALA H    1 1 
       16 54783 2 2 124 ALA HA   H   9.107 -15.347  -0.010 1.00 . B B . 275 ALA HA   1 1 
       16 54784 2 2 124 ALA HB1  H   7.144 -16.795   0.341 1.00 . B B . 275 ALA HB1  1 1 
       16 54785 2 2 124 ALA HB2  H   6.123 -15.566  -0.405 1.00 . B B . 275 ALA HB2  1 1 
       16 54786 2 2 124 ALA HB3  H   6.958 -15.217   1.109 1.00 . B B . 275 ALA HB3  1 1 
       16 54787 2 2 124 ALA N    N   8.066 -13.785  -0.878 1.00 . B B . 275 ALA N    1 1 
       16 54788 2 2 124 ALA O    O   8.808 -17.158  -1.918 1.00 . B B . 275 ALA O    1 1 
       16 54789 2 2 125 TYR C    C   9.410 -15.442  -5.083 1.00 . B B . 276 TYR C    1 1 
       16 54790 2 2 125 TYR CA   C   8.194 -15.982  -4.343 1.00 . B B . 276 TYR CA   1 1 
       16 54791 2 2 125 TYR CB   C   6.945 -15.743  -5.194 1.00 . B B . 276 TYR CB   1 1 
       16 54792 2 2 125 TYR CD1  C   5.410 -17.727  -4.911 1.00 . B B . 276 TYR CD1  1 1 
       16 54793 2 2 125 TYR CD2  C   4.791 -15.669  -3.882 1.00 . B B . 276 TYR CD2  1 1 
       16 54794 2 2 125 TYR CE1  C   4.261 -18.321  -4.423 1.00 . B B . 276 TYR CE1  1 1 
       16 54795 2 2 125 TYR CE2  C   3.644 -16.257  -3.388 1.00 . B B . 276 TYR CE2  1 1 
       16 54796 2 2 125 TYR CG   C   5.693 -16.392  -4.649 1.00 . B B . 276 TYR CG   1 1 
       16 54797 2 2 125 TYR CZ   C   3.382 -17.582  -3.661 1.00 . B B . 276 TYR CZ   1 1 
       16 54798 2 2 125 TYR H    H   7.716 -14.441  -2.969 1.00 . B B . 276 TYR H    1 1 
       16 54799 2 2 125 TYR HA   H   8.319 -17.043  -4.192 1.00 . B B . 276 TYR HA   1 1 
       16 54800 2 2 125 TYR HB2  H   6.762 -14.681  -5.262 1.00 . B B . 276 TYR HB2  1 1 
       16 54801 2 2 125 TYR HB3  H   7.117 -16.136  -6.186 1.00 . B B . 276 TYR HB3  1 1 
       16 54802 2 2 125 TYR HD1  H   6.102 -18.303  -5.506 1.00 . B B . 276 TYR HD1  1 1 
       16 54803 2 2 125 TYR HD2  H   4.996 -14.628  -3.672 1.00 . B B . 276 TYR HD2  1 1 
       16 54804 2 2 125 TYR HE1  H   4.059 -19.360  -4.637 1.00 . B B . 276 TYR HE1  1 1 
       16 54805 2 2 125 TYR HE2  H   2.956 -15.677  -2.792 1.00 . B B . 276 TYR HE2  1 1 
       16 54806 2 2 125 TYR HH   H   2.417 -19.074  -2.922 1.00 . B B . 276 TYR HH   1 1 
       16 54807 2 2 125 TYR N    N   8.059 -15.355  -3.033 1.00 . B B . 276 TYR N    1 1 
       16 54808 2 2 125 TYR O    O  10.042 -16.156  -5.858 1.00 . B B . 276 TYR O    1 1 
       16 54809 2 2 125 TYR OH   O   2.234 -18.165  -3.175 1.00 . B B . 276 TYR OH   1 1 
       16 54810 2 2 126 THR C    C  12.164 -13.802  -5.050 1.00 . B B . 277 THR C    1 1 
       16 54811 2 2 126 THR CA   C  10.765 -13.489  -5.581 1.00 . B B . 277 THR CA   1 1 
       16 54812 2 2 126 THR CB   C  10.525 -11.967  -5.537 1.00 . B B . 277 THR CB   1 1 
       16 54813 2 2 126 THR CG2  C  11.481 -11.238  -6.465 1.00 . B B . 277 THR CG2  1 1 
       16 54814 2 2 126 THR H    H   9.274 -13.712  -4.108 1.00 . B B . 277 THR H    1 1 
       16 54815 2 2 126 THR HA   H  10.702 -13.810  -6.611 1.00 . B B . 277 THR HA   1 1 
       16 54816 2 2 126 THR HB   H  10.689 -11.619  -4.529 1.00 . B B . 277 THR HB   1 1 
       16 54817 2 2 126 THR HG1  H   8.592 -11.777  -5.161 1.00 . B B . 277 THR HG1  1 1 
       16 54818 2 2 126 THR HG21 H  12.498 -11.426  -6.155 1.00 . B B . 277 THR HG21 1 1 
       16 54819 2 2 126 THR HG22 H  11.282 -10.177  -6.424 1.00 . B B . 277 THR HG22 1 1 
       16 54820 2 2 126 THR HG23 H  11.342 -11.590  -7.477 1.00 . B B . 277 THR HG23 1 1 
       16 54821 2 2 126 THR N    N   9.733 -14.185  -4.829 1.00 . B B . 277 THR N    1 1 
       16 54822 2 2 126 THR O    O  12.496 -13.467  -3.913 1.00 . B B . 277 THR O    1 1 
       16 54823 2 2 126 THR OG1  O   9.172 -11.678  -5.922 1.00 . B B . 277 THR OG1  1 1 
       16 54824 2 2 127 PRO C    C  15.277 -13.524  -5.553 1.00 . B B . 278 PRO C    1 1 
       16 54825 2 2 127 PRO CA   C  14.385 -14.763  -5.507 1.00 . B B . 278 PRO CA   1 1 
       16 54826 2 2 127 PRO CB   C  14.812 -15.786  -6.561 1.00 . B B . 278 PRO CB   1 1 
       16 54827 2 2 127 PRO CD   C  12.661 -14.949  -7.221 1.00 . B B . 278 PRO CD   1 1 
       16 54828 2 2 127 PRO CG   C  13.963 -15.492  -7.751 1.00 . B B . 278 PRO CG   1 1 
       16 54829 2 2 127 PRO HA   H  14.442 -15.207  -4.524 1.00 . B B . 278 PRO HA   1 1 
       16 54830 2 2 127 PRO HB2  H  15.862 -15.661  -6.784 1.00 . B B . 278 PRO HB2  1 1 
       16 54831 2 2 127 PRO HB3  H  14.634 -16.784  -6.189 1.00 . B B . 278 PRO HB3  1 1 
       16 54832 2 2 127 PRO HD2  H  12.308 -14.143  -7.847 1.00 . B B . 278 PRO HD2  1 1 
       16 54833 2 2 127 PRO HD3  H  11.923 -15.735  -7.166 1.00 . B B . 278 PRO HD3  1 1 
       16 54834 2 2 127 PRO HG2  H  14.450 -14.756  -8.374 1.00 . B B . 278 PRO HG2  1 1 
       16 54835 2 2 127 PRO HG3  H  13.789 -16.399  -8.310 1.00 . B B . 278 PRO HG3  1 1 
       16 54836 2 2 127 PRO N    N  13.003 -14.454  -5.872 1.00 . B B . 278 PRO N    1 1 
       16 54837 2 2 127 PRO O    O  15.648 -13.042  -6.626 1.00 . B B . 278 PRO O    1 1 
       16 54838 2 2 128 LEU C    C  17.720 -12.025  -3.595 1.00 . B B . 279 LEU C    1 1 
       16 54839 2 2 128 LEU CA   C  16.390 -11.777  -4.292 1.00 . B B . 279 LEU CA   1 1 
       16 54840 2 2 128 LEU CB   C  15.605 -10.701  -3.541 1.00 . B B . 279 LEU CB   1 1 
       16 54841 2 2 128 LEU CD1  C  13.585  -9.233  -3.373 1.00 . B B . 279 LEU CD1  1 1 
       16 54842 2 2 128 LEU CD2  C  14.724  -9.549  -5.567 1.00 . B B . 279 LEU CD2  1 1 
       16 54843 2 2 128 LEU CG   C  14.349 -10.206  -4.253 1.00 . B B . 279 LEU CG   1 1 
       16 54844 2 2 128 LEU H    H  15.306 -13.438  -3.560 1.00 . B B . 279 LEU H    1 1 
       16 54845 2 2 128 LEU HA   H  16.580 -11.429  -5.297 1.00 . B B . 279 LEU HA   1 1 
       16 54846 2 2 128 LEU HB2  H  15.315 -11.099  -2.583 1.00 . B B . 279 LEU HB2  1 1 
       16 54847 2 2 128 LEU HB3  H  16.257  -9.855  -3.380 1.00 . B B . 279 LEU HB3  1 1 
       16 54848 2 2 128 LEU HD11 H  12.687  -8.918  -3.882 1.00 . B B . 279 LEU HD11 1 1 
       16 54849 2 2 128 LEU HD12 H  14.204  -8.372  -3.166 1.00 . B B . 279 LEU HD12 1 1 
       16 54850 2 2 128 LEU HD13 H  13.322  -9.718  -2.444 1.00 . B B . 279 LEU HD13 1 1 
       16 54851 2 2 128 LEU HD21 H  13.830  -9.208  -6.068 1.00 . B B . 279 LEU HD21 1 1 
       16 54852 2 2 128 LEU HD22 H  15.238 -10.263  -6.192 1.00 . B B . 279 LEU HD22 1 1 
       16 54853 2 2 128 LEU HD23 H  15.373  -8.707  -5.376 1.00 . B B . 279 LEU HD23 1 1 
       16 54854 2 2 128 LEU HG   H  13.704 -11.045  -4.467 1.00 . B B . 279 LEU HG   1 1 
       16 54855 2 2 128 LEU N    N  15.603 -12.997  -4.384 1.00 . B B . 279 LEU N    1 1 
       16 54856 2 2 128 LEU O    O  17.980 -13.124  -3.097 1.00 . B B . 279 LEU O    1 1 
       16 54857 2 2 129 ASP C    C  19.628 -10.835  -1.386 1.00 . B B . 280 ASP C    1 1 
       16 54858 2 2 129 ASP CA   C  19.832 -11.060  -2.876 1.00 . B B . 280 ASP CA   1 1 
       16 54859 2 2 129 ASP CB   C  20.804 -10.028  -3.447 1.00 . B B . 280 ASP CB   1 1 
       16 54860 2 2 129 ASP CG   C  21.970  -9.735  -2.526 1.00 . B B . 280 ASP CG   1 1 
       16 54861 2 2 129 ASP H    H  18.312 -10.177  -4.045 1.00 . B B . 280 ASP H    1 1 
       16 54862 2 2 129 ASP HA   H  20.242 -12.049  -3.023 1.00 . B B . 280 ASP HA   1 1 
       16 54863 2 2 129 ASP HB2  H  21.200 -10.405  -4.374 1.00 . B B . 280 ASP HB2  1 1 
       16 54864 2 2 129 ASP HB3  H  20.273  -9.106  -3.635 1.00 . B B . 280 ASP HB3  1 1 
       16 54865 2 2 129 ASP N    N  18.559 -11.000  -3.576 1.00 . B B . 280 ASP N    1 1 
       16 54866 2 2 129 ASP O    O  18.709 -10.126  -0.982 1.00 . B B . 280 ASP O    1 1 
       16 54867 2 2 129 ASP OD1  O  22.879 -10.581  -2.419 1.00 . B B . 280 ASP OD1  1 1 
       16 54868 2 2 129 ASP OD2  O  21.977  -8.655  -1.900 1.00 . B B . 280 ASP OD2  1 1 
       16 54869 2 2 130 GLU C    C  20.468  -9.978   1.407 1.00 . B B . 281 GLU C    1 1 
       16 54870 2 2 130 GLU CA   C  20.360 -11.405   0.868 1.00 . B B . 281 GLU CA   1 1 
       16 54871 2 2 130 GLU CB   C  21.435 -12.283   1.509 1.00 . B B . 281 GLU CB   1 1 
       16 54872 2 2 130 GLU CD   C  22.436 -13.148   3.652 1.00 . B B . 281 GLU CD   1 1 
       16 54873 2 2 130 GLU CG   C  21.250 -12.474   3.000 1.00 . B B . 281 GLU CG   1 1 
       16 54874 2 2 130 GLU H    H  21.252 -11.910  -0.987 1.00 . B B . 281 GLU H    1 1 
       16 54875 2 2 130 GLU HA   H  19.389 -11.802   1.120 1.00 . B B . 281 GLU HA   1 1 
       16 54876 2 2 130 GLU HB2  H  21.413 -13.256   1.044 1.00 . B B . 281 GLU HB2  1 1 
       16 54877 2 2 130 GLU HB3  H  22.402 -11.833   1.342 1.00 . B B . 281 GLU HB3  1 1 
       16 54878 2 2 130 GLU HG2  H  21.105 -11.509   3.461 1.00 . B B . 281 GLU HG2  1 1 
       16 54879 2 2 130 GLU HG3  H  20.376 -13.085   3.159 1.00 . B B . 281 GLU HG3  1 1 
       16 54880 2 2 130 GLU N    N  20.492 -11.436  -0.585 1.00 . B B . 281 GLU N    1 1 
       16 54881 2 2 130 GLU O    O  19.630  -9.536   2.197 1.00 . B B . 281 GLU O    1 1 
       16 54882 2 2 130 GLU OE1  O  22.838 -14.237   3.191 1.00 . B B . 281 GLU OE1  1 1 
       16 54883 2 2 130 GLU OE2  O  22.978 -12.592   4.628 1.00 . B B . 281 GLU OE2  1 1 
       16 54884 2 2 131 LYS C    C  20.701  -6.938   0.914 1.00 . B B . 282 LYS C    1 1 
       16 54885 2 2 131 LYS CA   C  21.741  -7.910   1.451 1.00 . B B . 282 LYS CA   1 1 
       16 54886 2 2 131 LYS CB   C  23.146  -7.456   1.061 1.00 . B B . 282 LYS CB   1 1 
       16 54887 2 2 131 LYS CD   C  25.623  -7.867   1.244 1.00 . B B . 282 LYS CD   1 1 
       16 54888 2 2 131 LYS CE   C  25.910  -6.533   1.916 1.00 . B B . 282 LYS CE   1 1 
       16 54889 2 2 131 LYS CG   C  24.238  -8.381   1.577 1.00 . B B . 282 LYS CG   1 1 
       16 54890 2 2 131 LYS H    H  22.080  -9.636   0.275 1.00 . B B . 282 LYS H    1 1 
       16 54891 2 2 131 LYS HA   H  21.669  -7.935   2.528 1.00 . B B . 282 LYS HA   1 1 
       16 54892 2 2 131 LYS HB2  H  23.214  -7.415  -0.017 1.00 . B B . 282 LYS HB2  1 1 
       16 54893 2 2 131 LYS HB3  H  23.320  -6.470   1.464 1.00 . B B . 282 LYS HB3  1 1 
       16 54894 2 2 131 LYS HD2  H  26.347  -8.589   1.587 1.00 . B B . 282 LYS HD2  1 1 
       16 54895 2 2 131 LYS HD3  H  25.706  -7.748   0.175 1.00 . B B . 282 LYS HD3  1 1 
       16 54896 2 2 131 LYS HE2  H  26.904  -6.212   1.642 1.00 . B B . 282 LYS HE2  1 1 
       16 54897 2 2 131 LYS HE3  H  25.189  -5.809   1.567 1.00 . B B . 282 LYS HE3  1 1 
       16 54898 2 2 131 LYS HG2  H  24.153  -8.463   2.647 1.00 . B B . 282 LYS HG2  1 1 
       16 54899 2 2 131 LYS HG3  H  24.110  -9.356   1.130 1.00 . B B . 282 LYS HG3  1 1 
       16 54900 2 2 131 LYS HZ1  H  26.172  -5.747   3.834 1.00 . B B . 282 LYS HZ1  1 1 
       16 54901 2 2 131 LYS HZ2  H  26.404  -7.426   3.742 1.00 . B B . 282 LYS HZ2  1 1 
       16 54902 2 2 131 LYS HZ3  H  24.838  -6.781   3.693 1.00 . B B . 282 LYS HZ3  1 1 
       16 54903 2 2 131 LYS N    N  21.487  -9.258   0.960 1.00 . B B . 282 LYS N    1 1 
       16 54904 2 2 131 LYS NZ   N  25.825  -6.629   3.397 1.00 . B B . 282 LYS NZ   1 1 
       16 54905 2 2 131 LYS O    O  20.238  -6.052   1.631 1.00 . B B . 282 LYS O    1 1 
       16 54906 2 2 132 SER C    C  17.948  -6.567  -0.259 1.00 . B B . 283 SER C    1 1 
       16 54907 2 2 132 SER CA   C  19.284  -6.309  -0.959 1.00 . B B . 283 SER CA   1 1 
       16 54908 2 2 132 SER CB   C  19.179  -6.629  -2.454 1.00 . B B . 283 SER CB   1 1 
       16 54909 2 2 132 SER H    H  20.791  -7.802  -0.890 1.00 . B B . 283 SER H    1 1 
       16 54910 2 2 132 SER HA   H  19.550  -5.268  -0.837 1.00 . B B . 283 SER HA   1 1 
       16 54911 2 2 132 SER HB2  H  20.151  -6.522  -2.911 1.00 . B B . 283 SER HB2  1 1 
       16 54912 2 2 132 SER HB3  H  18.839  -7.649  -2.573 1.00 . B B . 283 SER HB3  1 1 
       16 54913 2 2 132 SER HG   H  18.615  -4.867  -3.112 1.00 . B B . 283 SER HG   1 1 
       16 54914 2 2 132 SER N    N  20.333  -7.115  -0.348 1.00 . B B . 283 SER N    1 1 
       16 54915 2 2 132 SER O    O  17.119  -5.667  -0.124 1.00 . B B . 283 SER O    1 1 
       16 54916 2 2 132 SER OG   O  18.268  -5.766  -3.114 1.00 . B B . 283 SER OG   1 1 
       16 54917 2 2 133 LEU C    C  16.488  -7.382   2.241 1.00 . B B . 284 LEU C    1 1 
       16 54918 2 2 133 LEU CA   C  16.563  -8.178   0.937 1.00 . B B . 284 LEU CA   1 1 
       16 54919 2 2 133 LEU CB   C  16.583  -9.692   1.210 1.00 . B B . 284 LEU CB   1 1 
       16 54920 2 2 133 LEU CD1  C  14.680  -9.908   2.848 1.00 . B B . 284 LEU CD1  1 1 
       16 54921 2 2 133 LEU CD2  C  14.232 -10.063   0.391 1.00 . B B . 284 LEU CD2  1 1 
       16 54922 2 2 133 LEU CG   C  15.230 -10.357   1.506 1.00 . B B . 284 LEU CG   1 1 
       16 54923 2 2 133 LEU H    H  18.455  -8.479   0.040 1.00 . B B . 284 LEU H    1 1 
       16 54924 2 2 133 LEU HA   H  15.706  -7.936   0.326 1.00 . B B . 284 LEU HA   1 1 
       16 54925 2 2 133 LEU HB2  H  17.014 -10.181   0.349 1.00 . B B . 284 LEU HB2  1 1 
       16 54926 2 2 133 LEU HB3  H  17.232  -9.867   2.057 1.00 . B B . 284 LEU HB3  1 1 
       16 54927 2 2 133 LEU HD11 H  14.533  -8.837   2.833 1.00 . B B . 284 LEU HD11 1 1 
       16 54928 2 2 133 LEU HD12 H  15.379 -10.165   3.628 1.00 . B B . 284 LEU HD12 1 1 
       16 54929 2 2 133 LEU HD13 H  13.735 -10.398   3.032 1.00 . B B . 284 LEU HD13 1 1 
       16 54930 2 2 133 LEU HD21 H  14.085  -8.997   0.310 1.00 . B B . 284 LEU HD21 1 1 
       16 54931 2 2 133 LEU HD22 H  13.289 -10.541   0.618 1.00 . B B . 284 LEU HD22 1 1 
       16 54932 2 2 133 LEU HD23 H  14.613 -10.447  -0.544 1.00 . B B . 284 LEU HD23 1 1 
       16 54933 2 2 133 LEU HG   H  15.370 -11.426   1.549 1.00 . B B . 284 LEU HG   1 1 
       16 54934 2 2 133 LEU N    N  17.763  -7.799   0.205 1.00 . B B . 284 LEU N    1 1 
       16 54935 2 2 133 LEU O    O  15.463  -6.777   2.557 1.00 . B B . 284 LEU O    1 1 
       16 54936 2 2 134 ALA C    C  17.507  -5.120   3.954 1.00 . B B . 285 ALA C    1 1 
       16 54937 2 2 134 ALA CA   C  17.672  -6.611   4.226 1.00 . B B . 285 ALA CA   1 1 
       16 54938 2 2 134 ALA CB   C  18.993  -6.880   4.925 1.00 . B B . 285 ALA CB   1 1 
       16 54939 2 2 134 ALA H    H  18.371  -7.892   2.687 1.00 . B B . 285 ALA H    1 1 
       16 54940 2 2 134 ALA HA   H  16.872  -6.944   4.872 1.00 . B B . 285 ALA HA   1 1 
       16 54941 2 2 134 ALA HB1  H  19.806  -6.547   4.296 1.00 . B B . 285 ALA HB1  1 1 
       16 54942 2 2 134 ALA HB2  H  19.093  -7.939   5.112 1.00 . B B . 285 ALA HB2  1 1 
       16 54943 2 2 134 ALA HB3  H  19.020  -6.345   5.862 1.00 . B B . 285 ALA HB3  1 1 
       16 54944 2 2 134 ALA N    N  17.591  -7.371   2.982 1.00 . B B . 285 ALA N    1 1 
       16 54945 2 2 134 ALA O    O  16.874  -4.400   4.726 1.00 . B B . 285 ALA O    1 1 
       16 54946 2 2 135 LEU C    C  16.485  -2.919   2.229 1.00 . B B . 286 LEU C    1 1 
       16 54947 2 2 135 LEU CA   C  17.962  -3.302   2.379 1.00 . B B . 286 LEU CA   1 1 
       16 54948 2 2 135 LEU CB   C  18.699  -3.179   1.037 1.00 . B B . 286 LEU CB   1 1 
       16 54949 2 2 135 LEU CD1  C  19.598  -0.839   1.225 1.00 . B B . 286 LEU CD1  1 1 
       16 54950 2 2 135 LEU CD2  C  19.290  -1.883  -1.014 1.00 . B B . 286 LEU CD2  1 1 
       16 54951 2 2 135 LEU CG   C  18.748  -1.790   0.401 1.00 . B B . 286 LEU CG   1 1 
       16 54952 2 2 135 LEU H    H  18.620  -5.309   2.312 1.00 . B B . 286 LEU H    1 1 
       16 54953 2 2 135 LEU HA   H  18.428  -2.654   3.104 1.00 . B B . 286 LEU HA   1 1 
       16 54954 2 2 135 LEU HB2  H  19.716  -3.509   1.188 1.00 . B B . 286 LEU HB2  1 1 
       16 54955 2 2 135 LEU HB3  H  18.228  -3.850   0.336 1.00 . B B . 286 LEU HB3  1 1 
       16 54956 2 2 135 LEU HD11 H  19.117  -0.651   2.172 1.00 . B B . 286 LEU HD11 1 1 
       16 54957 2 2 135 LEU HD12 H  19.719   0.091   0.684 1.00 . B B . 286 LEU HD12 1 1 
       16 54958 2 2 135 LEU HD13 H  20.569  -1.282   1.395 1.00 . B B . 286 LEU HD13 1 1 
       16 54959 2 2 135 LEU HD21 H  19.334  -0.893  -1.450 1.00 . B B . 286 LEU HD21 1 1 
       16 54960 2 2 135 LEU HD22 H  18.642  -2.509  -1.609 1.00 . B B . 286 LEU HD22 1 1 
       16 54961 2 2 135 LEU HD23 H  20.282  -2.308  -0.993 1.00 . B B . 286 LEU HD23 1 1 
       16 54962 2 2 135 LEU HG   H  17.747  -1.392   0.352 1.00 . B B . 286 LEU HG   1 1 
       16 54963 2 2 135 LEU N    N  18.084  -4.679   2.843 1.00 . B B . 286 LEU N    1 1 
       16 54964 2 2 135 LEU O    O  16.031  -1.901   2.769 1.00 . B B . 286 LEU O    1 1 
       16 54965 2 2 136 LEU C    C  13.567  -3.488   2.650 1.00 . B B . 287 LEU C    1 1 
       16 54966 2 2 136 LEU CA   C  14.306  -3.556   1.319 1.00 . B B . 287 LEU CA   1 1 
       16 54967 2 2 136 LEU CB   C  13.721  -4.686   0.470 1.00 . B B . 287 LEU CB   1 1 
       16 54968 2 2 136 LEU CD1  C  13.780  -6.041  -1.631 1.00 . B B . 287 LEU CD1  1 1 
       16 54969 2 2 136 LEU CD2  C  13.745  -3.549  -1.753 1.00 . B B . 287 LEU CD2  1 1 
       16 54970 2 2 136 LEU CG   C  14.234  -4.753  -0.966 1.00 . B B . 287 LEU CG   1 1 
       16 54971 2 2 136 LEU H    H  16.169  -4.547   1.111 1.00 . B B . 287 LEU H    1 1 
       16 54972 2 2 136 LEU HA   H  14.174  -2.620   0.796 1.00 . B B . 287 LEU HA   1 1 
       16 54973 2 2 136 LEU HB2  H  13.947  -5.625   0.954 1.00 . B B . 287 LEU HB2  1 1 
       16 54974 2 2 136 LEU HB3  H  12.649  -4.566   0.438 1.00 . B B . 287 LEU HB3  1 1 
       16 54975 2 2 136 LEU HD11 H  12.702  -6.076  -1.646 1.00 . B B . 287 LEU HD11 1 1 
       16 54976 2 2 136 LEU HD12 H  14.161  -6.885  -1.073 1.00 . B B . 287 LEU HD12 1 1 
       16 54977 2 2 136 LEU HD13 H  14.157  -6.074  -2.642 1.00 . B B . 287 LEU HD13 1 1 
       16 54978 2 2 136 LEU HD21 H  12.666  -3.536  -1.757 1.00 . B B . 287 LEU HD21 1 1 
       16 54979 2 2 136 LEU HD22 H  14.109  -3.612  -2.767 1.00 . B B . 287 LEU HD22 1 1 
       16 54980 2 2 136 LEU HD23 H  14.114  -2.643  -1.291 1.00 . B B . 287 LEU HD23 1 1 
       16 54981 2 2 136 LEU HG   H  15.313  -4.738  -0.961 1.00 . B B . 287 LEU HG   1 1 
       16 54982 2 2 136 LEU N    N  15.739  -3.761   1.519 1.00 . B B . 287 LEU N    1 1 
       16 54983 2 2 136 LEU O    O  12.800  -2.557   2.899 1.00 . B B . 287 LEU O    1 1 
       16 54984 2 2 137 LEU C    C  13.415  -3.310   5.636 1.00 . B B . 288 LEU C    1 1 
       16 54985 2 2 137 LEU CA   C  13.157  -4.559   4.803 1.00 . B B . 288 LEU CA   1 1 
       16 54986 2 2 137 LEU CB   C  13.642  -5.804   5.553 1.00 . B B . 288 LEU CB   1 1 
       16 54987 2 2 137 LEU CD1  C  11.608  -7.170   6.103 1.00 . B B . 288 LEU CD1  1 1 
       16 54988 2 2 137 LEU CD2  C  12.529  -7.221   3.793 1.00 . B B . 288 LEU CD2  1 1 
       16 54989 2 2 137 LEU CG   C  12.876  -7.102   5.267 1.00 . B B . 288 LEU CG   1 1 
       16 54990 2 2 137 LEU H    H  14.442  -5.186   3.246 1.00 . B B . 288 LEU H    1 1 
       16 54991 2 2 137 LEU HA   H  12.095  -4.647   4.635 1.00 . B B . 288 LEU HA   1 1 
       16 54992 2 2 137 LEU HB2  H  14.679  -5.963   5.301 1.00 . B B . 288 LEU HB2  1 1 
       16 54993 2 2 137 LEU HB3  H  13.575  -5.603   6.609 1.00 . B B . 288 LEU HB3  1 1 
       16 54994 2 2 137 LEU HD11 H  11.865  -7.127   7.151 1.00 . B B . 288 LEU HD11 1 1 
       16 54995 2 2 137 LEU HD12 H  11.089  -8.095   5.896 1.00 . B B . 288 LEU HD12 1 1 
       16 54996 2 2 137 LEU HD13 H  10.969  -6.336   5.854 1.00 . B B . 288 LEU HD13 1 1 
       16 54997 2 2 137 LEU HD21 H  12.007  -8.150   3.619 1.00 . B B . 288 LEU HD21 1 1 
       16 54998 2 2 137 LEU HD22 H  13.437  -7.201   3.208 1.00 . B B . 288 LEU HD22 1 1 
       16 54999 2 2 137 LEU HD23 H  11.898  -6.393   3.507 1.00 . B B . 288 LEU HD23 1 1 
       16 55000 2 2 137 LEU HG   H  13.499  -7.941   5.530 1.00 . B B . 288 LEU HG   1 1 
       16 55001 2 2 137 LEU N    N  13.808  -4.478   3.501 1.00 . B B . 288 LEU N    1 1 
       16 55002 2 2 137 LEU O    O  12.546  -2.870   6.392 1.00 . B B . 288 LEU O    1 1 
       16 55003 2 2 138 ASN C    C  14.084  -0.367   5.752 1.00 . B B . 289 ASN C    1 1 
       16 55004 2 2 138 ASN CA   C  14.968  -1.525   6.209 1.00 . B B . 289 ASN CA   1 1 
       16 55005 2 2 138 ASN CB   C  16.452  -1.201   5.980 1.00 . B B . 289 ASN CB   1 1 
       16 55006 2 2 138 ASN CG   C  17.004  -0.155   6.938 1.00 . B B . 289 ASN CG   1 1 
       16 55007 2 2 138 ASN H    H  15.264  -3.156   4.890 1.00 . B B . 289 ASN H    1 1 
       16 55008 2 2 138 ASN HA   H  14.801  -1.696   7.261 1.00 . B B . 289 ASN HA   1 1 
       16 55009 2 2 138 ASN HB2  H  17.029  -2.104   6.101 1.00 . B B . 289 ASN HB2  1 1 
       16 55010 2 2 138 ASN HB3  H  16.577  -0.836   4.970 1.00 . B B . 289 ASN HB3  1 1 
       16 55011 2 2 138 ASN HD21 H  18.782  -1.052   6.903 1.00 . B B . 289 ASN HD21 1 1 
       16 55012 2 2 138 ASN HD22 H  18.661   0.363   7.897 1.00 . B B . 289 ASN HD22 1 1 
       16 55013 2 2 138 ASN N    N  14.606  -2.741   5.492 1.00 . B B . 289 ASN N    1 1 
       16 55014 2 2 138 ASN ND2  N  18.275  -0.291   7.281 1.00 . B B . 289 ASN ND2  1 1 
       16 55015 2 2 138 ASN O    O  13.467   0.317   6.577 1.00 . B B . 289 ASN O    1 1 
       16 55016 2 2 138 ASN OD1  O  16.300   0.755   7.376 1.00 . B B . 289 ASN OD1  1 1 
       16 55017 2 2 139 TYR C    C  11.709   0.743   4.273 1.00 . B B . 290 TYR C    1 1 
       16 55018 2 2 139 TYR CA   C  13.171   0.898   3.874 1.00 . B B . 290 TYR CA   1 1 
       16 55019 2 2 139 TYR CB   C  13.264   0.932   2.349 1.00 . B B . 290 TYR CB   1 1 
       16 55020 2 2 139 TYR CD1  C  15.193   2.543   2.210 1.00 . B B . 290 TYR CD1  1 1 
       16 55021 2 2 139 TYR CD2  C  15.317   0.520   0.957 1.00 . B B . 290 TYR CD2  1 1 
       16 55022 2 2 139 TYR CE1  C  16.433   2.916   1.739 1.00 . B B . 290 TYR CE1  1 1 
       16 55023 2 2 139 TYR CE2  C  16.558   0.885   0.485 1.00 . B B . 290 TYR CE2  1 1 
       16 55024 2 2 139 TYR CG   C  14.616   1.339   1.827 1.00 . B B . 290 TYR CG   1 1 
       16 55025 2 2 139 TYR CZ   C  17.111   2.082   0.878 1.00 . B B . 290 TYR CZ   1 1 
       16 55026 2 2 139 TYR H    H  14.503  -0.763   3.828 1.00 . B B . 290 TYR H    1 1 
       16 55027 2 2 139 TYR HA   H  13.539   1.835   4.265 1.00 . B B . 290 TYR HA   1 1 
       16 55028 2 2 139 TYR HB2  H  13.046  -0.053   1.964 1.00 . B B . 290 TYR HB2  1 1 
       16 55029 2 2 139 TYR HB3  H  12.534   1.631   1.968 1.00 . B B . 290 TYR HB3  1 1 
       16 55030 2 2 139 TYR HD1  H  14.656   3.192   2.885 1.00 . B B . 290 TYR HD1  1 1 
       16 55031 2 2 139 TYR HD2  H  14.880  -0.418   0.651 1.00 . B B . 290 TYR HD2  1 1 
       16 55032 2 2 139 TYR HE1  H  16.866   3.856   2.044 1.00 . B B . 290 TYR HE1  1 1 
       16 55033 2 2 139 TYR HE2  H  17.087   0.235  -0.195 1.00 . B B . 290 TYR HE2  1 1 
       16 55034 2 2 139 TYR HH   H  18.438   2.174  -0.502 1.00 . B B . 290 TYR HH   1 1 
       16 55035 2 2 139 TYR N    N  13.996  -0.173   4.435 1.00 . B B . 290 TYR N    1 1 
       16 55036 2 2 139 TYR O    O  11.087   1.688   4.756 1.00 . B B . 290 TYR O    1 1 
       16 55037 2 2 139 TYR OH   O  18.353   2.440   0.416 1.00 . B B . 290 TYR OH   1 1 
       16 55038 2 2 140 LEU C    C   9.435  -0.425   5.815 1.00 . B B . 291 LEU C    1 1 
       16 55039 2 2 140 LEU CA   C   9.766  -0.727   4.358 1.00 . B B . 291 LEU CA   1 1 
       16 55040 2 2 140 LEU CB   C   9.419  -2.180   4.027 1.00 . B B . 291 LEU CB   1 1 
       16 55041 2 2 140 LEU CD1  C  10.013  -2.008   1.579 1.00 . B B . 291 LEU CD1  1 1 
       16 55042 2 2 140 LEU CD2  C   8.614  -3.904   2.404 1.00 . B B . 291 LEU CD2  1 1 
       16 55043 2 2 140 LEU CG   C   8.958  -2.436   2.589 1.00 . B B . 291 LEU CG   1 1 
       16 55044 2 2 140 LEU H    H  11.731  -1.173   3.695 1.00 . B B . 291 LEU H    1 1 
       16 55045 2 2 140 LEU HA   H   9.171  -0.079   3.730 1.00 . B B . 291 LEU HA   1 1 
       16 55046 2 2 140 LEU HB2  H  10.293  -2.788   4.216 1.00 . B B . 291 LEU HB2  1 1 
       16 55047 2 2 140 LEU HB3  H   8.632  -2.499   4.694 1.00 . B B . 291 LEU HB3  1 1 
       16 55048 2 2 140 LEU HD11 H  10.928  -2.554   1.760 1.00 . B B . 291 LEU HD11 1 1 
       16 55049 2 2 140 LEU HD12 H  10.201  -0.950   1.680 1.00 . B B . 291 LEU HD12 1 1 
       16 55050 2 2 140 LEU HD13 H   9.662  -2.219   0.580 1.00 . B B . 291 LEU HD13 1 1 
       16 55051 2 2 140 LEU HD21 H   9.484  -4.507   2.619 1.00 . B B . 291 LEU HD21 1 1 
       16 55052 2 2 140 LEU HD22 H   8.298  -4.073   1.387 1.00 . B B . 291 LEU HD22 1 1 
       16 55053 2 2 140 LEU HD23 H   7.815  -4.172   3.079 1.00 . B B . 291 LEU HD23 1 1 
       16 55054 2 2 140 LEU HG   H   8.065  -1.860   2.398 1.00 . B B . 291 LEU HG   1 1 
       16 55055 2 2 140 LEU N    N  11.170  -0.453   4.064 1.00 . B B . 291 LEU N    1 1 
       16 55056 2 2 140 LEU O    O   8.481   0.294   6.100 1.00 . B B . 291 LEU O    1 1 
       16 55057 2 2 141 HIS C    C  10.039   0.764   8.494 1.00 . B B . 292 HIS C    1 1 
       16 55058 2 2 141 HIS CA   C  10.019  -0.723   8.159 1.00 . B B . 292 HIS CA   1 1 
       16 55059 2 2 141 HIS CB   C  11.062  -1.456   9.005 1.00 . B B . 292 HIS CB   1 1 
       16 55060 2 2 141 HIS CD2  C   9.847  -3.444  10.143 1.00 . B B . 292 HIS CD2  1 1 
       16 55061 2 2 141 HIS CE1  C  10.843  -5.077   9.082 1.00 . B B . 292 HIS CE1  1 1 
       16 55062 2 2 141 HIS CG   C  10.723  -2.890   9.273 1.00 . B B . 292 HIS CG   1 1 
       16 55063 2 2 141 HIS H    H  10.984  -1.520   6.442 1.00 . B B . 292 HIS H    1 1 
       16 55064 2 2 141 HIS HA   H   9.042  -1.113   8.407 1.00 . B B . 292 HIS HA   1 1 
       16 55065 2 2 141 HIS HB2  H  12.012  -1.430   8.494 1.00 . B B . 292 HIS HB2  1 1 
       16 55066 2 2 141 HIS HB3  H  11.159  -0.952   9.957 1.00 . B B . 292 HIS HB3  1 1 
       16 55067 2 2 141 HIS HD1  H  12.030  -3.859   7.937 1.00 . B B . 292 HIS HD1  1 1 
       16 55068 2 2 141 HIS HD2  H   9.189  -2.912  10.816 1.00 . B B . 292 HIS HD2  1 1 
       16 55069 2 2 141 HIS HE1  H  11.130  -6.064   8.750 1.00 . B B . 292 HIS HE1  1 1 
       16 55070 2 2 141 HIS HE2  H   9.580  -5.463  10.648 1.00 . B B . 292 HIS HE2  1 1 
       16 55071 2 2 141 HIS N    N  10.234  -0.957   6.731 1.00 . B B . 292 HIS N    1 1 
       16 55072 2 2 141 HIS ND1  N  11.332  -3.939   8.627 1.00 . B B . 292 HIS ND1  1 1 
       16 55073 2 2 141 HIS NE2  N   9.944  -4.805  10.007 1.00 . B B . 292 HIS NE2  1 1 
       16 55074 2 2 141 HIS O    O   9.205   1.241   9.264 1.00 . B B . 292 HIS O    1 1 
       16 55075 2 2 142 ASP C    C   9.939   3.694   7.563 1.00 . B B . 293 ASP C    1 1 
       16 55076 2 2 142 ASP CA   C  11.094   2.927   8.194 1.00 . B B . 293 ASP CA   1 1 
       16 55077 2 2 142 ASP CB   C  12.430   3.481   7.700 1.00 . B B . 293 ASP CB   1 1 
       16 55078 2 2 142 ASP CG   C  12.721   4.856   8.274 1.00 . B B . 293 ASP CG   1 1 
       16 55079 2 2 142 ASP H    H  11.603   1.078   7.273 1.00 . B B . 293 ASP H    1 1 
       16 55080 2 2 142 ASP HA   H  11.040   3.050   9.264 1.00 . B B . 293 ASP HA   1 1 
       16 55081 2 2 142 ASP HB2  H  13.224   2.811   7.997 1.00 . B B . 293 ASP HB2  1 1 
       16 55082 2 2 142 ASP HB3  H  12.409   3.556   6.623 1.00 . B B . 293 ASP HB3  1 1 
       16 55083 2 2 142 ASP N    N  10.979   1.499   7.908 1.00 . B B . 293 ASP N    1 1 
       16 55084 2 2 142 ASP O    O   9.487   4.709   8.095 1.00 . B B . 293 ASP O    1 1 
       16 55085 2 2 142 ASP OD1  O  12.922   4.951   9.508 1.00 . B B . 293 ASP OD1  1 1 
       16 55086 2 2 142 ASP OD2  O  12.769   5.833   7.501 1.00 . B B . 293 ASP OD2  1 1 
       16 55087 2 2 143 PHE C    C   7.074   3.673   6.692 1.00 . B B . 294 PHE C    1 1 
       16 55088 2 2 143 PHE CA   C   8.295   3.770   5.778 1.00 . B B . 294 PHE CA   1 1 
       16 55089 2 2 143 PHE CB   C   8.036   3.051   4.452 1.00 . B B . 294 PHE CB   1 1 
       16 55090 2 2 143 PHE CD1  C   5.857   3.912   3.554 1.00 . B B . 294 PHE CD1  1 1 
       16 55091 2 2 143 PHE CD2  C   7.871   4.552   2.453 1.00 . B B . 294 PHE CD2  1 1 
       16 55092 2 2 143 PHE CE1  C   5.125   4.652   2.648 1.00 . B B . 294 PHE CE1  1 1 
       16 55093 2 2 143 PHE CE2  C   7.143   5.294   1.543 1.00 . B B . 294 PHE CE2  1 1 
       16 55094 2 2 143 PHE CG   C   7.237   3.855   3.468 1.00 . B B . 294 PHE CG   1 1 
       16 55095 2 2 143 PHE CZ   C   5.769   5.344   1.640 1.00 . B B . 294 PHE CZ   1 1 
       16 55096 2 2 143 PHE H    H   9.885   2.403   6.040 1.00 . B B . 294 PHE H    1 1 
       16 55097 2 2 143 PHE HA   H   8.509   4.811   5.582 1.00 . B B . 294 PHE HA   1 1 
       16 55098 2 2 143 PHE HB2  H   8.983   2.812   3.991 1.00 . B B . 294 PHE HB2  1 1 
       16 55099 2 2 143 PHE HB3  H   7.498   2.134   4.650 1.00 . B B . 294 PHE HB3  1 1 
       16 55100 2 2 143 PHE HD1  H   5.353   3.372   4.340 1.00 . B B . 294 PHE HD1  1 1 
       16 55101 2 2 143 PHE HD2  H   8.948   4.512   2.376 1.00 . B B . 294 PHE HD2  1 1 
       16 55102 2 2 143 PHE HE1  H   4.049   4.689   2.728 1.00 . B B . 294 PHE HE1  1 1 
       16 55103 2 2 143 PHE HE2  H   7.649   5.834   0.756 1.00 . B B . 294 PHE HE2  1 1 
       16 55104 2 2 143 PHE HZ   H   5.197   5.923   0.930 1.00 . B B . 294 PHE HZ   1 1 
       16 55105 2 2 143 PHE N    N   9.449   3.187   6.441 1.00 . B B . 294 PHE N    1 1 
       16 55106 2 2 143 PHE O    O   6.351   4.649   6.885 1.00 . B B . 294 PHE O    1 1 
       16 55107 2 2 144 LEU C    C   6.004   3.203   9.452 1.00 . B B . 295 LEU C    1 1 
       16 55108 2 2 144 LEU CA   C   5.807   2.285   8.250 1.00 . B B . 295 LEU CA   1 1 
       16 55109 2 2 144 LEU CB   C   5.775   0.824   8.714 1.00 . B B . 295 LEU CB   1 1 
       16 55110 2 2 144 LEU CD1  C   3.533   0.255   7.741 1.00 . B B . 295 LEU CD1  1 1 
       16 55111 2 2 144 LEU CD2  C   5.597  -0.237   6.430 1.00 . B B . 295 LEU CD2  1 1 
       16 55112 2 2 144 LEU CG   C   4.995  -0.149   7.822 1.00 . B B . 295 LEU CG   1 1 
       16 55113 2 2 144 LEU H    H   7.428   1.721   7.012 1.00 . B B . 295 LEU H    1 1 
       16 55114 2 2 144 LEU HA   H   4.866   2.524   7.780 1.00 . B B . 295 LEU HA   1 1 
       16 55115 2 2 144 LEU HB2  H   6.795   0.471   8.781 1.00 . B B . 295 LEU HB2  1 1 
       16 55116 2 2 144 LEU HB3  H   5.340   0.794   9.702 1.00 . B B . 295 LEU HB3  1 1 
       16 55117 2 2 144 LEU HD11 H   3.457   1.252   7.328 1.00 . B B . 295 LEU HD11 1 1 
       16 55118 2 2 144 LEU HD12 H   3.101   0.243   8.732 1.00 . B B . 295 LEU HD12 1 1 
       16 55119 2 2 144 LEU HD13 H   3.000  -0.438   7.108 1.00 . B B . 295 LEU HD13 1 1 
       16 55120 2 2 144 LEU HD21 H   5.020  -0.925   5.829 1.00 . B B . 295 LEU HD21 1 1 
       16 55121 2 2 144 LEU HD22 H   6.618  -0.589   6.502 1.00 . B B . 295 LEU HD22 1 1 
       16 55122 2 2 144 LEU HD23 H   5.586   0.740   5.971 1.00 . B B . 295 LEU HD23 1 1 
       16 55123 2 2 144 LEU HG   H   5.042  -1.131   8.262 1.00 . B B . 295 LEU HG   1 1 
       16 55124 2 2 144 LEU N    N   6.864   2.487   7.267 1.00 . B B . 295 LEU N    1 1 
       16 55125 2 2 144 LEU O    O   5.045   3.775   9.964 1.00 . B B . 295 LEU O    1 1 
       16 55126 2 2 145 LYS C    C   7.157   5.668  10.694 1.00 . B B . 296 LYS C    1 1 
       16 55127 2 2 145 LYS CA   C   7.598   4.238  10.992 1.00 . B B . 296 LYS CA   1 1 
       16 55128 2 2 145 LYS CB   C   9.108   4.212  11.256 1.00 . B B . 296 LYS CB   1 1 
       16 55129 2 2 145 LYS CD   C  11.110   2.877  12.059 1.00 . B B . 296 LYS CD   1 1 
       16 55130 2 2 145 LYS CE   C  11.772   4.058  12.767 1.00 . B B . 296 LYS CE   1 1 
       16 55131 2 2 145 LYS CG   C   9.585   2.980  12.007 1.00 . B B . 296 LYS CG   1 1 
       16 55132 2 2 145 LYS H    H   7.967   2.818   9.461 1.00 . B B . 296 LYS H    1 1 
       16 55133 2 2 145 LYS HA   H   7.082   3.893  11.874 1.00 . B B . 296 LYS HA   1 1 
       16 55134 2 2 145 LYS HB2  H   9.626   4.251  10.310 1.00 . B B . 296 LYS HB2  1 1 
       16 55135 2 2 145 LYS HB3  H   9.374   5.084  11.835 1.00 . B B . 296 LYS HB3  1 1 
       16 55136 2 2 145 LYS HD2  H  11.375   1.973  12.583 1.00 . B B . 296 LYS HD2  1 1 
       16 55137 2 2 145 LYS HD3  H  11.486   2.823  11.049 1.00 . B B . 296 LYS HD3  1 1 
       16 55138 2 2 145 LYS HE2  H  11.212   4.282  13.663 1.00 . B B . 296 LYS HE2  1 1 
       16 55139 2 2 145 LYS HE3  H  12.779   3.776  13.038 1.00 . B B . 296 LYS HE3  1 1 
       16 55140 2 2 145 LYS HG2  H   9.207   3.021  13.017 1.00 . B B . 296 LYS HG2  1 1 
       16 55141 2 2 145 LYS HG3  H   9.194   2.101  11.514 1.00 . B B . 296 LYS HG3  1 1 
       16 55142 2 2 145 LYS HZ1  H  12.119   5.042  10.943 1.00 . B B . 296 LYS HZ1  1 1 
       16 55143 2 2 145 LYS HZ2  H  12.520   5.958  12.310 1.00 . B B . 296 LYS HZ2  1 1 
       16 55144 2 2 145 LYS HZ3  H  10.895   5.747  11.890 1.00 . B B . 296 LYS HZ3  1 1 
       16 55145 2 2 145 LYS N    N   7.255   3.340   9.889 1.00 . B B . 296 LYS N    1 1 
       16 55146 2 2 145 LYS NZ   N  11.827   5.284  11.919 1.00 . B B . 296 LYS NZ   1 1 
       16 55147 2 2 145 LYS O    O   6.559   6.334  11.540 1.00 . B B . 296 LYS O    1 1 
       16 55148 2 2 146 TYR C    C   5.584   7.684   9.100 1.00 . B B . 297 TYR C    1 1 
       16 55149 2 2 146 TYR CA   C   7.101   7.486   9.077 1.00 . B B . 297 TYR CA   1 1 
       16 55150 2 2 146 TYR CB   C   7.656   7.780   7.677 1.00 . B B . 297 TYR CB   1 1 
       16 55151 2 2 146 TYR CD1  C   8.110  10.262   7.680 1.00 . B B . 297 TYR CD1  1 1 
       16 55152 2 2 146 TYR CD2  C   6.366   9.439   6.280 1.00 . B B . 297 TYR CD2  1 1 
       16 55153 2 2 146 TYR CE1  C   7.844  11.550   7.260 1.00 . B B . 297 TYR CE1  1 1 
       16 55154 2 2 146 TYR CE2  C   6.096  10.722   5.851 1.00 . B B . 297 TYR CE2  1 1 
       16 55155 2 2 146 TYR CG   C   7.375   9.186   7.200 1.00 . B B . 297 TYR CG   1 1 
       16 55156 2 2 146 TYR CZ   C   6.835  11.775   6.345 1.00 . B B . 297 TYR CZ   1 1 
       16 55157 2 2 146 TYR H    H   7.930   5.548   8.853 1.00 . B B . 297 TYR H    1 1 
       16 55158 2 2 146 TYR HA   H   7.551   8.171   9.782 1.00 . B B . 297 TYR HA   1 1 
       16 55159 2 2 146 TYR HB2  H   8.728   7.642   7.684 1.00 . B B . 297 TYR HB2  1 1 
       16 55160 2 2 146 TYR HB3  H   7.214   7.093   6.971 1.00 . B B . 297 TYR HB3  1 1 
       16 55161 2 2 146 TYR HD1  H   8.898  10.083   8.396 1.00 . B B . 297 TYR HD1  1 1 
       16 55162 2 2 146 TYR HD2  H   5.790   8.612   5.892 1.00 . B B . 297 TYR HD2  1 1 
       16 55163 2 2 146 TYR HE1  H   8.429  12.376   7.644 1.00 . B B . 297 TYR HE1  1 1 
       16 55164 2 2 146 TYR HE2  H   5.305  10.898   5.137 1.00 . B B . 297 TYR HE2  1 1 
       16 55165 2 2 146 TYR HH   H   7.381  13.500   5.660 1.00 . B B . 297 TYR HH   1 1 
       16 55166 2 2 146 TYR N    N   7.454   6.133   9.486 1.00 . B B . 297 TYR N    1 1 
       16 55167 2 2 146 TYR O    O   5.086   8.712   9.568 1.00 . B B . 297 TYR O    1 1 
       16 55168 2 2 146 TYR OH   O   6.554  13.054   5.931 1.00 . B B . 297 TYR OH   1 1 
       16 55169 2 2 147 LEU C    C   2.822   6.630   9.982 1.00 . B B . 298 LEU C    1 1 
       16 55170 2 2 147 LEU CA   C   3.401   6.741   8.575 1.00 . B B . 298 LEU CA   1 1 
       16 55171 2 2 147 LEU CB   C   2.841   5.630   7.678 1.00 . B B . 298 LEU CB   1 1 
       16 55172 2 2 147 LEU CD1  C   4.076   6.458   5.637 1.00 . B B . 298 LEU CD1  1 1 
       16 55173 2 2 147 LEU CD2  C   2.260   4.766   5.395 1.00 . B B . 298 LEU CD2  1 1 
       16 55174 2 2 147 LEU CG   C   2.744   5.972   6.184 1.00 . B B . 298 LEU CG   1 1 
       16 55175 2 2 147 LEU H    H   5.317   5.902   8.233 1.00 . B B . 298 LEU H    1 1 
       16 55176 2 2 147 LEU HA   H   3.115   7.697   8.163 1.00 . B B . 298 LEU HA   1 1 
       16 55177 2 2 147 LEU HB2  H   3.471   4.758   7.784 1.00 . B B . 298 LEU HB2  1 1 
       16 55178 2 2 147 LEU HB3  H   1.851   5.379   8.029 1.00 . B B . 298 LEU HB3  1 1 
       16 55179 2 2 147 LEU HD11 H   4.402   7.318   6.202 1.00 . B B . 298 LEU HD11 1 1 
       16 55180 2 2 147 LEU HD12 H   3.960   6.732   4.599 1.00 . B B . 298 LEU HD12 1 1 
       16 55181 2 2 147 LEU HD13 H   4.809   5.670   5.724 1.00 . B B . 298 LEU HD13 1 1 
       16 55182 2 2 147 LEU HD21 H   2.954   3.949   5.523 1.00 . B B . 298 LEU HD21 1 1 
       16 55183 2 2 147 LEU HD22 H   2.196   5.023   4.348 1.00 . B B . 298 LEU HD22 1 1 
       16 55184 2 2 147 LEU HD23 H   1.286   4.469   5.752 1.00 . B B . 298 LEU HD23 1 1 
       16 55185 2 2 147 LEU HG   H   2.024   6.765   6.053 1.00 . B B . 298 LEU HG   1 1 
       16 55186 2 2 147 LEU N    N   4.859   6.691   8.601 1.00 . B B . 298 LEU N    1 1 
       16 55187 2 2 147 LEU O    O   1.808   7.251  10.291 1.00 . B B . 298 LEU O    1 1 
       16 55188 2 2 148 ALA C    C   3.211   6.964  13.010 1.00 . B B . 299 ALA C    1 1 
       16 55189 2 2 148 ALA CA   C   3.038   5.679  12.213 1.00 . B B . 299 ALA CA   1 1 
       16 55190 2 2 148 ALA CB   C   3.803   4.548  12.882 1.00 . B B . 299 ALA CB   1 1 
       16 55191 2 2 148 ALA H    H   4.277   5.368  10.520 1.00 . B B . 299 ALA H    1 1 
       16 55192 2 2 148 ALA HA   H   1.990   5.414  12.199 1.00 . B B . 299 ALA HA   1 1 
       16 55193 2 2 148 ALA HB1  H   3.382   4.357  13.857 1.00 . B B . 299 ALA HB1  1 1 
       16 55194 2 2 148 ALA HB2  H   4.839   4.828  12.985 1.00 . B B . 299 ALA HB2  1 1 
       16 55195 2 2 148 ALA HB3  H   3.729   3.659  12.277 1.00 . B B . 299 ALA HB3  1 1 
       16 55196 2 2 148 ALA N    N   3.477   5.851  10.833 1.00 . B B . 299 ALA N    1 1 
       16 55197 2 2 148 ALA O    O   2.334   7.351  13.779 1.00 . B B . 299 ALA O    1 1 
       16 55198 2 2 149 LYS C    C   3.670   9.968  13.162 1.00 . B B . 300 LYS C    1 1 
       16 55199 2 2 149 LYS CA   C   4.656   8.857  13.525 1.00 . B B . 300 LYS CA   1 1 
       16 55200 2 2 149 LYS CB   C   6.089   9.290  13.207 1.00 . B B . 300 LYS CB   1 1 
       16 55201 2 2 149 LYS CD   C   8.056  10.732  13.821 1.00 . B B . 300 LYS CD   1 1 
       16 55202 2 2 149 LYS CE   C   8.564  11.833  14.739 1.00 . B B . 300 LYS CE   1 1 
       16 55203 2 2 149 LYS CG   C   6.585  10.447  14.060 1.00 . B B . 300 LYS CG   1 1 
       16 55204 2 2 149 LYS H    H   4.999   7.267  12.171 1.00 . B B . 300 LYS H    1 1 
       16 55205 2 2 149 LYS HA   H   4.576   8.655  14.583 1.00 . B B . 300 LYS HA   1 1 
       16 55206 2 2 149 LYS HB2  H   6.748   8.448  13.363 1.00 . B B . 300 LYS HB2  1 1 
       16 55207 2 2 149 LYS HB3  H   6.141   9.587  12.170 1.00 . B B . 300 LYS HB3  1 1 
       16 55208 2 2 149 LYS HD2  H   8.622   9.832  14.007 1.00 . B B . 300 LYS HD2  1 1 
       16 55209 2 2 149 LYS HD3  H   8.191  11.039  12.795 1.00 . B B . 300 LYS HD3  1 1 
       16 55210 2 2 149 LYS HE2  H   8.030  12.746  14.523 1.00 . B B . 300 LYS HE2  1 1 
       16 55211 2 2 149 LYS HE3  H   8.378  11.542  15.764 1.00 . B B . 300 LYS HE3  1 1 
       16 55212 2 2 149 LYS HG2  H   6.016  11.331  13.815 1.00 . B B . 300 LYS HG2  1 1 
       16 55213 2 2 149 LYS HG3  H   6.440  10.201  15.102 1.00 . B B . 300 LYS HG3  1 1 
       16 55214 2 2 149 LYS HZ1  H  10.325  12.881  15.148 1.00 . B B . 300 LYS HZ1  1 1 
       16 55215 2 2 149 LYS HZ2  H  10.231  12.287  13.564 1.00 . B B . 300 LYS HZ2  1 1 
       16 55216 2 2 149 LYS HZ3  H  10.560  11.229  14.846 1.00 . B B . 300 LYS HZ3  1 1 
       16 55217 2 2 149 LYS N    N   4.343   7.626  12.809 1.00 . B B . 300 LYS N    1 1 
       16 55218 2 2 149 LYS NZ   N  10.019  12.073  14.563 1.00 . B B . 300 LYS NZ   1 1 
       16 55219 2 2 149 LYS O    O   3.438  10.892  13.944 1.00 . B B . 300 LYS O    1 1 
       16 55220 2 2 150 ASN C    C   0.741  10.223  11.357 1.00 . B B . 301 ASN C    1 1 
       16 55221 2 2 150 ASN CA   C   2.123  10.847  11.502 1.00 . B B . 301 ASN CA   1 1 
       16 55222 2 2 150 ASN CB   C   2.571  11.422  10.152 1.00 . B B . 301 ASN CB   1 1 
       16 55223 2 2 150 ASN CG   C   3.865  12.210  10.240 1.00 . B B . 301 ASN CG   1 1 
       16 55224 2 2 150 ASN H    H   3.295   9.086  11.412 1.00 . B B . 301 ASN H    1 1 
       16 55225 2 2 150 ASN HA   H   2.072  11.645  12.227 1.00 . B B . 301 ASN HA   1 1 
       16 55226 2 2 150 ASN HB2  H   2.716  10.610   9.454 1.00 . B B . 301 ASN HB2  1 1 
       16 55227 2 2 150 ASN HB3  H   1.800  12.078   9.775 1.00 . B B . 301 ASN HB3  1 1 
       16 55228 2 2 150 ASN HD21 H   4.922  10.579   9.806 1.00 . B B . 301 ASN HD21 1 1 
       16 55229 2 2 150 ASN HD22 H   5.833  12.030  10.062 1.00 . B B . 301 ASN HD22 1 1 
       16 55230 2 2 150 ASN N    N   3.082   9.859  11.979 1.00 . B B . 301 ASN N    1 1 
       16 55231 2 2 150 ASN ND2  N   4.986  11.541  10.014 1.00 . B B . 301 ASN ND2  1 1 
       16 55232 2 2 150 ASN O    O  -0.117  10.754  10.652 1.00 . B B . 301 ASN O    1 1 
       16 55233 2 2 150 ASN OD1  O   3.857  13.412  10.501 1.00 . B B . 301 ASN OD1  1 1 
       16 55234 2 2 151 SER C    C  -1.947   9.184  12.166 1.00 . B B . 302 SER C    1 1 
       16 55235 2 2 151 SER CA   C  -0.703   8.329  11.921 1.00 . B B . 302 SER CA   1 1 
       16 55236 2 2 151 SER CB   C  -0.676   7.148  12.899 1.00 . B B . 302 SER CB   1 1 
       16 55237 2 2 151 SER H    H   1.218   8.799  12.680 1.00 . B B . 302 SER H    1 1 
       16 55238 2 2 151 SER HA   H  -0.741   7.944  10.913 1.00 . B B . 302 SER HA   1 1 
       16 55239 2 2 151 SER HB2  H   0.224   6.574  12.740 1.00 . B B . 302 SER HB2  1 1 
       16 55240 2 2 151 SER HB3  H  -0.687   7.525  13.910 1.00 . B B . 302 SER HB3  1 1 
       16 55241 2 2 151 SER HG   H  -1.526   5.513  12.228 1.00 . B B . 302 SER HG   1 1 
       16 55242 2 2 151 SER N    N   0.525   9.110  12.052 1.00 . B B . 302 SER N    1 1 
       16 55243 2 2 151 SER O    O  -2.910   9.122  11.401 1.00 . B B . 302 SER O    1 1 
       16 55244 2 2 151 SER OG   O  -1.798   6.294  12.721 1.00 . B B . 302 SER OG   1 1 
       16 55245 2 2 152 ALA C    C  -3.449  11.828  12.540 1.00 . B B . 303 ALA C    1 1 
       16 55246 2 2 152 ALA CA   C  -3.054  10.811  13.609 1.00 . B B . 303 ALA CA   1 1 
       16 55247 2 2 152 ALA CB   C  -2.757  11.521  14.920 1.00 . B B . 303 ALA CB   1 1 
       16 55248 2 2 152 ALA H    H  -1.066  10.075  13.726 1.00 . B B . 303 ALA H    1 1 
       16 55249 2 2 152 ALA HA   H  -3.886  10.140  13.775 1.00 . B B . 303 ALA HA   1 1 
       16 55250 2 2 152 ALA HB1  H  -2.492  10.795  15.673 1.00 . B B . 303 ALA HB1  1 1 
       16 55251 2 2 152 ALA HB2  H  -3.631  12.069  15.239 1.00 . B B . 303 ALA HB2  1 1 
       16 55252 2 2 152 ALA HB3  H  -1.935  12.208  14.777 1.00 . B B . 303 ALA HB3  1 1 
       16 55253 2 2 152 ALA N    N  -1.903  10.005  13.206 1.00 . B B . 303 ALA N    1 1 
       16 55254 2 2 152 ALA O    O  -4.583  12.306  12.516 1.00 . B B . 303 ALA O    1 1 
       16 55255 2 2 153 THR C    C  -2.960  12.543   9.255 1.00 . B B . 304 THR C    1 1 
       16 55256 2 2 153 THR CA   C  -2.767  13.164  10.636 1.00 . B B . 304 THR CA   1 1 
       16 55257 2 2 153 THR CB   C  -1.614  14.183  10.574 1.00 . B B . 304 THR CB   1 1 
       16 55258 2 2 153 THR CG2  C  -1.619  15.081  11.801 1.00 . B B . 304 THR CG2  1 1 
       16 55259 2 2 153 THR H    H  -1.643  11.717  11.695 1.00 . B B . 304 THR H    1 1 
       16 55260 2 2 153 THR HA   H  -3.668  13.695  10.908 1.00 . B B . 304 THR HA   1 1 
       16 55261 2 2 153 THR HB   H  -1.745  14.798   9.695 1.00 . B B . 304 THR HB   1 1 
       16 55262 2 2 153 THR HG1  H  -0.502  12.582  10.226 1.00 . B B . 304 THR HG1  1 1 
       16 55263 2 2 153 THR HG21 H  -0.791  15.771  11.745 1.00 . B B . 304 THR HG21 1 1 
       16 55264 2 2 153 THR HG22 H  -1.524  14.475  12.690 1.00 . B B . 304 THR HG22 1 1 
       16 55265 2 2 153 THR HG23 H  -2.546  15.633  11.840 1.00 . B B . 304 THR HG23 1 1 
       16 55266 2 2 153 THR N    N  -2.517  12.158  11.658 1.00 . B B . 304 THR N    1 1 
       16 55267 2 2 153 THR O    O  -3.358  13.224   8.312 1.00 . B B . 304 THR O    1 1 
       16 55268 2 2 153 THR OG1  O  -0.355  13.500  10.484 1.00 . B B . 304 THR OG1  1 1 
       16 55269 2 2 154 LEU C    C  -3.916   9.590   7.806 1.00 . B B . 305 LEU C    1 1 
       16 55270 2 2 154 LEU CA   C  -2.765  10.586   7.842 1.00 . B B . 305 LEU CA   1 1 
       16 55271 2 2 154 LEU CB   C  -1.456   9.862   7.518 1.00 . B B . 305 LEU CB   1 1 
       16 55272 2 2 154 LEU CD1  C   1.014   9.926   7.111 1.00 . B B . 305 LEU CD1  1 1 
       16 55273 2 2 154 LEU CD2  C  -0.394  11.897   6.499 1.00 . B B . 305 LEU CD2  1 1 
       16 55274 2 2 154 LEU CG   C  -0.208  10.747   7.479 1.00 . B B . 305 LEU CG   1 1 
       16 55275 2 2 154 LEU H    H  -2.411  10.741   9.926 1.00 . B B . 305 LEU H    1 1 
       16 55276 2 2 154 LEU HA   H  -2.939  11.343   7.093 1.00 . B B . 305 LEU HA   1 1 
       16 55277 2 2 154 LEU HB2  H  -1.303   9.093   8.261 1.00 . B B . 305 LEU HB2  1 1 
       16 55278 2 2 154 LEU HB3  H  -1.563   9.388   6.552 1.00 . B B . 305 LEU HB3  1 1 
       16 55279 2 2 154 LEU HD11 H   0.863   9.471   6.142 1.00 . B B . 305 LEU HD11 1 1 
       16 55280 2 2 154 LEU HD12 H   1.165   9.154   7.850 1.00 . B B . 305 LEU HD12 1 1 
       16 55281 2 2 154 LEU HD13 H   1.882  10.568   7.076 1.00 . B B . 305 LEU HD13 1 1 
       16 55282 2 2 154 LEU HD21 H  -1.252  12.482   6.792 1.00 . B B . 305 LEU HD21 1 1 
       16 55283 2 2 154 LEU HD22 H  -0.549  11.502   5.506 1.00 . B B . 305 LEU HD22 1 1 
       16 55284 2 2 154 LEU HD23 H   0.488  12.521   6.506 1.00 . B B . 305 LEU HD23 1 1 
       16 55285 2 2 154 LEU HG   H  -0.044  11.166   8.462 1.00 . B B . 305 LEU HG   1 1 
       16 55286 2 2 154 LEU N    N  -2.679  11.252   9.135 1.00 . B B . 305 LEU N    1 1 
       16 55287 2 2 154 LEU O    O  -4.536   9.383   6.761 1.00 . B B . 305 LEU O    1 1 
       16 55288 2 2 155 PHE C    C  -6.384   8.352   9.865 1.00 . B B . 306 PHE C    1 1 
       16 55289 2 2 155 PHE CA   C  -5.201   7.926   9.004 1.00 . B B . 306 PHE CA   1 1 
       16 55290 2 2 155 PHE CB   C  -4.582   6.640   9.554 1.00 . B B . 306 PHE CB   1 1 
       16 55291 2 2 155 PHE CD1  C  -3.365   5.779   7.536 1.00 . B B . 306 PHE CD1  1 1 
       16 55292 2 2 155 PHE CD2  C  -2.100   6.288   9.489 1.00 . B B . 306 PHE CD2  1 1 
       16 55293 2 2 155 PHE CE1  C  -2.209   5.398   6.882 1.00 . B B . 306 PHE CE1  1 1 
       16 55294 2 2 155 PHE CE2  C  -0.940   5.910   8.842 1.00 . B B . 306 PHE CE2  1 1 
       16 55295 2 2 155 PHE CG   C  -3.324   6.227   8.845 1.00 . B B . 306 PHE CG   1 1 
       16 55296 2 2 155 PHE CZ   C  -0.995   5.465   7.536 1.00 . B B . 306 PHE CZ   1 1 
       16 55297 2 2 155 PHE H    H  -3.730   9.237   9.765 1.00 . B B . 306 PHE H    1 1 
       16 55298 2 2 155 PHE HA   H  -5.550   7.745   7.998 1.00 . B B . 306 PHE HA   1 1 
       16 55299 2 2 155 PHE HB2  H  -4.344   6.783  10.598 1.00 . B B . 306 PHE HB2  1 1 
       16 55300 2 2 155 PHE HB3  H  -5.298   5.837   9.460 1.00 . B B . 306 PHE HB3  1 1 
       16 55301 2 2 155 PHE HD1  H  -4.315   5.727   7.024 1.00 . B B . 306 PHE HD1  1 1 
       16 55302 2 2 155 PHE HD2  H  -2.055   6.636  10.510 1.00 . B B . 306 PHE HD2  1 1 
       16 55303 2 2 155 PHE HE1  H  -2.256   5.050   5.861 1.00 . B B . 306 PHE HE1  1 1 
       16 55304 2 2 155 PHE HE2  H   0.008   5.963   9.355 1.00 . B B . 306 PHE HE2  1 1 
       16 55305 2 2 155 PHE HZ   H  -0.091   5.169   7.026 1.00 . B B . 306 PHE HZ   1 1 
       16 55306 2 2 155 PHE N    N  -4.199   8.975   8.943 1.00 . B B . 306 PHE N    1 1 
       16 55307 2 2 155 PHE O    O  -6.371   8.183  11.085 1.00 . B B . 306 PHE O    1 1 
       16 55308 2 2 156 SER C    C  -9.840   8.859   9.194 1.00 . B B . 307 SER C    1 1 
       16 55309 2 2 156 SER CA   C  -8.591   9.355   9.919 1.00 . B B . 307 SER CA   1 1 
       16 55310 2 2 156 SER CB   C  -8.595  10.882  10.034 1.00 . B B . 307 SER CB   1 1 
       16 55311 2 2 156 SER H    H  -7.333   9.050   8.258 1.00 . B B . 307 SER H    1 1 
       16 55312 2 2 156 SER HA   H  -8.575   8.930  10.911 1.00 . B B . 307 SER HA   1 1 
       16 55313 2 2 156 SER HB2  H  -9.561  11.211  10.387 1.00 . B B . 307 SER HB2  1 1 
       16 55314 2 2 156 SER HB3  H  -7.832  11.189  10.733 1.00 . B B . 307 SER HB3  1 1 
       16 55315 2 2 156 SER HG   H  -9.184  11.637   8.318 1.00 . B B . 307 SER HG   1 1 
       16 55316 2 2 156 SER N    N  -7.395   8.918   9.226 1.00 . B B . 307 SER N    1 1 
       16 55317 2 2 156 SER O    O -10.057   9.167   8.021 1.00 . B B . 307 SER O    1 1 
       16 55318 2 2 156 SER OG   O  -8.336  11.488   8.777 1.00 . B B . 307 SER OG   1 1 
       16 55319 2 2 157 ALA C    C -12.992   8.517   9.265 1.00 . B B . 308 ALA C    1 1 
       16 55320 2 2 157 ALA CA   C -11.859   7.497   9.332 1.00 . B B . 308 ALA CA   1 1 
       16 55321 2 2 157 ALA CB   C -12.284   6.286  10.148 1.00 . B B . 308 ALA CB   1 1 
       16 55322 2 2 157 ALA H    H -10.424   7.888  10.839 1.00 . B B . 308 ALA H    1 1 
       16 55323 2 2 157 ALA HA   H -11.631   7.163   8.331 1.00 . B B . 308 ALA HA   1 1 
       16 55324 2 2 157 ALA HB1  H -13.161   5.840   9.703 1.00 . B B . 308 ALA HB1  1 1 
       16 55325 2 2 157 ALA HB2  H -12.510   6.593  11.159 1.00 . B B . 308 ALA HB2  1 1 
       16 55326 2 2 157 ALA HB3  H -11.482   5.564  10.163 1.00 . B B . 308 ALA HB3  1 1 
       16 55327 2 2 157 ALA N    N -10.650   8.081   9.900 1.00 . B B . 308 ALA N    1 1 
       16 55328 2 2 157 ALA O    O -13.998   8.297   8.595 1.00 . B B . 308 ALA O    1 1 
       16 55329 2 2 158 SER C    C -14.058  11.298   8.593 1.00 . B B . 309 SER C    1 1 
       16 55330 2 2 158 SER CA   C -13.814  10.700   9.980 1.00 . B B . 309 SER CA   1 1 
       16 55331 2 2 158 SER CB   C -13.358  11.790  10.948 1.00 . B B . 309 SER CB   1 1 
       16 55332 2 2 158 SER H    H -11.979   9.758  10.461 1.00 . B B . 309 SER H    1 1 
       16 55333 2 2 158 SER HA   H -14.736  10.274  10.343 1.00 . B B . 309 SER HA   1 1 
       16 55334 2 2 158 SER HB2  H -13.991  12.658  10.836 1.00 . B B . 309 SER HB2  1 1 
       16 55335 2 2 158 SER HB3  H -13.426  11.421  11.960 1.00 . B B . 309 SER HB3  1 1 
       16 55336 2 2 158 SER HG   H -11.916  12.396   9.756 1.00 . B B . 309 SER HG   1 1 
       16 55337 2 2 158 SER N    N -12.812   9.640   9.947 1.00 . B B . 309 SER N    1 1 
       16 55338 2 2 158 SER O    O -15.076  11.946   8.352 1.00 . B B . 309 SER O    1 1 
       16 55339 2 2 158 SER OG   O -12.012  12.166  10.688 1.00 . B B . 309 SER OG   1 1 
       16 55340 2 2 159 ASP C    C -13.998  10.718   5.416 1.00 . B B . 310 ASP C    1 1 
       16 55341 2 2 159 ASP CA   C -13.208  11.637   6.341 1.00 . B B . 310 ASP CA   1 1 
       16 55342 2 2 159 ASP CB   C -11.808  11.886   5.776 1.00 . B B . 310 ASP CB   1 1 
       16 55343 2 2 159 ASP CG   C -11.015  12.872   6.612 1.00 . B B . 310 ASP CG   1 1 
       16 55344 2 2 159 ASP H    H -12.346  10.519   7.918 1.00 . B B . 310 ASP H    1 1 
       16 55345 2 2 159 ASP HA   H -13.726  12.581   6.415 1.00 . B B . 310 ASP HA   1 1 
       16 55346 2 2 159 ASP HB2  H -11.267  10.952   5.744 1.00 . B B . 310 ASP HB2  1 1 
       16 55347 2 2 159 ASP HB3  H -11.896  12.281   4.775 1.00 . B B . 310 ASP HB3  1 1 
       16 55348 2 2 159 ASP N    N -13.119  11.075   7.683 1.00 . B B . 310 ASP N    1 1 
       16 55349 2 2 159 ASP O    O -14.261  11.058   4.262 1.00 . B B . 310 ASP O    1 1 
       16 55350 2 2 159 ASP OD1  O -10.439  12.460   7.637 1.00 . B B . 310 ASP OD1  1 1 
       16 55351 2 2 159 ASP OD2  O -10.951  14.062   6.245 1.00 . B B . 310 ASP OD2  1 1 
       16 55352 2 2 160 TYR C    C -16.667   8.980   5.320 1.00 . B B . 311 TYR C    1 1 
       16 55353 2 2 160 TYR CA   C -15.195   8.621   5.169 1.00 . B B . 311 TYR CA   1 1 
       16 55354 2 2 160 TYR CB   C -14.958   7.183   5.642 1.00 . B B . 311 TYR CB   1 1 
       16 55355 2 2 160 TYR CD1  C -12.444   6.992   5.906 1.00 . B B . 311 TYR CD1  1 1 
       16 55356 2 2 160 TYR CD2  C -13.512   5.663   4.242 1.00 . B B . 311 TYR CD2  1 1 
       16 55357 2 2 160 TYR CE1  C -11.220   6.453   5.555 1.00 . B B . 311 TYR CE1  1 1 
       16 55358 2 2 160 TYR CE2  C -12.292   5.118   3.889 1.00 . B B . 311 TYR CE2  1 1 
       16 55359 2 2 160 TYR CG   C -13.611   6.608   5.254 1.00 . B B . 311 TYR CG   1 1 
       16 55360 2 2 160 TYR CZ   C -11.150   5.516   4.546 1.00 . B B . 311 TYR CZ   1 1 
       16 55361 2 2 160 TYR H    H -14.118   9.328   6.845 1.00 . B B . 311 TYR H    1 1 
       16 55362 2 2 160 TYR HA   H -14.919   8.704   4.127 1.00 . B B . 311 TYR HA   1 1 
       16 55363 2 2 160 TYR HB2  H -15.029   7.154   6.718 1.00 . B B . 311 TYR HB2  1 1 
       16 55364 2 2 160 TYR HB3  H -15.724   6.547   5.222 1.00 . B B . 311 TYR HB3  1 1 
       16 55365 2 2 160 TYR HD1  H -12.502   7.725   6.697 1.00 . B B . 311 TYR HD1  1 1 
       16 55366 2 2 160 TYR HD2  H -14.406   5.353   3.723 1.00 . B B . 311 TYR HD2  1 1 
       16 55367 2 2 160 TYR HE1  H -10.323   6.766   6.072 1.00 . B B . 311 TYR HE1  1 1 
       16 55368 2 2 160 TYR HE2  H -12.238   4.383   3.099 1.00 . B B . 311 TYR HE2  1 1 
       16 55369 2 2 160 TYR HH   H  -9.588   4.463   4.949 1.00 . B B . 311 TYR HH   1 1 
       16 55370 2 2 160 TYR N    N -14.378   9.556   5.927 1.00 . B B . 311 TYR N    1 1 
       16 55371 2 2 160 TYR O    O -17.110   9.376   6.399 1.00 . B B . 311 TYR O    1 1 
       16 55372 2 2 160 TYR OH   O  -9.937   4.964   4.200 1.00 . B B . 311 TYR OH   1 1 
       16 55373 2 2 161 GLU C    C -19.684   7.963   3.944 1.00 . B B . 312 GLU C    1 1 
       16 55374 2 2 161 GLU CA   C -18.835   9.185   4.261 1.00 . B B . 312 GLU CA   1 1 
       16 55375 2 2 161 GLU CB   C -19.136  10.317   3.278 1.00 . B B . 312 GLU CB   1 1 
       16 55376 2 2 161 GLU CD   C -18.934  12.788   2.772 1.00 . B B . 312 GLU CD   1 1 
       16 55377 2 2 161 GLU CG   C -18.548  11.655   3.700 1.00 . B B . 312 GLU CG   1 1 
       16 55378 2 2 161 GLU H    H -17.022   8.499   3.414 1.00 . B B . 312 GLU H    1 1 
       16 55379 2 2 161 GLU HA   H -19.077   9.519   5.259 1.00 . B B . 312 GLU HA   1 1 
       16 55380 2 2 161 GLU HB2  H -18.728  10.058   2.311 1.00 . B B . 312 GLU HB2  1 1 
       16 55381 2 2 161 GLU HB3  H -20.206  10.427   3.189 1.00 . B B . 312 GLU HB3  1 1 
       16 55382 2 2 161 GLU HG2  H -18.900  11.892   4.694 1.00 . B B . 312 GLU HG2  1 1 
       16 55383 2 2 161 GLU HG3  H -17.471  11.570   3.713 1.00 . B B . 312 GLU HG3  1 1 
       16 55384 2 2 161 GLU N    N -17.422   8.849   4.242 1.00 . B B . 312 GLU N    1 1 
       16 55385 2 2 161 GLU O    O -19.282   7.096   3.163 1.00 . B B . 312 GLU O    1 1 
       16 55386 2 2 161 GLU OE1  O -20.142  12.957   2.504 1.00 . B B . 312 GLU OE1  1 1 
       16 55387 2 2 161 GLU OE2  O -18.034  13.532   2.328 1.00 . B B . 312 GLU OE2  1 1 
       16 55388 2 2 162 VAL C    C -22.339   6.755   2.980 1.00 . B B . 313 VAL C    1 1 
       16 55389 2 2 162 VAL CA   C -21.749   6.763   4.384 1.00 . B B . 313 VAL CA   1 1 
       16 55390 2 2 162 VAL CB   C -22.897   6.776   5.417 1.00 . B B . 313 VAL CB   1 1 
       16 55391 2 2 162 VAL CG1  C -23.748   5.519   5.294 1.00 . B B . 313 VAL CG1  1 1 
       16 55392 2 2 162 VAL CG2  C -22.352   6.923   6.831 1.00 . B B . 313 VAL CG2  1 1 
       16 55393 2 2 162 VAL H    H -21.128   8.635   5.143 1.00 . B B . 313 VAL H    1 1 
       16 55394 2 2 162 VAL HA   H -21.172   5.860   4.528 1.00 . B B . 313 VAL HA   1 1 
       16 55395 2 2 162 VAL HB   H -23.526   7.629   5.209 1.00 . B B . 313 VAL HB   1 1 
       16 55396 2 2 162 VAL HG11 H -23.131   4.649   5.467 1.00 . B B . 313 VAL HG11 1 1 
       16 55397 2 2 162 VAL HG12 H -24.170   5.467   4.302 1.00 . B B . 313 VAL HG12 1 1 
       16 55398 2 2 162 VAL HG13 H -24.543   5.548   6.024 1.00 . B B . 313 VAL HG13 1 1 
       16 55399 2 2 162 VAL HG21 H -21.807   7.852   6.912 1.00 . B B . 313 VAL HG21 1 1 
       16 55400 2 2 162 VAL HG22 H -21.692   6.096   7.050 1.00 . B B . 313 VAL HG22 1 1 
       16 55401 2 2 162 VAL HG23 H -23.172   6.924   7.534 1.00 . B B . 313 VAL HG23 1 1 
       16 55402 2 2 162 VAL N    N -20.855   7.897   4.560 1.00 . B B . 313 VAL N    1 1 
       16 55403 2 2 162 VAL O    O -23.092   7.656   2.608 1.00 . B B . 313 VAL O    1 1 
       16 55404 2 2 163 ALA C    C -24.010   5.284   0.933 1.00 . B B . 314 ALA C    1 1 
       16 55405 2 2 163 ALA CA   C -22.517   5.584   0.861 1.00 . B B . 314 ALA CA   1 1 
       16 55406 2 2 163 ALA CB   C -21.785   4.473   0.126 1.00 . B B . 314 ALA CB   1 1 
       16 55407 2 2 163 ALA H    H -21.325   5.094   2.533 1.00 . B B . 314 ALA H    1 1 
       16 55408 2 2 163 ALA HA   H -22.366   6.509   0.321 1.00 . B B . 314 ALA HA   1 1 
       16 55409 2 2 163 ALA HB1  H -22.179   4.381  -0.875 1.00 . B B . 314 ALA HB1  1 1 
       16 55410 2 2 163 ALA HB2  H -21.925   3.541   0.654 1.00 . B B . 314 ALA HB2  1 1 
       16 55411 2 2 163 ALA HB3  H -20.732   4.705   0.078 1.00 . B B . 314 ALA HB3  1 1 
       16 55412 2 2 163 ALA N    N -21.974   5.746   2.198 1.00 . B B . 314 ALA N    1 1 
       16 55413 2 2 163 ALA O    O -24.440   4.493   1.776 1.00 . B B . 314 ALA O    1 1 
       16 55414 2 2 164 PRO C    C -26.689   4.273  -0.054 1.00 . B B . 315 PRO C    1 1 
       16 55415 2 2 164 PRO CA   C -26.270   5.742   0.033 1.00 . B B . 315 PRO CA   1 1 
       16 55416 2 2 164 PRO CB   C -26.716   6.501  -1.228 1.00 . B B . 315 PRO CB   1 1 
       16 55417 2 2 164 PRO CD   C -24.362   6.857  -0.976 1.00 . B B . 315 PRO CD   1 1 
       16 55418 2 2 164 PRO CG   C -25.465   6.794  -1.990 1.00 . B B . 315 PRO CG   1 1 
       16 55419 2 2 164 PRO HA   H -26.729   6.189   0.902 1.00 . B B . 315 PRO HA   1 1 
       16 55420 2 2 164 PRO HB2  H -27.387   5.880  -1.804 1.00 . B B . 315 PRO HB2  1 1 
       16 55421 2 2 164 PRO HB3  H -27.222   7.411  -0.939 1.00 . B B . 315 PRO HB3  1 1 
       16 55422 2 2 164 PRO HD2  H -23.428   6.536  -1.414 1.00 . B B . 315 PRO HD2  1 1 
       16 55423 2 2 164 PRO HD3  H -24.271   7.855  -0.574 1.00 . B B . 315 PRO HD3  1 1 
       16 55424 2 2 164 PRO HG2  H -25.276   6.003  -2.699 1.00 . B B . 315 PRO HG2  1 1 
       16 55425 2 2 164 PRO HG3  H -25.560   7.741  -2.499 1.00 . B B . 315 PRO HG3  1 1 
       16 55426 2 2 164 PRO N    N -24.812   5.914   0.056 1.00 . B B . 315 PRO N    1 1 
       16 55427 2 2 164 PRO O    O -25.978   3.450  -0.636 1.00 . B B . 315 PRO O    1 1 
       16 55428 2 2 165 PRO C    C -28.395   1.885  -0.800 1.00 . B B . 316 PRO C    1 1 
       16 55429 2 2 165 PRO CA   C -28.355   2.548   0.573 1.00 . B B . 316 PRO CA   1 1 
       16 55430 2 2 165 PRO CB   C -29.773   2.703   1.129 1.00 . B B . 316 PRO CB   1 1 
       16 55431 2 2 165 PRO CD   C -28.783   4.872   1.179 1.00 . B B . 316 PRO CD   1 1 
       16 55432 2 2 165 PRO CG   C -29.735   3.968   1.909 1.00 . B B . 316 PRO CG   1 1 
       16 55433 2 2 165 PRO HA   H -27.768   1.941   1.244 1.00 . B B . 316 PRO HA   1 1 
       16 55434 2 2 165 PRO HB2  H -30.480   2.761   0.313 1.00 . B B . 316 PRO HB2  1 1 
       16 55435 2 2 165 PRO HB3  H -30.011   1.858   1.759 1.00 . B B . 316 PRO HB3  1 1 
       16 55436 2 2 165 PRO HD2  H -29.312   5.466   0.448 1.00 . B B . 316 PRO HD2  1 1 
       16 55437 2 2 165 PRO HD3  H -28.257   5.509   1.877 1.00 . B B . 316 PRO HD3  1 1 
       16 55438 2 2 165 PRO HG2  H -30.720   4.409   1.942 1.00 . B B . 316 PRO HG2  1 1 
       16 55439 2 2 165 PRO HG3  H -29.375   3.774   2.908 1.00 . B B . 316 PRO HG3  1 1 
       16 55440 2 2 165 PRO N    N -27.855   3.930   0.523 1.00 . B B . 316 PRO N    1 1 
       16 55441 2 2 165 PRO O    O -27.982   0.735  -0.962 1.00 . B B . 316 PRO O    1 1 
       16 55442 2 2 166 GLU C    C -27.611   1.849  -3.756 1.00 . B B . 317 GLU C    1 1 
       16 55443 2 2 166 GLU CA   C -28.983   2.100  -3.143 1.00 . B B . 317 GLU CA   1 1 
       16 55444 2 2 166 GLU CB   C -29.787   3.060  -4.014 1.00 . B B . 317 GLU CB   1 1 
       16 55445 2 2 166 GLU CD   C -31.913   1.820  -3.519 1.00 . B B . 317 GLU CD   1 1 
       16 55446 2 2 166 GLU CG   C -31.239   3.170  -3.594 1.00 . B B . 317 GLU CG   1 1 
       16 55447 2 2 166 GLU H    H -29.157   3.542  -1.608 1.00 . B B . 317 GLU H    1 1 
       16 55448 2 2 166 GLU HA   H -29.511   1.159  -3.087 1.00 . B B . 317 GLU HA   1 1 
       16 55449 2 2 166 GLU HB2  H -29.341   4.041  -3.956 1.00 . B B . 317 GLU HB2  1 1 
       16 55450 2 2 166 GLU HB3  H -29.754   2.716  -5.038 1.00 . B B . 317 GLU HB3  1 1 
       16 55451 2 2 166 GLU HG2  H -31.284   3.634  -2.621 1.00 . B B . 317 GLU HG2  1 1 
       16 55452 2 2 166 GLU HG3  H -31.766   3.782  -4.311 1.00 . B B . 317 GLU HG3  1 1 
       16 55453 2 2 166 GLU N    N -28.871   2.624  -1.791 1.00 . B B . 317 GLU N    1 1 
       16 55454 2 2 166 GLU O    O -27.440   0.935  -4.561 1.00 . B B . 317 GLU O    1 1 
       16 55455 2 2 166 GLU OE1  O -31.976   1.124  -4.556 1.00 . B B . 317 GLU OE1  1 1 
       16 55456 2 2 166 GLU OE2  O -32.365   1.441  -2.418 1.00 . B B . 317 GLU OE2  1 1 
       16 55457 2 2 167 TYR C    C -24.692   1.162  -3.370 1.00 . B B . 318 TYR C    1 1 
       16 55458 2 2 167 TYR CA   C -25.269   2.488  -3.856 1.00 . B B . 318 TYR CA   1 1 
       16 55459 2 2 167 TYR CB   C -24.393   3.655  -3.392 1.00 . B B . 318 TYR CB   1 1 
       16 55460 2 2 167 TYR CD1  C -23.031   4.508  -5.345 1.00 . B B . 318 TYR CD1  1 1 
       16 55461 2 2 167 TYR CD2  C -21.915   3.222  -3.674 1.00 . B B . 318 TYR CD2  1 1 
       16 55462 2 2 167 TYR CE1  C -21.843   4.647  -6.035 1.00 . B B . 318 TYR CE1  1 1 
       16 55463 2 2 167 TYR CE2  C -20.724   3.357  -4.363 1.00 . B B . 318 TYR CE2  1 1 
       16 55464 2 2 167 TYR CG   C -23.089   3.795  -4.152 1.00 . B B . 318 TYR CG   1 1 
       16 55465 2 2 167 TYR CZ   C -20.694   4.072  -5.541 1.00 . B B . 318 TYR CZ   1 1 
       16 55466 2 2 167 TYR H    H -26.822   3.354  -2.705 1.00 . B B . 318 TYR H    1 1 
       16 55467 2 2 167 TYR HA   H -25.311   2.479  -4.935 1.00 . B B . 318 TYR HA   1 1 
       16 55468 2 2 167 TYR HB2  H -24.944   4.575  -3.512 1.00 . B B . 318 TYR HB2  1 1 
       16 55469 2 2 167 TYR HB3  H -24.156   3.520  -2.346 1.00 . B B . 318 TYR HB3  1 1 
       16 55470 2 2 167 TYR HD1  H -23.932   4.959  -5.732 1.00 . B B . 318 TYR HD1  1 1 
       16 55471 2 2 167 TYR HD2  H -21.942   2.662  -2.751 1.00 . B B . 318 TYR HD2  1 1 
       16 55472 2 2 167 TYR HE1  H -21.816   5.205  -6.959 1.00 . B B . 318 TYR HE1  1 1 
       16 55473 2 2 167 TYR HE2  H -19.823   2.904  -3.976 1.00 . B B . 318 TYR HE2  1 1 
       16 55474 2 2 167 TYR HH   H -19.360   5.162  -6.387 1.00 . B B . 318 TYR HH   1 1 
       16 55475 2 2 167 TYR N    N -26.629   2.644  -3.353 1.00 . B B . 318 TYR N    1 1 
       16 55476 2 2 167 TYR O    O -23.878   0.536  -4.045 1.00 . B B . 318 TYR O    1 1 
       16 55477 2 2 167 TYR OH   O -19.510   4.218  -6.225 1.00 . B B . 318 TYR OH   1 1 
       16 55478 2 2 168 HIS C    C -25.242  -1.692  -2.528 1.00 . B B . 319 HIS C    1 1 
       16 55479 2 2 168 HIS CA   C -24.741  -0.562  -1.642 1.00 . B B . 319 HIS CA   1 1 
       16 55480 2 2 168 HIS CB   C -25.301  -0.761  -0.227 1.00 . B B . 319 HIS CB   1 1 
       16 55481 2 2 168 HIS CD2  C -24.246   1.406   0.744 1.00 . B B . 319 HIS CD2  1 1 
       16 55482 2 2 168 HIS CE1  C -24.119   0.784   2.835 1.00 . B B . 319 HIS CE1  1 1 
       16 55483 2 2 168 HIS CG   C -24.723   0.143   0.819 1.00 . B B . 319 HIS CG   1 1 
       16 55484 2 2 168 HIS H    H -25.784   1.284  -1.699 1.00 . B B . 319 HIS H    1 1 
       16 55485 2 2 168 HIS HA   H -23.664  -0.590  -1.606 1.00 . B B . 319 HIS HA   1 1 
       16 55486 2 2 168 HIS HB2  H -26.366  -0.591  -0.249 1.00 . B B . 319 HIS HB2  1 1 
       16 55487 2 2 168 HIS HB3  H -25.117  -1.782   0.080 1.00 . B B . 319 HIS HB3  1 1 
       16 55488 2 2 168 HIS HD1  H -24.902  -1.088   2.526 1.00 . B B . 319 HIS HD1  1 1 
       16 55489 2 2 168 HIS HD2  H -24.168   2.007  -0.152 1.00 . B B . 319 HIS HD2  1 1 
       16 55490 2 2 168 HIS HE1  H -23.927   0.782   3.896 1.00 . B B . 319 HIS HE1  1 1 
       16 55491 2 2 168 HIS HE2  H -23.755   2.722   2.295 1.00 . B B . 319 HIS HE2  1 1 
       16 55492 2 2 168 HIS N    N -25.149   0.726  -2.198 1.00 . B B . 319 HIS N    1 1 
       16 55493 2 2 168 HIS ND1  N -24.627  -0.216   2.144 1.00 . B B . 319 HIS ND1  1 1 
       16 55494 2 2 168 HIS NE2  N -23.877   1.786   2.010 1.00 . B B . 319 HIS NE2  1 1 
       16 55495 2 2 168 HIS O    O -24.564  -2.702  -2.712 1.00 . B B . 319 HIS O    1 1 
       16 55496 2 2 169 ARG C    C -26.522  -2.554  -5.308 1.00 . B B . 320 ARG C    1 1 
       16 55497 2 2 169 ARG CA   C -27.081  -2.526  -3.892 1.00 . B B . 320 ARG CA   1 1 
       16 55498 2 2 169 ARG CB   C -28.596  -2.298  -3.930 1.00 . B B . 320 ARG CB   1 1 
       16 55499 2 2 169 ARG CD   C -28.966  -3.571  -1.792 1.00 . B B . 320 ARG CD   1 1 
       16 55500 2 2 169 ARG CG   C -29.245  -2.285  -2.556 1.00 . B B . 320 ARG CG   1 1 
       16 55501 2 2 169 ARG CZ   C -29.314  -6.001  -2.045 1.00 . B B . 320 ARG CZ   1 1 
       16 55502 2 2 169 ARG H    H -26.876  -0.632  -2.974 1.00 . B B . 320 ARG H    1 1 
       16 55503 2 2 169 ARG HA   H -26.885  -3.479  -3.423 1.00 . B B . 320 ARG HA   1 1 
       16 55504 2 2 169 ARG HB2  H -28.794  -1.351  -4.410 1.00 . B B . 320 ARG HB2  1 1 
       16 55505 2 2 169 ARG HB3  H -29.051  -3.087  -4.510 1.00 . B B . 320 ARG HB3  1 1 
       16 55506 2 2 169 ARG HD2  H -27.898  -3.673  -1.664 1.00 . B B . 320 ARG HD2  1 1 
       16 55507 2 2 169 ARG HD3  H -29.437  -3.506  -0.821 1.00 . B B . 320 ARG HD3  1 1 
       16 55508 2 2 169 ARG HE   H -29.966  -4.608  -3.327 1.00 . B B . 320 ARG HE   1 1 
       16 55509 2 2 169 ARG HG2  H -28.852  -1.452  -1.991 1.00 . B B . 320 ARG HG2  1 1 
       16 55510 2 2 169 ARG HG3  H -30.313  -2.169  -2.673 1.00 . B B . 320 ARG HG3  1 1 
       16 55511 2 2 169 ARG HH11 H -28.193  -5.474  -0.445 1.00 . B B . 320 ARG HH11 1 1 
       16 55512 2 2 169 ARG HH12 H -28.467  -7.178  -0.619 1.00 . B B . 320 ARG HH12 1 1 
       16 55513 2 2 169 ARG HH21 H -30.361  -6.854  -3.559 1.00 . B B . 320 ARG HH21 1 1 
       16 55514 2 2 169 ARG HH22 H -29.736  -7.960  -2.372 1.00 . B B . 320 ARG HH22 1 1 
       16 55515 2 2 169 ARG N    N -26.429  -1.498  -3.093 1.00 . B B . 320 ARG N    1 1 
       16 55516 2 2 169 ARG NE   N -29.473  -4.755  -2.488 1.00 . B B . 320 ARG NE   1 1 
       16 55517 2 2 169 ARG NH1  N -28.607  -6.233  -0.946 1.00 . B B . 320 ARG NH1  1 1 
       16 55518 2 2 169 ARG NH2  N -29.842  -7.017  -2.714 1.00 . B B . 320 ARG NH2  1 1 
       16 55519 2 2 169 ARG O    O -26.751  -3.500  -6.057 1.00 . B B . 320 ARG O    1 1 
       16 55520 2 2 170 LYS C    C -23.719  -1.901  -6.889 1.00 . B B . 321 LYS C    1 1 
       16 55521 2 2 170 LYS CA   C -25.168  -1.442  -6.980 1.00 . B B . 321 LYS CA   1 1 
       16 55522 2 2 170 LYS CB   C -25.254  -0.024  -7.548 1.00 . B B . 321 LYS CB   1 1 
       16 55523 2 2 170 LYS CD   C -26.738   1.842  -8.361 1.00 . B B . 321 LYS CD   1 1 
       16 55524 2 2 170 LYS CE   C -28.172   2.314  -8.538 1.00 . B B . 321 LYS CE   1 1 
       16 55525 2 2 170 LYS CG   C -26.684   0.443  -7.773 1.00 . B B . 321 LYS CG   1 1 
       16 55526 2 2 170 LYS H    H -25.690  -0.757  -5.050 1.00 . B B . 321 LYS H    1 1 
       16 55527 2 2 170 LYS HA   H -25.701  -2.115  -7.635 1.00 . B B . 321 LYS HA   1 1 
       16 55528 2 2 170 LYS HB2  H -24.778   0.658  -6.860 1.00 . B B . 321 LYS HB2  1 1 
       16 55529 2 2 170 LYS HB3  H -24.732   0.008  -8.494 1.00 . B B . 321 LYS HB3  1 1 
       16 55530 2 2 170 LYS HD2  H -26.224   2.521  -7.698 1.00 . B B . 321 LYS HD2  1 1 
       16 55531 2 2 170 LYS HD3  H -26.248   1.834  -9.323 1.00 . B B . 321 LYS HD3  1 1 
       16 55532 2 2 170 LYS HE2  H -28.161   3.290  -9.000 1.00 . B B . 321 LYS HE2  1 1 
       16 55533 2 2 170 LYS HE3  H -28.690   1.620  -9.184 1.00 . B B . 321 LYS HE3  1 1 
       16 55534 2 2 170 LYS HG2  H -27.169  -0.238  -8.455 1.00 . B B . 321 LYS HG2  1 1 
       16 55535 2 2 170 LYS HG3  H -27.205   0.439  -6.828 1.00 . B B . 321 LYS HG3  1 1 
       16 55536 2 2 170 LYS HZ1  H -29.870   2.743  -7.396 1.00 . B B . 321 LYS HZ1  1 1 
       16 55537 2 2 170 LYS HZ2  H -28.406   3.065  -6.604 1.00 . B B . 321 LYS HZ2  1 1 
       16 55538 2 2 170 LYS HZ3  H -28.939   1.465  -6.790 1.00 . B B . 321 LYS HZ3  1 1 
       16 55539 2 2 170 LYS N    N -25.799  -1.506  -5.672 1.00 . B B . 321 LYS N    1 1 
       16 55540 2 2 170 LYS NZ   N -28.896   2.403  -7.244 1.00 . B B . 321 LYS NZ   1 1 
       16 55541 2 2 170 LYS O    O -23.081  -2.200  -7.898 1.00 . B B . 321 LYS O    1 1 
       16 55542 2 2 171 ALA C    C -21.862  -3.941  -5.180 1.00 . B B . 322 ALA C    1 1 
       16 55543 2 2 171 ALA CA   C -21.859  -2.438  -5.431 1.00 . B B . 322 ALA CA   1 1 
       16 55544 2 2 171 ALA CB   C -21.242  -1.702  -4.252 1.00 . B B . 322 ALA CB   1 1 
       16 55545 2 2 171 ALA H    H -23.750  -1.665  -4.909 1.00 . B B . 322 ALA H    1 1 
       16 55546 2 2 171 ALA HA   H -21.268  -2.227  -6.311 1.00 . B B . 322 ALA HA   1 1 
       16 55547 2 2 171 ALA HB1  H -21.211  -0.644  -4.466 1.00 . B B . 322 ALA HB1  1 1 
       16 55548 2 2 171 ALA HB2  H -20.241  -2.067  -4.084 1.00 . B B . 322 ALA HB2  1 1 
       16 55549 2 2 171 ALA HB3  H -21.841  -1.874  -3.370 1.00 . B B . 322 ALA HB3  1 1 
       16 55550 2 2 171 ALA N    N -23.207  -1.959  -5.669 1.00 . B B . 322 ALA N    1 1 
       16 55551 2 2 171 ALA O    O -21.112  -4.691  -5.807 1.00 . B B . 322 ALA O    1 1 
       16 55552 2 2 172 VAL C    C -24.040  -6.405  -4.595 1.00 . B B . 323 VAL C    1 1 
       16 55553 2 2 172 VAL CA   C -22.819  -5.785  -3.926 1.00 . B B . 323 VAL CA   1 1 
       16 55554 2 2 172 VAL CB   C -22.903  -5.994  -2.398 1.00 . B B . 323 VAL CB   1 1 
       16 55555 2 2 172 VAL CG1  C -22.958  -7.478  -2.051 1.00 . B B . 323 VAL CG1  1 1 
       16 55556 2 2 172 VAL CG2  C -21.728  -5.328  -1.704 1.00 . B B . 323 VAL CG2  1 1 
       16 55557 2 2 172 VAL H    H -23.317  -3.734  -3.826 1.00 . B B . 323 VAL H    1 1 
       16 55558 2 2 172 VAL HA   H -21.931  -6.279  -4.291 1.00 . B B . 323 VAL HA   1 1 
       16 55559 2 2 172 VAL HB   H -23.813  -5.532  -2.042 1.00 . B B . 323 VAL HB   1 1 
       16 55560 2 2 172 VAL HG11 H -23.841  -7.919  -2.490 1.00 . B B . 323 VAL HG11 1 1 
       16 55561 2 2 172 VAL HG12 H -22.990  -7.597  -0.979 1.00 . B B . 323 VAL HG12 1 1 
       16 55562 2 2 172 VAL HG13 H -22.078  -7.970  -2.441 1.00 . B B . 323 VAL HG13 1 1 
       16 55563 2 2 172 VAL HG21 H -21.734  -4.271  -1.922 1.00 . B B . 323 VAL HG21 1 1 
       16 55564 2 2 172 VAL HG22 H -20.806  -5.765  -2.059 1.00 . B B . 323 VAL HG22 1 1 
       16 55565 2 2 172 VAL HG23 H -21.809  -5.477  -0.638 1.00 . B B . 323 VAL HG23 1 1 
       16 55566 2 2 172 VAL N    N -22.721  -4.376  -4.270 1.00 . B B . 323 VAL N    1 1 
       16 55567 2 2 172 VAL O    O -25.161  -6.248  -4.064 1.00 . B B . 323 VAL O    1 1 
       16 55568 2 2 172 VAL OXT  O -23.876  -7.037  -5.660 1.00 . B B . 323 VAL OXT  1 1 
       17 55569 1 1   1 ASP C    C  27.744   2.258  -7.807 1.00 . A A . 200 ASP C    1 1 
       17 55570 1 1   1 ASP CA   C  28.481   3.560  -8.089 1.00 . A A . 200 ASP CA   1 1 
       17 55571 1 1   1 ASP CB   C  28.941   3.584  -9.549 1.00 . A A . 200 ASP CB   1 1 
       17 55572 1 1   1 ASP CG   C  27.823   3.232 -10.510 1.00 . A A . 200 ASP CG   1 1 
       17 55573 1 1   1 ASP H1   H  30.063   4.668  -7.311 1.00 . A A . 200 ASP H1   1 1 
       17 55574 1 1   1 ASP H2   H  30.358   2.998  -7.375 1.00 . A A . 200 ASP H2   1 1 
       17 55575 1 1   1 ASP H3   H  29.328   3.633  -6.186 1.00 . A A . 200 ASP H3   1 1 
       17 55576 1 1   1 ASP HA   H  27.802   4.384  -7.922 1.00 . A A . 200 ASP HA   1 1 
       17 55577 1 1   1 ASP HB2  H  29.301   4.573  -9.791 1.00 . A A . 200 ASP HB2  1 1 
       17 55578 1 1   1 ASP HB3  H  29.741   2.871  -9.679 1.00 . A A . 200 ASP HB3  1 1 
       17 55579 1 1   1 ASP N    N  29.637   3.727  -7.178 1.00 . A A . 200 ASP N    1 1 
       17 55580 1 1   1 ASP O    O  26.562   2.267  -7.462 1.00 . A A . 200 ASP O    1 1 
       17 55581 1 1   1 ASP OD1  O  26.871   4.029 -10.644 1.00 . A A . 200 ASP OD1  1 1 
       17 55582 1 1   1 ASP OD2  O  27.886   2.151 -11.132 1.00 . A A . 200 ASP OD2  1 1 
       17 55583 1 1   2 TYR C    C  28.603  -1.022  -6.799 1.00 . A A . 201 TYR C    1 1 
       17 55584 1 1   2 TYR CA   C  27.807  -0.155  -7.767 1.00 . A A . 201 TYR CA   1 1 
       17 55585 1 1   2 TYR CB   C  27.648  -0.855  -9.121 1.00 . A A . 201 TYR CB   1 1 
       17 55586 1 1   2 TYR CD1  C  25.311  -1.787  -9.306 1.00 . A A . 201 TYR CD1  1 1 
       17 55587 1 1   2 TYR CD2  C  27.099  -3.310  -8.916 1.00 . A A . 201 TYR CD2  1 1 
       17 55588 1 1   2 TYR CE1  C  24.412  -2.836  -9.305 1.00 . A A . 201 TYR CE1  1 1 
       17 55589 1 1   2 TYR CE2  C  26.208  -4.363  -8.913 1.00 . A A . 201 TYR CE2  1 1 
       17 55590 1 1   2 TYR CG   C  26.668  -2.007  -9.111 1.00 . A A . 201 TYR CG   1 1 
       17 55591 1 1   2 TYR CZ   C  24.866  -4.122  -9.109 1.00 . A A . 201 TYR CZ   1 1 
       17 55592 1 1   2 TYR H    H  29.403   1.182  -8.144 1.00 . A A . 201 TYR H    1 1 
       17 55593 1 1   2 TYR HA   H  26.826   0.014  -7.345 1.00 . A A . 201 TYR HA   1 1 
       17 55594 1 1   2 TYR HB2  H  27.302  -0.138  -9.848 1.00 . A A . 201 TYR HB2  1 1 
       17 55595 1 1   2 TYR HB3  H  28.608  -1.240  -9.433 1.00 . A A . 201 TYR HB3  1 1 
       17 55596 1 1   2 TYR HD1  H  24.959  -0.777  -9.460 1.00 . A A . 201 TYR HD1  1 1 
       17 55597 1 1   2 TYR HD2  H  28.152  -3.498  -8.764 1.00 . A A . 201 TYR HD2  1 1 
       17 55598 1 1   2 TYR HE1  H  23.361  -2.646  -9.459 1.00 . A A . 201 TYR HE1  1 1 
       17 55599 1 1   2 TYR HE2  H  26.563  -5.371  -8.759 1.00 . A A . 201 TYR HE2  1 1 
       17 55600 1 1   2 TYR HH   H  23.295  -5.012  -9.783 1.00 . A A . 201 TYR HH   1 1 
       17 55601 1 1   2 TYR N    N  28.441   1.138  -7.938 1.00 . A A . 201 TYR N    1 1 
       17 55602 1 1   2 TYR O    O  29.457  -1.808  -7.204 1.00 . A A . 201 TYR O    1 1 
       17 55603 1 1   2 TYR OH   O  23.977  -5.173  -9.112 1.00 . A A . 201 TYR OH   1 1 
       17 55604 1 1   3 VAL C    C  27.858  -2.234  -3.609 1.00 . A A . 202 VAL C    1 1 
       17 55605 1 1   3 VAL CA   C  28.961  -1.648  -4.477 1.00 . A A . 202 VAL CA   1 1 
       17 55606 1 1   3 VAL CB   C  29.936  -0.825  -3.599 1.00 . A A . 202 VAL CB   1 1 
       17 55607 1 1   3 VAL CG1  C  30.867  -1.738  -2.813 1.00 . A A . 202 VAL CG1  1 1 
       17 55608 1 1   3 VAL CG2  C  30.736   0.159  -4.440 1.00 . A A . 202 VAL CG2  1 1 
       17 55609 1 1   3 VAL H    H  27.723  -0.123  -5.251 1.00 . A A . 202 VAL H    1 1 
       17 55610 1 1   3 VAL HA   H  29.497  -2.449  -4.954 1.00 . A A . 202 VAL HA   1 1 
       17 55611 1 1   3 VAL HB   H  29.350  -0.260  -2.888 1.00 . A A . 202 VAL HB   1 1 
       17 55612 1 1   3 VAL HG11 H  30.284  -2.359  -2.150 1.00 . A A . 202 VAL HG11 1 1 
       17 55613 1 1   3 VAL HG12 H  31.554  -1.139  -2.235 1.00 . A A . 202 VAL HG12 1 1 
       17 55614 1 1   3 VAL HG13 H  31.420  -2.364  -3.498 1.00 . A A . 202 VAL HG13 1 1 
       17 55615 1 1   3 VAL HG21 H  30.061   0.841  -4.933 1.00 . A A . 202 VAL HG21 1 1 
       17 55616 1 1   3 VAL HG22 H  31.311  -0.379  -5.180 1.00 . A A . 202 VAL HG22 1 1 
       17 55617 1 1   3 VAL HG23 H  31.406   0.716  -3.799 1.00 . A A . 202 VAL HG23 1 1 
       17 55618 1 1   3 VAL N    N  28.345  -0.834  -5.513 1.00 . A A . 202 VAL N    1 1 
       17 55619 1 1   3 VAL O    O  28.053  -2.591  -2.445 1.00 . A A . 202 VAL O    1 1 
       17 55620 1 1   4 GLN C    C  24.550  -3.469  -4.498 1.00 . A A . 203 GLN C    1 1 
       17 55621 1 1   4 GLN CA   C  25.506  -2.797  -3.520 1.00 . A A . 203 GLN CA   1 1 
       17 55622 1 1   4 GLN CB   C  24.813  -1.618  -2.813 1.00 . A A . 203 GLN CB   1 1 
       17 55623 1 1   4 GLN CD   C  24.934   0.117  -4.693 1.00 . A A . 203 GLN CD   1 1 
       17 55624 1 1   4 GLN CG   C  24.052  -0.662  -3.731 1.00 . A A . 203 GLN CG   1 1 
       17 55625 1 1   4 GLN H    H  26.646  -2.151  -5.172 1.00 . A A . 203 GLN H    1 1 
       17 55626 1 1   4 GLN HA   H  25.810  -3.522  -2.778 1.00 . A A . 203 GLN HA   1 1 
       17 55627 1 1   4 GLN HB2  H  24.112  -2.012  -2.094 1.00 . A A . 203 GLN HB2  1 1 
       17 55628 1 1   4 GLN HB3  H  25.563  -1.046  -2.284 1.00 . A A . 203 GLN HB3  1 1 
       17 55629 1 1   4 GLN HE21 H  24.635  -1.236  -6.124 1.00 . A A . 203 GLN HE21 1 1 
       17 55630 1 1   4 GLN HE22 H  25.637   0.114  -6.550 1.00 . A A . 203 GLN HE22 1 1 
       17 55631 1 1   4 GLN HG2  H  23.349  -1.238  -4.312 1.00 . A A . 203 GLN HG2  1 1 
       17 55632 1 1   4 GLN HG3  H  23.511   0.043  -3.117 1.00 . A A . 203 GLN HG3  1 1 
       17 55633 1 1   4 GLN N    N  26.696  -2.350  -4.215 1.00 . A A . 203 GLN N    1 1 
       17 55634 1 1   4 GLN NE2  N  25.090  -0.388  -5.908 1.00 . A A . 203 GLN NE2  1 1 
       17 55635 1 1   4 GLN O    O  24.595  -3.187  -5.696 1.00 . A A . 203 GLN O    1 1 
       17 55636 1 1   4 GLN OE1  O  25.446   1.180  -4.356 1.00 . A A . 203 GLN OE1  1 1 
       17 55637 1 1   5 PRO C    C  21.812  -4.135  -5.620 1.00 . A A . 204 PRO C    1 1 
       17 55638 1 1   5 PRO CA   C  22.699  -5.083  -4.825 1.00 . A A . 204 PRO CA   1 1 
       17 55639 1 1   5 PRO CB   C  21.862  -5.838  -3.791 1.00 . A A . 204 PRO CB   1 1 
       17 55640 1 1   5 PRO CD   C  23.628  -4.794  -2.588 1.00 . A A . 204 PRO CD   1 1 
       17 55641 1 1   5 PRO CG   C  22.779  -6.029  -2.640 1.00 . A A . 204 PRO CG   1 1 
       17 55642 1 1   5 PRO HA   H  23.169  -5.784  -5.496 1.00 . A A . 204 PRO HA   1 1 
       17 55643 1 1   5 PRO HB2  H  21.001  -5.246  -3.517 1.00 . A A . 204 PRO HB2  1 1 
       17 55644 1 1   5 PRO HB3  H  21.539  -6.782  -4.198 1.00 . A A . 204 PRO HB3  1 1 
       17 55645 1 1   5 PRO HD2  H  23.158  -4.037  -1.976 1.00 . A A . 204 PRO HD2  1 1 
       17 55646 1 1   5 PRO HD3  H  24.613  -5.028  -2.214 1.00 . A A . 204 PRO HD3  1 1 
       17 55647 1 1   5 PRO HG2  H  22.207  -6.132  -1.729 1.00 . A A . 204 PRO HG2  1 1 
       17 55648 1 1   5 PRO HG3  H  23.393  -6.901  -2.801 1.00 . A A . 204 PRO HG3  1 1 
       17 55649 1 1   5 PRO N    N  23.689  -4.372  -3.999 1.00 . A A . 204 PRO N    1 1 
       17 55650 1 1   5 PRO O    O  21.454  -4.420  -6.765 1.00 . A A . 204 PRO O    1 1 
       17 55651 1 1   6 GLN C    C  19.166  -2.473  -5.697 1.00 . A A . 205 GLN C    1 1 
       17 55652 1 1   6 GLN CA   C  20.614  -1.988  -5.579 1.00 . A A . 205 GLN CA   1 1 
       17 55653 1 1   6 GLN CB   C  21.144  -1.525  -6.942 1.00 . A A . 205 GLN CB   1 1 
       17 55654 1 1   6 GLN CD   C  20.349   0.842  -6.584 1.00 . A A . 205 GLN CD   1 1 
       17 55655 1 1   6 GLN CG   C  20.369  -0.353  -7.519 1.00 . A A . 205 GLN CG   1 1 
       17 55656 1 1   6 GLN H    H  21.807  -2.871  -4.083 1.00 . A A . 205 GLN H    1 1 
       17 55657 1 1   6 GLN HA   H  20.627  -1.141  -4.906 1.00 . A A . 205 GLN HA   1 1 
       17 55658 1 1   6 GLN HB2  H  22.177  -1.231  -6.833 1.00 . A A . 205 GLN HB2  1 1 
       17 55659 1 1   6 GLN HB3  H  21.084  -2.347  -7.640 1.00 . A A . 205 GLN HB3  1 1 
       17 55660 1 1   6 GLN HE21 H  21.962   1.590  -7.461 1.00 . A A . 205 GLN HE21 1 1 
       17 55661 1 1   6 GLN HE22 H  21.303   2.529  -6.170 1.00 . A A . 205 GLN HE22 1 1 
       17 55662 1 1   6 GLN HG2  H  20.827  -0.056  -8.450 1.00 . A A . 205 GLN HG2  1 1 
       17 55663 1 1   6 GLN HG3  H  19.352  -0.666  -7.700 1.00 . A A . 205 GLN HG3  1 1 
       17 55664 1 1   6 GLN N    N  21.469  -3.013  -4.988 1.00 . A A . 205 GLN N    1 1 
       17 55665 1 1   6 GLN NE2  N  21.303   1.741  -6.752 1.00 . A A . 205 GLN NE2  1 1 
       17 55666 1 1   6 GLN O    O  18.902  -3.632  -6.013 1.00 . A A . 205 GLN O    1 1 
       17 55667 1 1   6 GLN OE1  O  19.476   0.952  -5.720 1.00 . A A . 205 GLN OE1  1 1 
       17 55668 1 1   7 LEU C    C  16.196  -1.883  -6.795 1.00 . A A . 206 LEU C    1 1 
       17 55669 1 1   7 LEU CA   C  16.816  -1.899  -5.402 1.00 . A A . 206 LEU CA   1 1 
       17 55670 1 1   7 LEU CB   C  16.072  -0.955  -4.460 1.00 . A A . 206 LEU CB   1 1 
       17 55671 1 1   7 LEU CD1  C  15.643  -0.186  -2.111 1.00 . A A . 206 LEU CD1  1 1 
       17 55672 1 1   7 LEU CD2  C  16.199  -2.572  -2.564 1.00 . A A . 206 LEU CD2  1 1 
       17 55673 1 1   7 LEU CG   C  16.436  -1.132  -2.989 1.00 . A A . 206 LEU CG   1 1 
       17 55674 1 1   7 LEU H    H  18.513  -0.647  -5.234 1.00 . A A . 206 LEU H    1 1 
       17 55675 1 1   7 LEU HA   H  16.727  -2.902  -5.009 1.00 . A A . 206 LEU HA   1 1 
       17 55676 1 1   7 LEU HB2  H  16.292   0.063  -4.750 1.00 . A A . 206 LEU HB2  1 1 
       17 55677 1 1   7 LEU HB3  H  15.011  -1.125  -4.570 1.00 . A A . 206 LEU HB3  1 1 
       17 55678 1 1   7 LEU HD11 H  15.942  -0.321  -1.081 1.00 . A A . 206 LEU HD11 1 1 
       17 55679 1 1   7 LEU HD12 H  14.590  -0.400  -2.212 1.00 . A A . 206 LEU HD12 1 1 
       17 55680 1 1   7 LEU HD13 H  15.835   0.834  -2.411 1.00 . A A . 206 LEU HD13 1 1 
       17 55681 1 1   7 LEU HD21 H  15.152  -2.812  -2.678 1.00 . A A . 206 LEU HD21 1 1 
       17 55682 1 1   7 LEU HD22 H  16.485  -2.694  -1.531 1.00 . A A . 206 LEU HD22 1 1 
       17 55683 1 1   7 LEU HD23 H  16.790  -3.231  -3.183 1.00 . A A . 206 LEU HD23 1 1 
       17 55684 1 1   7 LEU HG   H  17.483  -0.910  -2.855 1.00 . A A . 206 LEU HG   1 1 
       17 55685 1 1   7 LEU N    N  18.236  -1.573  -5.423 1.00 . A A . 206 LEU N    1 1 
       17 55686 1 1   7 LEU O    O  15.101  -2.407  -6.989 1.00 . A A . 206 LEU O    1 1 
       17 55687 1 1   8 ARG C    C  15.822  -2.453  -9.646 1.00 . A A . 207 ARG C    1 1 
       17 55688 1 1   8 ARG CA   C  16.424  -1.142  -9.128 1.00 . A A . 207 ARG CA   1 1 
       17 55689 1 1   8 ARG CB   C  17.584  -0.706 -10.030 1.00 . A A . 207 ARG CB   1 1 
       17 55690 1 1   8 ARG CD   C  16.137   0.503 -11.705 1.00 . A A . 207 ARG CD   1 1 
       17 55691 1 1   8 ARG CG   C  17.209  -0.556 -11.497 1.00 . A A . 207 ARG CG   1 1 
       17 55692 1 1   8 ARG CZ   C  16.978   2.801 -12.056 1.00 . A A . 207 ARG CZ   1 1 
       17 55693 1 1   8 ARG H    H  17.746  -0.847  -7.499 1.00 . A A . 207 ARG H    1 1 
       17 55694 1 1   8 ARG HA   H  15.661  -0.381  -9.153 1.00 . A A . 207 ARG HA   1 1 
       17 55695 1 1   8 ARG HB2  H  17.957   0.244  -9.680 1.00 . A A . 207 ARG HB2  1 1 
       17 55696 1 1   8 ARG HB3  H  18.374  -1.440  -9.957 1.00 . A A . 207 ARG HB3  1 1 
       17 55697 1 1   8 ARG HD2  H  15.902   0.560 -12.758 1.00 . A A . 207 ARG HD2  1 1 
       17 55698 1 1   8 ARG HD3  H  15.253   0.212 -11.158 1.00 . A A . 207 ARG HD3  1 1 
       17 55699 1 1   8 ARG HE   H  16.515   2.005 -10.281 1.00 . A A . 207 ARG HE   1 1 
       17 55700 1 1   8 ARG HG2  H  18.087  -0.274 -12.055 1.00 . A A . 207 ARG HG2  1 1 
       17 55701 1 1   8 ARG HG3  H  16.839  -1.503 -11.862 1.00 . A A . 207 ARG HG3  1 1 
       17 55702 1 1   8 ARG HH11 H  16.879   1.685 -13.748 1.00 . A A . 207 ARG HH11 1 1 
       17 55703 1 1   8 ARG HH12 H  17.414   3.324 -13.969 1.00 . A A . 207 ARG HH12 1 1 
       17 55704 1 1   8 ARG HH21 H  17.196   4.160 -10.559 1.00 . A A . 207 ARG HH21 1 1 
       17 55705 1 1   8 ARG HH22 H  17.591   4.728 -12.159 1.00 . A A . 207 ARG HH22 1 1 
       17 55706 1 1   8 ARG N    N  16.891  -1.256  -7.741 1.00 . A A . 207 ARG N    1 1 
       17 55707 1 1   8 ARG NE   N  16.563   1.826 -11.246 1.00 . A A . 207 ARG NE   1 1 
       17 55708 1 1   8 ARG NH1  N  17.099   2.584 -13.361 1.00 . A A . 207 ARG NH1  1 1 
       17 55709 1 1   8 ARG NH2  N  17.281   3.991 -11.556 1.00 . A A . 207 ARG NH2  1 1 
       17 55710 1 1   8 ARG O    O  14.649  -2.497 -10.020 1.00 . A A . 207 ARG O    1 1 
       17 55711 1 1   9 ARG C    C  15.059  -5.422  -9.265 1.00 . A A . 208 ARG C    1 1 
       17 55712 1 1   9 ARG CA   C  16.152  -4.814 -10.149 1.00 . A A . 208 ARG CA   1 1 
       17 55713 1 1   9 ARG CB   C  17.318  -5.790 -10.325 1.00 . A A . 208 ARG CB   1 1 
       17 55714 1 1   9 ARG CD   C  16.910  -6.211 -12.750 1.00 . A A . 208 ARG CD   1 1 
       17 55715 1 1   9 ARG CG   C  17.918  -5.740 -11.716 1.00 . A A . 208 ARG CG   1 1 
       17 55716 1 1   9 ARG CZ   C  16.514  -6.005 -15.168 1.00 . A A . 208 ARG CZ   1 1 
       17 55717 1 1   9 ARG H    H  17.535  -3.433  -9.323 1.00 . A A . 208 ARG H    1 1 
       17 55718 1 1   9 ARG HA   H  15.720  -4.634 -11.123 1.00 . A A . 208 ARG HA   1 1 
       17 55719 1 1   9 ARG HB2  H  18.091  -5.548  -9.610 1.00 . A A . 208 ARG HB2  1 1 
       17 55720 1 1   9 ARG HB3  H  16.966  -6.794 -10.141 1.00 . A A . 208 ARG HB3  1 1 
       17 55721 1 1   9 ARG HD2  H  16.797  -7.280 -12.661 1.00 . A A . 208 ARG HD2  1 1 
       17 55722 1 1   9 ARG HD3  H  15.961  -5.736 -12.548 1.00 . A A . 208 ARG HD3  1 1 
       17 55723 1 1   9 ARG HE   H  18.242  -5.563 -14.250 1.00 . A A . 208 ARG HE   1 1 
       17 55724 1 1   9 ARG HG2  H  18.205  -4.723 -11.941 1.00 . A A . 208 ARG HG2  1 1 
       17 55725 1 1   9 ARG HG3  H  18.787  -6.381 -11.750 1.00 . A A . 208 ARG HG3  1 1 
       17 55726 1 1   9 ARG HH11 H  14.980  -6.803 -14.116 1.00 . A A . 208 ARG HH11 1 1 
       17 55727 1 1   9 ARG HH12 H  14.680  -6.594 -15.815 1.00 . A A . 208 ARG HH12 1 1 
       17 55728 1 1   9 ARG HH21 H  17.863  -5.282 -16.503 1.00 . A A . 208 ARG HH21 1 1 
       17 55729 1 1   9 ARG HH22 H  16.313  -5.704 -17.169 1.00 . A A . 208 ARG HH22 1 1 
       17 55730 1 1   9 ARG N    N  16.618  -3.517  -9.656 1.00 . A A . 208 ARG N    1 1 
       17 55731 1 1   9 ARG NE   N  17.318  -5.896 -14.117 1.00 . A A . 208 ARG NE   1 1 
       17 55732 1 1   9 ARG NH1  N  15.295  -6.506 -15.019 1.00 . A A . 208 ARG NH1  1 1 
       17 55733 1 1   9 ARG NH2  N  16.932  -5.639 -16.375 1.00 . A A . 208 ARG NH2  1 1 
       17 55734 1 1   9 ARG O    O  14.030  -5.846  -9.783 1.00 . A A . 208 ARG O    1 1 
       17 55735 1 1  10 PRO C    C  12.851  -5.302  -7.253 1.00 . A A . 209 PRO C    1 1 
       17 55736 1 1  10 PRO CA   C  14.211  -5.964  -7.011 1.00 . A A . 209 PRO CA   1 1 
       17 55737 1 1  10 PRO CB   C  14.761  -5.578  -5.641 1.00 . A A . 209 PRO CB   1 1 
       17 55738 1 1  10 PRO CD   C  16.525  -5.243  -7.216 1.00 . A A . 209 PRO CD   1 1 
       17 55739 1 1  10 PRO CG   C  16.237  -5.669  -5.803 1.00 . A A . 209 PRO CG   1 1 
       17 55740 1 1  10 PRO HA   H  14.092  -7.038  -7.062 1.00 . A A . 209 PRO HA   1 1 
       17 55741 1 1  10 PRO HB2  H  14.449  -4.573  -5.394 1.00 . A A . 209 PRO HB2  1 1 
       17 55742 1 1  10 PRO HB3  H  14.401  -6.270  -4.895 1.00 . A A . 209 PRO HB3  1 1 
       17 55743 1 1  10 PRO HD2  H  16.771  -4.191  -7.247 1.00 . A A . 209 PRO HD2  1 1 
       17 55744 1 1  10 PRO HD3  H  17.331  -5.830  -7.631 1.00 . A A . 209 PRO HD3  1 1 
       17 55745 1 1  10 PRO HG2  H  16.725  -5.008  -5.103 1.00 . A A . 209 PRO HG2  1 1 
       17 55746 1 1  10 PRO HG3  H  16.560  -6.688  -5.647 1.00 . A A . 209 PRO HG3  1 1 
       17 55747 1 1  10 PRO N    N  15.259  -5.508  -7.932 1.00 . A A . 209 PRO N    1 1 
       17 55748 1 1  10 PRO O    O  11.827  -5.975  -7.215 1.00 . A A . 209 PRO O    1 1 
       17 55749 1 1  11 PHE C    C  10.990  -3.692  -9.123 1.00 . A A . 210 PHE C    1 1 
       17 55750 1 1  11 PHE CA   C  11.580  -3.292  -7.774 1.00 . A A . 210 PHE CA   1 1 
       17 55751 1 1  11 PHE CB   C  11.758  -1.776  -7.696 1.00 . A A . 210 PHE CB   1 1 
       17 55752 1 1  11 PHE CD1  C  10.418  -1.260  -5.640 1.00 . A A . 210 PHE CD1  1 1 
       17 55753 1 1  11 PHE CD2  C  12.739  -0.716  -5.643 1.00 . A A . 210 PHE CD2  1 1 
       17 55754 1 1  11 PHE CE1  C  10.300  -0.770  -4.355 1.00 . A A . 210 PHE CE1  1 1 
       17 55755 1 1  11 PHE CE2  C  12.626  -0.223  -4.357 1.00 . A A . 210 PHE CE2  1 1 
       17 55756 1 1  11 PHE CG   C  11.639  -1.239  -6.298 1.00 . A A . 210 PHE CG   1 1 
       17 55757 1 1  11 PHE CZ   C  11.405  -0.251  -3.712 1.00 . A A . 210 PHE CZ   1 1 
       17 55758 1 1  11 PHE H    H  13.683  -3.492  -7.515 1.00 . A A . 210 PHE H    1 1 
       17 55759 1 1  11 PHE HA   H  10.882  -3.593  -7.003 1.00 . A A . 210 PHE HA   1 1 
       17 55760 1 1  11 PHE HB2  H  12.735  -1.514  -8.071 1.00 . A A . 210 PHE HB2  1 1 
       17 55761 1 1  11 PHE HB3  H  11.002  -1.299  -8.302 1.00 . A A . 210 PHE HB3  1 1 
       17 55762 1 1  11 PHE HD1  H   9.553  -1.667  -6.141 1.00 . A A . 210 PHE HD1  1 1 
       17 55763 1 1  11 PHE HD2  H  13.694  -0.693  -6.146 1.00 . A A . 210 PHE HD2  1 1 
       17 55764 1 1  11 PHE HE1  H   9.345  -0.792  -3.853 1.00 . A A . 210 PHE HE1  1 1 
       17 55765 1 1  11 PHE HE2  H  13.493   0.182  -3.856 1.00 . A A . 210 PHE HE2  1 1 
       17 55766 1 1  11 PHE HZ   H  11.315   0.132  -2.706 1.00 . A A . 210 PHE HZ   1 1 
       17 55767 1 1  11 PHE N    N  12.837  -3.995  -7.508 1.00 . A A . 210 PHE N    1 1 
       17 55768 1 1  11 PHE O    O   9.773  -3.807  -9.259 1.00 . A A . 210 PHE O    1 1 
       17 55769 1 1  12 GLU C    C  10.704  -5.778 -11.181 1.00 . A A . 211 GLU C    1 1 
       17 55770 1 1  12 GLU CA   C  11.427  -4.454 -11.398 1.00 . A A . 211 GLU CA   1 1 
       17 55771 1 1  12 GLU CB   C  12.636  -4.680 -12.308 1.00 . A A . 211 GLU CB   1 1 
       17 55772 1 1  12 GLU CD   C  12.422  -2.692 -13.845 1.00 . A A . 211 GLU CD   1 1 
       17 55773 1 1  12 GLU CG   C  13.276  -3.403 -12.819 1.00 . A A . 211 GLU CG   1 1 
       17 55774 1 1  12 GLU H    H  12.802  -3.696  -9.973 1.00 . A A . 211 GLU H    1 1 
       17 55775 1 1  12 GLU HA   H  10.752  -3.749 -11.861 1.00 . A A . 211 GLU HA   1 1 
       17 55776 1 1  12 GLU HB2  H  13.382  -5.232 -11.755 1.00 . A A . 211 GLU HB2  1 1 
       17 55777 1 1  12 GLU HB3  H  12.327  -5.268 -13.159 1.00 . A A . 211 GLU HB3  1 1 
       17 55778 1 1  12 GLU HG2  H  13.435  -2.738 -11.983 1.00 . A A . 211 GLU HG2  1 1 
       17 55779 1 1  12 GLU HG3  H  14.228  -3.649 -13.269 1.00 . A A . 211 GLU HG3  1 1 
       17 55780 1 1  12 GLU N    N  11.853  -3.910 -10.111 1.00 . A A . 211 GLU N    1 1 
       17 55781 1 1  12 GLU O    O   9.588  -5.988 -11.662 1.00 . A A . 211 GLU O    1 1 
       17 55782 1 1  12 GLU OE1  O  12.104  -3.307 -14.880 1.00 . A A . 211 GLU OE1  1 1 
       17 55783 1 1  12 GLU OE2  O  12.092  -1.507 -13.637 1.00 . A A . 211 GLU OE2  1 1 
       17 55784 1 1  13 LEU C    C   9.553  -7.851  -9.265 1.00 . A A . 212 LEU C    1 1 
       17 55785 1 1  13 LEU CA   C  10.819  -7.968 -10.109 1.00 . A A . 212 LEU CA   1 1 
       17 55786 1 1  13 LEU CB   C  11.872  -8.775  -9.348 1.00 . A A . 212 LEU CB   1 1 
       17 55787 1 1  13 LEU CD1  C  14.236  -9.586  -9.164 1.00 . A A . 212 LEU CD1  1 1 
       17 55788 1 1  13 LEU CD2  C  12.965  -9.909 -11.281 1.00 . A A . 212 LEU CD2  1 1 
       17 55789 1 1  13 LEU CG   C  13.187  -8.996 -10.093 1.00 . A A . 212 LEU CG   1 1 
       17 55790 1 1  13 LEU H    H  12.242  -6.404 -10.079 1.00 . A A . 212 LEU H    1 1 
       17 55791 1 1  13 LEU HA   H  10.585  -8.471 -11.034 1.00 . A A . 212 LEU HA   1 1 
       17 55792 1 1  13 LEU HB2  H  12.087  -8.261  -8.423 1.00 . A A . 212 LEU HB2  1 1 
       17 55793 1 1  13 LEU HB3  H  11.451  -9.740  -9.115 1.00 . A A . 212 LEU HB3  1 1 
       17 55794 1 1  13 LEU HD11 H  15.149  -9.760  -9.714 1.00 . A A . 212 LEU HD11 1 1 
       17 55795 1 1  13 LEU HD12 H  13.874 -10.519  -8.759 1.00 . A A . 212 LEU HD12 1 1 
       17 55796 1 1  13 LEU HD13 H  14.429  -8.896  -8.356 1.00 . A A . 212 LEU HD13 1 1 
       17 55797 1 1  13 LEU HD21 H  12.581 -10.856 -10.934 1.00 . A A . 212 LEU HD21 1 1 
       17 55798 1 1  13 LEU HD22 H  13.901 -10.065 -11.793 1.00 . A A . 212 LEU HD22 1 1 
       17 55799 1 1  13 LEU HD23 H  12.254  -9.455 -11.954 1.00 . A A . 212 LEU HD23 1 1 
       17 55800 1 1  13 LEU HG   H  13.556  -8.048 -10.460 1.00 . A A . 212 LEU HG   1 1 
       17 55801 1 1  13 LEU N    N  11.356  -6.653 -10.430 1.00 . A A . 212 LEU N    1 1 
       17 55802 1 1  13 LEU O    O   8.621  -8.641  -9.408 1.00 . A A . 212 LEU O    1 1 
       17 55803 1 1  14 LEU C    C   7.169  -6.189  -8.249 1.00 . A A . 213 LEU C    1 1 
       17 55804 1 1  14 LEU CA   C   8.411  -6.644  -7.486 1.00 . A A . 213 LEU CA   1 1 
       17 55805 1 1  14 LEU CB   C   8.794  -5.615  -6.419 1.00 . A A . 213 LEU CB   1 1 
       17 55806 1 1  14 LEU CD1  C   7.430  -6.726  -4.637 1.00 . A A . 213 LEU CD1  1 1 
       17 55807 1 1  14 LEU CD2  C   8.308  -4.410  -4.287 1.00 . A A . 213 LEU CD2  1 1 
       17 55808 1 1  14 LEU CG   C   7.769  -5.402  -5.306 1.00 . A A . 213 LEU CG   1 1 
       17 55809 1 1  14 LEU H    H  10.300  -6.248  -8.344 1.00 . A A . 213 LEU H    1 1 
       17 55810 1 1  14 LEU HA   H   8.197  -7.584  -7.003 1.00 . A A . 213 LEU HA   1 1 
       17 55811 1 1  14 LEU HB2  H   9.721  -5.931  -5.965 1.00 . A A . 213 LEU HB2  1 1 
       17 55812 1 1  14 LEU HB3  H   8.958  -4.667  -6.909 1.00 . A A . 213 LEU HB3  1 1 
       17 55813 1 1  14 LEU HD11 H   6.969  -7.387  -5.356 1.00 . A A . 213 LEU HD11 1 1 
       17 55814 1 1  14 LEU HD12 H   6.747  -6.552  -3.817 1.00 . A A . 213 LEU HD12 1 1 
       17 55815 1 1  14 LEU HD13 H   8.334  -7.182  -4.260 1.00 . A A . 213 LEU HD13 1 1 
       17 55816 1 1  14 LEU HD21 H   8.528  -3.473  -4.779 1.00 . A A . 213 LEU HD21 1 1 
       17 55817 1 1  14 LEU HD22 H   9.214  -4.804  -3.846 1.00 . A A . 213 LEU HD22 1 1 
       17 55818 1 1  14 LEU HD23 H   7.572  -4.248  -3.515 1.00 . A A . 213 LEU HD23 1 1 
       17 55819 1 1  14 LEU HG   H   6.862  -4.995  -5.729 1.00 . A A . 213 LEU HG   1 1 
       17 55820 1 1  14 LEU N    N   9.530  -6.856  -8.391 1.00 . A A . 213 LEU N    1 1 
       17 55821 1 1  14 LEU O    O   6.072  -6.704  -8.027 1.00 . A A . 213 LEU O    1 1 
       17 55822 1 1  15 ILE C    C   5.758  -5.907 -10.894 1.00 . A A . 214 ILE C    1 1 
       17 55823 1 1  15 ILE CA   C   6.235  -4.776  -9.985 1.00 . A A . 214 ILE CA   1 1 
       17 55824 1 1  15 ILE CB   C   6.619  -3.548 -10.840 1.00 . A A . 214 ILE CB   1 1 
       17 55825 1 1  15 ILE CD1  C   7.244  -1.093 -10.711 1.00 . A A . 214 ILE CD1  1 1 
       17 55826 1 1  15 ILE CG1  C   7.027  -2.378  -9.945 1.00 . A A . 214 ILE CG1  1 1 
       17 55827 1 1  15 ILE CG2  C   5.464  -3.132 -11.745 1.00 . A A . 214 ILE CG2  1 1 
       17 55828 1 1  15 ILE H    H   8.235  -4.834  -9.272 1.00 . A A . 214 ILE H    1 1 
       17 55829 1 1  15 ILE HA   H   5.425  -4.495  -9.325 1.00 . A A . 214 ILE HA   1 1 
       17 55830 1 1  15 ILE HB   H   7.455  -3.820 -11.467 1.00 . A A . 214 ILE HB   1 1 
       17 55831 1 1  15 ILE HD11 H   6.338  -0.845 -11.247 1.00 . A A . 214 ILE HD11 1 1 
       17 55832 1 1  15 ILE HD12 H   8.051  -1.224 -11.415 1.00 . A A . 214 ILE HD12 1 1 
       17 55833 1 1  15 ILE HD13 H   7.487  -0.296 -10.024 1.00 . A A . 214 ILE HD13 1 1 
       17 55834 1 1  15 ILE HG12 H   6.256  -2.203  -9.210 1.00 . A A . 214 ILE HG12 1 1 
       17 55835 1 1  15 ILE HG13 H   7.951  -2.623  -9.441 1.00 . A A . 214 ILE HG13 1 1 
       17 55836 1 1  15 ILE HG21 H   5.201  -3.953 -12.395 1.00 . A A . 214 ILE HG21 1 1 
       17 55837 1 1  15 ILE HG22 H   5.763  -2.282 -12.340 1.00 . A A . 214 ILE HG22 1 1 
       17 55838 1 1  15 ILE HG23 H   4.611  -2.863 -11.140 1.00 . A A . 214 ILE HG23 1 1 
       17 55839 1 1  15 ILE N    N   7.343  -5.237  -9.158 1.00 . A A . 214 ILE N    1 1 
       17 55840 1 1  15 ILE O    O   4.562  -6.056 -11.142 1.00 . A A . 214 ILE O    1 1 
       17 55841 1 1  16 ALA C    C   5.510  -8.855 -11.369 1.00 . A A . 215 ALA C    1 1 
       17 55842 1 1  16 ALA CA   C   6.379  -7.886 -12.167 1.00 . A A . 215 ALA CA   1 1 
       17 55843 1 1  16 ALA CB   C   7.652  -8.574 -12.640 1.00 . A A . 215 ALA CB   1 1 
       17 55844 1 1  16 ALA H    H   7.645  -6.508 -11.176 1.00 . A A . 215 ALA H    1 1 
       17 55845 1 1  16 ALA HA   H   5.829  -7.555 -13.037 1.00 . A A . 215 ALA HA   1 1 
       17 55846 1 1  16 ALA HB1  H   8.211  -8.926 -11.784 1.00 . A A . 215 ALA HB1  1 1 
       17 55847 1 1  16 ALA HB2  H   8.253  -7.872 -13.200 1.00 . A A . 215 ALA HB2  1 1 
       17 55848 1 1  16 ALA HB3  H   7.395  -9.411 -13.269 1.00 . A A . 215 ALA HB3  1 1 
       17 55849 1 1  16 ALA N    N   6.702  -6.714 -11.366 1.00 . A A . 215 ALA N    1 1 
       17 55850 1 1  16 ALA O    O   4.590  -9.468 -11.909 1.00 . A A . 215 ALA O    1 1 
       17 55851 1 1  17 ALA C    C   3.605  -9.227  -9.013 1.00 . A A . 216 ALA C    1 1 
       17 55852 1 1  17 ALA CA   C   5.005  -9.806  -9.183 1.00 . A A . 216 ALA CA   1 1 
       17 55853 1 1  17 ALA CB   C   5.685  -9.944  -7.829 1.00 . A A . 216 ALA CB   1 1 
       17 55854 1 1  17 ALA H    H   6.571  -8.484  -9.713 1.00 . A A . 216 ALA H    1 1 
       17 55855 1 1  17 ALA HA   H   4.928 -10.789  -9.625 1.00 . A A . 216 ALA HA   1 1 
       17 55856 1 1  17 ALA HB1  H   6.670 -10.363  -7.963 1.00 . A A . 216 ALA HB1  1 1 
       17 55857 1 1  17 ALA HB2  H   5.099 -10.593  -7.196 1.00 . A A . 216 ALA HB2  1 1 
       17 55858 1 1  17 ALA HB3  H   5.766  -8.970  -7.369 1.00 . A A . 216 ALA HB3  1 1 
       17 55859 1 1  17 ALA N    N   5.799  -8.970 -10.075 1.00 . A A . 216 ALA N    1 1 
       17 55860 1 1  17 ALA O    O   2.628  -9.966  -8.897 1.00 . A A . 216 ALA O    1 1 
       17 55861 1 1  18 ALA C    C   1.392  -7.478 -10.144 1.00 . A A . 217 ALA C    1 1 
       17 55862 1 1  18 ALA CA   C   2.234  -7.216  -8.902 1.00 . A A . 217 ALA CA   1 1 
       17 55863 1 1  18 ALA CB   C   2.437  -5.722  -8.706 1.00 . A A . 217 ALA CB   1 1 
       17 55864 1 1  18 ALA H    H   4.341  -7.368  -9.016 1.00 . A A . 217 ALA H    1 1 
       17 55865 1 1  18 ALA HA   H   1.711  -7.600  -8.037 1.00 . A A . 217 ALA HA   1 1 
       17 55866 1 1  18 ALA HB1  H   3.046  -5.553  -7.830 1.00 . A A . 217 ALA HB1  1 1 
       17 55867 1 1  18 ALA HB2  H   1.478  -5.242  -8.576 1.00 . A A . 217 ALA HB2  1 1 
       17 55868 1 1  18 ALA HB3  H   2.931  -5.311  -9.574 1.00 . A A . 217 ALA HB3  1 1 
       17 55869 1 1  18 ALA N    N   3.517  -7.901  -8.990 1.00 . A A . 217 ALA N    1 1 
       17 55870 1 1  18 ALA O    O   0.171  -7.582 -10.064 1.00 . A A . 217 ALA O    1 1 
       17 55871 1 1  19 MET C    C   0.765  -9.294 -12.523 1.00 . A A . 218 MET C    1 1 
       17 55872 1 1  19 MET CA   C   1.379  -7.891 -12.549 1.00 . A A . 218 MET CA   1 1 
       17 55873 1 1  19 MET CB   C   2.354  -7.778 -13.728 1.00 . A A . 218 MET CB   1 1 
       17 55874 1 1  19 MET CE   C   4.815  -4.699 -15.090 1.00 . A A . 218 MET CE   1 1 
       17 55875 1 1  19 MET CG   C   3.099  -6.452 -13.812 1.00 . A A . 218 MET CG   1 1 
       17 55876 1 1  19 MET H    H   3.036  -7.501 -11.281 1.00 . A A . 218 MET H    1 1 
       17 55877 1 1  19 MET HA   H   0.587  -7.165 -12.671 1.00 . A A . 218 MET HA   1 1 
       17 55878 1 1  19 MET HB2  H   3.086  -8.567 -13.646 1.00 . A A . 218 MET HB2  1 1 
       17 55879 1 1  19 MET HB3  H   1.800  -7.911 -14.646 1.00 . A A . 218 MET HB3  1 1 
       17 55880 1 1  19 MET HE1  H   5.420  -4.661 -14.197 1.00 . A A . 218 MET HE1  1 1 
       17 55881 1 1  19 MET HE2  H   4.008  -3.987 -15.006 1.00 . A A . 218 MET HE2  1 1 
       17 55882 1 1  19 MET HE3  H   5.423  -4.456 -15.948 1.00 . A A . 218 MET HE3  1 1 
       17 55883 1 1  19 MET HG2  H   2.386  -5.642 -13.829 1.00 . A A . 218 MET HG2  1 1 
       17 55884 1 1  19 MET HG3  H   3.728  -6.355 -12.939 1.00 . A A . 218 MET HG3  1 1 
       17 55885 1 1  19 MET N    N   2.059  -7.606 -11.287 1.00 . A A . 218 MET N    1 1 
       17 55886 1 1  19 MET O    O  -0.114  -9.618 -13.323 1.00 . A A . 218 MET O    1 1 
       17 55887 1 1  19 MET SD   S   4.139  -6.344 -15.282 1.00 . A A . 218 MET SD   1 1 
       17 55888 1 1  20 GLU C    C  -0.367 -11.559 -10.413 1.00 . A A . 219 GLU C    1 1 
       17 55889 1 1  20 GLU CA   C   0.750 -11.490 -11.447 1.00 . A A . 219 GLU CA   1 1 
       17 55890 1 1  20 GLU CB   C   1.890 -12.420 -11.031 1.00 . A A . 219 GLU CB   1 1 
       17 55891 1 1  20 GLU CD   C   2.342 -13.346 -13.326 1.00 . A A . 219 GLU CD   1 1 
       17 55892 1 1  20 GLU CG   C   2.921 -12.639 -12.120 1.00 . A A . 219 GLU CG   1 1 
       17 55893 1 1  20 GLU H    H   1.945  -9.803 -10.989 1.00 . A A . 219 GLU H    1 1 
       17 55894 1 1  20 GLU HA   H   0.363 -11.812 -12.403 1.00 . A A . 219 GLU HA   1 1 
       17 55895 1 1  20 GLU HB2  H   2.390 -11.998 -10.172 1.00 . A A . 219 GLU HB2  1 1 
       17 55896 1 1  20 GLU HB3  H   1.475 -13.380 -10.759 1.00 . A A . 219 GLU HB3  1 1 
       17 55897 1 1  20 GLU HG2  H   3.302 -11.678 -12.433 1.00 . A A . 219 GLU HG2  1 1 
       17 55898 1 1  20 GLU HG3  H   3.729 -13.235 -11.722 1.00 . A A . 219 GLU HG3  1 1 
       17 55899 1 1  20 GLU N    N   1.242 -10.123 -11.595 1.00 . A A . 219 GLU N    1 1 
       17 55900 1 1  20 GLU O    O  -0.959 -12.617 -10.192 1.00 . A A . 219 GLU O    1 1 
       17 55901 1 1  20 GLU OE1  O   2.109 -14.570 -13.243 1.00 . A A . 219 GLU OE1  1 1 
       17 55902 1 1  20 GLU OE2  O   2.128 -12.687 -14.362 1.00 . A A . 219 GLU OE2  1 1 
       17 55903 1 1  21 ARG C    C  -3.020 -10.025  -9.332 1.00 . A A . 220 ARG C    1 1 
       17 55904 1 1  21 ARG CA   C  -1.667 -10.383  -8.738 1.00 . A A . 220 ARG CA   1 1 
       17 55905 1 1  21 ARG CB   C  -1.279  -9.378  -7.650 1.00 . A A . 220 ARG CB   1 1 
       17 55906 1 1  21 ARG CD   C   0.016 -11.055  -6.285 1.00 . A A . 220 ARG CD   1 1 
       17 55907 1 1  21 ARG CG   C   0.043  -9.697  -6.968 1.00 . A A . 220 ARG CG   1 1 
       17 55908 1 1  21 ARG CZ   C  -1.282 -12.212  -4.520 1.00 . A A . 220 ARG CZ   1 1 
       17 55909 1 1  21 ARG H    H  -0.172  -9.611 -10.021 1.00 . A A . 220 ARG H    1 1 
       17 55910 1 1  21 ARG HA   H  -1.740 -11.364  -8.296 1.00 . A A . 220 ARG HA   1 1 
       17 55911 1 1  21 ARG HB2  H  -1.203  -8.396  -8.094 1.00 . A A . 220 ARG HB2  1 1 
       17 55912 1 1  21 ARG HB3  H  -2.054  -9.364  -6.898 1.00 . A A . 220 ARG HB3  1 1 
       17 55913 1 1  21 ARG HD2  H  -0.237 -11.808  -7.019 1.00 . A A . 220 ARG HD2  1 1 
       17 55914 1 1  21 ARG HD3  H   0.996 -11.261  -5.883 1.00 . A A . 220 ARG HD3  1 1 
       17 55915 1 1  21 ARG HE   H  -1.421 -10.262  -4.965 1.00 . A A . 220 ARG HE   1 1 
       17 55916 1 1  21 ARG HG2  H   0.826  -9.697  -7.711 1.00 . A A . 220 ARG HG2  1 1 
       17 55917 1 1  21 ARG HG3  H   0.247  -8.937  -6.229 1.00 . A A . 220 ARG HG3  1 1 
       17 55918 1 1  21 ARG HH11 H   0.002 -13.424  -5.513 1.00 . A A . 220 ARG HH11 1 1 
       17 55919 1 1  21 ARG HH12 H  -0.933 -14.193  -4.273 1.00 . A A . 220 ARG HH12 1 1 
       17 55920 1 1  21 ARG HH21 H  -2.655 -11.291  -3.346 1.00 . A A . 220 ARG HH21 1 1 
       17 55921 1 1  21 ARG HH22 H  -2.445 -12.999  -3.054 1.00 . A A . 220 ARG HH22 1 1 
       17 55922 1 1  21 ARG N    N  -0.649 -10.434  -9.776 1.00 . A A . 220 ARG N    1 1 
       17 55923 1 1  21 ARG NE   N  -0.965 -11.105  -5.198 1.00 . A A . 220 ARG NE   1 1 
       17 55924 1 1  21 ARG NH1  N  -0.688 -13.368  -4.793 1.00 . A A . 220 ARG NH1  1 1 
       17 55925 1 1  21 ARG NH2  N  -2.198 -12.160  -3.564 1.00 . A A . 220 ARG NH2  1 1 
       17 55926 1 1  21 ARG O    O  -3.311  -8.859  -9.595 1.00 . A A . 220 ARG O    1 1 
       17 55927 1 1  22 ASN C    C  -6.071 -10.206  -9.049 1.00 . A A . 221 ASN C    1 1 
       17 55928 1 1  22 ASN CA   C  -5.172 -10.863 -10.094 1.00 . A A . 221 ASN CA   1 1 
       17 55929 1 1  22 ASN CB   C  -5.758 -12.213 -10.534 1.00 . A A . 221 ASN CB   1 1 
       17 55930 1 1  22 ASN CG   C  -6.125 -13.114  -9.368 1.00 . A A . 221 ASN CG   1 1 
       17 55931 1 1  22 ASN H    H  -3.521 -11.956  -9.352 1.00 . A A . 221 ASN H    1 1 
       17 55932 1 1  22 ASN HA   H  -5.101 -10.213 -10.953 1.00 . A A . 221 ASN HA   1 1 
       17 55933 1 1  22 ASN HB2  H  -6.648 -12.035 -11.119 1.00 . A A . 221 ASN HB2  1 1 
       17 55934 1 1  22 ASN HB3  H  -5.031 -12.727 -11.147 1.00 . A A . 221 ASN HB3  1 1 
       17 55935 1 1  22 ASN HD21 H  -8.023 -12.533  -9.470 1.00 . A A . 221 ASN HD21 1 1 
       17 55936 1 1  22 ASN HD22 H  -7.659 -13.701  -8.246 1.00 . A A . 221 ASN HD22 1 1 
       17 55937 1 1  22 ASN N    N  -3.832 -11.048  -9.555 1.00 . A A . 221 ASN N    1 1 
       17 55938 1 1  22 ASN ND2  N  -7.395 -13.111  -8.988 1.00 . A A . 221 ASN ND2  1 1 
       17 55939 1 1  22 ASN O    O  -5.747 -10.201  -7.859 1.00 . A A . 221 ASN O    1 1 
       17 55940 1 1  22 ASN OD1  O  -5.279 -13.827  -8.827 1.00 . A A . 221 ASN OD1  1 1 
       17 55941 1 1  23 PRO C    C  -8.801  -9.954  -7.593 1.00 . A A . 222 PRO C    1 1 
       17 55942 1 1  23 PRO CA   C  -8.157  -8.977  -8.578 1.00 . A A . 222 PRO CA   1 1 
       17 55943 1 1  23 PRO CB   C  -9.217  -8.386  -9.521 1.00 . A A . 222 PRO CB   1 1 
       17 55944 1 1  23 PRO CD   C  -7.609  -9.492 -10.890 1.00 . A A . 222 PRO CD   1 1 
       17 55945 1 1  23 PRO CG   C  -8.557  -8.329 -10.854 1.00 . A A . 222 PRO CG   1 1 
       17 55946 1 1  23 PRO HA   H  -7.691  -8.176  -8.022 1.00 . A A . 222 PRO HA   1 1 
       17 55947 1 1  23 PRO HB2  H -10.086  -9.027  -9.536 1.00 . A A . 222 PRO HB2  1 1 
       17 55948 1 1  23 PRO HB3  H  -9.496  -7.402  -9.177 1.00 . A A . 222 PRO HB3  1 1 
       17 55949 1 1  23 PRO HD2  H  -8.114 -10.384 -11.228 1.00 . A A . 222 PRO HD2  1 1 
       17 55950 1 1  23 PRO HD3  H  -6.763  -9.270 -11.522 1.00 . A A . 222 PRO HD3  1 1 
       17 55951 1 1  23 PRO HG2  H  -9.297  -8.423 -11.636 1.00 . A A . 222 PRO HG2  1 1 
       17 55952 1 1  23 PRO HG3  H  -8.014  -7.402 -10.957 1.00 . A A . 222 PRO HG3  1 1 
       17 55953 1 1  23 PRO N    N  -7.198  -9.619  -9.482 1.00 . A A . 222 PRO N    1 1 
       17 55954 1 1  23 PRO O    O  -9.816 -10.590  -7.894 1.00 . A A . 222 PRO O    1 1 
       17 55955 1 1  24 THR C    C  -9.214  -9.874  -4.256 1.00 . A A . 223 THR C    1 1 
       17 55956 1 1  24 THR CA   C  -8.755 -10.845  -5.335 1.00 . A A . 223 THR CA   1 1 
       17 55957 1 1  24 THR CB   C  -7.743 -11.839  -4.729 1.00 . A A . 223 THR CB   1 1 
       17 55958 1 1  24 THR CG2  C  -7.533 -13.036  -5.642 1.00 . A A . 223 THR CG2  1 1 
       17 55959 1 1  24 THR H    H  -7.271  -9.724  -6.335 1.00 . A A . 223 THR H    1 1 
       17 55960 1 1  24 THR HA   H  -9.607 -11.399  -5.706 1.00 . A A . 223 THR HA   1 1 
       17 55961 1 1  24 THR HB   H  -8.129 -12.190  -3.782 1.00 . A A . 223 THR HB   1 1 
       17 55962 1 1  24 THR HG1  H  -6.641 -10.374  -3.998 1.00 . A A . 223 THR HG1  1 1 
       17 55963 1 1  24 THR HG21 H  -6.835 -13.722  -5.185 1.00 . A A . 223 THR HG21 1 1 
       17 55964 1 1  24 THR HG22 H  -7.141 -12.699  -6.589 1.00 . A A . 223 THR HG22 1 1 
       17 55965 1 1  24 THR HG23 H  -8.477 -13.536  -5.802 1.00 . A A . 223 THR HG23 1 1 
       17 55966 1 1  24 THR N    N  -8.171 -10.106  -6.441 1.00 . A A . 223 THR N    1 1 
       17 55967 1 1  24 THR O    O  -8.594  -8.828  -4.068 1.00 . A A . 223 THR O    1 1 
       17 55968 1 1  24 THR OG1  O  -6.490 -11.180  -4.504 1.00 . A A . 223 THR OG1  1 1 
       17 55969 1 1  25 GLN C    C  -9.695  -9.293  -1.381 1.00 . A A . 224 GLN C    1 1 
       17 55970 1 1  25 GLN CA   C -10.766  -9.366  -2.466 1.00 . A A . 224 GLN CA   1 1 
       17 55971 1 1  25 GLN CB   C -12.077  -9.904  -1.884 1.00 . A A . 224 GLN CB   1 1 
       17 55972 1 1  25 GLN CD   C -13.851  -9.652  -0.099 1.00 . A A . 224 GLN CD   1 1 
       17 55973 1 1  25 GLN CG   C -12.628  -9.046  -0.756 1.00 . A A . 224 GLN CG   1 1 
       17 55974 1 1  25 GLN H    H -10.787 -11.026  -3.792 1.00 . A A . 224 GLN H    1 1 
       17 55975 1 1  25 GLN HA   H -10.934  -8.372  -2.857 1.00 . A A . 224 GLN HA   1 1 
       17 55976 1 1  25 GLN HB2  H -12.817  -9.949  -2.670 1.00 . A A . 224 GLN HB2  1 1 
       17 55977 1 1  25 GLN HB3  H -11.907 -10.900  -1.502 1.00 . A A . 224 GLN HB3  1 1 
       17 55978 1 1  25 GLN HE21 H -12.706 -10.694   1.144 1.00 . A A . 224 GLN HE21 1 1 
       17 55979 1 1  25 GLN HE22 H -14.410 -10.910   1.326 1.00 . A A . 224 GLN HE22 1 1 
       17 55980 1 1  25 GLN HG2  H -11.861  -8.920  -0.011 1.00 . A A . 224 GLN HG2  1 1 
       17 55981 1 1  25 GLN HG3  H -12.896  -8.081  -1.159 1.00 . A A . 224 GLN HG3  1 1 
       17 55982 1 1  25 GLN N    N -10.296 -10.202  -3.562 1.00 . A A . 224 GLN N    1 1 
       17 55983 1 1  25 GLN NE2  N -13.636 -10.502   0.891 1.00 . A A . 224 GLN NE2  1 1 
       17 55984 1 1  25 GLN O    O  -9.326 -10.315  -0.797 1.00 . A A . 224 GLN O    1 1 
       17 55985 1 1  25 GLN OE1  O -14.979  -9.369  -0.486 1.00 . A A . 224 GLN OE1  1 1 
       17 55986 1 1  26 PHE C    C  -8.375  -8.442   1.170 1.00 . A A . 225 PHE C    1 1 
       17 55987 1 1  26 PHE CA   C  -8.101  -7.844  -0.210 1.00 . A A . 225 PHE CA   1 1 
       17 55988 1 1  26 PHE CB   C  -7.855  -6.336  -0.100 1.00 . A A . 225 PHE CB   1 1 
       17 55989 1 1  26 PHE CD1  C  -5.434  -6.279   0.578 1.00 . A A . 225 PHE CD1  1 1 
       17 55990 1 1  26 PHE CD2  C  -7.043  -5.266   2.015 1.00 . A A . 225 PHE CD2  1 1 
       17 55991 1 1  26 PHE CE1  C  -4.426  -5.921   1.452 1.00 . A A . 225 PHE CE1  1 1 
       17 55992 1 1  26 PHE CE2  C  -6.038  -4.909   2.889 1.00 . A A . 225 PHE CE2  1 1 
       17 55993 1 1  26 PHE CG   C  -6.755  -5.958   0.852 1.00 . A A . 225 PHE CG   1 1 
       17 55994 1 1  26 PHE CZ   C  -4.732  -5.236   2.607 1.00 . A A . 225 PHE CZ   1 1 
       17 55995 1 1  26 PHE H    H  -9.578  -7.319  -1.624 1.00 . A A . 225 PHE H    1 1 
       17 55996 1 1  26 PHE HA   H  -7.217  -8.310  -0.616 1.00 . A A . 225 PHE HA   1 1 
       17 55997 1 1  26 PHE HB2  H  -7.591  -5.953  -1.074 1.00 . A A . 225 PHE HB2  1 1 
       17 55998 1 1  26 PHE HB3  H  -8.765  -5.856   0.236 1.00 . A A . 225 PHE HB3  1 1 
       17 55999 1 1  26 PHE HD1  H  -5.196  -6.818  -0.327 1.00 . A A . 225 PHE HD1  1 1 
       17 56000 1 1  26 PHE HD2  H  -8.068  -5.007   2.238 1.00 . A A . 225 PHE HD2  1 1 
       17 56001 1 1  26 PHE HE1  H  -3.398  -6.175   1.232 1.00 . A A . 225 PHE HE1  1 1 
       17 56002 1 1  26 PHE HE2  H  -6.274  -4.372   3.797 1.00 . A A . 225 PHE HE2  1 1 
       17 56003 1 1  26 PHE HZ   H  -3.949  -4.955   3.289 1.00 . A A . 225 PHE HZ   1 1 
       17 56004 1 1  26 PHE N    N  -9.198  -8.085  -1.144 1.00 . A A . 225 PHE N    1 1 
       17 56005 1 1  26 PHE O    O  -9.322  -8.053   1.857 1.00 . A A . 225 PHE O    1 1 
       17 56006 1 1  27 GLN C    C  -6.403  -9.537   3.699 1.00 . A A . 226 GLN C    1 1 
       17 56007 1 1  27 GLN CA   C  -7.605  -9.988   2.887 1.00 . A A . 226 GLN CA   1 1 
       17 56008 1 1  27 GLN CB   C  -7.604 -11.520   2.822 1.00 . A A . 226 GLN CB   1 1 
       17 56009 1 1  27 GLN CD   C  -8.711 -13.636   2.006 1.00 . A A . 226 GLN CD   1 1 
       17 56010 1 1  27 GLN CG   C  -8.697 -12.116   1.959 1.00 . A A . 226 GLN CG   1 1 
       17 56011 1 1  27 GLN H    H  -6.867  -9.724   0.925 1.00 . A A . 226 GLN H    1 1 
       17 56012 1 1  27 GLN HA   H  -8.512  -9.648   3.367 1.00 . A A . 226 GLN HA   1 1 
       17 56013 1 1  27 GLN HB2  H  -6.653 -11.849   2.432 1.00 . A A . 226 GLN HB2  1 1 
       17 56014 1 1  27 GLN HB3  H  -7.720 -11.906   3.825 1.00 . A A . 226 GLN HB3  1 1 
       17 56015 1 1  27 GLN HE21 H -10.662 -13.650   1.623 1.00 . A A . 226 GLN HE21 1 1 
       17 56016 1 1  27 GLN HE22 H  -9.919 -15.201   1.826 1.00 . A A . 226 GLN HE22 1 1 
       17 56017 1 1  27 GLN HG2  H  -9.652 -11.749   2.302 1.00 . A A . 226 GLN HG2  1 1 
       17 56018 1 1  27 GLN HG3  H  -8.538 -11.804   0.936 1.00 . A A . 226 GLN HG3  1 1 
       17 56019 1 1  27 GLN N    N  -7.544  -9.403   1.555 1.00 . A A . 226 GLN N    1 1 
       17 56020 1 1  27 GLN NE2  N  -9.881 -14.222   1.799 1.00 . A A . 226 GLN NE2  1 1 
       17 56021 1 1  27 GLN O    O  -5.333  -9.283   3.142 1.00 . A A . 226 GLN O    1 1 
       17 56022 1 1  27 GLN OE1  O  -7.681 -14.280   2.217 1.00 . A A . 226 GLN OE1  1 1 
       17 56023 1 1  28 LEU C    C  -5.133 -10.379   6.722 1.00 . A A . 227 LEU C    1 1 
       17 56024 1 1  28 LEU CA   C  -5.455  -9.152   5.890 1.00 . A A . 227 LEU CA   1 1 
       17 56025 1 1  28 LEU CB   C  -5.760  -7.978   6.832 1.00 . A A . 227 LEU CB   1 1 
       17 56026 1 1  28 LEU CD1  C  -7.310  -6.512   5.531 1.00 . A A . 227 LEU CD1  1 1 
       17 56027 1 1  28 LEU CD2  C  -5.742  -5.503   7.187 1.00 . A A . 227 LEU CD2  1 1 
       17 56028 1 1  28 LEU CG   C  -5.943  -6.614   6.172 1.00 . A A . 227 LEU CG   1 1 
       17 56029 1 1  28 LEU H    H  -7.461  -9.592   5.388 1.00 . A A . 227 LEU H    1 1 
       17 56030 1 1  28 LEU HA   H  -4.600  -8.907   5.280 1.00 . A A . 227 LEU HA   1 1 
       17 56031 1 1  28 LEU HB2  H  -6.664  -8.211   7.375 1.00 . A A . 227 LEU HB2  1 1 
       17 56032 1 1  28 LEU HB3  H  -4.948  -7.901   7.542 1.00 . A A . 227 LEU HB3  1 1 
       17 56033 1 1  28 LEU HD11 H  -7.420  -5.540   5.074 1.00 . A A . 227 LEU HD11 1 1 
       17 56034 1 1  28 LEU HD12 H  -8.071  -6.646   6.285 1.00 . A A . 227 LEU HD12 1 1 
       17 56035 1 1  28 LEU HD13 H  -7.409  -7.278   4.777 1.00 . A A . 227 LEU HD13 1 1 
       17 56036 1 1  28 LEU HD21 H  -5.877  -4.546   6.705 1.00 . A A . 227 LEU HD21 1 1 
       17 56037 1 1  28 LEU HD22 H  -4.744  -5.563   7.596 1.00 . A A . 227 LEU HD22 1 1 
       17 56038 1 1  28 LEU HD23 H  -6.465  -5.609   7.985 1.00 . A A . 227 LEU HD23 1 1 
       17 56039 1 1  28 LEU HG   H  -5.201  -6.496   5.396 1.00 . A A . 227 LEU HG   1 1 
       17 56040 1 1  28 LEU N    N  -6.570  -9.447   5.005 1.00 . A A . 227 LEU N    1 1 
       17 56041 1 1  28 LEU O    O  -6.001 -11.223   6.941 1.00 . A A . 227 LEU O    1 1 
       17 56042 1 1  29 PRO C    C  -4.406 -11.608   9.321 1.00 . A A . 228 PRO C    1 1 
       17 56043 1 1  29 PRO CA   C  -3.485 -11.568   8.103 1.00 . A A . 228 PRO CA   1 1 
       17 56044 1 1  29 PRO CB   C  -2.061 -11.182   8.502 1.00 . A A . 228 PRO CB   1 1 
       17 56045 1 1  29 PRO CD   C  -2.748  -9.634   6.821 1.00 . A A . 228 PRO CD   1 1 
       17 56046 1 1  29 PRO CG   C  -1.556 -10.368   7.365 1.00 . A A . 228 PRO CG   1 1 
       17 56047 1 1  29 PRO HA   H  -3.484 -12.531   7.618 1.00 . A A . 228 PRO HA   1 1 
       17 56048 1 1  29 PRO HB2  H  -2.084 -10.611   9.419 1.00 . A A . 228 PRO HB2  1 1 
       17 56049 1 1  29 PRO HB3  H  -1.469 -12.073   8.641 1.00 . A A . 228 PRO HB3  1 1 
       17 56050 1 1  29 PRO HD2  H  -2.845  -8.666   7.292 1.00 . A A . 228 PRO HD2  1 1 
       17 56051 1 1  29 PRO HD3  H  -2.671  -9.527   5.749 1.00 . A A . 228 PRO HD3  1 1 
       17 56052 1 1  29 PRO HG2  H  -0.812  -9.667   7.714 1.00 . A A . 228 PRO HG2  1 1 
       17 56053 1 1  29 PRO HG3  H  -1.137 -11.014   6.608 1.00 . A A . 228 PRO HG3  1 1 
       17 56054 1 1  29 PRO N    N  -3.879 -10.505   7.180 1.00 . A A . 228 PRO N    1 1 
       17 56055 1 1  29 PRO O    O  -4.879 -10.564   9.780 1.00 . A A . 228 PRO O    1 1 
       17 56056 1 1  30 ASN C    C  -5.203 -12.416  12.232 1.00 . A A . 229 ASN C    1 1 
       17 56057 1 1  30 ASN CA   C  -5.667 -12.963  10.885 1.00 . A A . 229 ASN CA   1 1 
       17 56058 1 1  30 ASN CB   C  -6.102 -14.426  11.027 1.00 . A A . 229 ASN CB   1 1 
       17 56059 1 1  30 ASN CG   C  -5.008 -15.338  11.547 1.00 . A A . 229 ASN CG   1 1 
       17 56060 1 1  30 ASN H    H  -4.145 -13.577   9.542 1.00 . A A . 229 ASN H    1 1 
       17 56061 1 1  30 ASN HA   H  -6.527 -12.388  10.575 1.00 . A A . 229 ASN HA   1 1 
       17 56062 1 1  30 ASN HB2  H  -6.936 -14.477  11.711 1.00 . A A . 229 ASN HB2  1 1 
       17 56063 1 1  30 ASN HB3  H  -6.419 -14.791  10.060 1.00 . A A . 229 ASN HB3  1 1 
       17 56064 1 1  30 ASN HD21 H  -6.354 -16.397  12.558 1.00 . A A . 229 ASN HD21 1 1 
       17 56065 1 1  30 ASN HD22 H  -4.707 -16.918  12.715 1.00 . A A . 229 ASN HD22 1 1 
       17 56066 1 1  30 ASN N    N  -4.656 -12.798   9.847 1.00 . A A . 229 ASN N    1 1 
       17 56067 1 1  30 ASN ND2  N  -5.394 -16.318  12.351 1.00 . A A . 229 ASN ND2  1 1 
       17 56068 1 1  30 ASN O    O  -6.027 -12.154  13.105 1.00 . A A . 229 ASN O    1 1 
       17 56069 1 1  30 ASN OD1  O  -3.830 -15.166  11.237 1.00 . A A . 229 ASN OD1  1 1 
       17 56070 1 1  31 GLU C    C  -3.734 -10.085  13.572 1.00 . A A . 230 GLU C    1 1 
       17 56071 1 1  31 GLU CA   C  -3.401 -11.574  13.619 1.00 . A A . 230 GLU CA   1 1 
       17 56072 1 1  31 GLU CB   C  -1.888 -11.774  13.813 1.00 . A A . 230 GLU CB   1 1 
       17 56073 1 1  31 GLU CD   C  -0.812 -12.539  11.661 1.00 . A A . 230 GLU CD   1 1 
       17 56074 1 1  31 GLU CG   C  -1.037 -11.385  12.613 1.00 . A A . 230 GLU CG   1 1 
       17 56075 1 1  31 GLU H    H  -3.257 -12.541  11.726 1.00 . A A . 230 GLU H    1 1 
       17 56076 1 1  31 GLU HA   H  -3.921 -12.010  14.460 1.00 . A A . 230 GLU HA   1 1 
       17 56077 1 1  31 GLU HB2  H  -1.567 -11.179  14.655 1.00 . A A . 230 GLU HB2  1 1 
       17 56078 1 1  31 GLU HB3  H  -1.702 -12.815  14.033 1.00 . A A . 230 GLU HB3  1 1 
       17 56079 1 1  31 GLU HG2  H  -1.536 -10.590  12.080 1.00 . A A . 230 GLU HG2  1 1 
       17 56080 1 1  31 GLU HG3  H  -0.078 -11.033  12.965 1.00 . A A . 230 GLU HG3  1 1 
       17 56081 1 1  31 GLU N    N  -3.898 -12.227  12.411 1.00 . A A . 230 GLU N    1 1 
       17 56082 1 1  31 GLU O    O  -3.759  -9.401  14.594 1.00 . A A . 230 GLU O    1 1 
       17 56083 1 1  31 GLU OE1  O  -1.733 -12.869  10.892 1.00 . A A . 230 GLU OE1  1 1 
       17 56084 1 1  31 GLU OE2  O   0.292 -13.123  11.681 1.00 . A A . 230 GLU OE2  1 1 
       17 56085 1 1  32 LEU C    C  -5.903  -8.081  12.122 1.00 . A A . 231 LEU C    1 1 
       17 56086 1 1  32 LEU CA   C  -4.384  -8.202  12.188 1.00 . A A . 231 LEU CA   1 1 
       17 56087 1 1  32 LEU CB   C  -3.745  -7.637  10.920 1.00 . A A . 231 LEU CB   1 1 
       17 56088 1 1  32 LEU CD1  C  -1.684  -7.330   9.520 1.00 . A A . 231 LEU CD1  1 1 
       17 56089 1 1  32 LEU CD2  C  -1.628  -6.747  11.945 1.00 . A A . 231 LEU CD2  1 1 
       17 56090 1 1  32 LEU CG   C  -2.212  -7.685  10.898 1.00 . A A . 231 LEU CG   1 1 
       17 56091 1 1  32 LEU H    H  -3.945 -10.180  11.591 1.00 . A A . 231 LEU H    1 1 
       17 56092 1 1  32 LEU HA   H  -4.029  -7.644  13.041 1.00 . A A . 231 LEU HA   1 1 
       17 56093 1 1  32 LEU HB2  H  -4.117  -8.194  10.073 1.00 . A A . 231 LEU HB2  1 1 
       17 56094 1 1  32 LEU HB3  H  -4.053  -6.604  10.819 1.00 . A A . 231 LEU HB3  1 1 
       17 56095 1 1  32 LEU HD11 H  -0.605  -7.378   9.523 1.00 . A A . 231 LEU HD11 1 1 
       17 56096 1 1  32 LEU HD12 H  -1.997  -6.333   9.260 1.00 . A A . 231 LEU HD12 1 1 
       17 56097 1 1  32 LEU HD13 H  -2.074  -8.030   8.794 1.00 . A A . 231 LEU HD13 1 1 
       17 56098 1 1  32 LEU HD21 H  -1.997  -7.024  12.922 1.00 . A A . 231 LEU HD21 1 1 
       17 56099 1 1  32 LEU HD22 H  -1.922  -5.731  11.723 1.00 . A A . 231 LEU HD22 1 1 
       17 56100 1 1  32 LEU HD23 H  -0.551  -6.821  11.933 1.00 . A A . 231 LEU HD23 1 1 
       17 56101 1 1  32 LEU HG   H  -1.888  -8.689  11.130 1.00 . A A . 231 LEU HG   1 1 
       17 56102 1 1  32 LEU N    N  -4.002  -9.591  12.372 1.00 . A A . 231 LEU N    1 1 
       17 56103 1 1  32 LEU O    O  -6.484  -7.187  12.733 1.00 . A A . 231 LEU O    1 1 
       17 56104 1 1  33 THR C    C  -8.553 -10.398  11.583 1.00 . A A . 232 THR C    1 1 
       17 56105 1 1  33 THR CA   C  -7.991  -9.008  11.274 1.00 . A A . 232 THR CA   1 1 
       17 56106 1 1  33 THR CB   C  -8.446  -8.565   9.865 1.00 . A A . 232 THR CB   1 1 
       17 56107 1 1  33 THR CG2  C  -8.145  -7.096   9.630 1.00 . A A . 232 THR CG2  1 1 
       17 56108 1 1  33 THR H    H  -6.014  -9.688  10.932 1.00 . A A . 232 THR H    1 1 
       17 56109 1 1  33 THR HA   H  -8.390  -8.306  11.993 1.00 . A A . 232 THR HA   1 1 
       17 56110 1 1  33 THR HB   H  -9.515  -8.716   9.784 1.00 . A A . 232 THR HB   1 1 
       17 56111 1 1  33 THR HG1  H  -6.837  -9.214   8.916 1.00 . A A . 232 THR HG1  1 1 
       17 56112 1 1  33 THR HG21 H  -7.083  -6.929   9.728 1.00 . A A . 232 THR HG21 1 1 
       17 56113 1 1  33 THR HG22 H  -8.672  -6.501  10.360 1.00 . A A . 232 THR HG22 1 1 
       17 56114 1 1  33 THR HG23 H  -8.464  -6.816   8.636 1.00 . A A . 232 THR HG23 1 1 
       17 56115 1 1  33 THR N    N  -6.538  -8.996  11.395 1.00 . A A . 232 THR N    1 1 
       17 56116 1 1  33 THR O    O  -8.640 -10.792  12.747 1.00 . A A . 232 THR O    1 1 
       17 56117 1 1  33 THR OG1  O  -7.788  -9.351   8.860 1.00 . A A . 232 THR OG1  1 1 
       17 56118 1 1  34 CYS C    C  -9.954 -12.890   9.232 1.00 . A A . 233 CYS C    1 1 
       17 56119 1 1  34 CYS CA   C  -9.449 -12.477  10.611 1.00 . A A . 233 CYS CA   1 1 
       17 56120 1 1  34 CYS CB   C -10.601 -12.545  11.622 1.00 . A A . 233 CYS CB   1 1 
       17 56121 1 1  34 CYS H    H  -8.737 -10.748   9.628 1.00 . A A . 233 CYS H    1 1 
       17 56122 1 1  34 CYS HA   H  -8.662 -13.151  10.915 1.00 . A A . 233 CYS HA   1 1 
       17 56123 1 1  34 CYS HB2  H -10.271 -12.127  12.561 1.00 . A A . 233 CYS HB2  1 1 
       17 56124 1 1  34 CYS HB3  H -11.431 -11.963  11.250 1.00 . A A . 233 CYS HB3  1 1 
       17 56125 1 1  34 CYS HG   H -12.483 -14.129  12.281 1.00 . A A . 233 CYS HG   1 1 
       17 56126 1 1  34 CYS N    N  -8.889 -11.131  10.522 1.00 . A A . 233 CYS N    1 1 
       17 56127 1 1  34 CYS O    O  -9.534 -13.908   8.682 1.00 . A A . 233 CYS O    1 1 
       17 56128 1 1  34 CYS SG   S -11.202 -14.220  11.947 1.00 . A A . 233 CYS SG   1 1 
       17 56129 1 1  35 THR C    C -12.028 -13.645   7.182 1.00 . A A . 234 THR C    1 1 
       17 56130 1 1  35 THR CA   C -11.418 -12.249   7.347 1.00 . A A . 234 THR CA   1 1 
       17 56131 1 1  35 THR CB   C -10.410 -11.956   6.206 1.00 . A A . 234 THR CB   1 1 
       17 56132 1 1  35 THR CG2  C  -9.982 -10.497   6.229 1.00 . A A . 234 THR CG2  1 1 
       17 56133 1 1  35 THR H    H -11.103 -11.264   9.185 1.00 . A A . 234 THR H    1 1 
       17 56134 1 1  35 THR HA   H -12.220 -11.531   7.256 1.00 . A A . 234 THR HA   1 1 
       17 56135 1 1  35 THR HB   H -10.902 -12.149   5.266 1.00 . A A . 234 THR HB   1 1 
       17 56136 1 1  35 THR HG1  H  -9.175 -13.146   7.204 1.00 . A A . 234 THR HG1  1 1 
       17 56137 1 1  35 THR HG21 H -10.846  -9.866   6.085 1.00 . A A . 234 THR HG21 1 1 
       17 56138 1 1  35 THR HG22 H  -9.270 -10.318   5.439 1.00 . A A . 234 THR HG22 1 1 
       17 56139 1 1  35 THR HG23 H  -9.527 -10.271   7.184 1.00 . A A . 234 THR HG23 1 1 
       17 56140 1 1  35 THR N    N -10.829 -12.051   8.673 1.00 . A A . 234 THR N    1 1 
       17 56141 1 1  35 THR O    O -13.119 -13.916   7.690 1.00 . A A . 234 THR O    1 1 
       17 56142 1 1  35 THR OG1  O  -9.247 -12.791   6.305 1.00 . A A . 234 THR OG1  1 1 
       17 56143 1 1  36 THR C    C -10.627 -16.728   5.705 1.00 . A A . 235 THR C    1 1 
       17 56144 1 1  36 THR CA   C -11.770 -15.885   6.270 1.00 . A A . 235 THR CA   1 1 
       17 56145 1 1  36 THR CB   C -13.024 -15.953   5.353 1.00 . A A . 235 THR CB   1 1 
       17 56146 1 1  36 THR CG2  C -12.826 -15.170   4.061 1.00 . A A . 235 THR CG2  1 1 
       17 56147 1 1  36 THR H    H -10.465 -14.236   6.090 1.00 . A A . 235 THR H    1 1 
       17 56148 1 1  36 THR HA   H -12.042 -16.286   7.237 1.00 . A A . 235 THR HA   1 1 
       17 56149 1 1  36 THR HB   H -13.854 -15.515   5.889 1.00 . A A . 235 THR HB   1 1 
       17 56150 1 1  36 THR HG1  H -13.858 -17.694   5.776 1.00 . A A . 235 THR HG1  1 1 
       17 56151 1 1  36 THR HG21 H -12.620 -14.135   4.293 1.00 . A A . 235 THR HG21 1 1 
       17 56152 1 1  36 THR HG22 H -13.722 -15.232   3.462 1.00 . A A . 235 THR HG22 1 1 
       17 56153 1 1  36 THR HG23 H -11.996 -15.589   3.513 1.00 . A A . 235 THR HG23 1 1 
       17 56154 1 1  36 THR N    N -11.324 -14.519   6.479 1.00 . A A . 235 THR N    1 1 
       17 56155 1 1  36 THR O    O -10.399 -16.786   4.493 1.00 . A A . 235 THR O    1 1 
       17 56156 1 1  36 THR OG1  O -13.351 -17.316   5.047 1.00 . A A . 235 THR OG1  1 1 
       17 56157 1 1  37 ALA C    C  -8.886 -19.582   6.722 1.00 . A A . 236 ALA C    1 1 
       17 56158 1 1  37 ALA CA   C  -8.731 -18.152   6.226 1.00 . A A . 236 ALA CA   1 1 
       17 56159 1 1  37 ALA CB   C  -7.459 -17.529   6.783 1.00 . A A . 236 ALA CB   1 1 
       17 56160 1 1  37 ALA H    H -10.127 -17.292   7.550 1.00 . A A . 236 ALA H    1 1 
       17 56161 1 1  37 ALA HA   H  -8.663 -18.156   5.148 1.00 . A A . 236 ALA HA   1 1 
       17 56162 1 1  37 ALA HB1  H  -6.601 -18.091   6.445 1.00 . A A . 236 ALA HB1  1 1 
       17 56163 1 1  37 ALA HB2  H  -7.497 -17.544   7.863 1.00 . A A . 236 ALA HB2  1 1 
       17 56164 1 1  37 ALA HB3  H  -7.380 -16.507   6.441 1.00 . A A . 236 ALA HB3  1 1 
       17 56165 1 1  37 ALA N    N  -9.886 -17.356   6.603 1.00 . A A . 236 ALA N    1 1 
       17 56166 1 1  37 ALA O    O  -9.285 -19.813   7.864 1.00 . A A . 236 ALA O    1 1 
       17 56167 1 1  38 LEU C    C  -7.353 -22.416   6.833 1.00 . A A . 237 LEU C    1 1 
       17 56168 1 1  38 LEU CA   C  -8.658 -21.947   6.200 1.00 . A A . 237 LEU CA   1 1 
       17 56169 1 1  38 LEU CB   C  -8.961 -22.790   4.959 1.00 . A A . 237 LEU CB   1 1 
       17 56170 1 1  38 LEU CD1  C -10.487 -23.385   3.061 1.00 . A A . 237 LEU CD1  1 1 
       17 56171 1 1  38 LEU CD2  C -11.439 -22.825   5.307 1.00 . A A . 237 LEU CD2  1 1 
       17 56172 1 1  38 LEU CG   C -10.324 -22.535   4.313 1.00 . A A . 237 LEU CG   1 1 
       17 56173 1 1  38 LEU H    H  -8.310 -20.281   4.944 1.00 . A A . 237 LEU H    1 1 
       17 56174 1 1  38 LEU HA   H  -9.459 -22.072   6.914 1.00 . A A . 237 LEU HA   1 1 
       17 56175 1 1  38 LEU HB2  H  -8.197 -22.591   4.222 1.00 . A A . 237 LEU HB2  1 1 
       17 56176 1 1  38 LEU HB3  H  -8.908 -23.832   5.236 1.00 . A A . 237 LEU HB3  1 1 
       17 56177 1 1  38 LEU HD11 H -10.408 -24.430   3.323 1.00 . A A . 237 LEU HD11 1 1 
       17 56178 1 1  38 LEU HD12 H  -9.714 -23.133   2.350 1.00 . A A . 237 LEU HD12 1 1 
       17 56179 1 1  38 LEU HD13 H -11.456 -23.197   2.621 1.00 . A A . 237 LEU HD13 1 1 
       17 56180 1 1  38 LEU HD21 H -12.396 -22.628   4.845 1.00 . A A . 237 LEU HD21 1 1 
       17 56181 1 1  38 LEU HD22 H -11.320 -22.192   6.174 1.00 . A A . 237 LEU HD22 1 1 
       17 56182 1 1  38 LEU HD23 H -11.392 -23.861   5.608 1.00 . A A . 237 LEU HD23 1 1 
       17 56183 1 1  38 LEU HG   H -10.391 -21.496   4.023 1.00 . A A . 237 LEU HG   1 1 
       17 56184 1 1  38 LEU N    N  -8.586 -20.536   5.853 1.00 . A A . 237 LEU N    1 1 
       17 56185 1 1  38 LEU O    O  -6.311 -22.451   6.176 1.00 . A A . 237 LEU O    1 1 
       17 56186 1 1  39 PRO C    C  -5.778 -24.652   8.344 1.00 . A A . 238 PRO C    1 1 
       17 56187 1 1  39 PRO CA   C  -6.217 -23.278   8.845 1.00 . A A . 238 PRO CA   1 1 
       17 56188 1 1  39 PRO CB   C  -6.695 -23.360  10.297 1.00 . A A . 238 PRO CB   1 1 
       17 56189 1 1  39 PRO CD   C  -8.590 -22.730   8.985 1.00 . A A . 238 PRO CD   1 1 
       17 56190 1 1  39 PRO CG   C  -8.175 -23.501  10.206 1.00 . A A . 238 PRO CG   1 1 
       17 56191 1 1  39 PRO HA   H  -5.389 -22.587   8.771 1.00 . A A . 238 PRO HA   1 1 
       17 56192 1 1  39 PRO HB2  H  -6.245 -24.218  10.777 1.00 . A A . 238 PRO HB2  1 1 
       17 56193 1 1  39 PRO HB3  H  -6.416 -22.460  10.822 1.00 . A A . 238 PRO HB3  1 1 
       17 56194 1 1  39 PRO HD2  H  -9.432 -23.207   8.505 1.00 . A A . 238 PRO HD2  1 1 
       17 56195 1 1  39 PRO HD3  H  -8.833 -21.709   9.245 1.00 . A A . 238 PRO HD3  1 1 
       17 56196 1 1  39 PRO HG2  H  -8.439 -24.542  10.098 1.00 . A A . 238 PRO HG2  1 1 
       17 56197 1 1  39 PRO HG3  H  -8.638 -23.083  11.088 1.00 . A A . 238 PRO HG3  1 1 
       17 56198 1 1  39 PRO N    N  -7.395 -22.782   8.124 1.00 . A A . 238 PRO N    1 1 
       17 56199 1 1  39 PRO O    O  -4.614 -25.032   8.471 1.00 . A A . 238 PRO O    1 1 
       17 56200 1 1  40 GLY C    C  -6.776 -27.791   8.224 1.00 . A A . 239 GLY C    1 1 
       17 56201 1 1  40 GLY CA   C  -6.427 -26.698   7.242 1.00 . A A . 239 GLY CA   1 1 
       17 56202 1 1  40 GLY H    H  -7.627 -25.025   7.696 1.00 . A A . 239 GLY H    1 1 
       17 56203 1 1  40 GLY HA2  H  -6.992 -26.848   6.334 1.00 . A A . 239 GLY HA2  1 1 
       17 56204 1 1  40 GLY HA3  H  -5.373 -26.759   7.012 1.00 . A A . 239 GLY HA3  1 1 
       17 56205 1 1  40 GLY N    N  -6.721 -25.383   7.765 1.00 . A A . 239 GLY N    1 1 
       17 56206 1 1  40 GLY O    O  -7.942 -27.955   8.595 1.00 . A A . 239 GLY O    1 1 
       17 56207 1 1  41 SER C    C  -4.610 -30.025  10.185 1.00 . A A . 240 SER C    1 1 
       17 56208 1 1  41 SER CA   C  -5.951 -29.629   9.580 1.00 . A A . 240 SER CA   1 1 
       17 56209 1 1  41 SER CB   C  -6.588 -30.821   8.862 1.00 . A A . 240 SER CB   1 1 
       17 56210 1 1  41 SER H    H  -4.863 -28.343   8.313 1.00 . A A . 240 SER H    1 1 
       17 56211 1 1  41 SER HA   H  -6.610 -29.292  10.367 1.00 . A A . 240 SER HA   1 1 
       17 56212 1 1  41 SER HB2  H  -6.567 -31.684   9.511 1.00 . A A . 240 SER HB2  1 1 
       17 56213 1 1  41 SER HB3  H  -7.611 -30.584   8.612 1.00 . A A . 240 SER HB3  1 1 
       17 56214 1 1  41 SER HG   H  -5.350 -31.933   7.807 1.00 . A A . 240 SER HG   1 1 
       17 56215 1 1  41 SER N    N  -5.768 -28.534   8.646 1.00 . A A . 240 SER N    1 1 
       17 56216 1 1  41 SER O    O  -3.594 -29.375   9.932 1.00 . A A . 240 SER O    1 1 
       17 56217 1 1  41 SER OG   O  -5.885 -31.133   7.667 1.00 . A A . 240 SER OG   1 1 
       17 56218 1 1  42 SER C    C  -2.898 -32.791  10.743 1.00 . A A . 241 SER C    1 1 
       17 56219 1 1  42 SER CA   C  -3.375 -31.591  11.556 1.00 . A A . 241 SER CA   1 1 
       17 56220 1 1  42 SER CB   C  -3.588 -31.979  13.021 1.00 . A A . 241 SER CB   1 1 
       17 56221 1 1  42 SER H    H  -5.456 -31.526  11.204 1.00 . A A . 241 SER H    1 1 
       17 56222 1 1  42 SER HA   H  -2.628 -30.812  11.498 1.00 . A A . 241 SER HA   1 1 
       17 56223 1 1  42 SER HB2  H  -4.333 -32.758  13.081 1.00 . A A . 241 SER HB2  1 1 
       17 56224 1 1  42 SER HB3  H  -2.657 -32.339  13.435 1.00 . A A . 241 SER HB3  1 1 
       17 56225 1 1  42 SER HG   H  -4.994 -30.824  13.766 1.00 . A A . 241 SER HG   1 1 
       17 56226 1 1  42 SER N    N  -4.607 -31.075  10.989 1.00 . A A . 241 SER N    1 1 
       17 56227 1 1  42 SER O    O  -3.190 -33.936  11.136 1.00 . A A . 241 SER O    1 1 
       17 56228 1 1  42 SER OXT  O  -2.265 -32.580   9.687 1.00 . A A . 241 SER OXT  1 1 
       17 56229 1 1  42 SER OG   O  -4.027 -30.864  13.782 1.00 . A A . 241 SER OG   1 1 
       17 56230 2 2   1 SER C    C  12.013 -21.282  -2.551 1.00 . B B . 152 SER C    1 1 
       17 56231 2 2   1 SER CA   C  12.819 -22.471  -3.072 1.00 . B B . 152 SER CA   1 1 
       17 56232 2 2   1 SER CB   C  12.076 -23.775  -2.781 1.00 . B B . 152 SER CB   1 1 
       17 56233 2 2   1 SER H1   H  14.721 -23.288  -2.863 1.00 . B B . 152 SER H1   1 1 
       17 56234 2 2   1 SER H2   H  14.081 -22.654  -1.429 1.00 . B B . 152 SER H2   1 1 
       17 56235 2 2   1 SER H3   H  14.659 -21.608  -2.631 1.00 . B B . 152 SER H3   1 1 
       17 56236 2 2   1 SER HA   H  12.940 -22.364  -4.139 1.00 . B B . 152 SER HA   1 1 
       17 56237 2 2   1 SER HB2  H  11.931 -23.875  -1.717 1.00 . B B . 152 SER HB2  1 1 
       17 56238 2 2   1 SER HB3  H  11.116 -23.759  -3.276 1.00 . B B . 152 SER HB3  1 1 
       17 56239 2 2   1 SER HG   H  12.359 -25.709  -2.983 1.00 . B B . 152 SER HG   1 1 
       17 56240 2 2   1 SER N    N  14.162 -22.506  -2.458 1.00 . B B . 152 SER N    1 1 
       17 56241 2 2   1 SER O    O  11.594 -20.422  -3.328 1.00 . B B . 152 SER O    1 1 
       17 56242 2 2   1 SER OG   O  12.814 -24.895  -3.245 1.00 . B B . 152 SER OG   1 1 
       17 56243 2 2   2 ASN C    C  11.836 -19.002  -0.167 1.00 . B B . 153 ASN C    1 1 
       17 56244 2 2   2 ASN CA   C  10.986 -20.170  -0.655 1.00 . B B . 153 ASN CA   1 1 
       17 56245 2 2   2 ASN CB   C  10.133 -20.715   0.506 1.00 . B B . 153 ASN CB   1 1 
       17 56246 2 2   2 ASN CG   C  10.960 -21.207   1.684 1.00 . B B . 153 ASN CG   1 1 
       17 56247 2 2   2 ASN H    H  12.237 -21.880  -0.650 1.00 . B B . 153 ASN H    1 1 
       17 56248 2 2   2 ASN HA   H  10.324 -19.810  -1.427 1.00 . B B . 153 ASN HA   1 1 
       17 56249 2 2   2 ASN HB2  H   9.482 -19.929   0.858 1.00 . B B . 153 ASN HB2  1 1 
       17 56250 2 2   2 ASN HB3  H   9.533 -21.535   0.144 1.00 . B B . 153 ASN HB3  1 1 
       17 56251 2 2   2 ASN HD21 H   9.558 -20.613   2.964 1.00 . B B . 153 ASN HD21 1 1 
       17 56252 2 2   2 ASN HD22 H  10.966 -21.337   3.665 1.00 . B B . 153 ASN HD22 1 1 
       17 56253 2 2   2 ASN N    N  11.811 -21.219  -1.240 1.00 . B B . 153 ASN N    1 1 
       17 56254 2 2   2 ASN ND2  N  10.439 -21.039   2.889 1.00 . B B . 153 ASN ND2  1 1 
       17 56255 2 2   2 ASN O    O  12.866 -19.189   0.486 1.00 . B B . 153 ASN O    1 1 
       17 56256 2 2   2 ASN OD1  O  12.053 -21.737   1.516 1.00 . B B . 153 ASN OD1  1 1 
       17 56257 2 2   3 ALA C    C  11.012 -15.837   0.848 1.00 . B B . 154 ALA C    1 1 
       17 56258 2 2   3 ALA CA   C  12.030 -16.592   0.007 1.00 . B B . 154 ALA CA   1 1 
       17 56259 2 2   3 ALA CB   C  12.562 -15.724  -1.129 1.00 . B B . 154 ALA CB   1 1 
       17 56260 2 2   3 ALA H    H  10.652 -17.719  -1.123 1.00 . B B . 154 ALA H    1 1 
       17 56261 2 2   3 ALA HA   H  12.861 -16.883   0.635 1.00 . B B . 154 ALA HA   1 1 
       17 56262 2 2   3 ALA HB1  H  13.286 -16.285  -1.703 1.00 . B B . 154 ALA HB1  1 1 
       17 56263 2 2   3 ALA HB2  H  13.034 -14.844  -0.719 1.00 . B B . 154 ALA HB2  1 1 
       17 56264 2 2   3 ALA HB3  H  11.745 -15.429  -1.771 1.00 . B B . 154 ALA HB3  1 1 
       17 56265 2 2   3 ALA N    N  11.410 -17.800  -0.508 1.00 . B B . 154 ALA N    1 1 
       17 56266 2 2   3 ALA O    O  10.411 -14.861   0.400 1.00 . B B . 154 ALA O    1 1 
       17 56267 2 2   4 GLU C    C  10.185 -14.618   3.723 1.00 . B B . 155 GLU C    1 1 
       17 56268 2 2   4 GLU CA   C   9.723 -15.793   2.892 1.00 . B B . 155 GLU CA   1 1 
       17 56269 2 2   4 GLU CB   C   9.156 -16.873   3.805 1.00 . B B . 155 GLU CB   1 1 
       17 56270 2 2   4 GLU CD   C   7.613 -18.836   4.005 1.00 . B B . 155 GLU CD   1 1 
       17 56271 2 2   4 GLU CG   C   8.340 -17.906   3.063 1.00 . B B . 155 GLU CG   1 1 
       17 56272 2 2   4 GLU H    H  11.360 -17.040   2.405 1.00 . B B . 155 GLU H    1 1 
       17 56273 2 2   4 GLU HA   H   8.936 -15.455   2.236 1.00 . B B . 155 GLU HA   1 1 
       17 56274 2 2   4 GLU HB2  H   9.973 -17.377   4.301 1.00 . B B . 155 GLU HB2  1 1 
       17 56275 2 2   4 GLU HB3  H   8.523 -16.410   4.548 1.00 . B B . 155 GLU HB3  1 1 
       17 56276 2 2   4 GLU HG2  H   7.614 -17.393   2.449 1.00 . B B . 155 GLU HG2  1 1 
       17 56277 2 2   4 GLU HG3  H   8.999 -18.487   2.436 1.00 . B B . 155 GLU HG3  1 1 
       17 56278 2 2   4 GLU N    N  10.786 -16.321   2.058 1.00 . B B . 155 GLU N    1 1 
       17 56279 2 2   4 GLU O    O  10.933 -14.774   4.687 1.00 . B B . 155 GLU O    1 1 
       17 56280 2 2   4 GLU OE1  O   8.221 -19.830   4.453 1.00 . B B . 155 GLU OE1  1 1 
       17 56281 2 2   4 GLU OE2  O   6.429 -18.570   4.309 1.00 . B B . 155 GLU OE2  1 1 
       17 56282 2 2   5 VAL C    C   8.677 -11.937   4.901 1.00 . B B . 156 VAL C    1 1 
       17 56283 2 2   5 VAL CA   C   9.943 -12.250   4.113 1.00 . B B . 156 VAL CA   1 1 
       17 56284 2 2   5 VAL CB   C  10.339 -11.051   3.235 1.00 . B B . 156 VAL CB   1 1 
       17 56285 2 2   5 VAL CG1  C   9.331 -10.846   2.128 1.00 . B B . 156 VAL CG1  1 1 
       17 56286 2 2   5 VAL CG2  C  10.493  -9.789   4.072 1.00 . B B . 156 VAL CG2  1 1 
       17 56287 2 2   5 VAL H    H   9.297 -13.373   2.457 1.00 . B B . 156 VAL H    1 1 
       17 56288 2 2   5 VAL HA   H  10.745 -12.440   4.804 1.00 . B B . 156 VAL HA   1 1 
       17 56289 2 2   5 VAL HB   H  11.289 -11.275   2.778 1.00 . B B . 156 VAL HB   1 1 
       17 56290 2 2   5 VAL HG11 H   8.361 -10.647   2.559 1.00 . B B . 156 VAL HG11 1 1 
       17 56291 2 2   5 VAL HG12 H   9.280 -11.740   1.528 1.00 . B B . 156 VAL HG12 1 1 
       17 56292 2 2   5 VAL HG13 H   9.633 -10.012   1.514 1.00 . B B . 156 VAL HG13 1 1 
       17 56293 2 2   5 VAL HG21 H   9.550  -9.550   4.545 1.00 . B B . 156 VAL HG21 1 1 
       17 56294 2 2   5 VAL HG22 H  10.792  -8.969   3.434 1.00 . B B . 156 VAL HG22 1 1 
       17 56295 2 2   5 VAL HG23 H  11.243  -9.949   4.829 1.00 . B B . 156 VAL HG23 1 1 
       17 56296 2 2   5 VAL N    N   9.751 -13.443   3.322 1.00 . B B . 156 VAL N    1 1 
       17 56297 2 2   5 VAL O    O   7.603 -11.734   4.329 1.00 . B B . 156 VAL O    1 1 
       17 56298 2 2   6 LYS C    C   7.612 -10.143   7.363 1.00 . B B . 157 LYS C    1 1 
       17 56299 2 2   6 LYS CA   C   7.647 -11.632   7.051 1.00 . B B . 157 LYS CA   1 1 
       17 56300 2 2   6 LYS CB   C   7.674 -12.463   8.339 1.00 . B B . 157 LYS CB   1 1 
       17 56301 2 2   6 LYS CD   C   6.593 -14.424   7.179 1.00 . B B . 157 LYS CD   1 1 
       17 56302 2 2   6 LYS CE   C   6.725 -15.897   6.814 1.00 . B B . 157 LYS CE   1 1 
       17 56303 2 2   6 LYS CG   C   7.726 -13.966   8.089 1.00 . B B . 157 LYS CG   1 1 
       17 56304 2 2   6 LYS H    H   9.652 -12.141   6.626 1.00 . B B . 157 LYS H    1 1 
       17 56305 2 2   6 LYS HA   H   6.759 -11.885   6.492 1.00 . B B . 157 LYS HA   1 1 
       17 56306 2 2   6 LYS HB2  H   8.544 -12.185   8.916 1.00 . B B . 157 LYS HB2  1 1 
       17 56307 2 2   6 LYS HB3  H   6.788 -12.246   8.914 1.00 . B B . 157 LYS HB3  1 1 
       17 56308 2 2   6 LYS HD2  H   5.653 -14.272   7.689 1.00 . B B . 157 LYS HD2  1 1 
       17 56309 2 2   6 LYS HD3  H   6.612 -13.835   6.274 1.00 . B B . 157 LYS HD3  1 1 
       17 56310 2 2   6 LYS HE2  H   7.717 -16.071   6.428 1.00 . B B . 157 LYS HE2  1 1 
       17 56311 2 2   6 LYS HE3  H   6.576 -16.490   7.706 1.00 . B B . 157 LYS HE3  1 1 
       17 56312 2 2   6 LYS HG2  H   8.669 -14.211   7.624 1.00 . B B . 157 LYS HG2  1 1 
       17 56313 2 2   6 LYS HG3  H   7.646 -14.481   9.035 1.00 . B B . 157 LYS HG3  1 1 
       17 56314 2 2   6 LYS HZ1  H   5.832 -15.715   4.935 1.00 . B B . 157 LYS HZ1  1 1 
       17 56315 2 2   6 LYS HZ2  H   4.759 -16.189   6.157 1.00 . B B . 157 LYS HZ2  1 1 
       17 56316 2 2   6 LYS HZ3  H   5.873 -17.306   5.522 1.00 . B B . 157 LYS HZ3  1 1 
       17 56317 2 2   6 LYS N    N   8.788 -11.936   6.214 1.00 . B B . 157 LYS N    1 1 
       17 56318 2 2   6 LYS NZ   N   5.728 -16.306   5.789 1.00 . B B . 157 LYS NZ   1 1 
       17 56319 2 2   6 LYS O    O   8.194  -9.685   8.347 1.00 . B B . 157 LYS O    1 1 
       17 56320 2 2   7 VAL C    C   5.835  -7.662   7.770 1.00 . B B . 158 VAL C    1 1 
       17 56321 2 2   7 VAL CA   C   6.840  -7.951   6.664 1.00 . B B . 158 VAL CA   1 1 
       17 56322 2 2   7 VAL CB   C   6.407  -7.240   5.363 1.00 . B B . 158 VAL CB   1 1 
       17 56323 2 2   7 VAL CG1  C   6.303  -5.737   5.579 1.00 . B B . 158 VAL CG1  1 1 
       17 56324 2 2   7 VAL CG2  C   7.383  -7.549   4.237 1.00 . B B . 158 VAL CG2  1 1 
       17 56325 2 2   7 VAL H    H   6.576  -9.805   5.691 1.00 . B B . 158 VAL H    1 1 
       17 56326 2 2   7 VAL HA   H   7.806  -7.564   6.960 1.00 . B B . 158 VAL HA   1 1 
       17 56327 2 2   7 VAL HB   H   5.432  -7.609   5.079 1.00 . B B . 158 VAL HB   1 1 
       17 56328 2 2   7 VAL HG11 H   5.569  -5.536   6.346 1.00 . B B . 158 VAL HG11 1 1 
       17 56329 2 2   7 VAL HG12 H   6.002  -5.260   4.658 1.00 . B B . 158 VAL HG12 1 1 
       17 56330 2 2   7 VAL HG13 H   7.263  -5.352   5.888 1.00 . B B . 158 VAL HG13 1 1 
       17 56331 2 2   7 VAL HG21 H   8.367  -7.195   4.507 1.00 . B B . 158 VAL HG21 1 1 
       17 56332 2 2   7 VAL HG22 H   7.059  -7.054   3.334 1.00 . B B . 158 VAL HG22 1 1 
       17 56333 2 2   7 VAL HG23 H   7.415  -8.615   4.072 1.00 . B B . 158 VAL HG23 1 1 
       17 56334 2 2   7 VAL N    N   6.972  -9.385   6.481 1.00 . B B . 158 VAL N    1 1 
       17 56335 2 2   7 VAL O    O   4.622  -7.666   7.549 1.00 . B B . 158 VAL O    1 1 
       17 56336 2 2   8 LYS C    C   4.902  -5.825  10.052 1.00 . B B . 159 LYS C    1 1 
       17 56337 2 2   8 LYS CA   C   5.525  -7.206  10.127 1.00 . B B . 159 LYS CA   1 1 
       17 56338 2 2   8 LYS CB   C   6.350  -7.326  11.406 1.00 . B B . 159 LYS CB   1 1 
       17 56339 2 2   8 LYS CD   C   6.498  -6.891  13.877 1.00 . B B . 159 LYS CD   1 1 
       17 56340 2 2   8 LYS CE   C   7.172  -8.218  14.189 1.00 . B B . 159 LYS CE   1 1 
       17 56341 2 2   8 LYS CG   C   5.576  -6.995  12.673 1.00 . B B . 159 LYS CG   1 1 
       17 56342 2 2   8 LYS H    H   7.325  -7.500   9.076 1.00 . B B . 159 LYS H    1 1 
       17 56343 2 2   8 LYS HA   H   4.739  -7.944  10.145 1.00 . B B . 159 LYS HA   1 1 
       17 56344 2 2   8 LYS HB2  H   6.710  -8.338  11.488 1.00 . B B . 159 LYS HB2  1 1 
       17 56345 2 2   8 LYS HB3  H   7.191  -6.656  11.340 1.00 . B B . 159 LYS HB3  1 1 
       17 56346 2 2   8 LYS HD2  H   7.258  -6.152  13.671 1.00 . B B . 159 LYS HD2  1 1 
       17 56347 2 2   8 LYS HD3  H   5.918  -6.583  14.736 1.00 . B B . 159 LYS HD3  1 1 
       17 56348 2 2   8 LYS HE2  H   6.414  -8.940  14.451 1.00 . B B . 159 LYS HE2  1 1 
       17 56349 2 2   8 LYS HE3  H   7.701  -8.555  13.309 1.00 . B B . 159 LYS HE3  1 1 
       17 56350 2 2   8 LYS HG2  H   5.069  -6.052  12.538 1.00 . B B . 159 LYS HG2  1 1 
       17 56351 2 2   8 LYS HG3  H   4.848  -7.774  12.853 1.00 . B B . 159 LYS HG3  1 1 
       17 56352 2 2   8 LYS HZ1  H   8.948  -7.509  15.030 1.00 . B B . 159 LYS HZ1  1 1 
       17 56353 2 2   8 LYS HZ2  H   8.483  -9.039  15.595 1.00 . B B . 159 LYS HZ2  1 1 
       17 56354 2 2   8 LYS HZ3  H   7.672  -7.652  16.136 1.00 . B B . 159 LYS HZ3  1 1 
       17 56355 2 2   8 LYS N    N   6.355  -7.464   8.969 1.00 . B B . 159 LYS N    1 1 
       17 56356 2 2   8 LYS NZ   N   8.134  -8.097  15.313 1.00 . B B . 159 LYS NZ   1 1 
       17 56357 2 2   8 LYS O    O   5.590  -4.825   9.842 1.00 . B B . 159 LYS O    1 1 
       17 56358 2 2   9 ILE C    C   2.897  -4.127  11.802 1.00 . B B . 160 ILE C    1 1 
       17 56359 2 2   9 ILE CA   C   2.870  -4.547  10.339 1.00 . B B . 160 ILE CA   1 1 
       17 56360 2 2   9 ILE CB   C   1.395  -4.688   9.892 1.00 . B B . 160 ILE CB   1 1 
       17 56361 2 2   9 ILE CD1  C   1.655  -4.029   7.423 1.00 . B B . 160 ILE CD1  1 1 
       17 56362 2 2   9 ILE CG1  C   1.286  -5.112   8.420 1.00 . B B . 160 ILE CG1  1 1 
       17 56363 2 2   9 ILE CG2  C   0.651  -3.381  10.127 1.00 . B B . 160 ILE CG2  1 1 
       17 56364 2 2   9 ILE H    H   3.109  -6.639  10.257 1.00 . B B . 160 ILE H    1 1 
       17 56365 2 2   9 ILE HA   H   3.355  -3.796   9.733 1.00 . B B . 160 ILE HA   1 1 
       17 56366 2 2   9 ILE HB   H   0.932  -5.444  10.509 1.00 . B B . 160 ILE HB   1 1 
       17 56367 2 2   9 ILE HD11 H   2.702  -3.785   7.521 1.00 . B B . 160 ILE HD11 1 1 
       17 56368 2 2   9 ILE HD12 H   1.059  -3.149   7.614 1.00 . B B . 160 ILE HD12 1 1 
       17 56369 2 2   9 ILE HD13 H   1.455  -4.381   6.417 1.00 . B B . 160 ILE HD13 1 1 
       17 56370 2 2   9 ILE HG12 H   1.941  -5.951   8.247 1.00 . B B . 160 ILE HG12 1 1 
       17 56371 2 2   9 ILE HG13 H   0.267  -5.413   8.219 1.00 . B B . 160 ILE HG13 1 1 
       17 56372 2 2   9 ILE HG21 H  -0.383  -3.499   9.838 1.00 . B B . 160 ILE HG21 1 1 
       17 56373 2 2   9 ILE HG22 H   1.104  -2.600   9.537 1.00 . B B . 160 ILE HG22 1 1 
       17 56374 2 2   9 ILE HG23 H   0.706  -3.121  11.174 1.00 . B B . 160 ILE HG23 1 1 
       17 56375 2 2   9 ILE N    N   3.596  -5.794  10.208 1.00 . B B . 160 ILE N    1 1 
       17 56376 2 2   9 ILE O    O   2.408  -4.861  12.663 1.00 . B B . 160 ILE O    1 1 
       17 56377 2 2  10 PRO C    C   2.155  -2.387  14.100 1.00 . B B . 161 PRO C    1 1 
       17 56378 2 2  10 PRO CA   C   3.547  -2.453  13.478 1.00 . B B . 161 PRO CA   1 1 
       17 56379 2 2  10 PRO CB   C   4.142  -1.044  13.329 1.00 . B B . 161 PRO CB   1 1 
       17 56380 2 2  10 PRO CD   C   4.176  -2.077  11.165 1.00 . B B . 161 PRO CD   1 1 
       17 56381 2 2  10 PRO CG   C   4.127  -0.748  11.864 1.00 . B B . 161 PRO CG   1 1 
       17 56382 2 2  10 PRO HA   H   4.190  -3.055  14.103 1.00 . B B . 161 PRO HA   1 1 
       17 56383 2 2  10 PRO HB2  H   3.535  -0.337  13.876 1.00 . B B . 161 PRO HB2  1 1 
       17 56384 2 2  10 PRO HB3  H   5.149  -1.036  13.719 1.00 . B B . 161 PRO HB3  1 1 
       17 56385 2 2  10 PRO HD2  H   3.645  -2.031  10.226 1.00 . B B . 161 PRO HD2  1 1 
       17 56386 2 2  10 PRO HD3  H   5.199  -2.386  11.010 1.00 . B B . 161 PRO HD3  1 1 
       17 56387 2 2  10 PRO HG2  H   3.221  -0.219  11.605 1.00 . B B . 161 PRO HG2  1 1 
       17 56388 2 2  10 PRO HG3  H   4.992  -0.156  11.604 1.00 . B B . 161 PRO HG3  1 1 
       17 56389 2 2  10 PRO N    N   3.497  -2.968  12.111 1.00 . B B . 161 PRO N    1 1 
       17 56390 2 2  10 PRO O    O   1.192  -1.986  13.444 1.00 . B B . 161 PRO O    1 1 
       17 56391 2 2  11 GLU C    C   0.114  -1.470  16.175 1.00 . B B . 162 GLU C    1 1 
       17 56392 2 2  11 GLU CA   C   0.766  -2.844  16.047 1.00 . B B . 162 GLU CA   1 1 
       17 56393 2 2  11 GLU CB   C   0.919  -3.505  17.414 1.00 . B B . 162 GLU CB   1 1 
       17 56394 2 2  11 GLU CD   C   1.352  -5.654  18.678 1.00 . B B . 162 GLU CD   1 1 
       17 56395 2 2  11 GLU CG   C   1.155  -5.005  17.326 1.00 . B B . 162 GLU CG   1 1 
       17 56396 2 2  11 GLU H    H   2.869  -3.015  15.856 1.00 . B B . 162 GLU H    1 1 
       17 56397 2 2  11 GLU HA   H   0.120  -3.463  15.440 1.00 . B B . 162 GLU HA   1 1 
       17 56398 2 2  11 GLU HB2  H   1.759  -3.059  17.926 1.00 . B B . 162 GLU HB2  1 1 
       17 56399 2 2  11 GLU HB3  H   0.023  -3.335  17.992 1.00 . B B . 162 GLU HB3  1 1 
       17 56400 2 2  11 GLU HG2  H   0.302  -5.461  16.845 1.00 . B B . 162 GLU HG2  1 1 
       17 56401 2 2  11 GLU HG3  H   2.036  -5.181  16.728 1.00 . B B . 162 GLU HG3  1 1 
       17 56402 2 2  11 GLU N    N   2.055  -2.771  15.366 1.00 . B B . 162 GLU N    1 1 
       17 56403 2 2  11 GLU O    O  -1.077  -1.369  16.468 1.00 . B B . 162 GLU O    1 1 
       17 56404 2 2  11 GLU OE1  O   0.439  -5.570  19.527 1.00 . B B . 162 GLU OE1  1 1 
       17 56405 2 2  11 GLU OE2  O   2.411  -6.277  18.888 1.00 . B B . 162 GLU OE2  1 1 
       17 56406 2 2  12 GLU C    C  -0.560   1.122  14.713 1.00 . B B . 163 GLU C    1 1 
       17 56407 2 2  12 GLU CA   C   0.365   0.940  15.916 1.00 . B B . 163 GLU CA   1 1 
       17 56408 2 2  12 GLU CB   C   1.509   1.952  15.838 1.00 . B B . 163 GLU CB   1 1 
       17 56409 2 2  12 GLU CD   C   1.841   2.151  18.333 1.00 . B B . 163 GLU CD   1 1 
       17 56410 2 2  12 GLU CG   C   2.489   1.860  16.995 1.00 . B B . 163 GLU CG   1 1 
       17 56411 2 2  12 GLU H    H   1.851  -0.559  15.809 1.00 . B B . 163 GLU H    1 1 
       17 56412 2 2  12 GLU HA   H  -0.197   1.107  16.824 1.00 . B B . 163 GLU HA   1 1 
       17 56413 2 2  12 GLU HB2  H   2.055   1.787  14.919 1.00 . B B . 163 GLU HB2  1 1 
       17 56414 2 2  12 GLU HB3  H   1.093   2.949  15.823 1.00 . B B . 163 GLU HB3  1 1 
       17 56415 2 2  12 GLU HG2  H   2.899   0.861  17.022 1.00 . B B . 163 GLU HG2  1 1 
       17 56416 2 2  12 GLU HG3  H   3.285   2.571  16.834 1.00 . B B . 163 GLU HG3  1 1 
       17 56417 2 2  12 GLU N    N   0.894  -0.418  15.950 1.00 . B B . 163 GLU N    1 1 
       17 56418 2 2  12 GLU O    O  -1.449   1.970  14.719 1.00 . B B . 163 GLU O    1 1 
       17 56419 2 2  12 GLU OE1  O   1.303   1.215  18.953 1.00 . B B . 163 GLU OE1  1 1 
       17 56420 2 2  12 GLU OE2  O   1.872   3.319  18.772 1.00 . B B . 163 GLU OE2  1 1 
       17 56421 2 2  13 LEU C    C  -2.163  -0.696  12.366 1.00 . B B . 164 LEU C    1 1 
       17 56422 2 2  13 LEU CA   C  -1.116   0.409  12.452 1.00 . B B . 164 LEU CA   1 1 
       17 56423 2 2  13 LEU CB   C  -0.185   0.340  11.239 1.00 . B B . 164 LEU CB   1 1 
       17 56424 2 2  13 LEU CD1  C   1.754   1.277   9.955 1.00 . B B . 164 LEU CD1  1 1 
       17 56425 2 2  13 LEU CD2  C   0.124   2.822  11.043 1.00 . B B . 164 LEU CD2  1 1 
       17 56426 2 2  13 LEU CG   C   0.832   1.479  11.143 1.00 . B B . 164 LEU CG   1 1 
       17 56427 2 2  13 LEU H    H   0.354  -0.379  13.757 1.00 . B B . 164 LEU H    1 1 
       17 56428 2 2  13 LEU HA   H  -1.618   1.363  12.454 1.00 . B B . 164 LEU HA   1 1 
       17 56429 2 2  13 LEU HB2  H   0.354  -0.596  11.277 1.00 . B B . 164 LEU HB2  1 1 
       17 56430 2 2  13 LEU HB3  H  -0.790   0.350  10.345 1.00 . B B . 164 LEU HB3  1 1 
       17 56431 2 2  13 LEU HD11 H   2.447   2.103   9.893 1.00 . B B . 164 LEU HD11 1 1 
       17 56432 2 2  13 LEU HD12 H   1.169   1.227   9.048 1.00 . B B . 164 LEU HD12 1 1 
       17 56433 2 2  13 LEU HD13 H   2.304   0.355  10.079 1.00 . B B . 164 LEU HD13 1 1 
       17 56434 2 2  13 LEU HD21 H   0.861   3.609  10.966 1.00 . B B . 164 LEU HD21 1 1 
       17 56435 2 2  13 LEU HD22 H  -0.479   2.978  11.925 1.00 . B B . 164 LEU HD22 1 1 
       17 56436 2 2  13 LEU HD23 H  -0.506   2.833  10.166 1.00 . B B . 164 LEU HD23 1 1 
       17 56437 2 2  13 LEU HG   H   1.437   1.486  12.036 1.00 . B B . 164 LEU HG   1 1 
       17 56438 2 2  13 LEU N    N  -0.344   0.310  13.685 1.00 . B B . 164 LEU N    1 1 
       17 56439 2 2  13 LEU O    O  -3.017  -0.683  11.480 1.00 . B B . 164 LEU O    1 1 
       17 56440 2 2  14 LYS C    C  -4.494  -2.266  13.450 1.00 . B B . 165 LYS C    1 1 
       17 56441 2 2  14 LYS CA   C  -3.041  -2.754  13.342 1.00 . B B . 165 LYS CA   1 1 
       17 56442 2 2  14 LYS CB   C  -2.712  -3.712  14.497 1.00 . B B . 165 LYS CB   1 1 
       17 56443 2 2  14 LYS CD   C  -3.426  -5.670  15.915 1.00 . B B . 165 LYS CD   1 1 
       17 56444 2 2  14 LYS CE   C  -4.642  -6.397  16.475 1.00 . B B . 165 LYS CE   1 1 
       17 56445 2 2  14 LYS CG   C  -3.805  -4.739  14.774 1.00 . B B . 165 LYS CG   1 1 
       17 56446 2 2  14 LYS H    H  -1.378  -1.597  13.967 1.00 . B B . 165 LYS H    1 1 
       17 56447 2 2  14 LYS HA   H  -2.941  -3.296  12.413 1.00 . B B . 165 LYS HA   1 1 
       17 56448 2 2  14 LYS HB2  H  -1.801  -4.243  14.258 1.00 . B B . 165 LYS HB2  1 1 
       17 56449 2 2  14 LYS HB3  H  -2.555  -3.131  15.395 1.00 . B B . 165 LYS HB3  1 1 
       17 56450 2 2  14 LYS HD2  H  -2.721  -6.401  15.550 1.00 . B B . 165 LYS HD2  1 1 
       17 56451 2 2  14 LYS HD3  H  -2.970  -5.089  16.703 1.00 . B B . 165 LYS HD3  1 1 
       17 56452 2 2  14 LYS HE2  H  -4.329  -6.997  17.317 1.00 . B B . 165 LYS HE2  1 1 
       17 56453 2 2  14 LYS HE3  H  -5.358  -5.661  16.811 1.00 . B B . 165 LYS HE3  1 1 
       17 56454 2 2  14 LYS HG2  H  -4.715  -4.219  15.036 1.00 . B B . 165 LYS HG2  1 1 
       17 56455 2 2  14 LYS HG3  H  -3.967  -5.325  13.882 1.00 . B B . 165 LYS HG3  1 1 
       17 56456 2 2  14 LYS HZ1  H  -6.170  -7.685  15.873 1.00 . B B . 165 LYS HZ1  1 1 
       17 56457 2 2  14 LYS HZ2  H  -4.656  -8.063  15.210 1.00 . B B . 165 LYS HZ2  1 1 
       17 56458 2 2  14 LYS HZ3  H  -5.537  -6.742  14.618 1.00 . B B . 165 LYS HZ3  1 1 
       17 56459 2 2  14 LYS N    N  -2.089  -1.645  13.295 1.00 . B B . 165 LYS N    1 1 
       17 56460 2 2  14 LYS NZ   N  -5.294  -7.281  15.473 1.00 . B B . 165 LYS NZ   1 1 
       17 56461 2 2  14 LYS O    O  -5.338  -2.704  12.669 1.00 . B B . 165 LYS O    1 1 
       17 56462 2 2  15 PRO C    C  -6.705  -0.250  13.253 1.00 . B B . 166 PRO C    1 1 
       17 56463 2 2  15 PRO CA   C  -6.181  -0.837  14.557 1.00 . B B . 166 PRO CA   1 1 
       17 56464 2 2  15 PRO CB   C  -6.039   0.252  15.619 1.00 . B B . 166 PRO CB   1 1 
       17 56465 2 2  15 PRO CD   C  -3.918  -0.815  15.447 1.00 . B B . 166 PRO CD   1 1 
       17 56466 2 2  15 PRO CG   C  -4.854  -0.159  16.418 1.00 . B B . 166 PRO CG   1 1 
       17 56467 2 2  15 PRO HA   H  -6.865  -1.597  14.905 1.00 . B B . 166 PRO HA   1 1 
       17 56468 2 2  15 PRO HB2  H  -5.883   1.208  15.139 1.00 . B B . 166 PRO HB2  1 1 
       17 56469 2 2  15 PRO HB3  H  -6.931   0.288  16.226 1.00 . B B . 166 PRO HB3  1 1 
       17 56470 2 2  15 PRO HD2  H  -3.244  -0.085  15.020 1.00 . B B . 166 PRO HD2  1 1 
       17 56471 2 2  15 PRO HD3  H  -3.361  -1.602  15.933 1.00 . B B . 166 PRO HD3  1 1 
       17 56472 2 2  15 PRO HG2  H  -4.388   0.708  16.861 1.00 . B B . 166 PRO HG2  1 1 
       17 56473 2 2  15 PRO HG3  H  -5.150  -0.862  17.183 1.00 . B B . 166 PRO HG3  1 1 
       17 56474 2 2  15 PRO N    N  -4.820  -1.367  14.415 1.00 . B B . 166 PRO N    1 1 
       17 56475 2 2  15 PRO O    O  -7.800  -0.589  12.814 1.00 . B B . 166 PRO O    1 1 
       17 56476 2 2  16 TRP C    C  -6.614   0.157  10.314 1.00 . B B . 167 TRP C    1 1 
       17 56477 2 2  16 TRP CA   C  -6.285   1.223  11.353 1.00 . B B . 167 TRP CA   1 1 
       17 56478 2 2  16 TRP CB   C  -5.169   2.137  10.830 1.00 . B B . 167 TRP CB   1 1 
       17 56479 2 2  16 TRP CD1  C  -4.830   2.456   8.307 1.00 . B B . 167 TRP CD1  1 1 
       17 56480 2 2  16 TRP CD2  C  -6.517   3.653   9.166 1.00 . B B . 167 TRP CD2  1 1 
       17 56481 2 2  16 TRP CE2  C  -6.442   3.911   7.784 1.00 . B B . 167 TRP CE2  1 1 
       17 56482 2 2  16 TRP CE3  C  -7.505   4.293   9.916 1.00 . B B . 167 TRP CE3  1 1 
       17 56483 2 2  16 TRP CG   C  -5.473   2.723   9.482 1.00 . B B . 167 TRP CG   1 1 
       17 56484 2 2  16 TRP CH2  C  -8.273   5.394   7.900 1.00 . B B . 167 TRP CH2  1 1 
       17 56485 2 2  16 TRP CZ2  C  -7.316   4.782   7.140 1.00 . B B . 167 TRP CZ2  1 1 
       17 56486 2 2  16 TRP CZ3  C  -8.373   5.157   9.275 1.00 . B B . 167 TRP CZ3  1 1 
       17 56487 2 2  16 TRP H    H  -5.050   0.859  13.038 1.00 . B B . 167 TRP H    1 1 
       17 56488 2 2  16 TRP HA   H  -7.169   1.819  11.525 1.00 . B B . 167 TRP HA   1 1 
       17 56489 2 2  16 TRP HB2  H  -5.026   2.952  11.523 1.00 . B B . 167 TRP HB2  1 1 
       17 56490 2 2  16 TRP HB3  H  -4.254   1.570  10.751 1.00 . B B . 167 TRP HB3  1 1 
       17 56491 2 2  16 TRP HD1  H  -3.991   1.783   8.213 1.00 . B B . 167 TRP HD1  1 1 
       17 56492 2 2  16 TRP HE1  H  -5.121   3.150   6.339 1.00 . B B . 167 TRP HE1  1 1 
       17 56493 2 2  16 TRP HE3  H  -7.597   4.123  10.978 1.00 . B B . 167 TRP HE3  1 1 
       17 56494 2 2  16 TRP HH2  H  -8.971   6.079   7.443 1.00 . B B . 167 TRP HH2  1 1 
       17 56495 2 2  16 TRP HZ2  H  -7.251   4.977   6.079 1.00 . B B . 167 TRP HZ2  1 1 
       17 56496 2 2  16 TRP HZ3  H  -9.142   5.663   9.840 1.00 . B B . 167 TRP HZ3  1 1 
       17 56497 2 2  16 TRP N    N  -5.908   0.616  12.627 1.00 . B B . 167 TRP N    1 1 
       17 56498 2 2  16 TRP NE1  N  -5.406   3.168   7.281 1.00 . B B . 167 TRP NE1  1 1 
       17 56499 2 2  16 TRP O    O  -7.569   0.299   9.556 1.00 . B B . 167 TRP O    1 1 
       17 56500 2 2  17 LEU C    C  -7.421  -2.625   9.521 1.00 . B B . 168 LEU C    1 1 
       17 56501 2 2  17 LEU CA   C  -6.045  -1.996   9.339 1.00 . B B . 168 LEU CA   1 1 
       17 56502 2 2  17 LEU CB   C  -4.975  -3.075   9.504 1.00 . B B . 168 LEU CB   1 1 
       17 56503 2 2  17 LEU CD1  C  -2.603  -3.801   9.396 1.00 . B B . 168 LEU CD1  1 1 
       17 56504 2 2  17 LEU CD2  C  -3.503  -2.300   7.633 1.00 . B B . 168 LEU CD2  1 1 
       17 56505 2 2  17 LEU CG   C  -3.561  -2.668   9.105 1.00 . B B . 168 LEU CG   1 1 
       17 56506 2 2  17 LEU H    H  -5.084  -0.974  10.928 1.00 . B B . 168 LEU H    1 1 
       17 56507 2 2  17 LEU HA   H  -5.978  -1.586   8.344 1.00 . B B . 168 LEU HA   1 1 
       17 56508 2 2  17 LEU HB2  H  -4.959  -3.379  10.540 1.00 . B B . 168 LEU HB2  1 1 
       17 56509 2 2  17 LEU HB3  H  -5.260  -3.927   8.904 1.00 . B B . 168 LEU HB3  1 1 
       17 56510 2 2  17 LEU HD11 H  -2.910  -4.677   8.845 1.00 . B B . 168 LEU HD11 1 1 
       17 56511 2 2  17 LEU HD12 H  -2.613  -4.019  10.454 1.00 . B B . 168 LEU HD12 1 1 
       17 56512 2 2  17 LEU HD13 H  -1.606  -3.517   9.094 1.00 . B B . 168 LEU HD13 1 1 
       17 56513 2 2  17 LEU HD21 H  -2.500  -1.992   7.379 1.00 . B B . 168 LEU HD21 1 1 
       17 56514 2 2  17 LEU HD22 H  -4.190  -1.490   7.438 1.00 . B B . 168 LEU HD22 1 1 
       17 56515 2 2  17 LEU HD23 H  -3.779  -3.158   7.037 1.00 . B B . 168 LEU HD23 1 1 
       17 56516 2 2  17 LEU HG   H  -3.256  -1.809   9.684 1.00 . B B . 168 LEU HG   1 1 
       17 56517 2 2  17 LEU N    N  -5.828  -0.912  10.288 1.00 . B B . 168 LEU N    1 1 
       17 56518 2 2  17 LEU O    O  -8.255  -2.586   8.618 1.00 . B B . 168 LEU O    1 1 
       17 56519 2 2  18 VAL C    C -10.105  -3.001  11.033 1.00 . B B . 169 VAL C    1 1 
       17 56520 2 2  18 VAL CA   C  -8.888  -3.926  10.952 1.00 . B B . 169 VAL CA   1 1 
       17 56521 2 2  18 VAL CB   C  -8.768  -4.803  12.229 1.00 . B B . 169 VAL CB   1 1 
       17 56522 2 2  18 VAL CG1  C  -8.120  -4.032  13.364 1.00 . B B . 169 VAL CG1  1 1 
       17 56523 2 2  18 VAL CG2  C -10.122  -5.354  12.659 1.00 . B B . 169 VAL CG2  1 1 
       17 56524 2 2  18 VAL H    H  -6.989  -3.099  11.413 1.00 . B B . 169 VAL H    1 1 
       17 56525 2 2  18 VAL HA   H  -9.035  -4.593  10.114 1.00 . B B . 169 VAL HA   1 1 
       17 56526 2 2  18 VAL HB   H  -8.127  -5.642  11.996 1.00 . B B . 169 VAL HB   1 1 
       17 56527 2 2  18 VAL HG11 H  -8.145  -4.627  14.263 1.00 . B B . 169 VAL HG11 1 1 
       17 56528 2 2  18 VAL HG12 H  -8.655  -3.107  13.525 1.00 . B B . 169 VAL HG12 1 1 
       17 56529 2 2  18 VAL HG13 H  -7.092  -3.817  13.104 1.00 . B B . 169 VAL HG13 1 1 
       17 56530 2 2  18 VAL HG21 H  -9.992  -6.001  13.514 1.00 . B B . 169 VAL HG21 1 1 
       17 56531 2 2  18 VAL HG22 H -10.557  -5.916  11.845 1.00 . B B . 169 VAL HG22 1 1 
       17 56532 2 2  18 VAL HG23 H -10.778  -4.537  12.922 1.00 . B B . 169 VAL HG23 1 1 
       17 56533 2 2  18 VAL N    N  -7.657  -3.189  10.695 1.00 . B B . 169 VAL N    1 1 
       17 56534 2 2  18 VAL O    O -11.190  -3.361  10.581 1.00 . B B . 169 VAL O    1 1 
       17 56535 2 2  19 ASP C    C -11.483  -0.320  10.380 1.00 . B B . 170 ASP C    1 1 
       17 56536 2 2  19 ASP CA   C -11.033  -0.869  11.731 1.00 . B B . 170 ASP CA   1 1 
       17 56537 2 2  19 ASP CB   C -10.649   0.279  12.662 1.00 . B B . 170 ASP CB   1 1 
       17 56538 2 2  19 ASP CG   C -11.840   1.122  13.075 1.00 . B B . 170 ASP CG   1 1 
       17 56539 2 2  19 ASP H    H  -9.021  -1.534  11.864 1.00 . B B . 170 ASP H    1 1 
       17 56540 2 2  19 ASP HA   H -11.854  -1.414  12.171 1.00 . B B . 170 ASP HA   1 1 
       17 56541 2 2  19 ASP HB2  H -10.194  -0.126  13.554 1.00 . B B . 170 ASP HB2  1 1 
       17 56542 2 2  19 ASP HB3  H  -9.936   0.918  12.160 1.00 . B B . 170 ASP HB3  1 1 
       17 56543 2 2  19 ASP N    N  -9.921  -1.801  11.569 1.00 . B B . 170 ASP N    1 1 
       17 56544 2 2  19 ASP O    O -12.679  -0.183  10.133 1.00 . B B . 170 ASP O    1 1 
       17 56545 2 2  19 ASP OD1  O -12.617   0.673  13.948 1.00 . B B . 170 ASP OD1  1 1 
       17 56546 2 2  19 ASP OD2  O -11.987   2.246  12.560 1.00 . B B . 170 ASP OD2  1 1 
       17 56547 2 2  20 ASP C    C -11.382  -0.690   7.301 1.00 . B B . 171 ASP C    1 1 
       17 56548 2 2  20 ASP CA   C -10.830   0.449   8.151 1.00 . B B . 171 ASP CA   1 1 
       17 56549 2 2  20 ASP CB   C  -9.579   1.051   7.503 1.00 . B B . 171 ASP CB   1 1 
       17 56550 2 2  20 ASP CG   C  -9.700   1.235   6.001 1.00 . B B . 171 ASP CG   1 1 
       17 56551 2 2  20 ASP H    H  -9.586  -0.110   9.780 1.00 . B B . 171 ASP H    1 1 
       17 56552 2 2  20 ASP HA   H -11.586   1.216   8.233 1.00 . B B . 171 ASP HA   1 1 
       17 56553 2 2  20 ASP HB2  H  -9.387   2.018   7.944 1.00 . B B . 171 ASP HB2  1 1 
       17 56554 2 2  20 ASP HB3  H  -8.737   0.403   7.699 1.00 . B B . 171 ASP HB3  1 1 
       17 56555 2 2  20 ASP N    N -10.524  -0.021   9.507 1.00 . B B . 171 ASP N    1 1 
       17 56556 2 2  20 ASP O    O -12.308  -0.501   6.508 1.00 . B B . 171 ASP O    1 1 
       17 56557 2 2  20 ASP OD1  O  -9.365   0.280   5.260 1.00 . B B . 171 ASP OD1  1 1 
       17 56558 2 2  20 ASP OD2  O -10.070   2.336   5.557 1.00 . B B . 171 ASP OD2  1 1 
       17 56559 2 2  21 TRP C    C -12.800  -3.291   7.239 1.00 . B B . 172 TRP C    1 1 
       17 56560 2 2  21 TRP CA   C -11.344  -3.072   6.833 1.00 . B B . 172 TRP CA   1 1 
       17 56561 2 2  21 TRP CB   C -10.475  -4.283   7.183 1.00 . B B . 172 TRP CB   1 1 
       17 56562 2 2  21 TRP CD1  C -11.080  -6.219   5.608 1.00 . B B . 172 TRP CD1  1 1 
       17 56563 2 2  21 TRP CD2  C -11.780  -6.464   7.710 1.00 . B B . 172 TRP CD2  1 1 
       17 56564 2 2  21 TRP CE2  C -12.180  -7.594   6.978 1.00 . B B . 172 TRP CE2  1 1 
       17 56565 2 2  21 TRP CE3  C -12.103  -6.379   9.056 1.00 . B B . 172 TRP CE3  1 1 
       17 56566 2 2  21 TRP CG   C -11.084  -5.601   6.823 1.00 . B B . 172 TRP CG   1 1 
       17 56567 2 2  21 TRP CH2  C -13.190  -8.534   8.893 1.00 . B B . 172 TRP CH2  1 1 
       17 56568 2 2  21 TRP CZ2  C -12.886  -8.642   7.563 1.00 . B B . 172 TRP CZ2  1 1 
       17 56569 2 2  21 TRP CZ3  C -12.805  -7.413   9.639 1.00 . B B . 172 TRP CZ3  1 1 
       17 56570 2 2  21 TRP H    H -10.027  -1.953   8.054 1.00 . B B . 172 TRP H    1 1 
       17 56571 2 2  21 TRP HA   H -11.307  -2.916   5.772 1.00 . B B . 172 TRP HA   1 1 
       17 56572 2 2  21 TRP HB2  H  -9.534  -4.201   6.660 1.00 . B B . 172 TRP HB2  1 1 
       17 56573 2 2  21 TRP HB3  H -10.285  -4.283   8.248 1.00 . B B . 172 TRP HB3  1 1 
       17 56574 2 2  21 TRP HD1  H -10.623  -5.810   4.718 1.00 . B B . 172 TRP HD1  1 1 
       17 56575 2 2  21 TRP HE1  H -11.871  -8.053   4.955 1.00 . B B . 172 TRP HE1  1 1 
       17 56576 2 2  21 TRP HE3  H -11.814  -5.515   9.636 1.00 . B B . 172 TRP HE3  1 1 
       17 56577 2 2  21 TRP HH2  H -13.737  -9.318   9.389 1.00 . B B . 172 TRP HH2  1 1 
       17 56578 2 2  21 TRP HZ2  H -13.191  -9.512   7.000 1.00 . B B . 172 TRP HZ2  1 1 
       17 56579 2 2  21 TRP HZ3  H -13.065  -7.365  10.686 1.00 . B B . 172 TRP HZ3  1 1 
       17 56580 2 2  21 TRP N    N -10.820  -1.879   7.480 1.00 . B B . 172 TRP N    1 1 
       17 56581 2 2  21 TRP NE1  N -11.739  -7.423   5.693 1.00 . B B . 172 TRP NE1  1 1 
       17 56582 2 2  21 TRP O    O -13.667  -3.497   6.390 1.00 . B B . 172 TRP O    1 1 
       17 56583 2 2  22 ASP C    C -15.274  -2.156   8.539 1.00 . B B . 173 ASP C    1 1 
       17 56584 2 2  22 ASP CA   C -14.418  -3.302   9.072 1.00 . B B . 173 ASP CA   1 1 
       17 56585 2 2  22 ASP CB   C -14.367  -3.251  10.602 1.00 . B B . 173 ASP CB   1 1 
       17 56586 2 2  22 ASP CG   C -15.737  -3.234  11.250 1.00 . B B . 173 ASP CG   1 1 
       17 56587 2 2  22 ASP H    H -12.309  -3.095   9.167 1.00 . B B . 173 ASP H    1 1 
       17 56588 2 2  22 ASP HA   H -14.845  -4.243   8.758 1.00 . B B . 173 ASP HA   1 1 
       17 56589 2 2  22 ASP HB2  H -13.833  -4.117  10.965 1.00 . B B . 173 ASP HB2  1 1 
       17 56590 2 2  22 ASP HB3  H -13.837  -2.360  10.905 1.00 . B B . 173 ASP HB3  1 1 
       17 56591 2 2  22 ASP N    N -13.060  -3.213   8.538 1.00 . B B . 173 ASP N    1 1 
       17 56592 2 2  22 ASP O    O -16.441  -2.337   8.191 1.00 . B B . 173 ASP O    1 1 
       17 56593 2 2  22 ASP OD1  O -16.319  -2.138  11.395 1.00 . B B . 173 ASP OD1  1 1 
       17 56594 2 2  22 ASP OD2  O -16.225  -4.314  11.642 1.00 . B B . 173 ASP OD2  1 1 
       17 56595 2 2  23 LEU C    C -15.889   0.046   6.590 1.00 . B B . 174 LEU C    1 1 
       17 56596 2 2  23 LEU CA   C -15.307   0.231   7.991 1.00 . B B . 174 LEU CA   1 1 
       17 56597 2 2  23 LEU CB   C -14.270   1.357   8.001 1.00 . B B . 174 LEU CB   1 1 
       17 56598 2 2  23 LEU CD1  C -15.845   3.286   8.289 1.00 . B B . 174 LEU CD1  1 1 
       17 56599 2 2  23 LEU CD2  C -13.536   3.661   7.435 1.00 . B B . 174 LEU CD2  1 1 
       17 56600 2 2  23 LEU CG   C -14.717   2.708   7.456 1.00 . B B . 174 LEU CG   1 1 
       17 56601 2 2  23 LEU H    H -13.723  -0.935   8.754 1.00 . B B . 174 LEU H    1 1 
       17 56602 2 2  23 LEU HA   H -16.105   0.481   8.675 1.00 . B B . 174 LEU HA   1 1 
       17 56603 2 2  23 LEU HB2  H -13.947   1.501   9.022 1.00 . B B . 174 LEU HB2  1 1 
       17 56604 2 2  23 LEU HB3  H -13.419   1.029   7.423 1.00 . B B . 174 LEU HB3  1 1 
       17 56605 2 2  23 LEU HD11 H -16.695   2.621   8.258 1.00 . B B . 174 LEU HD11 1 1 
       17 56606 2 2  23 LEU HD12 H -16.125   4.249   7.888 1.00 . B B . 174 LEU HD12 1 1 
       17 56607 2 2  23 LEU HD13 H -15.514   3.403   9.310 1.00 . B B . 174 LEU HD13 1 1 
       17 56608 2 2  23 LEU HD21 H -13.856   4.624   7.065 1.00 . B B . 174 LEU HD21 1 1 
       17 56609 2 2  23 LEU HD22 H -12.765   3.265   6.789 1.00 . B B . 174 LEU HD22 1 1 
       17 56610 2 2  23 LEU HD23 H -13.145   3.772   8.436 1.00 . B B . 174 LEU HD23 1 1 
       17 56611 2 2  23 LEU HG   H -15.070   2.587   6.445 1.00 . B B . 174 LEU HG   1 1 
       17 56612 2 2  23 LEU N    N -14.662  -0.987   8.467 1.00 . B B . 174 LEU N    1 1 
       17 56613 2 2  23 LEU O    O -17.053   0.369   6.348 1.00 . B B . 174 LEU O    1 1 
       17 56614 2 2  24 ILE C    C -16.412  -1.893   4.132 1.00 . B B . 175 ILE C    1 1 
       17 56615 2 2  24 ILE CA   C -15.507  -0.670   4.299 1.00 . B B . 175 ILE CA   1 1 
       17 56616 2 2  24 ILE CB   C -14.294  -0.807   3.350 1.00 . B B . 175 ILE CB   1 1 
       17 56617 2 2  24 ILE CD1  C -14.083   1.696   2.890 1.00 . B B . 175 ILE CD1  1 1 
       17 56618 2 2  24 ILE CG1  C -13.412   0.445   3.416 1.00 . B B . 175 ILE CG1  1 1 
       17 56619 2 2  24 ILE CG2  C -14.755  -1.053   1.917 1.00 . B B . 175 ILE CG2  1 1 
       17 56620 2 2  24 ILE H    H -14.173  -0.755   5.948 1.00 . B B . 175 ILE H    1 1 
       17 56621 2 2  24 ILE HA   H -16.061   0.210   4.008 1.00 . B B . 175 ILE HA   1 1 
       17 56622 2 2  24 ILE HB   H -13.716  -1.661   3.666 1.00 . B B . 175 ILE HB   1 1 
       17 56623 2 2  24 ILE HD11 H -14.358   1.551   1.854 1.00 . B B . 175 ILE HD11 1 1 
       17 56624 2 2  24 ILE HD12 H -13.401   2.531   2.967 1.00 . B B . 175 ILE HD12 1 1 
       17 56625 2 2  24 ILE HD13 H -14.970   1.901   3.471 1.00 . B B . 175 ILE HD13 1 1 
       17 56626 2 2  24 ILE HG12 H -13.133   0.627   4.442 1.00 . B B . 175 ILE HG12 1 1 
       17 56627 2 2  24 ILE HG13 H -12.519   0.276   2.832 1.00 . B B . 175 ILE HG13 1 1 
       17 56628 2 2  24 ILE HG21 H -13.894  -1.134   1.271 1.00 . B B . 175 ILE HG21 1 1 
       17 56629 2 2  24 ILE HG22 H -15.373  -0.229   1.592 1.00 . B B . 175 ILE HG22 1 1 
       17 56630 2 2  24 ILE HG23 H -15.325  -1.969   1.873 1.00 . B B . 175 ILE HG23 1 1 
       17 56631 2 2  24 ILE N    N -15.085  -0.489   5.684 1.00 . B B . 175 ILE N    1 1 
       17 56632 2 2  24 ILE O    O -17.410  -1.837   3.418 1.00 . B B . 175 ILE O    1 1 
       17 56633 2 2  25 THR C    C -18.115  -4.315   5.322 1.00 . B B . 176 THR C    1 1 
       17 56634 2 2  25 THR CA   C -16.788  -4.250   4.565 1.00 . B B . 176 THR CA   1 1 
       17 56635 2 2  25 THR CB   C -15.929  -5.472   4.952 1.00 . B B . 176 THR CB   1 1 
       17 56636 2 2  25 THR CG2  C -14.713  -5.593   4.042 1.00 . B B . 176 THR CG2  1 1 
       17 56637 2 2  25 THR H    H -15.325  -2.971   5.427 1.00 . B B . 176 THR H    1 1 
       17 56638 2 2  25 THR HA   H -16.999  -4.318   3.507 1.00 . B B . 176 THR HA   1 1 
       17 56639 2 2  25 THR HB   H -16.529  -6.363   4.844 1.00 . B B . 176 THR HB   1 1 
       17 56640 2 2  25 THR HG1  H -14.669  -4.871   6.354 1.00 . B B . 176 THR HG1  1 1 
       17 56641 2 2  25 THR HG21 H -14.141  -6.467   4.319 1.00 . B B . 176 THR HG21 1 1 
       17 56642 2 2  25 THR HG22 H -14.097  -4.712   4.144 1.00 . B B . 176 THR HG22 1 1 
       17 56643 2 2  25 THR HG23 H -15.039  -5.688   3.017 1.00 . B B . 176 THR HG23 1 1 
       17 56644 2 2  25 THR N    N -16.072  -2.996   4.788 1.00 . B B . 176 THR N    1 1 
       17 56645 2 2  25 THR O    O -19.119  -4.781   4.783 1.00 . B B . 176 THR O    1 1 
       17 56646 2 2  25 THR OG1  O -15.501  -5.364   6.316 1.00 . B B . 176 THR OG1  1 1 
       17 56647 2 2  26 ARG C    C -20.236  -2.827   7.323 1.00 . B B . 177 ARG C    1 1 
       17 56648 2 2  26 ARG CA   C -19.290  -4.020   7.429 1.00 . B B . 177 ARG CA   1 1 
       17 56649 2 2  26 ARG CB   C -18.849  -4.210   8.881 1.00 . B B . 177 ARG CB   1 1 
       17 56650 2 2  26 ARG CD   C -18.509  -6.720   8.869 1.00 . B B . 177 ARG CD   1 1 
       17 56651 2 2  26 ARG CG   C -17.868  -5.358   9.094 1.00 . B B . 177 ARG CG   1 1 
       17 56652 2 2  26 ARG CZ   C -19.964  -7.468   7.021 1.00 . B B . 177 ARG CZ   1 1 
       17 56653 2 2  26 ARG H    H -17.322  -3.408   6.922 1.00 . B B . 177 ARG H    1 1 
       17 56654 2 2  26 ARG HA   H -19.815  -4.906   7.106 1.00 . B B . 177 ARG HA   1 1 
       17 56655 2 2  26 ARG HB2  H -18.380  -3.299   9.222 1.00 . B B . 177 ARG HB2  1 1 
       17 56656 2 2  26 ARG HB3  H -19.725  -4.398   9.486 1.00 . B B . 177 ARG HB3  1 1 
       17 56657 2 2  26 ARG HD2  H -17.837  -7.483   9.230 1.00 . B B . 177 ARG HD2  1 1 
       17 56658 2 2  26 ARG HD3  H -19.432  -6.762   9.429 1.00 . B B . 177 ARG HD3  1 1 
       17 56659 2 2  26 ARG HE   H -18.087  -6.799   6.810 1.00 . B B . 177 ARG HE   1 1 
       17 56660 2 2  26 ARG HG2  H -17.047  -5.244   8.403 1.00 . B B . 177 ARG HG2  1 1 
       17 56661 2 2  26 ARG HG3  H -17.493  -5.311  10.106 1.00 . B B . 177 ARG HG3  1 1 
       17 56662 2 2  26 ARG HH11 H -20.855  -7.449   8.850 1.00 . B B . 177 ARG HH11 1 1 
       17 56663 2 2  26 ARG HH12 H -21.842  -8.037   7.542 1.00 . B B . 177 ARG HH12 1 1 
       17 56664 2 2  26 ARG HH21 H -19.390  -7.567   5.075 1.00 . B B . 177 ARG HH21 1 1 
       17 56665 2 2  26 ARG HH22 H -21.012  -8.110   5.402 1.00 . B B . 177 ARG HH22 1 1 
       17 56666 2 2  26 ARG N    N -18.121  -3.860   6.570 1.00 . B B . 177 ARG N    1 1 
       17 56667 2 2  26 ARG NE   N -18.802  -6.980   7.458 1.00 . B B . 177 ARG NE   1 1 
       17 56668 2 2  26 ARG NH1  N -20.965  -7.667   7.868 1.00 . B B . 177 ARG NH1  1 1 
       17 56669 2 2  26 ARG NH2  N -20.134  -7.732   5.730 1.00 . B B . 177 ARG NH2  1 1 
       17 56670 2 2  26 ARG O    O -21.414  -2.984   7.002 1.00 . B B . 177 ARG O    1 1 
       17 56671 2 2  27 GLN C    C -20.641   0.088   6.098 1.00 . B B . 178 GLN C    1 1 
       17 56672 2 2  27 GLN CA   C -20.533  -0.424   7.526 1.00 . B B . 178 GLN CA   1 1 
       17 56673 2 2  27 GLN CB   C -19.977   0.681   8.435 1.00 . B B . 178 GLN CB   1 1 
       17 56674 2 2  27 GLN CD   C -19.464  -0.581  10.579 1.00 . B B . 178 GLN CD   1 1 
       17 56675 2 2  27 GLN CG   C -20.300   0.493   9.911 1.00 . B B . 178 GLN CG   1 1 
       17 56676 2 2  27 GLN H    H -18.767  -1.562   7.820 1.00 . B B . 178 GLN H    1 1 
       17 56677 2 2  27 GLN HA   H -21.523  -0.686   7.869 1.00 . B B . 178 GLN HA   1 1 
       17 56678 2 2  27 GLN HB2  H -18.903   0.711   8.326 1.00 . B B . 178 GLN HB2  1 1 
       17 56679 2 2  27 GLN HB3  H -20.386   1.630   8.117 1.00 . B B . 178 GLN HB3  1 1 
       17 56680 2 2  27 GLN HE21 H -17.896  -0.104   9.459 1.00 . B B . 178 GLN HE21 1 1 
       17 56681 2 2  27 GLN HE22 H -17.641  -1.395  10.588 1.00 . B B . 178 GLN HE22 1 1 
       17 56682 2 2  27 GLN HG2  H -20.126   1.426  10.424 1.00 . B B . 178 GLN HG2  1 1 
       17 56683 2 2  27 GLN HG3  H -21.343   0.226  10.003 1.00 . B B . 178 GLN HG3  1 1 
       17 56684 2 2  27 GLN N    N -19.715  -1.632   7.582 1.00 . B B . 178 GLN N    1 1 
       17 56685 2 2  27 GLN NE2  N -18.212  -0.705  10.163 1.00 . B B . 178 GLN NE2  1 1 
       17 56686 2 2  27 GLN O    O -21.617   0.751   5.742 1.00 . B B . 178 GLN O    1 1 
       17 56687 2 2  27 GLN OE1  O -19.934  -1.273  11.482 1.00 . B B . 178 GLN OE1  1 1 
       17 56688 2 2  28 LYS C    C -19.610   1.670   3.728 1.00 . B B . 179 LYS C    1 1 
       17 56689 2 2  28 LYS CA   C -19.602   0.155   3.886 1.00 . B B . 179 LYS CA   1 1 
       17 56690 2 2  28 LYS CB   C -20.772  -0.500   3.149 1.00 . B B . 179 LYS CB   1 1 
       17 56691 2 2  28 LYS CD   C -21.957  -2.676   2.710 1.00 . B B . 179 LYS CD   1 1 
       17 56692 2 2  28 LYS CE   C -21.811  -4.188   2.703 1.00 . B B . 179 LYS CE   1 1 
       17 56693 2 2  28 LYS CG   C -20.654  -2.014   3.109 1.00 . B B . 179 LYS CG   1 1 
       17 56694 2 2  28 LYS H    H -18.865  -0.712   5.665 1.00 . B B . 179 LYS H    1 1 
       17 56695 2 2  28 LYS HA   H -18.679  -0.222   3.470 1.00 . B B . 179 LYS HA   1 1 
       17 56696 2 2  28 LYS HB2  H -21.692  -0.240   3.649 1.00 . B B . 179 LYS HB2  1 1 
       17 56697 2 2  28 LYS HB3  H -20.801  -0.134   2.134 1.00 . B B . 179 LYS HB3  1 1 
       17 56698 2 2  28 LYS HD2  H -22.725  -2.397   3.416 1.00 . B B . 179 LYS HD2  1 1 
       17 56699 2 2  28 LYS HD3  H -22.232  -2.342   1.720 1.00 . B B . 179 LYS HD3  1 1 
       17 56700 2 2  28 LYS HE2  H -21.184  -4.473   1.872 1.00 . B B . 179 LYS HE2  1 1 
       17 56701 2 2  28 LYS HE3  H -21.342  -4.492   3.627 1.00 . B B . 179 LYS HE3  1 1 
       17 56702 2 2  28 LYS HG2  H -19.893  -2.284   2.394 1.00 . B B . 179 LYS HG2  1 1 
       17 56703 2 2  28 LYS HG3  H -20.368  -2.366   4.089 1.00 . B B . 179 LYS HG3  1 1 
       17 56704 2 2  28 LYS HZ1  H -23.685  -4.739   3.441 1.00 . B B . 179 LYS HZ1  1 1 
       17 56705 2 2  28 LYS HZ2  H -22.974  -5.902   2.430 1.00 . B B . 179 LYS HZ2  1 1 
       17 56706 2 2  28 LYS HZ3  H -23.649  -4.498   1.763 1.00 . B B . 179 LYS HZ3  1 1 
       17 56707 2 2  28 LYS N    N -19.627  -0.222   5.295 1.00 . B B . 179 LYS N    1 1 
       17 56708 2 2  28 LYS NZ   N -23.118  -4.878   2.576 1.00 . B B . 179 LYS NZ   1 1 
       17 56709 2 2  28 LYS O    O -20.268   2.226   2.842 1.00 . B B . 179 LYS O    1 1 
       17 56710 2 2  29 GLN C    C -17.549   4.037   3.513 1.00 . B B . 180 GLN C    1 1 
       17 56711 2 2  29 GLN CA   C -18.662   3.763   4.506 1.00 . B B . 180 GLN CA   1 1 
       17 56712 2 2  29 GLN CB   C -18.326   4.358   5.875 1.00 . B B . 180 GLN CB   1 1 
       17 56713 2 2  29 GLN CD   C -19.088   4.756   8.263 1.00 . B B . 180 GLN CD   1 1 
       17 56714 2 2  29 GLN CG   C -19.430   4.171   6.905 1.00 . B B . 180 GLN CG   1 1 
       17 56715 2 2  29 GLN H    H -18.417   1.833   5.318 1.00 . B B . 180 GLN H    1 1 
       17 56716 2 2  29 GLN HA   H -19.571   4.205   4.136 1.00 . B B . 180 GLN HA   1 1 
       17 56717 2 2  29 GLN HB2  H -17.428   3.890   6.248 1.00 . B B . 180 GLN HB2  1 1 
       17 56718 2 2  29 GLN HB3  H -18.146   5.417   5.760 1.00 . B B . 180 GLN HB3  1 1 
       17 56719 2 2  29 GLN HE21 H -17.976   6.174   7.421 1.00 . B B . 180 GLN HE21 1 1 
       17 56720 2 2  29 GLN HE22 H -18.072   6.215   9.144 1.00 . B B . 180 GLN HE22 1 1 
       17 56721 2 2  29 GLN HG2  H -20.326   4.653   6.543 1.00 . B B . 180 GLN HG2  1 1 
       17 56722 2 2  29 GLN HG3  H -19.616   3.114   7.022 1.00 . B B . 180 GLN HG3  1 1 
       17 56723 2 2  29 GLN N    N -18.863   2.331   4.601 1.00 . B B . 180 GLN N    1 1 
       17 56724 2 2  29 GLN NE2  N -18.299   5.822   8.276 1.00 . B B . 180 GLN NE2  1 1 
       17 56725 2 2  29 GLN O    O -16.414   3.614   3.713 1.00 . B B . 180 GLN O    1 1 
       17 56726 2 2  29 GLN OE1  O -19.535   4.256   9.293 1.00 . B B . 180 GLN OE1  1 1 
       17 56727 2 2  30 LEU C    C -15.978   6.016   1.579 1.00 . B B . 181 LEU C    1 1 
       17 56728 2 2  30 LEU CA   C -16.976   4.896   1.326 1.00 . B B . 181 LEU CA   1 1 
       17 56729 2 2  30 LEU CB   C -17.764   5.158   0.040 1.00 . B B . 181 LEU CB   1 1 
       17 56730 2 2  30 LEU CD1  C -16.622   3.383  -1.306 1.00 . B B . 181 LEU CD1  1 1 
       17 56731 2 2  30 LEU CD2  C -17.844   5.233  -2.461 1.00 . B B . 181 LEU CD2  1 1 
       17 56732 2 2  30 LEU CG   C -17.005   4.857  -1.250 1.00 . B B . 181 LEU CG   1 1 
       17 56733 2 2  30 LEU H    H -18.751   5.195   2.426 1.00 . B B . 181 LEU H    1 1 
       17 56734 2 2  30 LEU HA   H -16.432   3.970   1.216 1.00 . B B . 181 LEU HA   1 1 
       17 56735 2 2  30 LEU HB2  H -18.659   4.552   0.057 1.00 . B B . 181 LEU HB2  1 1 
       17 56736 2 2  30 LEU HB3  H -18.054   6.198   0.023 1.00 . B B . 181 LEU HB3  1 1 
       17 56737 2 2  30 LEU HD11 H -16.097   3.182  -2.228 1.00 . B B . 181 LEU HD11 1 1 
       17 56738 2 2  30 LEU HD12 H -17.515   2.778  -1.260 1.00 . B B . 181 LEU HD12 1 1 
       17 56739 2 2  30 LEU HD13 H -15.981   3.145  -0.467 1.00 . B B . 181 LEU HD13 1 1 
       17 56740 2 2  30 LEU HD21 H -18.073   6.288  -2.424 1.00 . B B . 181 LEU HD21 1 1 
       17 56741 2 2  30 LEU HD22 H -18.762   4.666  -2.451 1.00 . B B . 181 LEU HD22 1 1 
       17 56742 2 2  30 LEU HD23 H -17.293   5.014  -3.363 1.00 . B B . 181 LEU HD23 1 1 
       17 56743 2 2  30 LEU HG   H -16.095   5.441  -1.274 1.00 . B B . 181 LEU HG   1 1 
       17 56744 2 2  30 LEU N    N -17.882   4.743   2.448 1.00 . B B . 181 LEU N    1 1 
       17 56745 2 2  30 LEU O    O -16.239   6.940   2.356 1.00 . B B . 181 LEU O    1 1 
       17 56746 2 2  31 PHE C    C -13.986   8.069   0.142 1.00 . B B . 182 PHE C    1 1 
       17 56747 2 2  31 PHE CA   C -13.759   6.879   1.064 1.00 . B B . 182 PHE CA   1 1 
       17 56748 2 2  31 PHE CB   C -12.420   6.200   0.739 1.00 . B B . 182 PHE CB   1 1 
       17 56749 2 2  31 PHE CD1  C -10.846   7.680   2.026 1.00 . B B . 182 PHE CD1  1 1 
       17 56750 2 2  31 PHE CD2  C -10.445   7.351  -0.301 1.00 . B B . 182 PHE CD2  1 1 
       17 56751 2 2  31 PHE CE1  C  -9.731   8.495   2.104 1.00 . B B . 182 PHE CE1  1 1 
       17 56752 2 2  31 PHE CE2  C  -9.331   8.166  -0.230 1.00 . B B . 182 PHE CE2  1 1 
       17 56753 2 2  31 PHE CG   C -11.216   7.101   0.823 1.00 . B B . 182 PHE CG   1 1 
       17 56754 2 2  31 PHE CZ   C  -8.973   8.738   0.974 1.00 . B B . 182 PHE CZ   1 1 
       17 56755 2 2  31 PHE H    H -14.713   5.161   0.305 1.00 . B B . 182 PHE H    1 1 
       17 56756 2 2  31 PHE HA   H -13.745   7.220   2.088 1.00 . B B . 182 PHE HA   1 1 
       17 56757 2 2  31 PHE HB2  H -12.265   5.385   1.430 1.00 . B B . 182 PHE HB2  1 1 
       17 56758 2 2  31 PHE HB3  H -12.465   5.803  -0.265 1.00 . B B . 182 PHE HB3  1 1 
       17 56759 2 2  31 PHE HD1  H -11.439   7.492   2.909 1.00 . B B . 182 PHE HD1  1 1 
       17 56760 2 2  31 PHE HD2  H -10.725   6.904  -1.244 1.00 . B B . 182 PHE HD2  1 1 
       17 56761 2 2  31 PHE HE1  H  -9.453   8.940   3.049 1.00 . B B . 182 PHE HE1  1 1 
       17 56762 2 2  31 PHE HE2  H  -8.742   8.353  -1.115 1.00 . B B . 182 PHE HE2  1 1 
       17 56763 2 2  31 PHE HZ   H  -8.102   9.374   1.033 1.00 . B B . 182 PHE HZ   1 1 
       17 56764 2 2  31 PHE N    N -14.835   5.914   0.919 1.00 . B B . 182 PHE N    1 1 
       17 56765 2 2  31 PHE O    O -14.299   7.899  -1.038 1.00 . B B . 182 PHE O    1 1 
       17 56766 2 2  32 TYR C    C -12.602  10.644  -0.869 1.00 . B B . 183 TYR C    1 1 
       17 56767 2 2  32 TYR CA   C -13.916  10.469  -0.133 1.00 . B B . 183 TYR CA   1 1 
       17 56768 2 2  32 TYR CB   C -14.242  11.703   0.710 1.00 . B B . 183 TYR CB   1 1 
       17 56769 2 2  32 TYR CD1  C -16.571  12.350   0.009 1.00 . B B . 183 TYR CD1  1 1 
       17 56770 2 2  32 TYR CD2  C -16.265  11.508   2.216 1.00 . B B . 183 TYR CD2  1 1 
       17 56771 2 2  32 TYR CE1  C -17.924  12.491   0.243 1.00 . B B . 183 TYR CE1  1 1 
       17 56772 2 2  32 TYR CE2  C -17.620  11.648   2.459 1.00 . B B . 183 TYR CE2  1 1 
       17 56773 2 2  32 TYR CG   C -15.720  11.857   0.987 1.00 . B B . 183 TYR CG   1 1 
       17 56774 2 2  32 TYR CZ   C -18.446  12.139   1.469 1.00 . B B . 183 TYR CZ   1 1 
       17 56775 2 2  32 TYR H    H -13.694   9.352   1.651 1.00 . B B . 183 TYR H    1 1 
       17 56776 2 2  32 TYR HA   H -14.700  10.326  -0.863 1.00 . B B . 183 TYR HA   1 1 
       17 56777 2 2  32 TYR HB2  H -13.732  11.629   1.658 1.00 . B B . 183 TYR HB2  1 1 
       17 56778 2 2  32 TYR HB3  H -13.905  12.587   0.191 1.00 . B B . 183 TYR HB3  1 1 
       17 56779 2 2  32 TYR HD1  H -16.162  12.626  -0.951 1.00 . B B . 183 TYR HD1  1 1 
       17 56780 2 2  32 TYR HD2  H -15.617  11.125   2.990 1.00 . B B . 183 TYR HD2  1 1 
       17 56781 2 2  32 TYR HE1  H -18.570  12.877  -0.532 1.00 . B B . 183 TYR HE1  1 1 
       17 56782 2 2  32 TYR HE2  H -18.027  11.370   3.421 1.00 . B B . 183 TYR HE2  1 1 
       17 56783 2 2  32 TYR HH   H -19.944  12.714   2.557 1.00 . B B . 183 TYR HH   1 1 
       17 56784 2 2  32 TYR N    N -13.855   9.271   0.684 1.00 . B B . 183 TYR N    1 1 
       17 56785 2 2  32 TYR O    O -11.536  10.454  -0.293 1.00 . B B . 183 TYR O    1 1 
       17 56786 2 2  32 TYR OH   O -19.800  12.275   1.702 1.00 . B B . 183 TYR OH   1 1 
       17 56787 2 2  33 LEU C    C -10.430  11.985  -2.489 1.00 . B B . 184 LEU C    1 1 
       17 56788 2 2  33 LEU CA   C -11.521  11.035  -3.013 1.00 . B B . 184 LEU CA   1 1 
       17 56789 2 2  33 LEU CB   C -11.936  11.410  -4.447 1.00 . B B . 184 LEU CB   1 1 
       17 56790 2 2  33 LEU CD1  C  -9.669  11.739  -5.529 1.00 . B B . 184 LEU CD1  1 1 
       17 56791 2 2  33 LEU CD2  C -10.707   9.471  -5.488 1.00 . B B . 184 LEU CD2  1 1 
       17 56792 2 2  33 LEU CG   C -10.979  10.967  -5.571 1.00 . B B . 184 LEU CG   1 1 
       17 56793 2 2  33 LEU H    H -13.567  11.237  -2.511 1.00 . B B . 184 LEU H    1 1 
       17 56794 2 2  33 LEU HA   H -11.112  10.037  -3.028 1.00 . B B . 184 LEU HA   1 1 
       17 56795 2 2  33 LEU HB2  H -12.904  10.971  -4.639 1.00 . B B . 184 LEU HB2  1 1 
       17 56796 2 2  33 LEU HB3  H -12.035  12.484  -4.496 1.00 . B B . 184 LEU HB3  1 1 
       17 56797 2 2  33 LEU HD11 H  -9.159  11.530  -4.597 1.00 . B B . 184 LEU HD11 1 1 
       17 56798 2 2  33 LEU HD12 H  -9.870  12.797  -5.601 1.00 . B B . 184 LEU HD12 1 1 
       17 56799 2 2  33 LEU HD13 H  -9.044  11.433  -6.355 1.00 . B B . 184 LEU HD13 1 1 
       17 56800 2 2  33 LEU HD21 H -10.138   9.161  -6.352 1.00 . B B . 184 LEU HD21 1 1 
       17 56801 2 2  33 LEU HD22 H -11.644   8.935  -5.465 1.00 . B B . 184 LEU HD22 1 1 
       17 56802 2 2  33 LEU HD23 H -10.144   9.255  -4.593 1.00 . B B . 184 LEU HD23 1 1 
       17 56803 2 2  33 LEU HG   H -11.447  11.165  -6.525 1.00 . B B . 184 LEU HG   1 1 
       17 56804 2 2  33 LEU N    N -12.691  10.996  -2.142 1.00 . B B . 184 LEU N    1 1 
       17 56805 2 2  33 LEU O    O  -9.270  11.586  -2.445 1.00 . B B . 184 LEU O    1 1 
       17 56806 2 2  34 PRO C    C  -8.812  13.587  -0.589 1.00 . B B . 185 PRO C    1 1 
       17 56807 2 2  34 PRO CA   C  -9.750  14.201  -1.626 1.00 . B B . 185 PRO CA   1 1 
       17 56808 2 2  34 PRO CB   C -10.588  15.313  -1.000 1.00 . B B . 185 PRO CB   1 1 
       17 56809 2 2  34 PRO CD   C -12.107  13.854  -2.127 1.00 . B B . 185 PRO CD   1 1 
       17 56810 2 2  34 PRO CG   C -11.859  15.295  -1.770 1.00 . B B . 185 PRO CG   1 1 
       17 56811 2 2  34 PRO HA   H  -9.166  14.602  -2.441 1.00 . B B . 185 PRO HA   1 1 
       17 56812 2 2  34 PRO HB2  H -10.754  15.099   0.046 1.00 . B B . 185 PRO HB2  1 1 
       17 56813 2 2  34 PRO HB3  H -10.075  16.259  -1.105 1.00 . B B . 185 PRO HB3  1 1 
       17 56814 2 2  34 PRO HD2  H -12.748  13.389  -1.391 1.00 . B B . 185 PRO HD2  1 1 
       17 56815 2 2  34 PRO HD3  H -12.547  13.781  -3.110 1.00 . B B . 185 PRO HD3  1 1 
       17 56816 2 2  34 PRO HG2  H -12.665  15.673  -1.157 1.00 . B B . 185 PRO HG2  1 1 
       17 56817 2 2  34 PRO HG3  H -11.757  15.889  -2.664 1.00 . B B . 185 PRO HG3  1 1 
       17 56818 2 2  34 PRO N    N -10.760  13.249  -2.109 1.00 . B B . 185 PRO N    1 1 
       17 56819 2 2  34 PRO O    O  -9.194  13.338   0.556 1.00 . B B . 185 PRO O    1 1 
       17 56820 2 2  35 ALA C    C  -5.641  13.775   0.416 1.00 . B B . 186 ALA C    1 1 
       17 56821 2 2  35 ALA CA   C  -6.587  12.733  -0.155 1.00 . B B . 186 ALA CA   1 1 
       17 56822 2 2  35 ALA CB   C  -5.820  11.678  -0.938 1.00 . B B . 186 ALA CB   1 1 
       17 56823 2 2  35 ALA H    H  -7.332  13.602  -1.919 1.00 . B B . 186 ALA H    1 1 
       17 56824 2 2  35 ALA HA   H  -7.102  12.241   0.658 1.00 . B B . 186 ALA HA   1 1 
       17 56825 2 2  35 ALA HB1  H  -5.209  12.160  -1.687 1.00 . B B . 186 ALA HB1  1 1 
       17 56826 2 2  35 ALA HB2  H  -6.519  11.010  -1.423 1.00 . B B . 186 ALA HB2  1 1 
       17 56827 2 2  35 ALA HB3  H  -5.189  11.115  -0.265 1.00 . B B . 186 ALA HB3  1 1 
       17 56828 2 2  35 ALA N    N  -7.577  13.357  -1.005 1.00 . B B . 186 ALA N    1 1 
       17 56829 2 2  35 ALA O    O  -4.831  14.350  -0.311 1.00 . B B . 186 ALA O    1 1 
       17 56830 2 2  36 LYS C    C  -3.445  14.680   2.223 1.00 . B B . 187 LYS C    1 1 
       17 56831 2 2  36 LYS CA   C  -4.926  15.009   2.394 1.00 . B B . 187 LYS CA   1 1 
       17 56832 2 2  36 LYS CB   C  -5.305  15.090   3.879 1.00 . B B . 187 LYS CB   1 1 
       17 56833 2 2  36 LYS CD   C  -5.830  13.850   6.002 1.00 . B B . 187 LYS CD   1 1 
       17 56834 2 2  36 LYS CE   C  -7.339  13.916   5.823 1.00 . B B . 187 LYS CE   1 1 
       17 56835 2 2  36 LYS CG   C  -5.126  13.790   4.655 1.00 . B B . 187 LYS CG   1 1 
       17 56836 2 2  36 LYS H    H  -6.447  13.545   2.227 1.00 . B B . 187 LYS H    1 1 
       17 56837 2 2  36 LYS HA   H  -5.118  15.967   1.934 1.00 . B B . 187 LYS HA   1 1 
       17 56838 2 2  36 LYS HB2  H  -4.695  15.846   4.349 1.00 . B B . 187 LYS HB2  1 1 
       17 56839 2 2  36 LYS HB3  H  -6.342  15.386   3.953 1.00 . B B . 187 LYS HB3  1 1 
       17 56840 2 2  36 LYS HD2  H  -5.581  12.965   6.571 1.00 . B B . 187 LYS HD2  1 1 
       17 56841 2 2  36 LYS HD3  H  -5.499  14.729   6.535 1.00 . B B . 187 LYS HD3  1 1 
       17 56842 2 2  36 LYS HE2  H  -7.579  14.786   5.229 1.00 . B B . 187 LYS HE2  1 1 
       17 56843 2 2  36 LYS HE3  H  -7.664  13.029   5.299 1.00 . B B . 187 LYS HE3  1 1 
       17 56844 2 2  36 LYS HG2  H  -5.539  12.977   4.078 1.00 . B B . 187 LYS HG2  1 1 
       17 56845 2 2  36 LYS HG3  H  -4.071  13.620   4.817 1.00 . B B . 187 LYS HG3  1 1 
       17 56846 2 2  36 LYS HZ1  H  -7.938  14.949   7.541 1.00 . B B . 187 LYS HZ1  1 1 
       17 56847 2 2  36 LYS HZ2  H  -7.707  13.290   7.782 1.00 . B B . 187 LYS HZ2  1 1 
       17 56848 2 2  36 LYS HZ3  H  -9.083  13.837   6.965 1.00 . B B . 187 LYS HZ3  1 1 
       17 56849 2 2  36 LYS N    N  -5.762  14.024   1.715 1.00 . B B . 187 LYS N    1 1 
       17 56850 2 2  36 LYS NZ   N  -8.065  14.006   7.118 1.00 . B B . 187 LYS NZ   1 1 
       17 56851 2 2  36 LYS O    O  -2.615  15.570   2.044 1.00 . B B . 187 LYS O    1 1 
       17 56852 2 2  37 LYS C    C  -1.783  11.912   0.881 1.00 . B B . 188 LYS C    1 1 
       17 56853 2 2  37 LYS CA   C  -1.772  12.942   1.999 1.00 . B B . 188 LYS CA   1 1 
       17 56854 2 2  37 LYS CB   C  -1.107  12.341   3.243 1.00 . B B . 188 LYS CB   1 1 
       17 56855 2 2  37 LYS CD   C  -1.397  14.133   5.001 1.00 . B B . 188 LYS CD   1 1 
       17 56856 2 2  37 LYS CE   C  -0.675  15.063   5.963 1.00 . B B . 188 LYS CE   1 1 
       17 56857 2 2  37 LYS CG   C  -0.415  13.353   4.145 1.00 . B B . 188 LYS CG   1 1 
       17 56858 2 2  37 LYS H    H  -3.814  12.741   2.488 1.00 . B B . 188 LYS H    1 1 
       17 56859 2 2  37 LYS HA   H  -1.199  13.796   1.673 1.00 . B B . 188 LYS HA   1 1 
       17 56860 2 2  37 LYS HB2  H  -1.862  11.836   3.828 1.00 . B B . 188 LYS HB2  1 1 
       17 56861 2 2  37 LYS HB3  H  -0.373  11.616   2.924 1.00 . B B . 188 LYS HB3  1 1 
       17 56862 2 2  37 LYS HD2  H  -2.036  14.720   4.357 1.00 . B B . 188 LYS HD2  1 1 
       17 56863 2 2  37 LYS HD3  H  -1.997  13.437   5.569 1.00 . B B . 188 LYS HD3  1 1 
       17 56864 2 2  37 LYS HE2  H  -1.403  15.516   6.617 1.00 . B B . 188 LYS HE2  1 1 
       17 56865 2 2  37 LYS HE3  H   0.020  14.482   6.550 1.00 . B B . 188 LYS HE3  1 1 
       17 56866 2 2  37 LYS HG2  H   0.270  12.829   4.794 1.00 . B B . 188 LYS HG2  1 1 
       17 56867 2 2  37 LYS HG3  H   0.138  14.047   3.526 1.00 . B B . 188 LYS HG3  1 1 
       17 56868 2 2  37 LYS HZ1  H  -0.581  16.710   4.674 1.00 . B B . 188 LYS HZ1  1 1 
       17 56869 2 2  37 LYS HZ2  H   0.793  15.718   4.621 1.00 . B B . 188 LYS HZ2  1 1 
       17 56870 2 2  37 LYS HZ3  H   0.552  16.759   5.935 1.00 . B B . 188 LYS HZ3  1 1 
       17 56871 2 2  37 LYS N    N  -3.122  13.398   2.271 1.00 . B B . 188 LYS N    1 1 
       17 56872 2 2  37 LYS NZ   N   0.073  16.135   5.250 1.00 . B B . 188 LYS NZ   1 1 
       17 56873 2 2  37 LYS O    O  -1.896  10.713   1.131 1.00 . B B . 188 LYS O    1 1 
       17 56874 2 2  38 ASN C    C  -0.158  10.971  -1.595 1.00 . B B . 189 ASN C    1 1 
       17 56875 2 2  38 ASN CA   C  -1.587  11.501  -1.502 1.00 . B B . 189 ASN CA   1 1 
       17 56876 2 2  38 ASN CB   C  -2.014  12.204  -2.801 1.00 . B B . 189 ASN CB   1 1 
       17 56877 2 2  38 ASN CG   C  -1.430  13.599  -2.983 1.00 . B B . 189 ASN CG   1 1 
       17 56878 2 2  38 ASN H    H  -1.755  13.357  -0.497 1.00 . B B . 189 ASN H    1 1 
       17 56879 2 2  38 ASN HA   H  -2.247  10.660  -1.331 1.00 . B B . 189 ASN HA   1 1 
       17 56880 2 2  38 ASN HB2  H  -1.705  11.602  -3.641 1.00 . B B . 189 ASN HB2  1 1 
       17 56881 2 2  38 ASN HB3  H  -3.092  12.287  -2.810 1.00 . B B . 189 ASN HB3  1 1 
       17 56882 2 2  38 ASN HD21 H   0.215  13.109  -1.988 1.00 . B B . 189 ASN HD21 1 1 
       17 56883 2 2  38 ASN HD22 H   0.157  14.729  -2.598 1.00 . B B . 189 ASN HD22 1 1 
       17 56884 2 2  38 ASN N    N  -1.714  12.388  -0.353 1.00 . B B . 189 ASN N    1 1 
       17 56885 2 2  38 ASN ND2  N  -0.234  13.835  -2.466 1.00 . B B . 189 ASN ND2  1 1 
       17 56886 2 2  38 ASN O    O   0.753  11.527  -0.974 1.00 . B B . 189 ASN O    1 1 
       17 56887 2 2  38 ASN OD1  O  -2.059  14.466  -3.587 1.00 . B B . 189 ASN OD1  1 1 
       17 56888 2 2  39 VAL C    C   2.507  10.079  -2.662 1.00 . B B . 190 VAL C    1 1 
       17 56889 2 2  39 VAL CA   C   1.299   9.179  -2.397 1.00 . B B . 190 VAL CA   1 1 
       17 56890 2 2  39 VAL CB   C   1.271   8.039  -3.437 1.00 . B B . 190 VAL CB   1 1 
       17 56891 2 2  39 VAL CG1  C   2.595   7.282  -3.456 1.00 . B B . 190 VAL CG1  1 1 
       17 56892 2 2  39 VAL CG2  C   0.117   7.090  -3.149 1.00 . B B . 190 VAL CG2  1 1 
       17 56893 2 2  39 VAL H    H  -0.688   9.636  -2.988 1.00 . B B . 190 VAL H    1 1 
       17 56894 2 2  39 VAL HA   H   1.418   8.730  -1.423 1.00 . B B . 190 VAL HA   1 1 
       17 56895 2 2  39 VAL HB   H   1.116   8.472  -4.414 1.00 . B B . 190 VAL HB   1 1 
       17 56896 2 2  39 VAL HG11 H   2.546   6.489  -4.188 1.00 . B B . 190 VAL HG11 1 1 
       17 56897 2 2  39 VAL HG12 H   2.783   6.859  -2.480 1.00 . B B . 190 VAL HG12 1 1 
       17 56898 2 2  39 VAL HG13 H   3.394   7.960  -3.714 1.00 . B B . 190 VAL HG13 1 1 
       17 56899 2 2  39 VAL HG21 H   0.258   6.635  -2.180 1.00 . B B . 190 VAL HG21 1 1 
       17 56900 2 2  39 VAL HG22 H   0.087   6.322  -3.907 1.00 . B B . 190 VAL HG22 1 1 
       17 56901 2 2  39 VAL HG23 H  -0.812   7.641  -3.158 1.00 . B B . 190 VAL HG23 1 1 
       17 56902 2 2  39 VAL N    N   0.036   9.919  -2.384 1.00 . B B . 190 VAL N    1 1 
       17 56903 2 2  39 VAL O    O   3.502  10.007  -1.941 1.00 . B B . 190 VAL O    1 1 
       17 56904 2 2  40 ASP C    C   4.021  12.698  -2.970 1.00 . B B . 191 ASP C    1 1 
       17 56905 2 2  40 ASP CA   C   3.559  11.757  -4.084 1.00 . B B . 191 ASP CA   1 1 
       17 56906 2 2  40 ASP CB   C   3.249  12.558  -5.359 1.00 . B B . 191 ASP CB   1 1 
       17 56907 2 2  40 ASP CG   C   2.298  13.719  -5.136 1.00 . B B . 191 ASP CG   1 1 
       17 56908 2 2  40 ASP H    H   1.553  11.044  -4.139 1.00 . B B . 191 ASP H    1 1 
       17 56909 2 2  40 ASP HA   H   4.367  11.075  -4.299 1.00 . B B . 191 ASP HA   1 1 
       17 56910 2 2  40 ASP HB2  H   4.172  12.952  -5.758 1.00 . B B . 191 ASP HB2  1 1 
       17 56911 2 2  40 ASP HB3  H   2.809  11.893  -6.089 1.00 . B B . 191 ASP HB3  1 1 
       17 56912 2 2  40 ASP N    N   2.409  10.946  -3.667 1.00 . B B . 191 ASP N    1 1 
       17 56913 2 2  40 ASP O    O   5.203  13.020  -2.879 1.00 . B B . 191 ASP O    1 1 
       17 56914 2 2  40 ASP OD1  O   2.769  14.821  -4.781 1.00 . B B . 191 ASP OD1  1 1 
       17 56915 2 2  40 ASP OD2  O   1.080  13.539  -5.332 1.00 . B B . 191 ASP OD2  1 1 
       17 56916 2 2  41 SER C    C   4.334  13.318  -0.013 1.00 . B B . 192 SER C    1 1 
       17 56917 2 2  41 SER CA   C   3.420  14.015  -1.015 1.00 . B B . 192 SER CA   1 1 
       17 56918 2 2  41 SER CB   C   2.136  14.493  -0.324 1.00 . B B . 192 SER CB   1 1 
       17 56919 2 2  41 SER H    H   2.176  12.800  -2.220 1.00 . B B . 192 SER H    1 1 
       17 56920 2 2  41 SER HA   H   3.938  14.867  -1.427 1.00 . B B . 192 SER HA   1 1 
       17 56921 2 2  41 SER HB2  H   1.449  14.867  -1.069 1.00 . B B . 192 SER HB2  1 1 
       17 56922 2 2  41 SER HB3  H   1.683  13.663   0.197 1.00 . B B . 192 SER HB3  1 1 
       17 56923 2 2  41 SER HG   H   2.451  16.374   0.142 1.00 . B B . 192 SER HG   1 1 
       17 56924 2 2  41 SER N    N   3.096  13.113  -2.114 1.00 . B B . 192 SER N    1 1 
       17 56925 2 2  41 SER O    O   5.410  13.819   0.315 1.00 . B B . 192 SER O    1 1 
       17 56926 2 2  41 SER OG   O   2.400  15.529   0.611 1.00 . B B . 192 SER OG   1 1 
       17 56927 2 2  42 ILE C    C   5.959  10.856   0.793 1.00 . B B . 193 ILE C    1 1 
       17 56928 2 2  42 ILE CA   C   4.665  11.367   1.414 1.00 . B B . 193 ILE CA   1 1 
       17 56929 2 2  42 ILE CB   C   3.846  10.161   1.916 1.00 . B B . 193 ILE CB   1 1 
       17 56930 2 2  42 ILE CD1  C   1.549   9.485   2.776 1.00 . B B . 193 ILE CD1  1 1 
       17 56931 2 2  42 ILE CG1  C   2.479  10.623   2.424 1.00 . B B . 193 ILE CG1  1 1 
       17 56932 2 2  42 ILE CG2  C   4.603   9.416   3.011 1.00 . B B . 193 ILE CG2  1 1 
       17 56933 2 2  42 ILE H    H   3.057  11.787   0.109 1.00 . B B . 193 ILE H    1 1 
       17 56934 2 2  42 ILE HA   H   4.896  12.003   2.254 1.00 . B B . 193 ILE HA   1 1 
       17 56935 2 2  42 ILE HB   H   3.704   9.483   1.089 1.00 . B B . 193 ILE HB   1 1 
       17 56936 2 2  42 ILE HD11 H   1.978   8.906   3.580 1.00 . B B . 193 ILE HD11 1 1 
       17 56937 2 2  42 ILE HD12 H   1.411   8.852   1.911 1.00 . B B . 193 ILE HD12 1 1 
       17 56938 2 2  42 ILE HD13 H   0.596   9.883   3.087 1.00 . B B . 193 ILE HD13 1 1 
       17 56939 2 2  42 ILE HG12 H   2.615  11.224   3.310 1.00 . B B . 193 ILE HG12 1 1 
       17 56940 2 2  42 ILE HG13 H   1.999  11.218   1.659 1.00 . B B . 193 ILE HG13 1 1 
       17 56941 2 2  42 ILE HG21 H   5.556   9.084   2.628 1.00 . B B . 193 ILE HG21 1 1 
       17 56942 2 2  42 ILE HG22 H   4.026   8.558   3.328 1.00 . B B . 193 ILE HG22 1 1 
       17 56943 2 2  42 ILE HG23 H   4.761  10.074   3.853 1.00 . B B . 193 ILE HG23 1 1 
       17 56944 2 2  42 ILE N    N   3.906  12.144   0.441 1.00 . B B . 193 ILE N    1 1 
       17 56945 2 2  42 ILE O    O   7.011  10.850   1.429 1.00 . B B . 193 ILE O    1 1 
       17 56946 2 2  43 LEU C    C   8.113  10.933  -1.297 1.00 . B B . 194 LEU C    1 1 
       17 56947 2 2  43 LEU CA   C   7.002   9.895  -1.189 1.00 . B B . 194 LEU CA   1 1 
       17 56948 2 2  43 LEU CB   C   6.554   9.455  -2.584 1.00 . B B . 194 LEU CB   1 1 
       17 56949 2 2  43 LEU CD1  C   7.592   7.178  -2.484 1.00 . B B . 194 LEU CD1  1 1 
       17 56950 2 2  43 LEU CD2  C   6.963   8.173  -4.688 1.00 . B B . 194 LEU CD2  1 1 
       17 56951 2 2  43 LEU CG   C   7.477   8.463  -3.288 1.00 . B B . 194 LEU CG   1 1 
       17 56952 2 2  43 LEU H    H   4.991  10.484  -0.911 1.00 . B B . 194 LEU H    1 1 
       17 56953 2 2  43 LEU HA   H   7.371   9.038  -0.647 1.00 . B B . 194 LEU HA   1 1 
       17 56954 2 2  43 LEU HB2  H   5.576   9.008  -2.498 1.00 . B B . 194 LEU HB2  1 1 
       17 56955 2 2  43 LEU HB3  H   6.473  10.335  -3.204 1.00 . B B . 194 LEU HB3  1 1 
       17 56956 2 2  43 LEU HD11 H   8.251   6.491  -2.992 1.00 . B B . 194 LEU HD11 1 1 
       17 56957 2 2  43 LEU HD12 H   6.614   6.729  -2.381 1.00 . B B . 194 LEU HD12 1 1 
       17 56958 2 2  43 LEU HD13 H   7.990   7.400  -1.505 1.00 . B B . 194 LEU HD13 1 1 
       17 56959 2 2  43 LEU HD21 H   5.988   7.714  -4.627 1.00 . B B . 194 LEU HD21 1 1 
       17 56960 2 2  43 LEU HD22 H   7.647   7.502  -5.188 1.00 . B B . 194 LEU HD22 1 1 
       17 56961 2 2  43 LEU HD23 H   6.894   9.096  -5.244 1.00 . B B . 194 LEU HD23 1 1 
       17 56962 2 2  43 LEU HG   H   8.465   8.894  -3.374 1.00 . B B . 194 LEU HG   1 1 
       17 56963 2 2  43 LEU N    N   5.864  10.436  -0.461 1.00 . B B . 194 LEU N    1 1 
       17 56964 2 2  43 LEU O    O   9.275  10.650  -0.998 1.00 . B B . 194 LEU O    1 1 
       17 56965 2 2  44 GLU C    C   9.238  13.617  -0.471 1.00 . B B . 195 GLU C    1 1 
       17 56966 2 2  44 GLU CA   C   8.699  13.231  -1.843 1.00 . B B . 195 GLU CA   1 1 
       17 56967 2 2  44 GLU CB   C   8.032  14.430  -2.533 1.00 . B B . 195 GLU CB   1 1 
       17 56968 2 2  44 GLU CD   C   9.472  16.428  -1.886 1.00 . B B . 195 GLU CD   1 1 
       17 56969 2 2  44 GLU CG   C   8.992  15.522  -3.001 1.00 . B B . 195 GLU CG   1 1 
       17 56970 2 2  44 GLU H    H   6.799  12.298  -1.938 1.00 . B B . 195 GLU H    1 1 
       17 56971 2 2  44 GLU HA   H   9.519  12.883  -2.454 1.00 . B B . 195 GLU HA   1 1 
       17 56972 2 2  44 GLU HB2  H   7.492  14.072  -3.395 1.00 . B B . 195 GLU HB2  1 1 
       17 56973 2 2  44 GLU HB3  H   7.327  14.875  -1.843 1.00 . B B . 195 GLU HB3  1 1 
       17 56974 2 2  44 GLU HG2  H   9.855  15.054  -3.450 1.00 . B B . 195 GLU HG2  1 1 
       17 56975 2 2  44 GLU HG3  H   8.490  16.127  -3.742 1.00 . B B . 195 GLU HG3  1 1 
       17 56976 2 2  44 GLU N    N   7.743  12.140  -1.712 1.00 . B B . 195 GLU N    1 1 
       17 56977 2 2  44 GLU O    O  10.440  13.796  -0.302 1.00 . B B . 195 GLU O    1 1 
       17 56978 2 2  44 GLU OE1  O   8.622  17.055  -1.220 1.00 . B B . 195 GLU OE1  1 1 
       17 56979 2 2  44 GLU OE2  O  10.699  16.546  -1.697 1.00 . B B . 195 GLU OE2  1 1 
       17 56980 2 2  45 ASP C    C   9.730  13.078   2.438 1.00 . B B . 196 ASP C    1 1 
       17 56981 2 2  45 ASP CA   C   8.732  14.077   1.867 1.00 . B B . 196 ASP CA   1 1 
       17 56982 2 2  45 ASP CB   C   7.505  14.162   2.777 1.00 . B B . 196 ASP CB   1 1 
       17 56983 2 2  45 ASP CG   C   7.869  14.477   4.215 1.00 . B B . 196 ASP CG   1 1 
       17 56984 2 2  45 ASP H    H   7.402  13.515   0.317 1.00 . B B . 196 ASP H    1 1 
       17 56985 2 2  45 ASP HA   H   9.201  15.048   1.822 1.00 . B B . 196 ASP HA   1 1 
       17 56986 2 2  45 ASP HB2  H   6.848  14.939   2.414 1.00 . B B . 196 ASP HB2  1 1 
       17 56987 2 2  45 ASP HB3  H   6.981  13.217   2.757 1.00 . B B . 196 ASP HB3  1 1 
       17 56988 2 2  45 ASP N    N   8.344  13.706   0.509 1.00 . B B . 196 ASP N    1 1 
       17 56989 2 2  45 ASP O    O  10.727  13.465   3.042 1.00 . B B . 196 ASP O    1 1 
       17 56990 2 2  45 ASP OD1  O   8.038  15.672   4.546 1.00 . B B . 196 ASP OD1  1 1 
       17 56991 2 2  45 ASP OD2  O   7.973  13.536   5.024 1.00 . B B . 196 ASP OD2  1 1 
       17 56992 2 2  46 TYR C    C  11.719  10.838   2.027 1.00 . B B . 197 TYR C    1 1 
       17 56993 2 2  46 TYR CA   C  10.358  10.747   2.711 1.00 . B B . 197 TYR CA   1 1 
       17 56994 2 2  46 TYR CB   C   9.744   9.364   2.478 1.00 . B B . 197 TYR CB   1 1 
       17 56995 2 2  46 TYR CD1  C  10.818   8.096   4.369 1.00 . B B . 197 TYR CD1  1 1 
       17 56996 2 2  46 TYR CD2  C  11.209   7.332   2.145 1.00 . B B . 197 TYR CD2  1 1 
       17 56997 2 2  46 TYR CE1  C  11.612   7.083   4.864 1.00 . B B . 197 TYR CE1  1 1 
       17 56998 2 2  46 TYR CE2  C  12.005   6.312   2.634 1.00 . B B . 197 TYR CE2  1 1 
       17 56999 2 2  46 TYR CG   C  10.604   8.240   3.006 1.00 . B B . 197 TYR CG   1 1 
       17 57000 2 2  46 TYR CZ   C  12.202   6.194   3.993 1.00 . B B . 197 TYR CZ   1 1 
       17 57001 2 2  46 TYR H    H   8.648  11.545   1.745 1.00 . B B . 197 TYR H    1 1 
       17 57002 2 2  46 TYR HA   H  10.492  10.895   3.771 1.00 . B B . 197 TYR HA   1 1 
       17 57003 2 2  46 TYR HB2  H   8.787   9.313   2.972 1.00 . B B . 197 TYR HB2  1 1 
       17 57004 2 2  46 TYR HB3  H   9.609   9.210   1.418 1.00 . B B . 197 TYR HB3  1 1 
       17 57005 2 2  46 TYR HD1  H  10.354   8.796   5.048 1.00 . B B . 197 TYR HD1  1 1 
       17 57006 2 2  46 TYR HD2  H  11.052   7.430   1.080 1.00 . B B . 197 TYR HD2  1 1 
       17 57007 2 2  46 TYR HE1  H  11.764   6.987   5.927 1.00 . B B . 197 TYR HE1  1 1 
       17 57008 2 2  46 TYR HE2  H  12.467   5.614   1.950 1.00 . B B . 197 TYR HE2  1 1 
       17 57009 2 2  46 TYR HH   H  12.655   4.920   5.366 1.00 . B B . 197 TYR HH   1 1 
       17 57010 2 2  46 TYR N    N   9.468  11.794   2.229 1.00 . B B . 197 TYR N    1 1 
       17 57011 2 2  46 TYR O    O  12.761  10.714   2.673 1.00 . B B . 197 TYR O    1 1 
       17 57012 2 2  46 TYR OH   O  12.994   5.186   4.488 1.00 . B B . 197 TYR OH   1 1 
       17 57013 2 2  47 ALA C    C  13.693  12.448   0.443 1.00 . B B . 198 ALA C    1 1 
       17 57014 2 2  47 ALA CA   C  12.929  11.226  -0.044 1.00 . B B . 198 ALA CA   1 1 
       17 57015 2 2  47 ALA CB   C  12.618  11.359  -1.527 1.00 . B B . 198 ALA CB   1 1 
       17 57016 2 2  47 ALA H    H  10.836  11.113   0.254 1.00 . B B . 198 ALA H    1 1 
       17 57017 2 2  47 ALA HA   H  13.541  10.343   0.099 1.00 . B B . 198 ALA HA   1 1 
       17 57018 2 2  47 ALA HB1  H  12.060  10.496  -1.857 1.00 . B B . 198 ALA HB1  1 1 
       17 57019 2 2  47 ALA HB2  H  13.542  11.426  -2.084 1.00 . B B . 198 ALA HB2  1 1 
       17 57020 2 2  47 ALA HB3  H  12.033  12.251  -1.692 1.00 . B B . 198 ALA HB3  1 1 
       17 57021 2 2  47 ALA N    N  11.701  11.059   0.719 1.00 . B B . 198 ALA N    1 1 
       17 57022 2 2  47 ALA O    O  14.906  12.400   0.651 1.00 . B B . 198 ALA O    1 1 
       17 57023 2 2  48 ASN C    C  14.108  14.594   2.528 1.00 . B B . 199 ASN C    1 1 
       17 57024 2 2  48 ASN CA   C  13.538  14.783   1.129 1.00 . B B . 199 ASN CA   1 1 
       17 57025 2 2  48 ASN CB   C  12.475  15.884   1.148 1.00 . B B . 199 ASN CB   1 1 
       17 57026 2 2  48 ASN CG   C  13.074  17.272   1.227 1.00 . B B . 199 ASN CG   1 1 
       17 57027 2 2  48 ASN H    H  11.998  13.505   0.441 1.00 . B B . 199 ASN H    1 1 
       17 57028 2 2  48 ASN HA   H  14.335  15.069   0.458 1.00 . B B . 199 ASN HA   1 1 
       17 57029 2 2  48 ASN HB2  H  11.883  15.821   0.246 1.00 . B B . 199 ASN HB2  1 1 
       17 57030 2 2  48 ASN HB3  H  11.832  15.740   2.004 1.00 . B B . 199 ASN HB3  1 1 
       17 57031 2 2  48 ASN HD21 H  13.073  17.388  -0.756 1.00 . B B . 199 ASN HD21 1 1 
       17 57032 2 2  48 ASN HD22 H  13.683  18.778   0.081 1.00 . B B . 199 ASN HD22 1 1 
       17 57033 2 2  48 ASN N    N  12.962  13.535   0.643 1.00 . B B . 199 ASN N    1 1 
       17 57034 2 2  48 ASN ND2  N  13.302  17.873   0.072 1.00 . B B . 199 ASN ND2  1 1 
       17 57035 2 2  48 ASN O    O  15.160  15.138   2.865 1.00 . B B . 199 ASN O    1 1 
       17 57036 2 2  48 ASN OD1  O  13.325  17.802   2.315 1.00 . B B . 199 ASN OD1  1 1 
       17 57037 2 2  49 TYR C    C  15.156  12.722   4.654 1.00 . B B . 200 TYR C    1 1 
       17 57038 2 2  49 TYR CA   C  13.834  13.487   4.688 1.00 . B B . 200 TYR CA   1 1 
       17 57039 2 2  49 TYR CB   C  12.751  12.661   5.395 1.00 . B B . 200 TYR CB   1 1 
       17 57040 2 2  49 TYR CD1  C  12.448  13.620   7.706 1.00 . B B . 200 TYR CD1  1 1 
       17 57041 2 2  49 TYR CD2  C  13.508  11.497   7.503 1.00 . B B . 200 TYR CD2  1 1 
       17 57042 2 2  49 TYR CE1  C  12.590  13.565   9.078 1.00 . B B . 200 TYR CE1  1 1 
       17 57043 2 2  49 TYR CE2  C  13.650  11.433   8.874 1.00 . B B . 200 TYR CE2  1 1 
       17 57044 2 2  49 TYR CG   C  12.906  12.589   6.896 1.00 . B B . 200 TYR CG   1 1 
       17 57045 2 2  49 TYR CZ   C  13.192  12.470   9.657 1.00 . B B . 200 TYR CZ   1 1 
       17 57046 2 2  49 TYR H    H  12.549  13.436   3.008 1.00 . B B . 200 TYR H    1 1 
       17 57047 2 2  49 TYR HA   H  13.977  14.416   5.221 1.00 . B B . 200 TYR HA   1 1 
       17 57048 2 2  49 TYR HB2  H  11.787  13.093   5.185 1.00 . B B . 200 TYR HB2  1 1 
       17 57049 2 2  49 TYR HB3  H  12.777  11.650   5.011 1.00 . B B . 200 TYR HB3  1 1 
       17 57050 2 2  49 TYR HD1  H  11.975  14.477   7.249 1.00 . B B . 200 TYR HD1  1 1 
       17 57051 2 2  49 TYR HD2  H  13.867  10.686   6.887 1.00 . B B . 200 TYR HD2  1 1 
       17 57052 2 2  49 TYR HE1  H  12.225  14.377   9.692 1.00 . B B . 200 TYR HE1  1 1 
       17 57053 2 2  49 TYR HE2  H  14.118  10.573   9.328 1.00 . B B . 200 TYR HE2  1 1 
       17 57054 2 2  49 TYR HH   H  12.536  12.728  11.457 1.00 . B B . 200 TYR HH   1 1 
       17 57055 2 2  49 TYR N    N  13.404  13.805   3.334 1.00 . B B . 200 TYR N    1 1 
       17 57056 2 2  49 TYR O    O  16.033  12.936   5.492 1.00 . B B . 200 TYR O    1 1 
       17 57057 2 2  49 TYR OH   O  13.348  12.414  11.025 1.00 . B B . 200 TYR OH   1 1 
       17 57058 2 2  50 ARG C    C  17.650  11.973   2.975 1.00 . B B . 201 ARG C    1 1 
       17 57059 2 2  50 ARG CA   C  16.526  11.078   3.474 1.00 . B B . 201 ARG CA   1 1 
       17 57060 2 2  50 ARG CB   C  16.301   9.934   2.485 1.00 . B B . 201 ARG CB   1 1 
       17 57061 2 2  50 ARG CD   C  16.274   8.142   4.228 1.00 . B B . 201 ARG CD   1 1 
       17 57062 2 2  50 ARG CG   C  15.524   8.768   3.068 1.00 . B B . 201 ARG CG   1 1 
       17 57063 2 2  50 ARG CZ   C  15.829   6.400   5.910 1.00 . B B . 201 ARG CZ   1 1 
       17 57064 2 2  50 ARG H    H  14.545  11.704   3.044 1.00 . B B . 201 ARG H    1 1 
       17 57065 2 2  50 ARG HA   H  16.810  10.663   4.430 1.00 . B B . 201 ARG HA   1 1 
       17 57066 2 2  50 ARG HB2  H  15.755  10.312   1.633 1.00 . B B . 201 ARG HB2  1 1 
       17 57067 2 2  50 ARG HB3  H  17.260   9.568   2.152 1.00 . B B . 201 ARG HB3  1 1 
       17 57068 2 2  50 ARG HD2  H  17.278   7.905   3.906 1.00 . B B . 201 ARG HD2  1 1 
       17 57069 2 2  50 ARG HD3  H  16.319   8.856   5.039 1.00 . B B . 201 ARG HD3  1 1 
       17 57070 2 2  50 ARG HE   H  15.018   6.463   4.086 1.00 . B B . 201 ARG HE   1 1 
       17 57071 2 2  50 ARG HG2  H  14.567   9.123   3.418 1.00 . B B . 201 ARG HG2  1 1 
       17 57072 2 2  50 ARG HG3  H  15.378   8.022   2.300 1.00 . B B . 201 ARG HG3  1 1 
       17 57073 2 2  50 ARG HH11 H  17.064   7.873   6.551 1.00 . B B . 201 ARG HH11 1 1 
       17 57074 2 2  50 ARG HH12 H  16.731   6.626   7.711 1.00 . B B . 201 ARG HH12 1 1 
       17 57075 2 2  50 ARG HH21 H  14.630   4.805   5.582 1.00 . B B . 201 ARG HH21 1 1 
       17 57076 2 2  50 ARG HH22 H  15.363   4.875   7.153 1.00 . B B . 201 ARG HH22 1 1 
       17 57077 2 2  50 ARG N    N  15.296  11.843   3.666 1.00 . B B . 201 ARG N    1 1 
       17 57078 2 2  50 ARG NE   N  15.629   6.923   4.706 1.00 . B B . 201 ARG NE   1 1 
       17 57079 2 2  50 ARG NH1  N  16.612   7.013   6.790 1.00 . B B . 201 ARG NH1  1 1 
       17 57080 2 2  50 ARG NH2  N  15.234   5.268   6.240 1.00 . B B . 201 ARG NH2  1 1 
       17 57081 2 2  50 ARG O    O  18.821  11.730   3.244 1.00 . B B . 201 ARG O    1 1 
       17 57082 2 2  51 LYS C    C  18.586  14.987   2.850 1.00 . B B . 202 LYS C    1 1 
       17 57083 2 2  51 LYS CA   C  18.247  13.981   1.755 1.00 . B B . 202 LYS CA   1 1 
       17 57084 2 2  51 LYS CB   C  17.695  14.684   0.517 1.00 . B B . 202 LYS CB   1 1 
       17 57085 2 2  51 LYS CD   C  16.682  14.360  -1.767 1.00 . B B . 202 LYS CD   1 1 
       17 57086 2 2  51 LYS CE   C  16.517  13.382  -2.918 1.00 . B B . 202 LYS CE   1 1 
       17 57087 2 2  51 LYS CG   C  17.499  13.737  -0.653 1.00 . B B . 202 LYS CG   1 1 
       17 57088 2 2  51 LYS H    H  16.332  13.122   2.017 1.00 . B B . 202 LYS H    1 1 
       17 57089 2 2  51 LYS HA   H  19.144  13.445   1.484 1.00 . B B . 202 LYS HA   1 1 
       17 57090 2 2  51 LYS HB2  H  16.743  15.131   0.762 1.00 . B B . 202 LYS HB2  1 1 
       17 57091 2 2  51 LYS HB3  H  18.385  15.458   0.217 1.00 . B B . 202 LYS HB3  1 1 
       17 57092 2 2  51 LYS HD2  H  15.706  14.622  -1.385 1.00 . B B . 202 LYS HD2  1 1 
       17 57093 2 2  51 LYS HD3  H  17.186  15.245  -2.124 1.00 . B B . 202 LYS HD3  1 1 
       17 57094 2 2  51 LYS HE2  H  16.239  12.417  -2.513 1.00 . B B . 202 LYS HE2  1 1 
       17 57095 2 2  51 LYS HE3  H  15.732  13.738  -3.570 1.00 . B B . 202 LYS HE3  1 1 
       17 57096 2 2  51 LYS HG2  H  18.466  13.464  -1.045 1.00 . B B . 202 LYS HG2  1 1 
       17 57097 2 2  51 LYS HG3  H  16.992  12.850  -0.300 1.00 . B B . 202 LYS HG3  1 1 
       17 57098 2 2  51 LYS HZ1  H  18.600  13.231  -3.069 1.00 . B B . 202 LYS HZ1  1 1 
       17 57099 2 2  51 LYS HZ2  H  17.864  14.001  -4.393 1.00 . B B . 202 LYS HZ2  1 1 
       17 57100 2 2  51 LYS HZ3  H  17.754  12.317  -4.222 1.00 . B B . 202 LYS HZ3  1 1 
       17 57101 2 2  51 LYS N    N  17.281  13.009   2.244 1.00 . B B . 202 LYS N    1 1 
       17 57102 2 2  51 LYS NZ   N  17.769  13.224  -3.704 1.00 . B B . 202 LYS NZ   1 1 
       17 57103 2 2  51 LYS O    O  19.397  15.892   2.657 1.00 . B B . 202 LYS O    1 1 
       17 57104 2 2  52 SER C    C  19.044  14.837   6.170 1.00 . B B . 203 SER C    1 1 
       17 57105 2 2  52 SER CA   C  18.231  15.641   5.159 1.00 . B B . 203 SER CA   1 1 
       17 57106 2 2  52 SER CB   C  16.926  16.143   5.789 1.00 . B B . 203 SER CB   1 1 
       17 57107 2 2  52 SER H    H  17.271  14.114   4.068 1.00 . B B . 203 SER H    1 1 
       17 57108 2 2  52 SER HA   H  18.817  16.488   4.832 1.00 . B B . 203 SER HA   1 1 
       17 57109 2 2  52 SER HB2  H  16.317  16.600   5.026 1.00 . B B . 203 SER HB2  1 1 
       17 57110 2 2  52 SER HB3  H  16.393  15.307   6.221 1.00 . B B . 203 SER HB3  1 1 
       17 57111 2 2  52 SER HG   H  18.080  17.446   6.708 1.00 . B B . 203 SER HG   1 1 
       17 57112 2 2  52 SER N    N  17.947  14.819   3.999 1.00 . B B . 203 SER N    1 1 
       17 57113 2 2  52 SER O    O  20.124  15.259   6.584 1.00 . B B . 203 SER O    1 1 
       17 57114 2 2  52 SER OG   O  17.176  17.102   6.807 1.00 . B B . 203 SER OG   1 1 
       17 57115 2 2  53 ARG C    C  20.115  11.812   6.698 1.00 . B B . 204 ARG C    1 1 
       17 57116 2 2  53 ARG CA   C  19.246  12.792   7.466 1.00 . B B . 204 ARG CA   1 1 
       17 57117 2 2  53 ARG CB   C  18.277  12.026   8.366 1.00 . B B . 204 ARG CB   1 1 
       17 57118 2 2  53 ARG CD   C  16.880  12.121  10.441 1.00 . B B . 204 ARG CD   1 1 
       17 57119 2 2  53 ARG CG   C  17.452  12.915   9.279 1.00 . B B . 204 ARG CG   1 1 
       17 57120 2 2  53 ARG CZ   C  16.499  13.793  12.224 1.00 . B B . 204 ARG CZ   1 1 
       17 57121 2 2  53 ARG H    H  17.667  13.381   6.185 1.00 . B B . 204 ARG H    1 1 
       17 57122 2 2  53 ARG HA   H  19.882  13.410   8.082 1.00 . B B . 204 ARG HA   1 1 
       17 57123 2 2  53 ARG HB2  H  17.599  11.461   7.742 1.00 . B B . 204 ARG HB2  1 1 
       17 57124 2 2  53 ARG HB3  H  18.841  11.341   8.980 1.00 . B B . 204 ARG HB3  1 1 
       17 57125 2 2  53 ARG HD2  H  16.290  11.309  10.045 1.00 . B B . 204 ARG HD2  1 1 
       17 57126 2 2  53 ARG HD3  H  17.699  11.720  11.022 1.00 . B B . 204 ARG HD3  1 1 
       17 57127 2 2  53 ARG HE   H  15.054  12.813  11.233 1.00 . B B . 204 ARG HE   1 1 
       17 57128 2 2  53 ARG HG2  H  18.083  13.701   9.667 1.00 . B B . 204 ARG HG2  1 1 
       17 57129 2 2  53 ARG HG3  H  16.641  13.346   8.713 1.00 . B B . 204 ARG HG3  1 1 
       17 57130 2 2  53 ARG HH11 H  18.444  13.549  11.725 1.00 . B B . 204 ARG HH11 1 1 
       17 57131 2 2  53 ARG HH12 H  18.153  14.666  13.024 1.00 . B B . 204 ARG HH12 1 1 
       17 57132 2 2  53 ARG HH21 H  14.667  14.286  12.938 1.00 . B B . 204 ARG HH21 1 1 
       17 57133 2 2  53 ARG HH22 H  16.001  15.089  13.710 1.00 . B B . 204 ARG HH22 1 1 
       17 57134 2 2  53 ARG N    N  18.535  13.667   6.546 1.00 . B B . 204 ARG N    1 1 
       17 57135 2 2  53 ARG NE   N  16.033  12.936  11.313 1.00 . B B . 204 ARG NE   1 1 
       17 57136 2 2  53 ARG NH1  N  17.802  14.019  12.330 1.00 . B B . 204 ARG NH1  1 1 
       17 57137 2 2  53 ARG NH2  N  15.654  14.440  13.018 1.00 . B B . 204 ARG NH2  1 1 
       17 57138 2 2  53 ARG O    O  19.613  10.891   6.053 1.00 . B B . 204 ARG O    1 1 
       17 57139 2 2  54 GLY C    C  23.535  11.978   5.562 1.00 . B B . 205 GLY C    1 1 
       17 57140 2 2  54 GLY CA   C  22.347  11.184   6.047 1.00 . B B . 205 GLY CA   1 1 
       17 57141 2 2  54 GLY H    H  21.756  12.756   7.333 1.00 . B B . 205 GLY H    1 1 
       17 57142 2 2  54 GLY HA2  H  22.691  10.392   6.697 1.00 . B B . 205 GLY HA2  1 1 
       17 57143 2 2  54 GLY HA3  H  21.844  10.750   5.198 1.00 . B B . 205 GLY HA3  1 1 
       17 57144 2 2  54 GLY N    N  21.417  12.020   6.771 1.00 . B B . 205 GLY N    1 1 
       17 57145 2 2  54 GLY O    O  23.670  12.252   4.369 1.00 . B B . 205 GLY O    1 1 
       17 57146 2 2  55 ASN C    C  26.674  12.340   5.630 1.00 . B B . 206 ASN C    1 1 
       17 57147 2 2  55 ASN CA   C  25.541  13.199   6.169 1.00 . B B . 206 ASN CA   1 1 
       17 57148 2 2  55 ASN CB   C  26.004  13.972   7.404 1.00 . B B . 206 ASN CB   1 1 
       17 57149 2 2  55 ASN CG   C  27.061  15.009   7.080 1.00 . B B . 206 ASN CG   1 1 
       17 57150 2 2  55 ASN H    H  24.249  12.089   7.425 1.00 . B B . 206 ASN H    1 1 
       17 57151 2 2  55 ASN HA   H  25.241  13.901   5.405 1.00 . B B . 206 ASN HA   1 1 
       17 57152 2 2  55 ASN HB2  H  25.156  14.477   7.842 1.00 . B B . 206 ASN HB2  1 1 
       17 57153 2 2  55 ASN HB3  H  26.416  13.278   8.122 1.00 . B B . 206 ASN HB3  1 1 
       17 57154 2 2  55 ASN HD21 H  25.652  16.379   6.787 1.00 . B B . 206 ASN HD21 1 1 
       17 57155 2 2  55 ASN HD22 H  27.286  16.919   6.587 1.00 . B B . 206 ASN HD22 1 1 
       17 57156 2 2  55 ASN N    N  24.390  12.371   6.494 1.00 . B B . 206 ASN N    1 1 
       17 57157 2 2  55 ASN ND2  N  26.624  16.222   6.784 1.00 . B B . 206 ASN ND2  1 1 
       17 57158 2 2  55 ASN O    O  27.312  12.683   4.635 1.00 . B B . 206 ASN O    1 1 
       17 57159 2 2  55 ASN OD1  O  28.259  14.724   7.100 1.00 . B B . 206 ASN OD1  1 1 
       17 57160 2 2  56 THR C    C  27.262   9.190   4.982 1.00 . B B . 207 THR C    1 1 
       17 57161 2 2  56 THR CA   C  27.916  10.270   5.835 1.00 . B B . 207 THR CA   1 1 
       17 57162 2 2  56 THR CB   C  28.640   9.608   7.024 1.00 . B B . 207 THR CB   1 1 
       17 57163 2 2  56 THR CG2  C  29.553  10.602   7.726 1.00 . B B . 207 THR CG2  1 1 
       17 57164 2 2  56 THR H    H  26.422  11.030   7.122 1.00 . B B . 207 THR H    1 1 
       17 57165 2 2  56 THR HA   H  28.644  10.802   5.240 1.00 . B B . 207 THR HA   1 1 
       17 57166 2 2  56 THR HB   H  29.239   8.791   6.650 1.00 . B B . 207 THR HB   1 1 
       17 57167 2 2  56 THR HG1  H  27.317   8.258   7.619 1.00 . B B . 207 THR HG1  1 1 
       17 57168 2 2  56 THR HG21 H  30.288  10.972   7.027 1.00 . B B . 207 THR HG21 1 1 
       17 57169 2 2  56 THR HG22 H  30.053  10.110   8.547 1.00 . B B . 207 THR HG22 1 1 
       17 57170 2 2  56 THR HG23 H  28.966  11.426   8.103 1.00 . B B . 207 THR HG23 1 1 
       17 57171 2 2  56 THR N    N  26.919  11.221   6.292 1.00 . B B . 207 THR N    1 1 
       17 57172 2 2  56 THR O    O  27.937   8.419   4.297 1.00 . B B . 207 THR O    1 1 
       17 57173 2 2  56 THR OG1  O  27.676   9.095   7.954 1.00 . B B . 207 THR OG1  1 1 
       17 57174 2 2  57 ASP C    C  24.213   8.748   3.321 1.00 . B B . 208 ASP C    1 1 
       17 57175 2 2  57 ASP CA   C  25.179   8.128   4.318 1.00 . B B . 208 ASP CA   1 1 
       17 57176 2 2  57 ASP CB   C  24.406   7.251   5.310 1.00 . B B . 208 ASP CB   1 1 
       17 57177 2 2  57 ASP CG   C  25.314   6.370   6.144 1.00 . B B . 208 ASP CG   1 1 
       17 57178 2 2  57 ASP H    H  25.455   9.839   5.529 1.00 . B B . 208 ASP H    1 1 
       17 57179 2 2  57 ASP HA   H  25.882   7.509   3.782 1.00 . B B . 208 ASP HA   1 1 
       17 57180 2 2  57 ASP HB2  H  23.842   7.885   5.979 1.00 . B B . 208 ASP HB2  1 1 
       17 57181 2 2  57 ASP HB3  H  23.722   6.616   4.764 1.00 . B B . 208 ASP HB3  1 1 
       17 57182 2 2  57 ASP N    N  25.936   9.154   5.020 1.00 . B B . 208 ASP N    1 1 
       17 57183 2 2  57 ASP O    O  23.096   9.122   3.672 1.00 . B B . 208 ASP O    1 1 
       17 57184 2 2  57 ASP OD1  O  25.969   6.888   7.073 1.00 . B B . 208 ASP OD1  1 1 
       17 57185 2 2  57 ASP OD2  O  25.362   5.147   5.882 1.00 . B B . 208 ASP OD2  1 1 
       17 57186 2 2  58 ASN C    C  23.120   8.257   0.277 1.00 . B B . 209 ASN C    1 1 
       17 57187 2 2  58 ASN CA   C  23.805   9.394   1.022 1.00 . B B . 209 ASN CA   1 1 
       17 57188 2 2  58 ASN CB   C  24.604  10.289   0.059 1.00 . B B . 209 ASN CB   1 1 
       17 57189 2 2  58 ASN CG   C  25.947   9.700  -0.337 1.00 . B B . 209 ASN CG   1 1 
       17 57190 2 2  58 ASN H    H  25.559   8.560   1.863 1.00 . B B . 209 ASN H    1 1 
       17 57191 2 2  58 ASN HA   H  23.042   9.995   1.496 1.00 . B B . 209 ASN HA   1 1 
       17 57192 2 2  58 ASN HB2  H  24.024  10.438  -0.840 1.00 . B B . 209 ASN HB2  1 1 
       17 57193 2 2  58 ASN HB3  H  24.777  11.245   0.530 1.00 . B B . 209 ASN HB3  1 1 
       17 57194 2 2  58 ASN HD21 H  25.156   8.890  -1.967 1.00 . B B . 209 ASN HD21 1 1 
       17 57195 2 2  58 ASN HD22 H  26.848   8.619  -1.736 1.00 . B B . 209 ASN HD22 1 1 
       17 57196 2 2  58 ASN N    N  24.650   8.862   2.079 1.00 . B B . 209 ASN N    1 1 
       17 57197 2 2  58 ASN ND2  N  25.989   8.999  -1.457 1.00 . B B . 209 ASN ND2  1 1 
       17 57198 2 2  58 ASN O    O  23.544   7.840  -0.799 1.00 . B B . 209 ASN O    1 1 
       17 57199 2 2  58 ASN OD1  O  26.944   9.889   0.361 1.00 . B B . 209 ASN OD1  1 1 
       17 57200 2 2  59 LYS C    C  20.310   7.030  -0.707 1.00 . B B . 210 LYS C    1 1 
       17 57201 2 2  59 LYS CA   C  21.333   6.598   0.344 1.00 . B B . 210 LYS CA   1 1 
       17 57202 2 2  59 LYS CB   C  20.655   5.832   1.490 1.00 . B B . 210 LYS CB   1 1 
       17 57203 2 2  59 LYS CD   C  22.696   4.459   2.036 1.00 . B B . 210 LYS CD   1 1 
       17 57204 2 2  59 LYS CE   C  23.919   4.398   2.944 1.00 . B B . 210 LYS CE   1 1 
       17 57205 2 2  59 LYS CG   C  21.632   5.403   2.579 1.00 . B B . 210 LYS CG   1 1 
       17 57206 2 2  59 LYS H    H  21.734   8.170   1.706 1.00 . B B . 210 LYS H    1 1 
       17 57207 2 2  59 LYS HA   H  22.058   5.949  -0.127 1.00 . B B . 210 LYS HA   1 1 
       17 57208 2 2  59 LYS HB2  H  19.902   6.464   1.935 1.00 . B B . 210 LYS HB2  1 1 
       17 57209 2 2  59 LYS HB3  H  20.180   4.946   1.091 1.00 . B B . 210 LYS HB3  1 1 
       17 57210 2 2  59 LYS HD2  H  22.276   3.468   1.951 1.00 . B B . 210 LYS HD2  1 1 
       17 57211 2 2  59 LYS HD3  H  23.002   4.806   1.059 1.00 . B B . 210 LYS HD3  1 1 
       17 57212 2 2  59 LYS HE2  H  24.668   3.783   2.470 1.00 . B B . 210 LYS HE2  1 1 
       17 57213 2 2  59 LYS HE3  H  24.307   5.399   3.065 1.00 . B B . 210 LYS HE3  1 1 
       17 57214 2 2  59 LYS HG2  H  22.117   6.281   2.978 1.00 . B B . 210 LYS HG2  1 1 
       17 57215 2 2  59 LYS HG3  H  21.085   4.903   3.365 1.00 . B B . 210 LYS HG3  1 1 
       17 57216 2 2  59 LYS HZ1  H  23.558   2.794   4.241 1.00 . B B . 210 LYS HZ1  1 1 
       17 57217 2 2  59 LYS HZ2  H  22.703   4.201   4.640 1.00 . B B . 210 LYS HZ2  1 1 
       17 57218 2 2  59 LYS HZ3  H  24.365   4.100   4.965 1.00 . B B . 210 LYS HZ3  1 1 
       17 57219 2 2  59 LYS N    N  22.052   7.753   0.874 1.00 . B B . 210 LYS N    1 1 
       17 57220 2 2  59 LYS NZ   N  23.613   3.834   4.288 1.00 . B B . 210 LYS NZ   1 1 
       17 57221 2 2  59 LYS O    O  19.415   6.267  -1.071 1.00 . B B . 210 LYS O    1 1 
       17 57222 2 2  60 GLU C    C  19.388   7.983  -3.418 1.00 . B B . 211 GLU C    1 1 
       17 57223 2 2  60 GLU CA   C  19.567   8.859  -2.178 1.00 . B B . 211 GLU CA   1 1 
       17 57224 2 2  60 GLU CB   C  20.104  10.224  -2.594 1.00 . B B . 211 GLU CB   1 1 
       17 57225 2 2  60 GLU CD   C  20.852  12.513  -1.882 1.00 . B B . 211 GLU CD   1 1 
       17 57226 2 2  60 GLU CG   C  20.230  11.207  -1.444 1.00 . B B . 211 GLU CG   1 1 
       17 57227 2 2  60 GLU H    H  21.236   8.787  -0.884 1.00 . B B . 211 GLU H    1 1 
       17 57228 2 2  60 GLU HA   H  18.604   8.997  -1.708 1.00 . B B . 211 GLU HA   1 1 
       17 57229 2 2  60 GLU HB2  H  21.081  10.094  -3.035 1.00 . B B . 211 GLU HB2  1 1 
       17 57230 2 2  60 GLU HB3  H  19.440  10.650  -3.332 1.00 . B B . 211 GLU HB3  1 1 
       17 57231 2 2  60 GLU HG2  H  19.247  11.408  -1.045 1.00 . B B . 211 GLU HG2  1 1 
       17 57232 2 2  60 GLU HG3  H  20.849  10.769  -0.676 1.00 . B B . 211 GLU HG3  1 1 
       17 57233 2 2  60 GLU N    N  20.470   8.259  -1.195 1.00 . B B . 211 GLU N    1 1 
       17 57234 2 2  60 GLU O    O  18.338   8.023  -4.058 1.00 . B B . 211 GLU O    1 1 
       17 57235 2 2  60 GLU OE1  O  20.147  13.323  -2.518 1.00 . B B . 211 GLU OE1  1 1 
       17 57236 2 2  60 GLU OE2  O  22.053  12.717  -1.625 1.00 . B B . 211 GLU OE2  1 1 
       17 57237 2 2  61 TYR C    C  19.200   5.283  -4.682 1.00 . B B . 212 TYR C    1 1 
       17 57238 2 2  61 TYR CA   C  20.328   6.293  -4.899 1.00 . B B . 212 TYR CA   1 1 
       17 57239 2 2  61 TYR CB   C  21.672   5.572  -5.137 1.00 . B B . 212 TYR CB   1 1 
       17 57240 2 2  61 TYR CD1  C  22.953   5.476  -2.953 1.00 . B B . 212 TYR CD1  1 1 
       17 57241 2 2  61 TYR CD2  C  22.017   3.448  -3.786 1.00 . B B . 212 TYR CD2  1 1 
       17 57242 2 2  61 TYR CE1  C  23.458   4.797  -1.862 1.00 . B B . 212 TYR CE1  1 1 
       17 57243 2 2  61 TYR CE2  C  22.518   2.763  -2.694 1.00 . B B . 212 TYR CE2  1 1 
       17 57244 2 2  61 TYR CG   C  22.223   4.819  -3.934 1.00 . B B . 212 TYR CG   1 1 
       17 57245 2 2  61 TYR CZ   C  23.237   3.443  -1.734 1.00 . B B . 212 TYR CZ   1 1 
       17 57246 2 2  61 TYR H    H  21.244   7.254  -3.245 1.00 . B B . 212 TYR H    1 1 
       17 57247 2 2  61 TYR HA   H  20.092   6.885  -5.771 1.00 . B B . 212 TYR HA   1 1 
       17 57248 2 2  61 TYR HB2  H  21.547   4.860  -5.936 1.00 . B B . 212 TYR HB2  1 1 
       17 57249 2 2  61 TYR HB3  H  22.411   6.304  -5.434 1.00 . B B . 212 TYR HB3  1 1 
       17 57250 2 2  61 TYR HD1  H  23.123   6.537  -3.051 1.00 . B B . 212 TYR HD1  1 1 
       17 57251 2 2  61 TYR HD2  H  21.455   2.918  -4.541 1.00 . B B . 212 TYR HD2  1 1 
       17 57252 2 2  61 TYR HE1  H  24.024   5.330  -1.109 1.00 . B B . 212 TYR HE1  1 1 
       17 57253 2 2  61 TYR HE2  H  22.342   1.699  -2.593 1.00 . B B . 212 TYR HE2  1 1 
       17 57254 2 2  61 TYR HH   H  24.221   1.992  -0.941 1.00 . B B . 212 TYR HH   1 1 
       17 57255 2 2  61 TYR N    N  20.414   7.207  -3.762 1.00 . B B . 212 TYR N    1 1 
       17 57256 2 2  61 TYR O    O  18.292   5.151  -5.508 1.00 . B B . 212 TYR O    1 1 
       17 57257 2 2  61 TYR OH   O  23.739   2.769  -0.644 1.00 . B B . 212 TYR OH   1 1 
       17 57258 2 2  62 ALA C    C  16.888   4.311  -3.000 1.00 . B B . 213 ALA C    1 1 
       17 57259 2 2  62 ALA CA   C  18.228   3.631  -3.200 1.00 . B B . 213 ALA CA   1 1 
       17 57260 2 2  62 ALA CB   C  18.635   2.863  -1.953 1.00 . B B . 213 ALA CB   1 1 
       17 57261 2 2  62 ALA H    H  19.955   4.798  -2.901 1.00 . B B . 213 ALA H    1 1 
       17 57262 2 2  62 ALA HA   H  18.152   2.933  -4.022 1.00 . B B . 213 ALA HA   1 1 
       17 57263 2 2  62 ALA HB1  H  19.583   2.373  -2.123 1.00 . B B . 213 ALA HB1  1 1 
       17 57264 2 2  62 ALA HB2  H  17.884   2.120  -1.728 1.00 . B B . 213 ALA HB2  1 1 
       17 57265 2 2  62 ALA HB3  H  18.727   3.546  -1.121 1.00 . B B . 213 ALA HB3  1 1 
       17 57266 2 2  62 ALA N    N  19.235   4.615  -3.538 1.00 . B B . 213 ALA N    1 1 
       17 57267 2 2  62 ALA O    O  15.856   3.767  -3.366 1.00 . B B . 213 ALA O    1 1 
       17 57268 2 2  63 VAL C    C  15.032   6.590  -3.579 1.00 . B B . 214 VAL C    1 1 
       17 57269 2 2  63 VAL CA   C  15.708   6.297  -2.242 1.00 . B B . 214 VAL CA   1 1 
       17 57270 2 2  63 VAL CB   C  15.995   7.621  -1.499 1.00 . B B . 214 VAL CB   1 1 
       17 57271 2 2  63 VAL CG1  C  14.749   8.488  -1.430 1.00 . B B . 214 VAL CG1  1 1 
       17 57272 2 2  63 VAL CG2  C  16.515   7.342  -0.098 1.00 . B B . 214 VAL CG2  1 1 
       17 57273 2 2  63 VAL H    H  17.779   5.880  -2.141 1.00 . B B . 214 VAL H    1 1 
       17 57274 2 2  63 VAL HA   H  15.032   5.710  -1.635 1.00 . B B . 214 VAL HA   1 1 
       17 57275 2 2  63 VAL HB   H  16.756   8.160  -2.041 1.00 . B B . 214 VAL HB   1 1 
       17 57276 2 2  63 VAL HG11 H  14.972   9.394  -0.886 1.00 . B B . 214 VAL HG11 1 1 
       17 57277 2 2  63 VAL HG12 H  13.961   7.949  -0.924 1.00 . B B . 214 VAL HG12 1 1 
       17 57278 2 2  63 VAL HG13 H  14.429   8.739  -2.431 1.00 . B B . 214 VAL HG13 1 1 
       17 57279 2 2  63 VAL HG21 H  15.813   6.711   0.428 1.00 . B B . 214 VAL HG21 1 1 
       17 57280 2 2  63 VAL HG22 H  16.630   8.275   0.434 1.00 . B B . 214 VAL HG22 1 1 
       17 57281 2 2  63 VAL HG23 H  17.471   6.842  -0.162 1.00 . B B . 214 VAL HG23 1 1 
       17 57282 2 2  63 VAL N    N  16.918   5.514  -2.436 1.00 . B B . 214 VAL N    1 1 
       17 57283 2 2  63 VAL O    O  13.814   6.498  -3.690 1.00 . B B . 214 VAL O    1 1 
       17 57284 2 2  64 ASN C    C  14.599   5.905  -6.442 1.00 . B B . 215 ASN C    1 1 
       17 57285 2 2  64 ASN CA   C  15.292   7.159  -5.932 1.00 . B B . 215 ASN CA   1 1 
       17 57286 2 2  64 ASN CB   C  16.401   7.567  -6.909 1.00 . B B . 215 ASN CB   1 1 
       17 57287 2 2  64 ASN CG   C  15.876   7.801  -8.319 1.00 . B B . 215 ASN CG   1 1 
       17 57288 2 2  64 ASN H    H  16.794   7.020  -4.435 1.00 . B B . 215 ASN H    1 1 
       17 57289 2 2  64 ASN HA   H  14.568   7.956  -5.866 1.00 . B B . 215 ASN HA   1 1 
       17 57290 2 2  64 ASN HB2  H  16.861   8.480  -6.560 1.00 . B B . 215 ASN HB2  1 1 
       17 57291 2 2  64 ASN HB3  H  17.146   6.784  -6.947 1.00 . B B . 215 ASN HB3  1 1 
       17 57292 2 2  64 ASN HD21 H  16.239   5.903  -8.817 1.00 . B B . 215 ASN HD21 1 1 
       17 57293 2 2  64 ASN HD22 H  15.541   6.897 -10.056 1.00 . B B . 215 ASN HD22 1 1 
       17 57294 2 2  64 ASN N    N  15.828   6.926  -4.592 1.00 . B B . 215 ASN N    1 1 
       17 57295 2 2  64 ASN ND2  N  15.890   6.768  -9.149 1.00 . B B . 215 ASN ND2  1 1 
       17 57296 2 2  64 ASN O    O  13.473   5.964  -6.942 1.00 . B B . 215 ASN O    1 1 
       17 57297 2 2  64 ASN OD1  O  15.465   8.909  -8.663 1.00 . B B . 215 ASN OD1  1 1 
       17 57298 2 2  65 GLU C    C  13.456   3.163  -5.895 1.00 . B B . 216 GLU C    1 1 
       17 57299 2 2  65 GLU CA   C  14.713   3.491  -6.707 1.00 . B B . 216 GLU CA   1 1 
       17 57300 2 2  65 GLU CB   C  15.749   2.373  -6.568 1.00 . B B . 216 GLU CB   1 1 
       17 57301 2 2  65 GLU CD   C  17.426   3.383  -8.202 1.00 . B B . 216 GLU CD   1 1 
       17 57302 2 2  65 GLU CG   C  16.609   2.167  -7.810 1.00 . B B . 216 GLU CG   1 1 
       17 57303 2 2  65 GLU H    H  16.190   4.801  -5.930 1.00 . B B . 216 GLU H    1 1 
       17 57304 2 2  65 GLU HA   H  14.434   3.576  -7.748 1.00 . B B . 216 GLU HA   1 1 
       17 57305 2 2  65 GLU HB2  H  16.401   2.606  -5.740 1.00 . B B . 216 GLU HB2  1 1 
       17 57306 2 2  65 GLU HB3  H  15.235   1.447  -6.358 1.00 . B B . 216 GLU HB3  1 1 
       17 57307 2 2  65 GLU HG2  H  17.289   1.349  -7.622 1.00 . B B . 216 GLU HG2  1 1 
       17 57308 2 2  65 GLU HG3  H  15.961   1.907  -8.635 1.00 . B B . 216 GLU HG3  1 1 
       17 57309 2 2  65 GLU N    N  15.279   4.772  -6.305 1.00 . B B . 216 GLU N    1 1 
       17 57310 2 2  65 GLU O    O  12.485   2.630  -6.435 1.00 . B B . 216 GLU O    1 1 
       17 57311 2 2  65 GLU OE1  O  16.894   4.262  -8.913 1.00 . B B . 216 GLU OE1  1 1 
       17 57312 2 2  65 GLU OE2  O  18.614   3.450  -7.838 1.00 . B B . 216 GLU OE2  1 1 
       17 57313 2 2  66 VAL C    C  11.157   4.180  -4.207 1.00 . B B . 217 VAL C    1 1 
       17 57314 2 2  66 VAL CA   C  12.311   3.292  -3.748 1.00 . B B . 217 VAL CA   1 1 
       17 57315 2 2  66 VAL CB   C  12.627   3.581  -2.258 1.00 . B B . 217 VAL CB   1 1 
       17 57316 2 2  66 VAL CG1  C  11.364   3.533  -1.411 1.00 . B B . 217 VAL CG1  1 1 
       17 57317 2 2  66 VAL CG2  C  13.641   2.583  -1.723 1.00 . B B . 217 VAL CG2  1 1 
       17 57318 2 2  66 VAL H    H  14.302   3.856  -4.216 1.00 . B B . 217 VAL H    1 1 
       17 57319 2 2  66 VAL HA   H  12.008   2.258  -3.834 1.00 . B B . 217 VAL HA   1 1 
       17 57320 2 2  66 VAL HB   H  13.052   4.571  -2.182 1.00 . B B . 217 VAL HB   1 1 
       17 57321 2 2  66 VAL HG11 H  11.615   3.724  -0.378 1.00 . B B . 217 VAL HG11 1 1 
       17 57322 2 2  66 VAL HG12 H  10.912   2.555  -1.496 1.00 . B B . 217 VAL HG12 1 1 
       17 57323 2 2  66 VAL HG13 H  10.670   4.282  -1.758 1.00 . B B . 217 VAL HG13 1 1 
       17 57324 2 2  66 VAL HG21 H  13.865   2.814  -0.692 1.00 . B B . 217 VAL HG21 1 1 
       17 57325 2 2  66 VAL HG22 H  14.547   2.639  -2.309 1.00 . B B . 217 VAL HG22 1 1 
       17 57326 2 2  66 VAL HG23 H  13.233   1.585  -1.787 1.00 . B B . 217 VAL HG23 1 1 
       17 57327 2 2  66 VAL N    N  13.476   3.486  -4.605 1.00 . B B . 217 VAL N    1 1 
       17 57328 2 2  66 VAL O    O  10.032   3.713  -4.346 1.00 . B B . 217 VAL O    1 1 
       17 57329 2 2  67 VAL C    C   9.805   5.908  -6.231 1.00 . B B . 218 VAL C    1 1 
       17 57330 2 2  67 VAL CA   C  10.446   6.398  -4.935 1.00 . B B . 218 VAL CA   1 1 
       17 57331 2 2  67 VAL CB   C  11.061   7.804  -5.144 1.00 . B B . 218 VAL CB   1 1 
       17 57332 2 2  67 VAL CG1  C  10.124   8.714  -5.920 1.00 . B B . 218 VAL CG1  1 1 
       17 57333 2 2  67 VAL CG2  C  11.399   8.434  -3.802 1.00 . B B . 218 VAL CG2  1 1 
       17 57334 2 2  67 VAL H    H  12.376   5.763  -4.325 1.00 . B B . 218 VAL H    1 1 
       17 57335 2 2  67 VAL HA   H   9.680   6.473  -4.176 1.00 . B B . 218 VAL HA   1 1 
       17 57336 2 2  67 VAL HB   H  11.977   7.698  -5.707 1.00 . B B . 218 VAL HB   1 1 
       17 57337 2 2  67 VAL HG11 H   9.908   8.273  -6.882 1.00 . B B . 218 VAL HG11 1 1 
       17 57338 2 2  67 VAL HG12 H  10.594   9.677  -6.062 1.00 . B B . 218 VAL HG12 1 1 
       17 57339 2 2  67 VAL HG13 H   9.205   8.839  -5.367 1.00 . B B . 218 VAL HG13 1 1 
       17 57340 2 2  67 VAL HG21 H  12.125   7.822  -3.288 1.00 . B B . 218 VAL HG21 1 1 
       17 57341 2 2  67 VAL HG22 H  10.502   8.507  -3.204 1.00 . B B . 218 VAL HG22 1 1 
       17 57342 2 2  67 VAL HG23 H  11.807   9.421  -3.961 1.00 . B B . 218 VAL HG23 1 1 
       17 57343 2 2  67 VAL N    N  11.451   5.450  -4.462 1.00 . B B . 218 VAL N    1 1 
       17 57344 2 2  67 VAL O    O   8.578   5.796  -6.326 1.00 . B B . 218 VAL O    1 1 
       17 57345 2 2  68 ALA C    C   9.365   3.806  -8.297 1.00 . B B . 219 ALA C    1 1 
       17 57346 2 2  68 ALA CA   C  10.159   5.091  -8.493 1.00 . B B . 219 ALA CA   1 1 
       17 57347 2 2  68 ALA CB   C  11.323   4.854  -9.443 1.00 . B B . 219 ALA CB   1 1 
       17 57348 2 2  68 ALA H    H  11.611   5.698  -7.074 1.00 . B B . 219 ALA H    1 1 
       17 57349 2 2  68 ALA HA   H   9.514   5.839  -8.927 1.00 . B B . 219 ALA HA   1 1 
       17 57350 2 2  68 ALA HB1  H  11.959   4.077  -9.045 1.00 . B B . 219 ALA HB1  1 1 
       17 57351 2 2  68 ALA HB2  H  11.892   5.767  -9.549 1.00 . B B . 219 ALA HB2  1 1 
       17 57352 2 2  68 ALA HB3  H  10.946   4.550 -10.407 1.00 . B B . 219 ALA HB3  1 1 
       17 57353 2 2  68 ALA N    N  10.641   5.593  -7.215 1.00 . B B . 219 ALA N    1 1 
       17 57354 2 2  68 ALA O    O   8.246   3.662  -8.810 1.00 . B B . 219 ALA O    1 1 
       17 57355 2 2  69 GLY C    C   7.964   1.784  -6.583 1.00 . B B . 220 GLY C    1 1 
       17 57356 2 2  69 GLY CA   C   9.311   1.629  -7.251 1.00 . B B . 220 GLY CA   1 1 
       17 57357 2 2  69 GLY H    H  10.822   3.093  -7.128 1.00 . B B . 220 GLY H    1 1 
       17 57358 2 2  69 GLY HA2  H   9.179   1.099  -8.183 1.00 . B B . 220 GLY HA2  1 1 
       17 57359 2 2  69 GLY HA3  H   9.954   1.048  -6.607 1.00 . B B . 220 GLY HA3  1 1 
       17 57360 2 2  69 GLY N    N   9.943   2.897  -7.524 1.00 . B B . 220 GLY N    1 1 
       17 57361 2 2  69 GLY O    O   6.966   1.328  -7.118 1.00 . B B . 220 GLY O    1 1 
       17 57362 2 2  70 ILE C    C   5.572   3.190  -5.490 1.00 . B B . 221 ILE C    1 1 
       17 57363 2 2  70 ILE CA   C   6.708   2.611  -4.653 1.00 . B B . 221 ILE CA   1 1 
       17 57364 2 2  70 ILE CB   C   6.924   3.503  -3.403 1.00 . B B . 221 ILE CB   1 1 
       17 57365 2 2  70 ILE CD1  C   7.342   1.515  -1.849 1.00 . B B . 221 ILE CD1  1 1 
       17 57366 2 2  70 ILE CG1  C   7.870   2.821  -2.406 1.00 . B B . 221 ILE CG1  1 1 
       17 57367 2 2  70 ILE CG2  C   5.592   3.833  -2.729 1.00 . B B . 221 ILE CG2  1 1 
       17 57368 2 2  70 ILE H    H   8.767   2.865  -5.097 1.00 . B B . 221 ILE H    1 1 
       17 57369 2 2  70 ILE HA   H   6.414   1.630  -4.310 1.00 . B B . 221 ILE HA   1 1 
       17 57370 2 2  70 ILE HB   H   7.370   4.432  -3.727 1.00 . B B . 221 ILE HB   1 1 
       17 57371 2 2  70 ILE HD11 H   8.079   1.084  -1.188 1.00 . B B . 221 ILE HD11 1 1 
       17 57372 2 2  70 ILE HD12 H   7.144   0.832  -2.662 1.00 . B B . 221 ILE HD12 1 1 
       17 57373 2 2  70 ILE HD13 H   6.429   1.698  -1.301 1.00 . B B . 221 ILE HD13 1 1 
       17 57374 2 2  70 ILE HG12 H   8.808   2.613  -2.901 1.00 . B B . 221 ILE HG12 1 1 
       17 57375 2 2  70 ILE HG13 H   8.046   3.490  -1.575 1.00 . B B . 221 ILE HG13 1 1 
       17 57376 2 2  70 ILE HG21 H   5.773   4.430  -1.847 1.00 . B B . 221 ILE HG21 1 1 
       17 57377 2 2  70 ILE HG22 H   5.093   2.917  -2.448 1.00 . B B . 221 ILE HG22 1 1 
       17 57378 2 2  70 ILE HG23 H   4.970   4.386  -3.416 1.00 . B B . 221 ILE HG23 1 1 
       17 57379 2 2  70 ILE N    N   7.934   2.456  -5.434 1.00 . B B . 221 ILE N    1 1 
       17 57380 2 2  70 ILE O    O   4.475   2.633  -5.511 1.00 . B B . 221 ILE O    1 1 
       17 57381 2 2  71 LYS C    C   4.230   4.045  -8.060 1.00 . B B . 222 LYS C    1 1 
       17 57382 2 2  71 LYS CA   C   4.770   4.949  -6.949 1.00 . B B . 222 LYS CA   1 1 
       17 57383 2 2  71 LYS CB   C   5.225   6.304  -7.513 1.00 . B B . 222 LYS CB   1 1 
       17 57384 2 2  71 LYS CD   C   6.681   7.612  -9.082 1.00 . B B . 222 LYS CD   1 1 
       17 57385 2 2  71 LYS CE   C   7.886   7.576 -10.009 1.00 . B B . 222 LYS CE   1 1 
       17 57386 2 2  71 LYS CG   C   6.386   6.241  -8.493 1.00 . B B . 222 LYS CG   1 1 
       17 57387 2 2  71 LYS H    H   6.746   4.657  -6.213 1.00 . B B . 222 LYS H    1 1 
       17 57388 2 2  71 LYS HA   H   3.963   5.128  -6.252 1.00 . B B . 222 LYS HA   1 1 
       17 57389 2 2  71 LYS HB2  H   4.390   6.762  -8.019 1.00 . B B . 222 LYS HB2  1 1 
       17 57390 2 2  71 LYS HB3  H   5.519   6.937  -6.687 1.00 . B B . 222 LYS HB3  1 1 
       17 57391 2 2  71 LYS HD2  H   5.821   7.947  -9.642 1.00 . B B . 222 LYS HD2  1 1 
       17 57392 2 2  71 LYS HD3  H   6.880   8.303  -8.276 1.00 . B B . 222 LYS HD3  1 1 
       17 57393 2 2  71 LYS HE2  H   8.005   8.550 -10.460 1.00 . B B . 222 LYS HE2  1 1 
       17 57394 2 2  71 LYS HE3  H   8.764   7.342  -9.428 1.00 . B B . 222 LYS HE3  1 1 
       17 57395 2 2  71 LYS HG2  H   7.264   5.885  -7.976 1.00 . B B . 222 LYS HG2  1 1 
       17 57396 2 2  71 LYS HG3  H   6.134   5.561  -9.293 1.00 . B B . 222 LYS HG3  1 1 
       17 57397 2 2  71 LYS HZ1  H   8.592   6.528 -11.676 1.00 . B B . 222 LYS HZ1  1 1 
       17 57398 2 2  71 LYS HZ2  H   6.917   6.803 -11.693 1.00 . B B . 222 LYS HZ2  1 1 
       17 57399 2 2  71 LYS HZ3  H   7.570   5.621 -10.673 1.00 . B B . 222 LYS HZ3  1 1 
       17 57400 2 2  71 LYS N    N   5.831   4.289  -6.197 1.00 . B B . 222 LYS N    1 1 
       17 57401 2 2  71 LYS NZ   N   7.730   6.561 -11.085 1.00 . B B . 222 LYS NZ   1 1 
       17 57402 2 2  71 LYS O    O   3.018   3.903  -8.205 1.00 . B B . 222 LYS O    1 1 
       17 57403 2 2  72 GLU C    C   4.088   1.235  -9.407 1.00 . B B . 223 GLU C    1 1 
       17 57404 2 2  72 GLU CA   C   4.668   2.552  -9.921 1.00 . B B . 223 GLU CA   1 1 
       17 57405 2 2  72 GLU CB   C   5.811   2.289 -10.902 1.00 . B B . 223 GLU CB   1 1 
       17 57406 2 2  72 GLU CD   C   7.409   3.308 -12.582 1.00 . B B . 223 GLU CD   1 1 
       17 57407 2 2  72 GLU CG   C   6.340   3.560 -11.542 1.00 . B B . 223 GLU CG   1 1 
       17 57408 2 2  72 GLU H    H   6.079   3.492  -8.630 1.00 . B B . 223 GLU H    1 1 
       17 57409 2 2  72 GLU HA   H   3.885   3.084 -10.441 1.00 . B B . 223 GLU HA   1 1 
       17 57410 2 2  72 GLU HB2  H   6.622   1.806 -10.377 1.00 . B B . 223 GLU HB2  1 1 
       17 57411 2 2  72 GLU HB3  H   5.457   1.637 -11.686 1.00 . B B . 223 GLU HB3  1 1 
       17 57412 2 2  72 GLU HG2  H   5.519   4.078 -12.014 1.00 . B B . 223 GLU HG2  1 1 
       17 57413 2 2  72 GLU HG3  H   6.755   4.182 -10.766 1.00 . B B . 223 GLU HG3  1 1 
       17 57414 2 2  72 GLU N    N   5.115   3.400  -8.818 1.00 . B B . 223 GLU N    1 1 
       17 57415 2 2  72 GLU O    O   3.126   0.711  -9.968 1.00 . B B . 223 GLU O    1 1 
       17 57416 2 2  72 GLU OE1  O   7.059   2.988 -13.736 1.00 . B B . 223 GLU OE1  1 1 
       17 57417 2 2  72 GLU OE2  O   8.602   3.458 -12.259 1.00 . B B . 223 GLU OE2  1 1 
       17 57418 2 2  73 TYR C    C   2.785  -0.282  -7.135 1.00 . B B . 224 TYR C    1 1 
       17 57419 2 2  73 TYR CA   C   4.189  -0.499  -7.690 1.00 . B B . 224 TYR CA   1 1 
       17 57420 2 2  73 TYR CB   C   5.165  -0.903  -6.575 1.00 . B B . 224 TYR CB   1 1 
       17 57421 2 2  73 TYR CD1  C   4.648  -3.380  -6.517 1.00 . B B . 224 TYR CD1  1 1 
       17 57422 2 2  73 TYR CD2  C   4.721  -2.189  -4.455 1.00 . B B . 224 TYR CD2  1 1 
       17 57423 2 2  73 TYR CE1  C   4.364  -4.547  -5.833 1.00 . B B . 224 TYR CE1  1 1 
       17 57424 2 2  73 TYR CE2  C   4.435  -3.350  -3.767 1.00 . B B . 224 TYR CE2  1 1 
       17 57425 2 2  73 TYR CG   C   4.827  -2.181  -5.839 1.00 . B B . 224 TYR CG   1 1 
       17 57426 2 2  73 TYR CZ   C   4.259  -4.526  -4.457 1.00 . B B . 224 TYR CZ   1 1 
       17 57427 2 2  73 TYR H    H   5.451   1.180  -7.948 1.00 . B B . 224 TYR H    1 1 
       17 57428 2 2  73 TYR HA   H   4.157  -1.279  -8.435 1.00 . B B . 224 TYR HA   1 1 
       17 57429 2 2  73 TYR HB2  H   6.147  -1.030  -7.006 1.00 . B B . 224 TYR HB2  1 1 
       17 57430 2 2  73 TYR HB3  H   5.207  -0.104  -5.848 1.00 . B B . 224 TYR HB3  1 1 
       17 57431 2 2  73 TYR HD1  H   4.728  -3.392  -7.593 1.00 . B B . 224 TYR HD1  1 1 
       17 57432 2 2  73 TYR HD2  H   4.859  -1.264  -3.914 1.00 . B B . 224 TYR HD2  1 1 
       17 57433 2 2  73 TYR HE1  H   4.228  -5.471  -6.376 1.00 . B B . 224 TYR HE1  1 1 
       17 57434 2 2  73 TYR HE2  H   4.352  -3.332  -2.690 1.00 . B B . 224 TYR HE2  1 1 
       17 57435 2 2  73 TYR HH   H   3.224  -5.536  -3.192 1.00 . B B . 224 TYR HH   1 1 
       17 57436 2 2  73 TYR N    N   4.667   0.723  -8.330 1.00 . B B . 224 TYR N    1 1 
       17 57437 2 2  73 TYR O    O   1.961  -1.193  -7.122 1.00 . B B . 224 TYR O    1 1 
       17 57438 2 2  73 TYR OH   O   3.978  -5.683  -3.769 1.00 . B B . 224 TYR OH   1 1 
       17 57439 2 2  74 PHE C    C   0.231   1.453  -7.400 1.00 . B B . 225 PHE C    1 1 
       17 57440 2 2  74 PHE CA   C   1.194   1.308  -6.224 1.00 . B B . 225 PHE CA   1 1 
       17 57441 2 2  74 PHE CB   C   1.260   2.616  -5.431 1.00 . B B . 225 PHE CB   1 1 
       17 57442 2 2  74 PHE CD1  C  -0.664   2.386  -3.834 1.00 . B B . 225 PHE CD1  1 1 
       17 57443 2 2  74 PHE CD2  C  -0.722   4.158  -5.430 1.00 . B B . 225 PHE CD2  1 1 
       17 57444 2 2  74 PHE CE1  C  -1.883   2.796  -3.330 1.00 . B B . 225 PHE CE1  1 1 
       17 57445 2 2  74 PHE CE2  C  -1.943   4.572  -4.929 1.00 . B B . 225 PHE CE2  1 1 
       17 57446 2 2  74 PHE CG   C  -0.070   3.062  -4.888 1.00 . B B . 225 PHE CG   1 1 
       17 57447 2 2  74 PHE CZ   C  -2.524   3.890  -3.878 1.00 . B B . 225 PHE CZ   1 1 
       17 57448 2 2  74 PHE H    H   3.235   1.613  -6.677 1.00 . B B . 225 PHE H    1 1 
       17 57449 2 2  74 PHE HA   H   0.841   0.520  -5.577 1.00 . B B . 225 PHE HA   1 1 
       17 57450 2 2  74 PHE HB2  H   1.933   2.490  -4.596 1.00 . B B . 225 PHE HB2  1 1 
       17 57451 2 2  74 PHE HB3  H   1.635   3.399  -6.074 1.00 . B B . 225 PHE HB3  1 1 
       17 57452 2 2  74 PHE HD1  H  -0.163   1.531  -3.405 1.00 . B B . 225 PHE HD1  1 1 
       17 57453 2 2  74 PHE HD2  H  -0.269   4.692  -6.252 1.00 . B B . 225 PHE HD2  1 1 
       17 57454 2 2  74 PHE HE1  H  -2.336   2.258  -2.509 1.00 . B B . 225 PHE HE1  1 1 
       17 57455 2 2  74 PHE HE2  H  -2.442   5.428  -5.361 1.00 . B B . 225 PHE HE2  1 1 
       17 57456 2 2  74 PHE HZ   H  -3.478   4.211  -3.484 1.00 . B B . 225 PHE HZ   1 1 
       17 57457 2 2  74 PHE N    N   2.517   0.940  -6.696 1.00 . B B . 225 PHE N    1 1 
       17 57458 2 2  74 PHE O    O  -0.854   0.875  -7.396 1.00 . B B . 225 PHE O    1 1 
       17 57459 2 2  75 ASN C    C  -0.607   1.214 -10.310 1.00 . B B . 226 ASN C    1 1 
       17 57460 2 2  75 ASN CA   C  -0.197   2.487  -9.577 1.00 . B B . 226 ASN CA   1 1 
       17 57461 2 2  75 ASN CB   C   0.516   3.417 -10.565 1.00 . B B . 226 ASN CB   1 1 
       17 57462 2 2  75 ASN CG   C   0.764   4.807 -10.013 1.00 . B B . 226 ASN CG   1 1 
       17 57463 2 2  75 ASN H    H   1.554   2.590  -8.381 1.00 . B B . 226 ASN H    1 1 
       17 57464 2 2  75 ASN HA   H  -1.088   2.982  -9.221 1.00 . B B . 226 ASN HA   1 1 
       17 57465 2 2  75 ASN HB2  H   1.470   2.985 -10.829 1.00 . B B . 226 ASN HB2  1 1 
       17 57466 2 2  75 ASN HB3  H  -0.087   3.509 -11.456 1.00 . B B . 226 ASN HB3  1 1 
       17 57467 2 2  75 ASN HD21 H   2.371   4.990 -11.161 1.00 . B B . 226 ASN HD21 1 1 
       17 57468 2 2  75 ASN HD22 H   2.022   6.344 -10.145 1.00 . B B . 226 ASN HD22 1 1 
       17 57469 2 2  75 ASN N    N   0.651   2.205  -8.415 1.00 . B B . 226 ASN N    1 1 
       17 57470 2 2  75 ASN ND2  N   1.823   5.443 -10.490 1.00 . B B . 226 ASN ND2  1 1 
       17 57471 2 2  75 ASN O    O  -1.675   1.158 -10.914 1.00 . B B . 226 ASN O    1 1 
       17 57472 2 2  75 ASN OD1  O   0.010   5.307  -9.176 1.00 . B B . 226 ASN OD1  1 1 
       17 57473 2 2  76 VAL C    C  -0.869  -2.010 -10.151 1.00 . B B . 227 VAL C    1 1 
       17 57474 2 2  76 VAL CA   C  -0.019  -1.045 -10.984 1.00 . B B . 227 VAL CA   1 1 
       17 57475 2 2  76 VAL CB   C   1.301  -1.741 -11.403 1.00 . B B . 227 VAL CB   1 1 
       17 57476 2 2  76 VAL CG1  C   2.027  -2.316 -10.197 1.00 . B B . 227 VAL CG1  1 1 
       17 57477 2 2  76 VAL CG2  C   1.046  -2.821 -12.447 1.00 . B B . 227 VAL CG2  1 1 
       17 57478 2 2  76 VAL H    H   1.071   0.282  -9.737 1.00 . B B . 227 VAL H    1 1 
       17 57479 2 2  76 VAL HA   H  -0.564  -0.792 -11.882 1.00 . B B . 227 VAL HA   1 1 
       17 57480 2 2  76 VAL HB   H   1.942  -0.995 -11.849 1.00 . B B . 227 VAL HB   1 1 
       17 57481 2 2  76 VAL HG11 H   1.380  -3.016  -9.688 1.00 . B B . 227 VAL HG11 1 1 
       17 57482 2 2  76 VAL HG12 H   2.293  -1.516  -9.522 1.00 . B B . 227 VAL HG12 1 1 
       17 57483 2 2  76 VAL HG13 H   2.921  -2.825 -10.523 1.00 . B B . 227 VAL HG13 1 1 
       17 57484 2 2  76 VAL HG21 H   0.593  -2.375 -13.321 1.00 . B B . 227 VAL HG21 1 1 
       17 57485 2 2  76 VAL HG22 H   0.381  -3.567 -12.038 1.00 . B B . 227 VAL HG22 1 1 
       17 57486 2 2  76 VAL HG23 H   1.982  -3.284 -12.722 1.00 . B B . 227 VAL HG23 1 1 
       17 57487 2 2  76 VAL N    N   0.244   0.195 -10.261 1.00 . B B . 227 VAL N    1 1 
       17 57488 2 2  76 VAL O    O  -1.522  -2.903 -10.690 1.00 . B B . 227 VAL O    1 1 
       17 57489 2 2  77 MET C    C  -2.845  -2.169  -7.398 1.00 . B B . 228 MET C    1 1 
       17 57490 2 2  77 MET CA   C  -1.547  -2.760  -7.945 1.00 . B B . 228 MET CA   1 1 
       17 57491 2 2  77 MET CB   C  -0.621  -3.158  -6.794 1.00 . B B . 228 MET CB   1 1 
       17 57492 2 2  77 MET CE   C  -0.800  -6.291  -4.048 1.00 . B B . 228 MET CE   1 1 
       17 57493 2 2  77 MET CG   C  -1.107  -4.368  -6.010 1.00 . B B . 228 MET CG   1 1 
       17 57494 2 2  77 MET H    H  -0.412  -1.041  -8.459 1.00 . B B . 228 MET H    1 1 
       17 57495 2 2  77 MET HA   H  -1.787  -3.642  -8.520 1.00 . B B . 228 MET HA   1 1 
       17 57496 2 2  77 MET HB2  H   0.355  -3.388  -7.197 1.00 . B B . 228 MET HB2  1 1 
       17 57497 2 2  77 MET HB3  H  -0.532  -2.325  -6.111 1.00 . B B . 228 MET HB3  1 1 
       17 57498 2 2  77 MET HE1  H  -1.774  -6.025  -3.665 1.00 . B B . 228 MET HE1  1 1 
       17 57499 2 2  77 MET HE2  H  -0.203  -6.719  -3.256 1.00 . B B . 228 MET HE2  1 1 
       17 57500 2 2  77 MET HE3  H  -0.909  -7.011  -4.846 1.00 . B B . 228 MET HE3  1 1 
       17 57501 2 2  77 MET HG2  H  -2.073  -4.141  -5.583 1.00 . B B . 228 MET HG2  1 1 
       17 57502 2 2  77 MET HG3  H  -1.201  -5.204  -6.686 1.00 . B B . 228 MET HG3  1 1 
       17 57503 2 2  77 MET N    N  -0.871  -1.823  -8.836 1.00 . B B . 228 MET N    1 1 
       17 57504 2 2  77 MET O    O  -3.727  -2.900  -6.933 1.00 . B B . 228 MET O    1 1 
       17 57505 2 2  77 MET SD   S   0.015  -4.828  -4.679 1.00 . B B . 228 MET SD   1 1 
       17 57506 2 2  78 LEU C    C  -5.295  -0.477  -7.982 1.00 . B B . 229 LEU C    1 1 
       17 57507 2 2  78 LEU CA   C  -4.173  -0.188  -6.996 1.00 . B B . 229 LEU CA   1 1 
       17 57508 2 2  78 LEU CB   C  -3.936   1.327  -6.852 1.00 . B B . 229 LEU CB   1 1 
       17 57509 2 2  78 LEU CD1  C  -6.322   2.164  -6.676 1.00 . B B . 229 LEU CD1  1 1 
       17 57510 2 2  78 LEU CD2  C  -5.086   1.495  -4.614 1.00 . B B . 229 LEU CD2  1 1 
       17 57511 2 2  78 LEU CG   C  -4.960   2.107  -6.003 1.00 . B B . 229 LEU CG   1 1 
       17 57512 2 2  78 LEU H    H  -2.218  -0.311  -7.793 1.00 . B B . 229 LEU H    1 1 
       17 57513 2 2  78 LEU HA   H  -4.437  -0.602  -6.034 1.00 . B B . 229 LEU HA   1 1 
       17 57514 2 2  78 LEU HB2  H  -2.960   1.471  -6.412 1.00 . B B . 229 LEU HB2  1 1 
       17 57515 2 2  78 LEU HB3  H  -3.926   1.758  -7.841 1.00 . B B . 229 LEU HB3  1 1 
       17 57516 2 2  78 LEU HD11 H  -6.232   2.656  -7.634 1.00 . B B . 229 LEU HD11 1 1 
       17 57517 2 2  78 LEU HD12 H  -7.008   2.718  -6.052 1.00 . B B . 229 LEU HD12 1 1 
       17 57518 2 2  78 LEU HD13 H  -6.696   1.162  -6.822 1.00 . B B . 229 LEU HD13 1 1 
       17 57519 2 2  78 LEU HD21 H  -4.109   1.429  -4.162 1.00 . B B . 229 LEU HD21 1 1 
       17 57520 2 2  78 LEU HD22 H  -5.515   0.507  -4.692 1.00 . B B . 229 LEU HD22 1 1 
       17 57521 2 2  78 LEU HD23 H  -5.724   2.117  -4.004 1.00 . B B . 229 LEU HD23 1 1 
       17 57522 2 2  78 LEU HG   H  -4.610   3.122  -5.885 1.00 . B B . 229 LEU HG   1 1 
       17 57523 2 2  78 LEU N    N  -2.963  -0.851  -7.446 1.00 . B B . 229 LEU N    1 1 
       17 57524 2 2  78 LEU O    O  -5.281  -0.007  -9.119 1.00 . B B . 229 LEU O    1 1 
       17 57525 2 2  79 GLY C    C  -7.582  -3.137  -8.420 1.00 . B B . 230 GLY C    1 1 
       17 57526 2 2  79 GLY CA   C  -7.358  -1.642  -8.399 1.00 . B B . 230 GLY CA   1 1 
       17 57527 2 2  79 GLY H    H  -6.214  -1.611  -6.627 1.00 . B B . 230 GLY H    1 1 
       17 57528 2 2  79 GLY HA2  H  -8.256  -1.158  -8.044 1.00 . B B . 230 GLY HA2  1 1 
       17 57529 2 2  79 GLY HA3  H  -7.152  -1.303  -9.405 1.00 . B B . 230 GLY HA3  1 1 
       17 57530 2 2  79 GLY N    N  -6.256  -1.273  -7.543 1.00 . B B . 230 GLY N    1 1 
       17 57531 2 2  79 GLY O    O  -8.720  -3.599  -8.469 1.00 . B B . 230 GLY O    1 1 
       17 57532 2 2  80 THR C    C  -6.987  -5.907  -7.036 1.00 . B B . 231 THR C    1 1 
       17 57533 2 2  80 THR CA   C  -6.589  -5.349  -8.400 1.00 . B B . 231 THR CA   1 1 
       17 57534 2 2  80 THR CB   C  -5.266  -5.994  -8.865 1.00 . B B . 231 THR CB   1 1 
       17 57535 2 2  80 THR CG2  C  -5.052  -5.776 -10.354 1.00 . B B . 231 THR CG2  1 1 
       17 57536 2 2  80 THR H    H  -5.608  -3.477  -8.308 1.00 . B B . 231 THR H    1 1 
       17 57537 2 2  80 THR HA   H  -7.357  -5.609  -9.113 1.00 . B B . 231 THR HA   1 1 
       17 57538 2 2  80 THR HB   H  -5.317  -7.057  -8.678 1.00 . B B . 231 THR HB   1 1 
       17 57539 2 2  80 THR HG1  H  -3.370  -5.479  -8.687 1.00 . B B . 231 THR HG1  1 1 
       17 57540 2 2  80 THR HG21 H  -5.859  -6.238 -10.907 1.00 . B B . 231 THR HG21 1 1 
       17 57541 2 2  80 THR HG22 H  -4.112  -6.218 -10.650 1.00 . B B . 231 THR HG22 1 1 
       17 57542 2 2  80 THR HG23 H  -5.033  -4.718 -10.563 1.00 . B B . 231 THR HG23 1 1 
       17 57543 2 2  80 THR N    N  -6.495  -3.899  -8.367 1.00 . B B . 231 THR N    1 1 
       17 57544 2 2  80 THR O    O  -8.100  -6.395  -6.863 1.00 . B B . 231 THR O    1 1 
       17 57545 2 2  80 THR OG1  O  -4.161  -5.445  -8.136 1.00 . B B . 231 THR OG1  1 1 
       17 57546 2 2  81 GLN C    C  -5.896  -5.418  -3.629 1.00 . B B . 232 GLN C    1 1 
       17 57547 2 2  81 GLN CA   C  -6.358  -6.358  -4.737 1.00 . B B . 232 GLN CA   1 1 
       17 57548 2 2  81 GLN CB   C  -5.710  -7.734  -4.569 1.00 . B B . 232 GLN CB   1 1 
       17 57549 2 2  81 GLN CD   C  -3.650  -9.160  -4.767 1.00 . B B . 232 GLN CD   1 1 
       17 57550 2 2  81 GLN CG   C  -4.255  -7.792  -4.993 1.00 . B B . 232 GLN CG   1 1 
       17 57551 2 2  81 GLN H    H  -5.212  -5.409  -6.253 1.00 . B B . 232 GLN H    1 1 
       17 57552 2 2  81 GLN HA   H  -7.428  -6.474  -4.656 1.00 . B B . 232 GLN HA   1 1 
       17 57553 2 2  81 GLN HB2  H  -5.767  -8.019  -3.529 1.00 . B B . 232 GLN HB2  1 1 
       17 57554 2 2  81 GLN HB3  H  -6.262  -8.451  -5.159 1.00 . B B . 232 GLN HB3  1 1 
       17 57555 2 2  81 GLN HE21 H  -4.319  -9.770  -6.534 1.00 . B B . 232 GLN HE21 1 1 
       17 57556 2 2  81 GLN HE22 H  -3.441 -10.943  -5.612 1.00 . B B . 232 GLN HE22 1 1 
       17 57557 2 2  81 GLN HG2  H  -4.189  -7.555  -6.045 1.00 . B B . 232 GLN HG2  1 1 
       17 57558 2 2  81 GLN HG3  H  -3.695  -7.066  -4.423 1.00 . B B . 232 GLN HG3  1 1 
       17 57559 2 2  81 GLN N    N  -6.084  -5.823  -6.065 1.00 . B B . 232 GLN N    1 1 
       17 57560 2 2  81 GLN NE2  N  -3.817 -10.044  -5.733 1.00 . B B . 232 GLN NE2  1 1 
       17 57561 2 2  81 GLN O    O  -5.695  -5.840  -2.495 1.00 . B B . 232 GLN O    1 1 
       17 57562 2 2  81 GLN OE1  O  -3.056  -9.430  -3.723 1.00 . B B . 232 GLN OE1  1 1 
       17 57563 2 2  82 LEU C    C  -6.777  -2.493  -2.476 1.00 . B B . 233 LEU C    1 1 
       17 57564 2 2  82 LEU CA   C  -5.475  -3.135  -2.923 1.00 . B B . 233 LEU CA   1 1 
       17 57565 2 2  82 LEU CB   C  -4.531  -2.040  -3.420 1.00 . B B . 233 LEU CB   1 1 
       17 57566 2 2  82 LEU CD1  C  -2.228  -1.165  -3.748 1.00 . B B . 233 LEU CD1  1 1 
       17 57567 2 2  82 LEU CD2  C  -2.585  -3.141  -2.266 1.00 . B B . 233 LEU CD2  1 1 
       17 57568 2 2  82 LEU CG   C  -3.054  -2.417  -3.521 1.00 . B B . 233 LEU CG   1 1 
       17 57569 2 2  82 LEU H    H  -5.790  -3.869  -4.888 1.00 . B B . 233 LEU H    1 1 
       17 57570 2 2  82 LEU HA   H  -5.026  -3.632  -2.076 1.00 . B B . 233 LEU HA   1 1 
       17 57571 2 2  82 LEU HB2  H  -4.864  -1.731  -4.400 1.00 . B B . 233 LEU HB2  1 1 
       17 57572 2 2  82 LEU HB3  H  -4.616  -1.196  -2.751 1.00 . B B . 233 LEU HB3  1 1 
       17 57573 2 2  82 LEU HD11 H  -1.179  -1.408  -3.682 1.00 . B B . 233 LEU HD11 1 1 
       17 57574 2 2  82 LEU HD12 H  -2.480  -0.430  -2.993 1.00 . B B . 233 LEU HD12 1 1 
       17 57575 2 2  82 LEU HD13 H  -2.447  -0.763  -4.726 1.00 . B B . 233 LEU HD13 1 1 
       17 57576 2 2  82 LEU HD21 H  -1.529  -3.350  -2.347 1.00 . B B . 233 LEU HD21 1 1 
       17 57577 2 2  82 LEU HD22 H  -3.128  -4.067  -2.157 1.00 . B B . 233 LEU HD22 1 1 
       17 57578 2 2  82 LEU HD23 H  -2.761  -2.515  -1.403 1.00 . B B . 233 LEU HD23 1 1 
       17 57579 2 2  82 LEU HG   H  -2.910  -3.074  -4.367 1.00 . B B . 233 LEU HG   1 1 
       17 57580 2 2  82 LEU N    N  -5.735  -4.140  -3.950 1.00 . B B . 233 LEU N    1 1 
       17 57581 2 2  82 LEU O    O  -6.794  -1.631  -1.595 1.00 . B B . 233 LEU O    1 1 
       17 57582 2 2  83 LEU C    C -10.098  -3.484  -2.358 1.00 . B B . 234 LEU C    1 1 
       17 57583 2 2  83 LEU CA   C  -9.171  -2.372  -2.811 1.00 . B B . 234 LEU CA   1 1 
       17 57584 2 2  83 LEU CB   C  -9.762  -1.690  -4.050 1.00 . B B . 234 LEU CB   1 1 
       17 57585 2 2  83 LEU CD1  C  -9.617   0.015  -5.878 1.00 . B B . 234 LEU CD1  1 1 
       17 57586 2 2  83 LEU CD2  C  -8.746   0.563  -3.603 1.00 . B B . 234 LEU CD2  1 1 
       17 57587 2 2  83 LEU CG   C  -8.940  -0.539  -4.635 1.00 . B B . 234 LEU CG   1 1 
       17 57588 2 2  83 LEU H    H  -7.783  -3.633  -3.758 1.00 . B B . 234 LEU H    1 1 
       17 57589 2 2  83 LEU HA   H  -9.070  -1.648  -2.018 1.00 . B B . 234 LEU HA   1 1 
       17 57590 2 2  83 LEU HB2  H  -9.886  -2.439  -4.819 1.00 . B B . 234 LEU HB2  1 1 
       17 57591 2 2  83 LEU HB3  H -10.737  -1.306  -3.788 1.00 . B B . 234 LEU HB3  1 1 
       17 57592 2 2  83 LEU HD11 H -10.615   0.344  -5.628 1.00 . B B . 234 LEU HD11 1 1 
       17 57593 2 2  83 LEU HD12 H  -9.671  -0.756  -6.633 1.00 . B B . 234 LEU HD12 1 1 
       17 57594 2 2  83 LEU HD13 H  -9.047   0.851  -6.259 1.00 . B B . 234 LEU HD13 1 1 
       17 57595 2 2  83 LEU HD21 H  -8.143   1.352  -4.028 1.00 . B B . 234 LEU HD21 1 1 
       17 57596 2 2  83 LEU HD22 H  -8.247   0.157  -2.734 1.00 . B B . 234 LEU HD22 1 1 
       17 57597 2 2  83 LEU HD23 H  -9.707   0.960  -3.313 1.00 . B B . 234 LEU HD23 1 1 
       17 57598 2 2  83 LEU HG   H  -7.965  -0.908  -4.920 1.00 . B B . 234 LEU HG   1 1 
       17 57599 2 2  83 LEU N    N  -7.860  -2.915  -3.101 1.00 . B B . 234 LEU N    1 1 
       17 57600 2 2  83 LEU O    O  -9.904  -4.650  -2.712 1.00 . B B . 234 LEU O    1 1 
       17 57601 2 2  84 TYR C    C -13.133  -4.177  -2.292 1.00 . B B . 235 TYR C    1 1 
       17 57602 2 2  84 TYR CA   C -12.111  -4.076  -1.165 1.00 . B B . 235 TYR CA   1 1 
       17 57603 2 2  84 TYR CB   C -12.767  -3.622   0.145 1.00 . B B . 235 TYR CB   1 1 
       17 57604 2 2  84 TYR CD1  C -11.186  -4.183   2.053 1.00 . B B . 235 TYR CD1  1 1 
       17 57605 2 2  84 TYR CD2  C -11.396  -1.905   1.392 1.00 . B B . 235 TYR CD2  1 1 
       17 57606 2 2  84 TYR CE1  C -10.269  -3.815   3.026 1.00 . B B . 235 TYR CE1  1 1 
       17 57607 2 2  84 TYR CE2  C -10.482  -1.531   2.356 1.00 . B B . 235 TYR CE2  1 1 
       17 57608 2 2  84 TYR CG   C -11.766  -3.232   1.220 1.00 . B B . 235 TYR CG   1 1 
       17 57609 2 2  84 TYR CZ   C  -9.921  -2.486   3.169 1.00 . B B . 235 TYR CZ   1 1 
       17 57610 2 2  84 TYR H    H -11.153  -2.187  -1.268 1.00 . B B . 235 TYR H    1 1 
       17 57611 2 2  84 TYR HA   H -11.641  -5.038  -1.022 1.00 . B B . 235 TYR HA   1 1 
       17 57612 2 2  84 TYR HB2  H -13.393  -2.765  -0.053 1.00 . B B . 235 TYR HB2  1 1 
       17 57613 2 2  84 TYR HB3  H -13.377  -4.425   0.533 1.00 . B B . 235 TYR HB3  1 1 
       17 57614 2 2  84 TYR HD1  H -11.459  -5.221   1.938 1.00 . B B . 235 TYR HD1  1 1 
       17 57615 2 2  84 TYR HD2  H -11.837  -1.153   0.754 1.00 . B B . 235 TYR HD2  1 1 
       17 57616 2 2  84 TYR HE1  H  -9.829  -4.568   3.665 1.00 . B B . 235 TYR HE1  1 1 
       17 57617 2 2  84 TYR HE2  H -10.212  -0.491   2.468 1.00 . B B . 235 TYR HE2  1 1 
       17 57618 2 2  84 TYR HH   H  -9.328  -1.303   4.577 1.00 . B B . 235 TYR HH   1 1 
       17 57619 2 2  84 TYR N    N -11.092  -3.127  -1.571 1.00 . B B . 235 TYR N    1 1 
       17 57620 2 2  84 TYR O    O -13.244  -3.254  -3.098 1.00 . B B . 235 TYR O    1 1 
       17 57621 2 2  84 TYR OH   O  -9.008  -2.109   4.130 1.00 . B B . 235 TYR OH   1 1 
       17 57622 2 2  85 LYS C    C -15.849  -4.433  -3.624 1.00 . B B . 236 LYS C    1 1 
       17 57623 2 2  85 LYS CA   C -14.755  -5.499  -3.522 1.00 . B B . 236 LYS CA   1 1 
       17 57624 2 2  85 LYS CB   C -15.370  -6.901  -3.508 1.00 . B B . 236 LYS CB   1 1 
       17 57625 2 2  85 LYS CD   C -17.077  -8.487  -2.605 1.00 . B B . 236 LYS CD   1 1 
       17 57626 2 2  85 LYS CE   C -18.028  -8.824  -1.466 1.00 . B B . 236 LYS CE   1 1 
       17 57627 2 2  85 LYS CG   C -16.379  -7.150  -2.400 1.00 . B B . 236 LYS CG   1 1 
       17 57628 2 2  85 LYS H    H -13.838  -5.942  -1.653 1.00 . B B . 236 LYS H    1 1 
       17 57629 2 2  85 LYS HA   H -14.132  -5.416  -4.401 1.00 . B B . 236 LYS HA   1 1 
       17 57630 2 2  85 LYS HB2  H -15.865  -7.069  -4.452 1.00 . B B . 236 LYS HB2  1 1 
       17 57631 2 2  85 LYS HB3  H -14.572  -7.624  -3.403 1.00 . B B . 236 LYS HB3  1 1 
       17 57632 2 2  85 LYS HD2  H -17.640  -8.449  -3.525 1.00 . B B . 236 LYS HD2  1 1 
       17 57633 2 2  85 LYS HD3  H -16.328  -9.263  -2.676 1.00 . B B . 236 LYS HD3  1 1 
       17 57634 2 2  85 LYS HE2  H -17.464  -8.890  -0.548 1.00 . B B . 236 LYS HE2  1 1 
       17 57635 2 2  85 LYS HE3  H -18.765  -8.038  -1.383 1.00 . B B . 236 LYS HE3  1 1 
       17 57636 2 2  85 LYS HG2  H -15.865  -7.161  -1.451 1.00 . B B . 236 LYS HG2  1 1 
       17 57637 2 2  85 LYS HG3  H -17.115  -6.361  -2.410 1.00 . B B . 236 LYS HG3  1 1 
       17 57638 2 2  85 LYS HZ1  H -19.345 -10.040  -2.539 1.00 . B B . 236 LYS HZ1  1 1 
       17 57639 2 2  85 LYS HZ2  H -19.296 -10.380  -0.877 1.00 . B B . 236 LYS HZ2  1 1 
       17 57640 2 2  85 LYS HZ3  H -18.023 -10.873  -1.879 1.00 . B B . 236 LYS HZ3  1 1 
       17 57641 2 2  85 LYS N    N -13.879  -5.274  -2.368 1.00 . B B . 236 LYS N    1 1 
       17 57642 2 2  85 LYS NZ   N -18.722 -10.117  -1.704 1.00 . B B . 236 LYS NZ   1 1 
       17 57643 2 2  85 LYS O    O -16.421  -4.221  -4.693 1.00 . B B . 236 LYS O    1 1 
       17 57644 2 2  86 PHE C    C -16.596  -1.451  -3.227 1.00 . B B . 237 PHE C    1 1 
       17 57645 2 2  86 PHE CA   C -17.125  -2.692  -2.500 1.00 . B B . 237 PHE CA   1 1 
       17 57646 2 2  86 PHE CB   C -17.500  -2.347  -1.053 1.00 . B B . 237 PHE CB   1 1 
       17 57647 2 2  86 PHE CD1  C -19.953  -1.825  -1.179 1.00 . B B . 237 PHE CD1  1 1 
       17 57648 2 2  86 PHE CD2  C -18.457  -0.072  -0.562 1.00 . B B . 237 PHE CD2  1 1 
       17 57649 2 2  86 PHE CE1  C -21.023  -0.957  -1.068 1.00 . B B . 237 PHE CE1  1 1 
       17 57650 2 2  86 PHE CE2  C -19.523   0.801  -0.448 1.00 . B B . 237 PHE CE2  1 1 
       17 57651 2 2  86 PHE CG   C -18.661  -1.395  -0.929 1.00 . B B . 237 PHE CG   1 1 
       17 57652 2 2  86 PHE CZ   C -20.807   0.359  -0.701 1.00 . B B . 237 PHE CZ   1 1 
       17 57653 2 2  86 PHE H    H -15.653  -3.978  -1.692 1.00 . B B . 237 PHE H    1 1 
       17 57654 2 2  86 PHE HA   H -18.003  -3.050  -3.016 1.00 . B B . 237 PHE HA   1 1 
       17 57655 2 2  86 PHE HB2  H -17.762  -3.257  -0.532 1.00 . B B . 237 PHE HB2  1 1 
       17 57656 2 2  86 PHE HB3  H -16.647  -1.897  -0.568 1.00 . B B . 237 PHE HB3  1 1 
       17 57657 2 2  86 PHE HD1  H -20.122  -2.854  -1.465 1.00 . B B . 237 PHE HD1  1 1 
       17 57658 2 2  86 PHE HD2  H -17.453   0.275  -0.366 1.00 . B B . 237 PHE HD2  1 1 
       17 57659 2 2  86 PHE HE1  H -22.024  -1.306  -1.266 1.00 . B B . 237 PHE HE1  1 1 
       17 57660 2 2  86 PHE HE2  H -19.351   1.829  -0.162 1.00 . B B . 237 PHE HE2  1 1 
       17 57661 2 2  86 PHE HZ   H -21.641   1.040  -0.612 1.00 . B B . 237 PHE HZ   1 1 
       17 57662 2 2  86 PHE N    N -16.129  -3.758  -2.517 1.00 . B B . 237 PHE N    1 1 
       17 57663 2 2  86 PHE O    O -17.367  -0.613  -3.689 1.00 . B B . 237 PHE O    1 1 
       17 57664 2 2  87 GLU C    C -14.537  -0.359  -5.489 1.00 . B B . 238 GLU C    1 1 
       17 57665 2 2  87 GLU CA   C -14.642  -0.199  -3.975 1.00 . B B . 238 GLU CA   1 1 
       17 57666 2 2  87 GLU CB   C -13.242   0.025  -3.410 1.00 . B B . 238 GLU CB   1 1 
       17 57667 2 2  87 GLU CD   C -11.804   0.598  -1.437 1.00 . B B . 238 GLU CD   1 1 
       17 57668 2 2  87 GLU CG   C -13.206   0.306  -1.919 1.00 . B B . 238 GLU CG   1 1 
       17 57669 2 2  87 GLU H    H -14.709  -2.089  -3.019 1.00 . B B . 238 GLU H    1 1 
       17 57670 2 2  87 GLU HA   H -15.251   0.664  -3.759 1.00 . B B . 238 GLU HA   1 1 
       17 57671 2 2  87 GLU HB2  H -12.648  -0.857  -3.599 1.00 . B B . 238 GLU HB2  1 1 
       17 57672 2 2  87 GLU HB3  H -12.792   0.864  -3.923 1.00 . B B . 238 GLU HB3  1 1 
       17 57673 2 2  87 GLU HG2  H -13.831   1.161  -1.709 1.00 . B B . 238 GLU HG2  1 1 
       17 57674 2 2  87 GLU HG3  H -13.583  -0.558  -1.392 1.00 . B B . 238 GLU HG3  1 1 
       17 57675 2 2  87 GLU N    N -15.275  -1.359  -3.352 1.00 . B B . 238 GLU N    1 1 
       17 57676 2 2  87 GLU O    O -14.001   0.513  -6.170 1.00 . B B . 238 GLU O    1 1 
       17 57677 2 2  87 GLU OE1  O -11.065  -0.364  -1.123 1.00 . B B . 238 GLU OE1  1 1 
       17 57678 2 2  87 GLU OE2  O -11.425   1.786  -1.384 1.00 . B B . 238 GLU OE2  1 1 
       17 57679 2 2  88 ARG C    C -15.708  -0.616  -8.249 1.00 . B B . 239 ARG C    1 1 
       17 57680 2 2  88 ARG CA   C -14.984  -1.715  -7.457 1.00 . B B . 239 ARG CA   1 1 
       17 57681 2 2  88 ARG CB   C -15.541  -3.096  -7.810 1.00 . B B . 239 ARG CB   1 1 
       17 57682 2 2  88 ARG CD   C -13.263  -4.168  -7.966 1.00 . B B . 239 ARG CD   1 1 
       17 57683 2 2  88 ARG CG   C -14.656  -4.248  -7.355 1.00 . B B . 239 ARG CG   1 1 
       17 57684 2 2  88 ARG CZ   C -12.244  -4.574 -10.184 1.00 . B B . 239 ARG CZ   1 1 
       17 57685 2 2  88 ARG H    H -15.454  -2.135  -5.429 1.00 . B B . 239 ARG H    1 1 
       17 57686 2 2  88 ARG HA   H -13.942  -1.691  -7.738 1.00 . B B . 239 ARG HA   1 1 
       17 57687 2 2  88 ARG HB2  H -16.508  -3.210  -7.341 1.00 . B B . 239 ARG HB2  1 1 
       17 57688 2 2  88 ARG HB3  H -15.658  -3.162  -8.883 1.00 . B B . 239 ARG HB3  1 1 
       17 57689 2 2  88 ARG HD2  H -12.807  -3.233  -7.669 1.00 . B B . 239 ARG HD2  1 1 
       17 57690 2 2  88 ARG HD3  H -12.671  -4.989  -7.588 1.00 . B B . 239 ARG HD3  1 1 
       17 57691 2 2  88 ARG HE   H -14.150  -4.025  -9.873 1.00 . B B . 239 ARG HE   1 1 
       17 57692 2 2  88 ARG HG2  H -14.567  -4.216  -6.280 1.00 . B B . 239 ARG HG2  1 1 
       17 57693 2 2  88 ARG HG3  H -15.115  -5.180  -7.651 1.00 . B B . 239 ARG HG3  1 1 
       17 57694 2 2  88 ARG HH11 H -10.974  -4.815  -8.624 1.00 . B B . 239 ARG HH11 1 1 
       17 57695 2 2  88 ARG HH12 H -10.286  -5.095 -10.189 1.00 . B B . 239 ARG HH12 1 1 
       17 57696 2 2  88 ARG HH21 H -13.233  -4.394 -11.948 1.00 . B B . 239 ARG HH21 1 1 
       17 57697 2 2  88 ARG HH22 H -11.569  -4.889 -12.075 1.00 . B B . 239 ARG HH22 1 1 
       17 57698 2 2  88 ARG N    N -15.039  -1.470  -6.017 1.00 . B B . 239 ARG N    1 1 
       17 57699 2 2  88 ARG NE   N -13.292  -4.238  -9.428 1.00 . B B . 239 ARG NE   1 1 
       17 57700 2 2  88 ARG NH1  N -11.076  -4.853  -9.620 1.00 . B B . 239 ARG NH1  1 1 
       17 57701 2 2  88 ARG NH2  N -12.359  -4.618 -11.508 1.00 . B B . 239 ARG NH2  1 1 
       17 57702 2 2  88 ARG O    O -15.114  -0.031  -9.154 1.00 . B B . 239 ARG O    1 1 
       17 57703 2 2  89 PRO C    C -17.008   2.141  -8.404 1.00 . B B . 240 PRO C    1 1 
       17 57704 2 2  89 PRO CA   C -17.707   0.795  -8.596 1.00 . B B . 240 PRO CA   1 1 
       17 57705 2 2  89 PRO CB   C -19.078   0.806  -7.911 1.00 . B B . 240 PRO CB   1 1 
       17 57706 2 2  89 PRO CD   C -17.844  -0.985  -6.938 1.00 . B B . 240 PRO CD   1 1 
       17 57707 2 2  89 PRO CG   C -19.228  -0.552  -7.326 1.00 . B B . 240 PRO CG   1 1 
       17 57708 2 2  89 PRO HA   H -17.829   0.602  -9.652 1.00 . B B . 240 PRO HA   1 1 
       17 57709 2 2  89 PRO HB2  H -19.093   1.569  -7.146 1.00 . B B . 240 PRO HB2  1 1 
       17 57710 2 2  89 PRO HB3  H -19.847   1.008  -8.641 1.00 . B B . 240 PRO HB3  1 1 
       17 57711 2 2  89 PRO HD2  H -17.612  -0.658  -5.934 1.00 . B B . 240 PRO HD2  1 1 
       17 57712 2 2  89 PRO HD3  H -17.746  -2.057  -7.019 1.00 . B B . 240 PRO HD3  1 1 
       17 57713 2 2  89 PRO HG2  H -19.866  -0.509  -6.455 1.00 . B B . 240 PRO HG2  1 1 
       17 57714 2 2  89 PRO HG3  H -19.639  -1.226  -8.062 1.00 . B B . 240 PRO HG3  1 1 
       17 57715 2 2  89 PRO N    N -16.988  -0.301  -7.929 1.00 . B B . 240 PRO N    1 1 
       17 57716 2 2  89 PRO O    O -17.026   2.995  -9.289 1.00 . B B . 240 PRO O    1 1 
       17 57717 2 2  90 GLN C    C -14.449   3.678  -7.877 1.00 . B B . 241 GLN C    1 1 
       17 57718 2 2  90 GLN CA   C -15.637   3.525  -6.931 1.00 . B B . 241 GLN CA   1 1 
       17 57719 2 2  90 GLN CB   C -15.155   3.481  -5.476 1.00 . B B . 241 GLN CB   1 1 
       17 57720 2 2  90 GLN CD   C -13.637   4.437  -3.700 1.00 . B B . 241 GLN CD   1 1 
       17 57721 2 2  90 GLN CG   C -14.181   4.590  -5.107 1.00 . B B . 241 GLN CG   1 1 
       17 57722 2 2  90 GLN H    H -16.414   1.589  -6.580 1.00 . B B . 241 GLN H    1 1 
       17 57723 2 2  90 GLN HA   H -16.300   4.367  -7.060 1.00 . B B . 241 GLN HA   1 1 
       17 57724 2 2  90 GLN HB2  H -16.013   3.557  -4.826 1.00 . B B . 241 GLN HB2  1 1 
       17 57725 2 2  90 GLN HB3  H -14.668   2.533  -5.303 1.00 . B B . 241 GLN HB3  1 1 
       17 57726 2 2  90 GLN HE21 H -12.157   3.300  -4.372 1.00 . B B . 241 GLN HE21 1 1 
       17 57727 2 2  90 GLN HE22 H -12.183   3.560  -2.662 1.00 . B B . 241 GLN HE22 1 1 
       17 57728 2 2  90 GLN HG2  H -13.353   4.567  -5.799 1.00 . B B . 241 GLN HG2  1 1 
       17 57729 2 2  90 GLN HG3  H -14.688   5.542  -5.183 1.00 . B B . 241 GLN HG3  1 1 
       17 57730 2 2  90 GLN N    N -16.382   2.309  -7.243 1.00 . B B . 241 GLN N    1 1 
       17 57731 2 2  90 GLN NE2  N -12.548   3.697  -3.566 1.00 . B B . 241 GLN NE2  1 1 
       17 57732 2 2  90 GLN O    O -14.277   4.715  -8.520 1.00 . B B . 241 GLN O    1 1 
       17 57733 2 2  90 GLN OE1  O -14.190   4.976  -2.744 1.00 . B B . 241 GLN OE1  1 1 
       17 57734 2 2  91 TYR C    C -12.900   2.777 -10.289 1.00 . B B . 242 TYR C    1 1 
       17 57735 2 2  91 TYR CA   C -12.480   2.595  -8.833 1.00 . B B . 242 TYR CA   1 1 
       17 57736 2 2  91 TYR CB   C -11.748   1.263  -8.649 1.00 . B B . 242 TYR CB   1 1 
       17 57737 2 2  91 TYR CD1  C  -9.350   1.900  -9.122 1.00 . B B . 242 TYR CD1  1 1 
       17 57738 2 2  91 TYR CD2  C -10.370   0.244 -10.499 1.00 . B B . 242 TYR CD2  1 1 
       17 57739 2 2  91 TYR CE1  C  -8.174   1.773  -9.835 1.00 . B B . 242 TYR CE1  1 1 
       17 57740 2 2  91 TYR CE2  C  -9.199   0.114 -11.218 1.00 . B B . 242 TYR CE2  1 1 
       17 57741 2 2  91 TYR CG   C -10.467   1.137  -9.441 1.00 . B B . 242 TYR CG   1 1 
       17 57742 2 2  91 TYR CZ   C  -8.103   0.880 -10.882 1.00 . B B . 242 TYR CZ   1 1 
       17 57743 2 2  91 TYR H    H -13.846   1.832  -7.410 1.00 . B B . 242 TYR H    1 1 
       17 57744 2 2  91 TYR HA   H -11.823   3.404  -8.548 1.00 . B B . 242 TYR HA   1 1 
       17 57745 2 2  91 TYR HB2  H -11.502   1.139  -7.605 1.00 . B B . 242 TYR HB2  1 1 
       17 57746 2 2  91 TYR HB3  H -12.406   0.460  -8.952 1.00 . B B . 242 TYR HB3  1 1 
       17 57747 2 2  91 TYR HD1  H  -9.408   2.600  -8.302 1.00 . B B . 242 TYR HD1  1 1 
       17 57748 2 2  91 TYR HD2  H -11.230  -0.355 -10.761 1.00 . B B . 242 TYR HD2  1 1 
       17 57749 2 2  91 TYR HE1  H  -7.315   2.374  -9.573 1.00 . B B . 242 TYR HE1  1 1 
       17 57750 2 2  91 TYR HE2  H  -9.143  -0.585 -12.039 1.00 . B B . 242 TYR HE2  1 1 
       17 57751 2 2  91 TYR HH   H  -6.188   0.727 -10.974 1.00 . B B . 242 TYR HH   1 1 
       17 57752 2 2  91 TYR N    N -13.647   2.624  -7.961 1.00 . B B . 242 TYR N    1 1 
       17 57753 2 2  91 TYR O    O -12.293   3.553 -11.033 1.00 . B B . 242 TYR O    1 1 
       17 57754 2 2  91 TYR OH   O  -6.932   0.747 -11.589 1.00 . B B . 242 TYR OH   1 1 
       17 57755 2 2  92 ALA C    C -14.899   3.572 -12.382 1.00 . B B . 243 ALA C    1 1 
       17 57756 2 2  92 ALA CA   C -14.489   2.147 -12.027 1.00 . B B . 243 ALA CA   1 1 
       17 57757 2 2  92 ALA CB   C -15.670   1.201 -12.179 1.00 . B B . 243 ALA CB   1 1 
       17 57758 2 2  92 ALA H    H -14.394   1.476 -10.025 1.00 . B B . 243 ALA H    1 1 
       17 57759 2 2  92 ALA HA   H -13.713   1.826 -12.707 1.00 . B B . 243 ALA HA   1 1 
       17 57760 2 2  92 ALA HB1  H -16.005   1.202 -13.206 1.00 . B B . 243 ALA HB1  1 1 
       17 57761 2 2  92 ALA HB2  H -16.476   1.527 -11.537 1.00 . B B . 243 ALA HB2  1 1 
       17 57762 2 2  92 ALA HB3  H -15.370   0.203 -11.898 1.00 . B B . 243 ALA HB3  1 1 
       17 57763 2 2  92 ALA N    N -13.959   2.073 -10.673 1.00 . B B . 243 ALA N    1 1 
       17 57764 2 2  92 ALA O    O -14.578   4.062 -13.464 1.00 . B B . 243 ALA O    1 1 
       17 57765 2 2  93 GLU C    C -14.881   6.549 -11.874 1.00 . B B . 244 GLU C    1 1 
       17 57766 2 2  93 GLU CA   C -16.057   5.602 -11.664 1.00 . B B . 244 GLU CA   1 1 
       17 57767 2 2  93 GLU CB   C -16.883   6.062 -10.460 1.00 . B B . 244 GLU CB   1 1 
       17 57768 2 2  93 GLU CD   C -18.481   7.645 -11.625 1.00 . B B . 244 GLU CD   1 1 
       17 57769 2 2  93 GLU CG   C -17.399   7.489 -10.574 1.00 . B B . 244 GLU CG   1 1 
       17 57770 2 2  93 GLU H    H -15.804   3.783 -10.612 1.00 . B B . 244 GLU H    1 1 
       17 57771 2 2  93 GLU HA   H -16.680   5.614 -12.544 1.00 . B B . 244 GLU HA   1 1 
       17 57772 2 2  93 GLU HB2  H -17.732   5.403 -10.350 1.00 . B B . 244 GLU HB2  1 1 
       17 57773 2 2  93 GLU HB3  H -16.270   5.994  -9.574 1.00 . B B . 244 GLU HB3  1 1 
       17 57774 2 2  93 GLU HG2  H -17.804   7.789  -9.619 1.00 . B B . 244 GLU HG2  1 1 
       17 57775 2 2  93 GLU HG3  H -16.573   8.135 -10.832 1.00 . B B . 244 GLU HG3  1 1 
       17 57776 2 2  93 GLU N    N -15.593   4.232 -11.458 1.00 . B B . 244 GLU N    1 1 
       17 57777 2 2  93 GLU O    O -14.892   7.375 -12.789 1.00 . B B . 244 GLU O    1 1 
       17 57778 2 2  93 GLU OE1  O -18.152   7.895 -12.798 1.00 . B B . 244 GLU OE1  1 1 
       17 57779 2 2  93 GLU OE2  O -19.674   7.537 -11.271 1.00 . B B . 244 GLU OE2  1 1 
       17 57780 2 2  94 ILE C    C -12.043   7.181 -12.488 1.00 . B B . 245 ILE C    1 1 
       17 57781 2 2  94 ILE CA   C -12.685   7.267 -11.109 1.00 . B B . 245 ILE CA   1 1 
       17 57782 2 2  94 ILE CB   C -11.644   6.904 -10.022 1.00 . B B . 245 ILE CB   1 1 
       17 57783 2 2  94 ILE CD1  C -12.467   8.730  -8.452 1.00 . B B . 245 ILE CD1  1 1 
       17 57784 2 2  94 ILE CG1  C -12.184   7.254  -8.633 1.00 . B B . 245 ILE CG1  1 1 
       17 57785 2 2  94 ILE CG2  C -10.323   7.624 -10.275 1.00 . B B . 245 ILE CG2  1 1 
       17 57786 2 2  94 ILE H    H -13.917   5.725 -10.328 1.00 . B B . 245 ILE H    1 1 
       17 57787 2 2  94 ILE HA   H -13.004   8.286 -10.940 1.00 . B B . 245 ILE HA   1 1 
       17 57788 2 2  94 ILE HB   H -11.462   5.841 -10.072 1.00 . B B . 245 ILE HB   1 1 
       17 57789 2 2  94 ILE HD11 H -13.204   9.048  -9.175 1.00 . B B . 245 ILE HD11 1 1 
       17 57790 2 2  94 ILE HD12 H -11.554   9.291  -8.601 1.00 . B B . 245 ILE HD12 1 1 
       17 57791 2 2  94 ILE HD13 H -12.840   8.908  -7.454 1.00 . B B . 245 ILE HD13 1 1 
       17 57792 2 2  94 ILE HG12 H -13.109   6.719  -8.465 1.00 . B B . 245 ILE HG12 1 1 
       17 57793 2 2  94 ILE HG13 H -11.461   6.959  -7.887 1.00 . B B . 245 ILE HG13 1 1 
       17 57794 2 2  94 ILE HG21 H  -9.624   7.382  -9.488 1.00 . B B . 245 ILE HG21 1 1 
       17 57795 2 2  94 ILE HG22 H -10.493   8.690 -10.293 1.00 . B B . 245 ILE HG22 1 1 
       17 57796 2 2  94 ILE HG23 H  -9.918   7.308 -11.225 1.00 . B B . 245 ILE HG23 1 1 
       17 57797 2 2  94 ILE N    N -13.867   6.416 -11.028 1.00 . B B . 245 ILE N    1 1 
       17 57798 2 2  94 ILE O    O -11.793   8.200 -13.127 1.00 . B B . 245 ILE O    1 1 
       17 57799 2 2  95 LEU C    C -12.140   6.151 -15.380 1.00 . B B . 246 LEU C    1 1 
       17 57800 2 2  95 LEU CA   C -11.195   5.742 -14.259 1.00 . B B . 246 LEU CA   1 1 
       17 57801 2 2  95 LEU CB   C -10.816   4.276 -14.430 1.00 . B B . 246 LEU CB   1 1 
       17 57802 2 2  95 LEU CD1  C  -9.398   4.176 -12.343 1.00 . B B . 246 LEU CD1  1 1 
       17 57803 2 2  95 LEU CD2  C  -9.284   2.370 -14.056 1.00 . B B . 246 LEU CD2  1 1 
       17 57804 2 2  95 LEU CG   C  -9.475   3.852 -13.828 1.00 . B B . 246 LEU CG   1 1 
       17 57805 2 2  95 LEU H    H -12.045   5.185 -12.394 1.00 . B B . 246 LEU H    1 1 
       17 57806 2 2  95 LEU HA   H -10.302   6.347 -14.316 1.00 . B B . 246 LEU HA   1 1 
       17 57807 2 2  95 LEU HB2  H -11.591   3.674 -13.977 1.00 . B B . 246 LEU HB2  1 1 
       17 57808 2 2  95 LEU HB3  H -10.792   4.057 -15.487 1.00 . B B . 246 LEU HB3  1 1 
       17 57809 2 2  95 LEU HD11 H  -8.421   3.907 -11.966 1.00 . B B . 246 LEU HD11 1 1 
       17 57810 2 2  95 LEU HD12 H -10.154   3.615 -11.813 1.00 . B B . 246 LEU HD12 1 1 
       17 57811 2 2  95 LEU HD13 H  -9.563   5.233 -12.195 1.00 . B B . 246 LEU HD13 1 1 
       17 57812 2 2  95 LEU HD21 H  -8.378   2.044 -13.568 1.00 . B B . 246 LEU HD21 1 1 
       17 57813 2 2  95 LEU HD22 H  -9.217   2.177 -15.115 1.00 . B B . 246 LEU HD22 1 1 
       17 57814 2 2  95 LEU HD23 H -10.132   1.839 -13.646 1.00 . B B . 246 LEU HD23 1 1 
       17 57815 2 2  95 LEU HG   H  -8.676   4.376 -14.330 1.00 . B B . 246 LEU HG   1 1 
       17 57816 2 2  95 LEU N    N -11.806   5.962 -12.951 1.00 . B B . 246 LEU N    1 1 
       17 57817 2 2  95 LEU O    O -11.721   6.724 -16.384 1.00 . B B . 246 LEU O    1 1 
       17 57818 2 2  96 ALA C    C -14.505   7.668 -16.439 1.00 . B B . 247 ALA C    1 1 
       17 57819 2 2  96 ALA CA   C -14.437   6.166 -16.189 1.00 . B B . 247 ALA CA   1 1 
       17 57820 2 2  96 ALA CB   C -15.798   5.652 -15.745 1.00 . B B . 247 ALA CB   1 1 
       17 57821 2 2  96 ALA H    H -13.665   5.321 -14.397 1.00 . B B . 247 ALA H    1 1 
       17 57822 2 2  96 ALA HA   H -14.181   5.673 -17.115 1.00 . B B . 247 ALA HA   1 1 
       17 57823 2 2  96 ALA HB1  H -16.520   5.820 -16.529 1.00 . B B . 247 ALA HB1  1 1 
       17 57824 2 2  96 ALA HB2  H -16.107   6.176 -14.852 1.00 . B B . 247 ALA HB2  1 1 
       17 57825 2 2  96 ALA HB3  H -15.733   4.593 -15.537 1.00 . B B . 247 ALA HB3  1 1 
       17 57826 2 2  96 ALA N    N -13.412   5.826 -15.206 1.00 . B B . 247 ALA N    1 1 
       17 57827 2 2  96 ALA O    O -14.531   8.112 -17.587 1.00 . B B . 247 ALA O    1 1 
       17 57828 2 2  97 ASP C    C -13.308  10.559 -15.704 1.00 . B B . 248 ASP C    1 1 
       17 57829 2 2  97 ASP CA   C -14.668   9.895 -15.507 1.00 . B B . 248 ASP CA   1 1 
       17 57830 2 2  97 ASP CB   C -15.370  10.485 -14.285 1.00 . B B . 248 ASP CB   1 1 
       17 57831 2 2  97 ASP CG   C -15.873  11.892 -14.537 1.00 . B B . 248 ASP CG   1 1 
       17 57832 2 2  97 ASP H    H -14.484   8.049 -14.473 1.00 . B B . 248 ASP H    1 1 
       17 57833 2 2  97 ASP HA   H -15.273  10.088 -16.382 1.00 . B B . 248 ASP HA   1 1 
       17 57834 2 2  97 ASP HB2  H -16.211   9.860 -14.022 1.00 . B B . 248 ASP HB2  1 1 
       17 57835 2 2  97 ASP HB3  H -14.675  10.513 -13.458 1.00 . B B . 248 ASP HB3  1 1 
       17 57836 2 2  97 ASP N    N -14.535   8.451 -15.372 1.00 . B B . 248 ASP N    1 1 
       17 57837 2 2  97 ASP O    O -13.197  11.581 -16.380 1.00 . B B . 248 ASP O    1 1 
       17 57838 2 2  97 ASP OD1  O -16.897  12.038 -15.239 1.00 . B B . 248 ASP OD1  1 1 
       17 57839 2 2  97 ASP OD2  O -15.257  12.854 -14.038 1.00 . B B . 248 ASP OD2  1 1 
       17 57840 2 2  98 HIS C    C  -9.913   9.421 -15.578 1.00 . B B . 249 HIS C    1 1 
       17 57841 2 2  98 HIS CA   C -10.918  10.519 -15.235 1.00 . B B . 249 HIS CA   1 1 
       17 57842 2 2  98 HIS CB   C -10.476  11.213 -13.940 1.00 . B B . 249 HIS CB   1 1 
       17 57843 2 2  98 HIS CD2  C -12.272  12.490 -12.581 1.00 . B B . 249 HIS CD2  1 1 
       17 57844 2 2  98 HIS CE1  C -12.136  14.418 -13.607 1.00 . B B . 249 HIS CE1  1 1 
       17 57845 2 2  98 HIS CG   C -11.331  12.373 -13.545 1.00 . B B . 249 HIS CG   1 1 
       17 57846 2 2  98 HIS H    H -12.410   9.160 -14.581 1.00 . B B . 249 HIS H    1 1 
       17 57847 2 2  98 HIS HA   H -10.924  11.245 -16.035 1.00 . B B . 249 HIS HA   1 1 
       17 57848 2 2  98 HIS HB2  H -10.498  10.498 -13.132 1.00 . B B . 249 HIS HB2  1 1 
       17 57849 2 2  98 HIS HB3  H  -9.465  11.575 -14.063 1.00 . B B . 249 HIS HB3  1 1 
       17 57850 2 2  98 HIS HD1  H -10.668  13.831 -14.916 1.00 . B B . 249 HIS HD1  1 1 
       17 57851 2 2  98 HIS HD2  H -12.579  11.717 -11.887 1.00 . B B . 249 HIS HD2  1 1 
       17 57852 2 2  98 HIS HE1  H -12.306  15.446 -13.892 1.00 . B B . 249 HIS HE1  1 1 
       17 57853 2 2  98 HIS HE2  H -13.598  14.076 -12.210 1.00 . B B . 249 HIS HE2  1 1 
       17 57854 2 2  98 HIS N    N -12.269   9.978 -15.112 1.00 . B B . 249 HIS N    1 1 
       17 57855 2 2  98 HIS ND1  N -11.269  13.597 -14.170 1.00 . B B . 249 HIS ND1  1 1 
       17 57856 2 2  98 HIS NE2  N -12.762  13.772 -12.641 1.00 . B B . 249 HIS NE2  1 1 
       17 57857 2 2  98 HIS O    O  -9.280   8.853 -14.692 1.00 . B B . 249 HIS O    1 1 
       17 57858 2 2  99 PRO C    C  -7.353   8.630 -17.241 1.00 . B B . 250 PRO C    1 1 
       17 57859 2 2  99 PRO CA   C  -8.781   8.104 -17.325 1.00 . B B . 250 PRO CA   1 1 
       17 57860 2 2  99 PRO CB   C  -9.170   7.846 -18.790 1.00 . B B . 250 PRO CB   1 1 
       17 57861 2 2  99 PRO CD   C -10.508   9.670 -17.992 1.00 . B B . 250 PRO CD   1 1 
       17 57862 2 2  99 PRO CG   C -10.468   8.558 -18.999 1.00 . B B . 250 PRO CG   1 1 
       17 57863 2 2  99 PRO HA   H  -8.862   7.188 -16.758 1.00 . B B . 250 PRO HA   1 1 
       17 57864 2 2  99 PRO HB2  H  -8.400   8.235 -19.440 1.00 . B B . 250 PRO HB2  1 1 
       17 57865 2 2  99 PRO HB3  H  -9.276   6.784 -18.951 1.00 . B B . 250 PRO HB3  1 1 
       17 57866 2 2  99 PRO HD2  H -10.026  10.554 -18.383 1.00 . B B . 250 PRO HD2  1 1 
       17 57867 2 2  99 PRO HD3  H -11.525   9.885 -17.702 1.00 . B B . 250 PRO HD3  1 1 
       17 57868 2 2  99 PRO HG2  H -10.510   8.957 -20.001 1.00 . B B . 250 PRO HG2  1 1 
       17 57869 2 2  99 PRO HG3  H -11.287   7.874 -18.833 1.00 . B B . 250 PRO HG3  1 1 
       17 57870 2 2  99 PRO N    N  -9.752   9.105 -16.871 1.00 . B B . 250 PRO N    1 1 
       17 57871 2 2  99 PRO O    O  -6.384   7.902 -17.465 1.00 . B B . 250 PRO O    1 1 
       17 57872 2 2 100 ASP C    C  -5.491  10.703 -15.381 1.00 . B B . 251 ASP C    1 1 
       17 57873 2 2 100 ASP CA   C  -5.959  10.590 -16.833 1.00 . B B . 251 ASP CA   1 1 
       17 57874 2 2 100 ASP CB   C  -6.093  11.982 -17.467 1.00 . B B . 251 ASP CB   1 1 
       17 57875 2 2 100 ASP CG   C  -4.816  12.798 -17.419 1.00 . B B . 251 ASP CG   1 1 
       17 57876 2 2 100 ASP H    H  -8.060  10.407 -16.710 1.00 . B B . 251 ASP H    1 1 
       17 57877 2 2 100 ASP HA   H  -5.238  10.014 -17.393 1.00 . B B . 251 ASP HA   1 1 
       17 57878 2 2 100 ASP HB2  H  -6.379  11.869 -18.502 1.00 . B B . 251 ASP HB2  1 1 
       17 57879 2 2 100 ASP HB3  H  -6.866  12.530 -16.947 1.00 . B B . 251 ASP HB3  1 1 
       17 57880 2 2 100 ASP N    N  -7.243   9.906 -16.910 1.00 . B B . 251 ASP N    1 1 
       17 57881 2 2 100 ASP O    O  -4.370  11.132 -15.108 1.00 . B B . 251 ASP O    1 1 
       17 57882 2 2 100 ASP OD1  O  -3.888  12.506 -18.204 1.00 . B B . 251 ASP OD1  1 1 
       17 57883 2 2 100 ASP OD2  O  -4.745  13.752 -16.610 1.00 . B B . 251 ASP OD2  1 1 
       17 57884 2 2 101 ALA C    C  -5.107   9.335 -12.549 1.00 . B B . 252 ALA C    1 1 
       17 57885 2 2 101 ALA CA   C  -6.059  10.422 -13.032 1.00 . B B . 252 ALA CA   1 1 
       17 57886 2 2 101 ALA CB   C  -7.350  10.388 -12.229 1.00 . B B . 252 ALA CB   1 1 
       17 57887 2 2 101 ALA H    H  -7.184   9.860 -14.732 1.00 . B B . 252 ALA H    1 1 
       17 57888 2 2 101 ALA HA   H  -5.594  11.385 -12.878 1.00 . B B . 252 ALA HA   1 1 
       17 57889 2 2 101 ALA HB1  H  -7.128  10.542 -11.183 1.00 . B B . 252 ALA HB1  1 1 
       17 57890 2 2 101 ALA HB2  H  -7.829   9.428 -12.358 1.00 . B B . 252 ALA HB2  1 1 
       17 57891 2 2 101 ALA HB3  H  -8.010  11.168 -12.576 1.00 . B B . 252 ALA HB3  1 1 
       17 57892 2 2 101 ALA N    N  -6.346  10.287 -14.454 1.00 . B B . 252 ALA N    1 1 
       17 57893 2 2 101 ALA O    O  -5.412   8.146 -12.638 1.00 . B B . 252 ALA O    1 1 
       17 57894 2 2 102 PRO C    C  -3.408   8.249 -10.134 1.00 . B B . 253 PRO C    1 1 
       17 57895 2 2 102 PRO CA   C  -2.953   8.803 -11.480 1.00 . B B . 253 PRO CA   1 1 
       17 57896 2 2 102 PRO CB   C  -1.684   9.653 -11.306 1.00 . B B . 253 PRO CB   1 1 
       17 57897 2 2 102 PRO CD   C  -3.449  11.118 -11.983 1.00 . B B . 253 PRO CD   1 1 
       17 57898 2 2 102 PRO CG   C  -1.961  10.947 -12.003 1.00 . B B . 253 PRO CG   1 1 
       17 57899 2 2 102 PRO HA   H  -2.753   7.984 -12.156 1.00 . B B . 253 PRO HA   1 1 
       17 57900 2 2 102 PRO HB2  H  -1.498   9.809 -10.254 1.00 . B B . 253 PRO HB2  1 1 
       17 57901 2 2 102 PRO HB3  H  -0.842   9.140 -11.750 1.00 . B B . 253 PRO HB3  1 1 
       17 57902 2 2 102 PRO HD2  H  -3.763  11.602 -11.069 1.00 . B B . 253 PRO HD2  1 1 
       17 57903 2 2 102 PRO HD3  H  -3.779  11.678 -12.845 1.00 . B B . 253 PRO HD3  1 1 
       17 57904 2 2 102 PRO HG2  H  -1.484  11.758 -11.474 1.00 . B B . 253 PRO HG2  1 1 
       17 57905 2 2 102 PRO HG3  H  -1.603  10.901 -13.022 1.00 . B B . 253 PRO HG3  1 1 
       17 57906 2 2 102 PRO N    N  -3.930   9.734 -12.040 1.00 . B B . 253 PRO N    1 1 
       17 57907 2 2 102 PRO O    O  -4.003   8.968  -9.324 1.00 . B B . 253 PRO O    1 1 
       17 57908 2 2 103 MET C    C  -2.860   6.977  -7.447 1.00 . B B . 254 MET C    1 1 
       17 57909 2 2 103 MET CA   C  -3.522   6.317  -8.653 1.00 . B B . 254 MET CA   1 1 
       17 57910 2 2 103 MET CB   C  -3.161   4.830  -8.690 1.00 . B B . 254 MET CB   1 1 
       17 57911 2 2 103 MET CE   C  -6.148   5.456 -10.525 1.00 . B B . 254 MET CE   1 1 
       17 57912 2 2 103 MET CG   C  -3.857   4.037  -9.790 1.00 . B B . 254 MET CG   1 1 
       17 57913 2 2 103 MET H    H  -2.627   6.460 -10.575 1.00 . B B . 254 MET H    1 1 
       17 57914 2 2 103 MET HA   H  -4.592   6.417  -8.559 1.00 . B B . 254 MET HA   1 1 
       17 57915 2 2 103 MET HB2  H  -2.096   4.737  -8.833 1.00 . B B . 254 MET HB2  1 1 
       17 57916 2 2 103 MET HB3  H  -3.425   4.388  -7.739 1.00 . B B . 254 MET HB3  1 1 
       17 57917 2 2 103 MET HE1  H  -7.226   5.535 -10.524 1.00 . B B . 254 MET HE1  1 1 
       17 57918 2 2 103 MET HE2  H  -5.797   5.382 -11.544 1.00 . B B . 254 MET HE2  1 1 
       17 57919 2 2 103 MET HE3  H  -5.721   6.333 -10.059 1.00 . B B . 254 MET HE3  1 1 
       17 57920 2 2 103 MET HG2  H  -3.618   4.487 -10.742 1.00 . B B . 254 MET HG2  1 1 
       17 57921 2 2 103 MET HG3  H  -3.485   3.022  -9.772 1.00 . B B . 254 MET HG3  1 1 
       17 57922 2 2 103 MET N    N  -3.120   6.977  -9.893 1.00 . B B . 254 MET N    1 1 
       17 57923 2 2 103 MET O    O  -3.475   7.122  -6.393 1.00 . B B . 254 MET O    1 1 
       17 57924 2 2 103 MET SD   S  -5.653   3.994  -9.615 1.00 . B B . 254 MET SD   1 1 
       17 57925 2 2 104 SER C    C  -1.402   9.410  -6.192 1.00 . B B . 255 SER C    1 1 
       17 57926 2 2 104 SER CA   C  -0.846   8.030  -6.555 1.00 . B B . 255 SER CA   1 1 
       17 57927 2 2 104 SER CB   C   0.617   8.142  -6.985 1.00 . B B . 255 SER CB   1 1 
       17 57928 2 2 104 SER H    H  -1.183   7.266  -8.496 1.00 . B B . 255 SER H    1 1 
       17 57929 2 2 104 SER HA   H  -0.905   7.393  -5.685 1.00 . B B . 255 SER HA   1 1 
       17 57930 2 2 104 SER HB2  H   1.148   8.768  -6.285 1.00 . B B . 255 SER HB2  1 1 
       17 57931 2 2 104 SER HB3  H   1.063   7.159  -6.999 1.00 . B B . 255 SER HB3  1 1 
       17 57932 2 2 104 SER HG   H   1.088   9.611  -8.210 1.00 . B B . 255 SER HG   1 1 
       17 57933 2 2 104 SER N    N  -1.612   7.398  -7.623 1.00 . B B . 255 SER N    1 1 
       17 57934 2 2 104 SER O    O  -1.005  10.006  -5.187 1.00 . B B . 255 SER O    1 1 
       17 57935 2 2 104 SER OG   O   0.724   8.712  -8.282 1.00 . B B . 255 SER OG   1 1 
       17 57936 2 2 105 GLN C    C  -4.258  11.027  -6.071 1.00 . B B . 256 GLN C    1 1 
       17 57937 2 2 105 GLN CA   C  -2.927  11.208  -6.796 1.00 . B B . 256 GLN CA   1 1 
       17 57938 2 2 105 GLN CB   C  -3.138  11.902  -8.151 1.00 . B B . 256 GLN CB   1 1 
       17 57939 2 2 105 GLN CD   C  -4.665  13.820  -7.423 1.00 . B B . 256 GLN CD   1 1 
       17 57940 2 2 105 GLN CG   C  -3.364  13.414  -8.094 1.00 . B B . 256 GLN CG   1 1 
       17 57941 2 2 105 GLN H    H  -2.593   9.374  -7.788 1.00 . B B . 256 GLN H    1 1 
       17 57942 2 2 105 GLN HA   H  -2.263  11.800  -6.185 1.00 . B B . 256 GLN HA   1 1 
       17 57943 2 2 105 GLN HB2  H  -2.267  11.723  -8.763 1.00 . B B . 256 GLN HB2  1 1 
       17 57944 2 2 105 GLN HB3  H  -3.995  11.455  -8.632 1.00 . B B . 256 GLN HB3  1 1 
       17 57945 2 2 105 GLN HE21 H  -5.658  13.574  -9.129 1.00 . B B . 256 GLN HE21 1 1 
       17 57946 2 2 105 GLN HE22 H  -6.600  14.090  -7.772 1.00 . B B . 256 GLN HE22 1 1 
       17 57947 2 2 105 GLN HG2  H  -2.548  13.863  -7.547 1.00 . B B . 256 GLN HG2  1 1 
       17 57948 2 2 105 GLN HG3  H  -3.366  13.797  -9.103 1.00 . B B . 256 GLN HG3  1 1 
       17 57949 2 2 105 GLN N    N  -2.316   9.906  -7.014 1.00 . B B . 256 GLN N    1 1 
       17 57950 2 2 105 GLN NE2  N  -5.751  13.829  -8.184 1.00 . B B . 256 GLN NE2  1 1 
       17 57951 2 2 105 GLN O    O  -4.457  11.542  -4.973 1.00 . B B . 256 GLN O    1 1 
       17 57952 2 2 105 GLN OE1  O  -4.699  14.108  -6.229 1.00 . B B . 256 GLN OE1  1 1 
       17 57953 2 2 106 VAL C    C  -6.532   9.299  -4.865 1.00 . B B . 257 VAL C    1 1 
       17 57954 2 2 106 VAL CA   C  -6.503  10.091  -6.169 1.00 . B B . 257 VAL CA   1 1 
       17 57955 2 2 106 VAL CB   C  -7.418   9.393  -7.196 1.00 . B B . 257 VAL CB   1 1 
       17 57956 2 2 106 VAL CG1  C  -7.593  10.252  -8.437 1.00 . B B . 257 VAL CG1  1 1 
       17 57957 2 2 106 VAL CG2  C  -6.864   8.026  -7.564 1.00 . B B . 257 VAL CG2  1 1 
       17 57958 2 2 106 VAL H    H  -4.886   9.784  -7.500 1.00 . B B . 257 VAL H    1 1 
       17 57959 2 2 106 VAL HA   H  -6.905  11.076  -5.983 1.00 . B B . 257 VAL HA   1 1 
       17 57960 2 2 106 VAL HB   H  -8.389   9.253  -6.745 1.00 . B B . 257 VAL HB   1 1 
       17 57961 2 2 106 VAL HG11 H  -6.639  10.375  -8.929 1.00 . B B . 257 VAL HG11 1 1 
       17 57962 2 2 106 VAL HG12 H  -7.979  11.220  -8.152 1.00 . B B . 257 VAL HG12 1 1 
       17 57963 2 2 106 VAL HG13 H  -8.289   9.772  -9.110 1.00 . B B . 257 VAL HG13 1 1 
       17 57964 2 2 106 VAL HG21 H  -7.570   7.512  -8.199 1.00 . B B . 257 VAL HG21 1 1 
       17 57965 2 2 106 VAL HG22 H  -6.702   7.450  -6.660 1.00 . B B . 257 VAL HG22 1 1 
       17 57966 2 2 106 VAL HG23 H  -5.928   8.145  -8.090 1.00 . B B . 257 VAL HG23 1 1 
       17 57967 2 2 106 VAL N    N  -5.148  10.257  -6.682 1.00 . B B . 257 VAL N    1 1 
       17 57968 2 2 106 VAL O    O  -7.460   9.437  -4.073 1.00 . B B . 257 VAL O    1 1 
       17 57969 2 2 107 TYR C    C  -4.169   7.908  -2.691 1.00 . B B . 258 TYR C    1 1 
       17 57970 2 2 107 TYR CA   C  -5.477   7.667  -3.431 1.00 . B B . 258 TYR CA   1 1 
       17 57971 2 2 107 TYR CB   C  -5.668   6.178  -3.739 1.00 . B B . 258 TYR CB   1 1 
       17 57972 2 2 107 TYR CD1  C  -8.184   6.146  -3.556 1.00 . B B . 258 TYR CD1  1 1 
       17 57973 2 2 107 TYR CD2  C  -7.195   5.307  -5.554 1.00 . B B . 258 TYR CD2  1 1 
       17 57974 2 2 107 TYR CE1  C  -9.442   5.879  -4.059 1.00 . B B . 258 TYR CE1  1 1 
       17 57975 2 2 107 TYR CE2  C  -8.451   5.039  -6.066 1.00 . B B . 258 TYR CE2  1 1 
       17 57976 2 2 107 TYR CG   C  -7.040   5.864  -4.293 1.00 . B B . 258 TYR CG   1 1 
       17 57977 2 2 107 TYR CZ   C  -9.570   5.326  -5.314 1.00 . B B . 258 TYR CZ   1 1 
       17 57978 2 2 107 TYR H    H  -4.806   8.383  -5.305 1.00 . B B . 258 TYR H    1 1 
       17 57979 2 2 107 TYR HA   H  -6.290   7.995  -2.807 1.00 . B B . 258 TYR HA   1 1 
       17 57980 2 2 107 TYR HB2  H  -4.934   5.870  -4.469 1.00 . B B . 258 TYR HB2  1 1 
       17 57981 2 2 107 TYR HB3  H  -5.535   5.607  -2.833 1.00 . B B . 258 TYR HB3  1 1 
       17 57982 2 2 107 TYR HD1  H  -8.080   6.581  -2.574 1.00 . B B . 258 TYR HD1  1 1 
       17 57983 2 2 107 TYR HD2  H  -6.316   5.081  -6.139 1.00 . B B . 258 TYR HD2  1 1 
       17 57984 2 2 107 TYR HE1  H -10.318   6.108  -3.472 1.00 . B B . 258 TYR HE1  1 1 
       17 57985 2 2 107 TYR HE2  H  -8.553   4.606  -7.052 1.00 . B B . 258 TYR HE2  1 1 
       17 57986 2 2 107 TYR HH   H -11.408   5.799  -5.632 1.00 . B B . 258 TYR HH   1 1 
       17 57987 2 2 107 TYR N    N  -5.529   8.461  -4.645 1.00 . B B . 258 TYR N    1 1 
       17 57988 2 2 107 TYR O    O  -3.110   8.046  -3.306 1.00 . B B . 258 TYR O    1 1 
       17 57989 2 2 107 TYR OH   O -10.822   5.061  -5.821 1.00 . B B . 258 TYR OH   1 1 
       17 57990 2 2 108 GLY C    C  -2.888   7.396   0.623 1.00 . B B . 259 GLY C    1 1 
       17 57991 2 2 108 GLY CA   C  -3.072   8.290  -0.588 1.00 . B B . 259 GLY CA   1 1 
       17 57992 2 2 108 GLY H    H  -5.098   7.799  -0.924 1.00 . B B . 259 GLY H    1 1 
       17 57993 2 2 108 GLY HA2  H  -2.201   8.196  -1.221 1.00 . B B . 259 GLY HA2  1 1 
       17 57994 2 2 108 GLY HA3  H  -3.149   9.316  -0.253 1.00 . B B . 259 GLY HA3  1 1 
       17 57995 2 2 108 GLY N    N  -4.244   7.970  -1.368 1.00 . B B . 259 GLY N    1 1 
       17 57996 2 2 108 GLY O    O  -3.325   6.243   0.627 1.00 . B B . 259 GLY O    1 1 
       17 57997 2 2 109 ALA C    C  -2.812   6.203   3.387 1.00 . B B . 260 ALA C    1 1 
       17 57998 2 2 109 ALA CA   C  -1.827   7.257   2.860 1.00 . B B . 260 ALA CA   1 1 
       17 57999 2 2 109 ALA CB   C  -1.488   8.252   3.961 1.00 . B B . 260 ALA CB   1 1 
       17 58000 2 2 109 ALA H    H  -2.114   8.944   1.610 1.00 . B B . 260 ALA H    1 1 
       17 58001 2 2 109 ALA HA   H  -0.911   6.752   2.597 1.00 . B B . 260 ALA HA   1 1 
       17 58002 2 2 109 ALA HB1  H  -0.777   8.974   3.586 1.00 . B B . 260 ALA HB1  1 1 
       17 58003 2 2 109 ALA HB2  H  -1.060   7.727   4.802 1.00 . B B . 260 ALA HB2  1 1 
       17 58004 2 2 109 ALA HB3  H  -2.388   8.761   4.274 1.00 . B B . 260 ALA HB3  1 1 
       17 58005 2 2 109 ALA N    N  -2.280   7.975   1.658 1.00 . B B . 260 ALA N    1 1 
       17 58006 2 2 109 ALA O    O  -2.423   5.045   3.541 1.00 . B B . 260 ALA O    1 1 
       17 58007 2 2 110 PRO C    C  -5.065   4.268   3.593 1.00 . B B . 261 PRO C    1 1 
       17 58008 2 2 110 PRO CA   C  -5.059   5.635   4.274 1.00 . B B . 261 PRO CA   1 1 
       17 58009 2 2 110 PRO CB   C  -6.394   6.345   4.061 1.00 . B B . 261 PRO CB   1 1 
       17 58010 2 2 110 PRO CD   C  -4.682   7.912   3.494 1.00 . B B . 261 PRO CD   1 1 
       17 58011 2 2 110 PRO CG   C  -6.052   7.790   4.107 1.00 . B B . 261 PRO CG   1 1 
       17 58012 2 2 110 PRO HA   H  -4.885   5.504   5.332 1.00 . B B . 261 PRO HA   1 1 
       17 58013 2 2 110 PRO HB2  H  -6.807   6.064   3.103 1.00 . B B . 261 PRO HB2  1 1 
       17 58014 2 2 110 PRO HB3  H  -7.079   6.076   4.850 1.00 . B B . 261 PRO HB3  1 1 
       17 58015 2 2 110 PRO HD2  H  -4.760   8.150   2.443 1.00 . B B . 261 PRO HD2  1 1 
       17 58016 2 2 110 PRO HD3  H  -4.105   8.665   4.010 1.00 . B B . 261 PRO HD3  1 1 
       17 58017 2 2 110 PRO HG2  H  -6.772   8.356   3.534 1.00 . B B . 261 PRO HG2  1 1 
       17 58018 2 2 110 PRO HG3  H  -6.035   8.130   5.131 1.00 . B B . 261 PRO HG3  1 1 
       17 58019 2 2 110 PRO N    N  -4.087   6.570   3.686 1.00 . B B . 261 PRO N    1 1 
       17 58020 2 2 110 PRO O    O  -4.898   3.234   4.246 1.00 . B B . 261 PRO O    1 1 
       17 58021 2 2 111 HIS C    C  -3.907   2.555   1.106 1.00 . B B . 262 HIS C    1 1 
       17 58022 2 2 111 HIS CA   C  -5.302   3.028   1.516 1.00 . B B . 262 HIS CA   1 1 
       17 58023 2 2 111 HIS CB   C  -6.196   3.191   0.287 1.00 . B B . 262 HIS CB   1 1 
       17 58024 2 2 111 HIS CD2  C  -7.776   1.221  -0.297 1.00 . B B . 262 HIS CD2  1 1 
       17 58025 2 2 111 HIS CE1  C  -9.461   1.761   0.995 1.00 . B B . 262 HIS CE1  1 1 
       17 58026 2 2 111 HIS CG   C  -7.442   2.362   0.351 1.00 . B B . 262 HIS CG   1 1 
       17 58027 2 2 111 HIS H    H  -5.356   5.124   1.813 1.00 . B B . 262 HIS H    1 1 
       17 58028 2 2 111 HIS HA   H  -5.736   2.275   2.156 1.00 . B B . 262 HIS HA   1 1 
       17 58029 2 2 111 HIS HB2  H  -6.486   4.227   0.196 1.00 . B B . 262 HIS HB2  1 1 
       17 58030 2 2 111 HIS HB3  H  -5.642   2.897  -0.593 1.00 . B B . 262 HIS HB3  1 1 
       17 58031 2 2 111 HIS HD1  H  -8.595   3.449   1.750 1.00 . B B . 262 HIS HD1  1 1 
       17 58032 2 2 111 HIS HD2  H  -7.157   0.686  -1.009 1.00 . B B . 262 HIS HD2  1 1 
       17 58033 2 2 111 HIS HE1  H -10.416   1.748   1.498 1.00 . B B . 262 HIS HE1  1 1 
       17 58034 2 2 111 HIS HE2  H  -9.651   0.276  -0.396 1.00 . B B . 262 HIS HE2  1 1 
       17 58035 2 2 111 HIS N    N  -5.258   4.268   2.280 1.00 . B B . 262 HIS N    1 1 
       17 58036 2 2 111 HIS ND1  N  -8.522   2.675   1.151 1.00 . B B . 262 HIS ND1  1 1 
       17 58037 2 2 111 HIS NE2  N  -9.038   0.867   0.118 1.00 . B B . 262 HIS NE2  1 1 
       17 58038 2 2 111 HIS O    O  -3.716   1.383   0.795 1.00 . B B . 262 HIS O    1 1 
       17 58039 2 2 112 LEU C    C  -0.969   2.066   1.621 1.00 . B B . 263 LEU C    1 1 
       17 58040 2 2 112 LEU CA   C  -1.565   3.138   0.711 1.00 . B B . 263 LEU CA   1 1 
       17 58041 2 2 112 LEU CB   C  -0.685   4.397   0.741 1.00 . B B . 263 LEU CB   1 1 
       17 58042 2 2 112 LEU CD1  C   0.929   3.675  -1.045 1.00 . B B . 263 LEU CD1  1 1 
       17 58043 2 2 112 LEU CD2  C   1.579   5.470   0.564 1.00 . B B . 263 LEU CD2  1 1 
       17 58044 2 2 112 LEU CG   C   0.791   4.182   0.382 1.00 . B B . 263 LEU CG   1 1 
       17 58045 2 2 112 LEU H    H  -3.144   4.384   1.391 1.00 . B B . 263 LEU H    1 1 
       17 58046 2 2 112 LEU HA   H  -1.599   2.759  -0.300 1.00 . B B . 263 LEU HA   1 1 
       17 58047 2 2 112 LEU HB2  H  -1.100   5.116   0.050 1.00 . B B . 263 LEU HB2  1 1 
       17 58048 2 2 112 LEU HB3  H  -0.730   4.815   1.737 1.00 . B B . 263 LEU HB3  1 1 
       17 58049 2 2 112 LEU HD11 H   0.388   2.747  -1.153 1.00 . B B . 263 LEU HD11 1 1 
       17 58050 2 2 112 LEU HD12 H   1.973   3.512  -1.271 1.00 . B B . 263 LEU HD12 1 1 
       17 58051 2 2 112 LEU HD13 H   0.525   4.408  -1.727 1.00 . B B . 263 LEU HD13 1 1 
       17 58052 2 2 112 LEU HD21 H   2.616   5.295   0.317 1.00 . B B . 263 LEU HD21 1 1 
       17 58053 2 2 112 LEU HD22 H   1.503   5.799   1.590 1.00 . B B . 263 LEU HD22 1 1 
       17 58054 2 2 112 LEU HD23 H   1.177   6.231  -0.089 1.00 . B B . 263 LEU HD23 1 1 
       17 58055 2 2 112 LEU HG   H   1.209   3.437   1.042 1.00 . B B . 263 LEU HG   1 1 
       17 58056 2 2 112 LEU N    N  -2.936   3.464   1.112 1.00 . B B . 263 LEU N    1 1 
       17 58057 2 2 112 LEU O    O  -0.183   1.229   1.182 1.00 . B B . 263 LEU O    1 1 
       17 58058 2 2 113 LEU C    C  -1.191  -0.310   3.506 1.00 . B B . 264 LEU C    1 1 
       17 58059 2 2 113 LEU CA   C  -0.858   1.141   3.878 1.00 . B B . 264 LEU CA   1 1 
       17 58060 2 2 113 LEU CB   C  -1.426   1.478   5.259 1.00 . B B . 264 LEU CB   1 1 
       17 58061 2 2 113 LEU CD1  C   0.640   0.861   6.534 1.00 . B B . 264 LEU CD1  1 1 
       17 58062 2 2 113 LEU CD2  C  -1.549   1.032   7.715 1.00 . B B . 264 LEU CD2  1 1 
       17 58063 2 2 113 LEU CG   C  -0.861   0.655   6.417 1.00 . B B . 264 LEU CG   1 1 
       17 58064 2 2 113 LEU H    H  -2.018   2.767   3.168 1.00 . B B . 264 LEU H    1 1 
       17 58065 2 2 113 LEU HA   H   0.215   1.249   3.909 1.00 . B B . 264 LEU HA   1 1 
       17 58066 2 2 113 LEU HB2  H  -1.231   2.522   5.459 1.00 . B B . 264 LEU HB2  1 1 
       17 58067 2 2 113 LEU HB3  H  -2.495   1.330   5.230 1.00 . B B . 264 LEU HB3  1 1 
       17 58068 2 2 113 LEU HD11 H   1.020   0.275   7.357 1.00 . B B . 264 LEU HD11 1 1 
       17 58069 2 2 113 LEU HD12 H   0.845   1.907   6.709 1.00 . B B . 264 LEU HD12 1 1 
       17 58070 2 2 113 LEU HD13 H   1.119   0.547   5.618 1.00 . B B . 264 LEU HD13 1 1 
       17 58071 2 2 113 LEU HD21 H  -2.610   0.852   7.626 1.00 . B B . 264 LEU HD21 1 1 
       17 58072 2 2 113 LEU HD22 H  -1.377   2.078   7.921 1.00 . B B . 264 LEU HD22 1 1 
       17 58073 2 2 113 LEU HD23 H  -1.148   0.436   8.521 1.00 . B B . 264 LEU HD23 1 1 
       17 58074 2 2 113 LEU HG   H  -1.043  -0.394   6.231 1.00 . B B . 264 LEU HG   1 1 
       17 58075 2 2 113 LEU N    N  -1.370   2.085   2.887 1.00 . B B . 264 LEU N    1 1 
       17 58076 2 2 113 LEU O    O  -0.553  -1.247   3.986 1.00 . B B . 264 LEU O    1 1 
       17 58077 2 2 114 ARG C    C  -1.525  -2.484   1.361 1.00 . B B . 265 ARG C    1 1 
       17 58078 2 2 114 ARG CA   C  -2.600  -1.830   2.224 1.00 . B B . 265 ARG CA   1 1 
       17 58079 2 2 114 ARG CB   C  -3.928  -1.776   1.460 1.00 . B B . 265 ARG CB   1 1 
       17 58080 2 2 114 ARG CD   C  -5.205  -1.739   3.622 1.00 . B B . 265 ARG CD   1 1 
       17 58081 2 2 114 ARG CG   C  -5.058  -1.123   2.242 1.00 . B B . 265 ARG CG   1 1 
       17 58082 2 2 114 ARG CZ   C  -5.889  -0.224   5.439 1.00 . B B . 265 ARG CZ   1 1 
       17 58083 2 2 114 ARG H    H  -2.632   0.291   2.253 1.00 . B B . 265 ARG H    1 1 
       17 58084 2 2 114 ARG HA   H  -2.735  -2.425   3.117 1.00 . B B . 265 ARG HA   1 1 
       17 58085 2 2 114 ARG HB2  H  -3.781  -1.218   0.549 1.00 . B B . 265 ARG HB2  1 1 
       17 58086 2 2 114 ARG HB3  H  -4.227  -2.783   1.213 1.00 . B B . 265 ARG HB3  1 1 
       17 58087 2 2 114 ARG HD2  H  -5.507  -2.769   3.509 1.00 . B B . 265 ARG HD2  1 1 
       17 58088 2 2 114 ARG HD3  H  -4.250  -1.698   4.123 1.00 . B B . 265 ARG HD3  1 1 
       17 58089 2 2 114 ARG HE   H  -7.150  -1.202   4.219 1.00 . B B . 265 ARG HE   1 1 
       17 58090 2 2 114 ARG HG2  H  -4.849  -0.069   2.348 1.00 . B B . 265 ARG HG2  1 1 
       17 58091 2 2 114 ARG HG3  H  -5.981  -1.255   1.698 1.00 . B B . 265 ARG HG3  1 1 
       17 58092 2 2 114 ARG HH11 H  -3.886  -0.424   5.233 1.00 . B B . 265 ARG HH11 1 1 
       17 58093 2 2 114 ARG HH12 H  -4.396   0.624   6.512 1.00 . B B . 265 ARG HH12 1 1 
       17 58094 2 2 114 ARG HH21 H  -7.820   0.193   5.883 1.00 . B B . 265 ARG HH21 1 1 
       17 58095 2 2 114 ARG HH22 H  -6.630   0.967   6.893 1.00 . B B . 265 ARG HH22 1 1 
       17 58096 2 2 114 ARG N    N  -2.184  -0.493   2.642 1.00 . B B . 265 ARG N    1 1 
       17 58097 2 2 114 ARG NE   N  -6.195  -1.043   4.433 1.00 . B B . 265 ARG NE   1 1 
       17 58098 2 2 114 ARG NH1  N  -4.621   0.010   5.753 1.00 . B B . 265 ARG NH1  1 1 
       17 58099 2 2 114 ARG NH2  N  -6.848   0.360   6.127 1.00 . B B . 265 ARG NH2  1 1 
       17 58100 2 2 114 ARG O    O  -1.414  -3.708   1.304 1.00 . B B . 265 ARG O    1 1 
       17 58101 2 2 115 LEU C    C   1.407  -2.879   0.592 1.00 . B B . 266 LEU C    1 1 
       17 58102 2 2 115 LEU CA   C   0.322  -2.131  -0.191 1.00 . B B . 266 LEU CA   1 1 
       17 58103 2 2 115 LEU CB   C   0.940  -0.938  -0.926 1.00 . B B . 266 LEU CB   1 1 
       17 58104 2 2 115 LEU CD1  C   1.296  -2.002  -3.163 1.00 . B B . 266 LEU CD1  1 1 
       17 58105 2 2 115 LEU CD2  C   2.673  -0.022  -2.483 1.00 . B B . 266 LEU CD2  1 1 
       17 58106 2 2 115 LEU CG   C   1.966  -1.283  -2.004 1.00 . B B . 266 LEU CG   1 1 
       17 58107 2 2 115 LEU H    H  -0.856  -0.688   0.806 1.00 . B B . 266 LEU H    1 1 
       17 58108 2 2 115 LEU HA   H  -0.119  -2.801  -0.913 1.00 . B B . 266 LEU HA   1 1 
       17 58109 2 2 115 LEU HB2  H   0.143  -0.375  -1.391 1.00 . B B . 266 LEU HB2  1 1 
       17 58110 2 2 115 LEU HB3  H   1.421  -0.305  -0.196 1.00 . B B . 266 LEU HB3  1 1 
       17 58111 2 2 115 LEU HD11 H   0.843  -2.914  -2.805 1.00 . B B . 266 LEU HD11 1 1 
       17 58112 2 2 115 LEU HD12 H   2.033  -2.239  -3.917 1.00 . B B . 266 LEU HD12 1 1 
       17 58113 2 2 115 LEU HD13 H   0.534  -1.366  -3.591 1.00 . B B . 266 LEU HD13 1 1 
       17 58114 2 2 115 LEU HD21 H   3.378  -0.277  -3.261 1.00 . B B . 266 LEU HD21 1 1 
       17 58115 2 2 115 LEU HD22 H   3.198   0.432  -1.656 1.00 . B B . 266 LEU HD22 1 1 
       17 58116 2 2 115 LEU HD23 H   1.945   0.675  -2.873 1.00 . B B . 266 LEU HD23 1 1 
       17 58117 2 2 115 LEU HG   H   2.710  -1.944  -1.584 1.00 . B B . 266 LEU HG   1 1 
       17 58118 2 2 115 LEU N    N  -0.733  -1.655   0.694 1.00 . B B . 266 LEU N    1 1 
       17 58119 2 2 115 LEU O    O   1.992  -3.845   0.103 1.00 . B B . 266 LEU O    1 1 
       17 58120 2 2 116 PHE C    C   2.422  -4.245   3.349 1.00 . B B . 267 PHE C    1 1 
       17 58121 2 2 116 PHE CA   C   2.765  -2.951   2.613 1.00 . B B . 267 PHE CA   1 1 
       17 58122 2 2 116 PHE CB   C   3.232  -1.885   3.602 1.00 . B B . 267 PHE CB   1 1 
       17 58123 2 2 116 PHE CD1  C   5.055  -0.553   2.507 1.00 . B B . 267 PHE CD1  1 1 
       17 58124 2 2 116 PHE CD2  C   2.891   0.434   2.699 1.00 . B B . 267 PHE CD2  1 1 
       17 58125 2 2 116 PHE CE1  C   5.521   0.583   1.872 1.00 . B B . 267 PHE CE1  1 1 
       17 58126 2 2 116 PHE CE2  C   3.351   1.572   2.066 1.00 . B B . 267 PHE CE2  1 1 
       17 58127 2 2 116 PHE CG   C   3.737  -0.641   2.926 1.00 . B B . 267 PHE CG   1 1 
       17 58128 2 2 116 PHE CZ   C   4.668   1.646   1.651 1.00 . B B . 267 PHE CZ   1 1 
       17 58129 2 2 116 PHE H    H   1.057  -1.763   2.211 1.00 . B B . 267 PHE H    1 1 
       17 58130 2 2 116 PHE HA   H   3.573  -3.156   1.927 1.00 . B B . 267 PHE HA   1 1 
       17 58131 2 2 116 PHE HB2  H   2.408  -1.608   4.243 1.00 . B B . 267 PHE HB2  1 1 
       17 58132 2 2 116 PHE HB3  H   4.035  -2.287   4.204 1.00 . B B . 267 PHE HB3  1 1 
       17 58133 2 2 116 PHE HD1  H   5.723  -1.385   2.679 1.00 . B B . 267 PHE HD1  1 1 
       17 58134 2 2 116 PHE HD2  H   1.862   0.376   3.023 1.00 . B B . 267 PHE HD2  1 1 
       17 58135 2 2 116 PHE HE1  H   6.549   0.639   1.550 1.00 . B B . 267 PHE HE1  1 1 
       17 58136 2 2 116 PHE HE2  H   2.682   2.402   1.895 1.00 . B B . 267 PHE HE2  1 1 
       17 58137 2 2 116 PHE HZ   H   5.030   2.536   1.154 1.00 . B B . 267 PHE HZ   1 1 
       17 58138 2 2 116 PHE N    N   1.645  -2.443   1.824 1.00 . B B . 267 PHE N    1 1 
       17 58139 2 2 116 PHE O    O   3.298  -5.058   3.629 1.00 . B B . 267 PHE O    1 1 
       17 58140 2 2 117 VAL C    C   0.703  -6.876   3.500 1.00 . B B . 268 VAL C    1 1 
       17 58141 2 2 117 VAL CA   C   0.724  -5.626   4.395 1.00 . B B . 268 VAL CA   1 1 
       17 58142 2 2 117 VAL CB   C  -0.651  -5.395   5.092 1.00 . B B . 268 VAL CB   1 1 
       17 58143 2 2 117 VAL CG1  C  -1.636  -4.722   4.164 1.00 . B B . 268 VAL CG1  1 1 
       17 58144 2 2 117 VAL CG2  C  -1.244  -6.689   5.631 1.00 . B B . 268 VAL CG2  1 1 
       17 58145 2 2 117 VAL H    H   0.487  -3.780   3.376 1.00 . B B . 268 VAL H    1 1 
       17 58146 2 2 117 VAL HA   H   1.459  -5.788   5.173 1.00 . B B . 268 VAL HA   1 1 
       17 58147 2 2 117 VAL HB   H  -0.489  -4.733   5.931 1.00 . B B . 268 VAL HB   1 1 
       17 58148 2 2 117 VAL HG11 H  -1.714  -5.288   3.248 1.00 . B B . 268 VAL HG11 1 1 
       17 58149 2 2 117 VAL HG12 H  -1.297  -3.721   3.946 1.00 . B B . 268 VAL HG12 1 1 
       17 58150 2 2 117 VAL HG13 H  -2.601  -4.677   4.644 1.00 . B B . 268 VAL HG13 1 1 
       17 58151 2 2 117 VAL HG21 H  -0.631  -7.060   6.439 1.00 . B B . 268 VAL HG21 1 1 
       17 58152 2 2 117 VAL HG22 H  -1.285  -7.422   4.840 1.00 . B B . 268 VAL HG22 1 1 
       17 58153 2 2 117 VAL HG23 H  -2.246  -6.501   5.996 1.00 . B B . 268 VAL HG23 1 1 
       17 58154 2 2 117 VAL N    N   1.151  -4.442   3.654 1.00 . B B . 268 VAL N    1 1 
       17 58155 2 2 117 VAL O    O   0.841  -8.002   3.986 1.00 . B B . 268 VAL O    1 1 
       17 58156 2 2 118 ARG C    C   1.810  -7.945   0.433 1.00 . B B . 269 ARG C    1 1 
       17 58157 2 2 118 ARG CA   C   0.536  -7.827   1.270 1.00 . B B . 269 ARG CA   1 1 
       17 58158 2 2 118 ARG CB   C  -0.696  -7.760   0.359 1.00 . B B . 269 ARG CB   1 1 
       17 58159 2 2 118 ARG CD   C  -1.816  -9.774   1.348 1.00 . B B . 269 ARG CD   1 1 
       17 58160 2 2 118 ARG CG   C  -1.957  -8.293   1.021 1.00 . B B . 269 ARG CG   1 1 
       17 58161 2 2 118 ARG CZ   C  -3.111 -11.592   2.398 1.00 . B B . 269 ARG CZ   1 1 
       17 58162 2 2 118 ARG H    H   0.498  -5.777   1.832 1.00 . B B . 269 ARG H    1 1 
       17 58163 2 2 118 ARG HA   H   0.457  -8.714   1.878 1.00 . B B . 269 ARG HA   1 1 
       17 58164 2 2 118 ARG HB2  H  -0.867  -6.732   0.076 1.00 . B B . 269 ARG HB2  1 1 
       17 58165 2 2 118 ARG HB3  H  -0.509  -8.344  -0.533 1.00 . B B . 269 ARG HB3  1 1 
       17 58166 2 2 118 ARG HD2  H  -1.687 -10.321   0.426 1.00 . B B . 269 ARG HD2  1 1 
       17 58167 2 2 118 ARG HD3  H  -0.944  -9.909   1.969 1.00 . B B . 269 ARG HD3  1 1 
       17 58168 2 2 118 ARG HE   H  -3.708  -9.680   2.279 1.00 . B B . 269 ARG HE   1 1 
       17 58169 2 2 118 ARG HG2  H  -2.131  -7.745   1.935 1.00 . B B . 269 ARG HG2  1 1 
       17 58170 2 2 118 ARG HG3  H  -2.793  -8.156   0.350 1.00 . B B . 269 ARG HG3  1 1 
       17 58171 2 2 118 ARG HH11 H  -1.318 -12.157   1.646 1.00 . B B . 269 ARG HH11 1 1 
       17 58172 2 2 118 ARG HH12 H  -2.242 -13.434   2.378 1.00 . B B . 269 ARG HH12 1 1 
       17 58173 2 2 118 ARG HH21 H  -4.926 -11.350   3.256 1.00 . B B . 269 ARG HH21 1 1 
       17 58174 2 2 118 ARG HH22 H  -4.312 -12.978   3.282 1.00 . B B . 269 ARG HH22 1 1 
       17 58175 2 2 118 ARG N    N   0.572  -6.689   2.187 1.00 . B B . 269 ARG N    1 1 
       17 58176 2 2 118 ARG NE   N  -2.980 -10.311   2.053 1.00 . B B . 269 ARG NE   1 1 
       17 58177 2 2 118 ARG NH1  N  -2.146 -12.459   2.117 1.00 . B B . 269 ARG NH1  1 1 
       17 58178 2 2 118 ARG NH2  N  -4.201 -12.002   3.031 1.00 . B B . 269 ARG NH2  1 1 
       17 58179 2 2 118 ARG O    O   1.925  -8.850  -0.394 1.00 . B B . 269 ARG O    1 1 
       17 58180 2 2 119 ILE C    C   4.891  -8.289   0.360 1.00 . B B . 270 ILE C    1 1 
       17 58181 2 2 119 ILE CA   C   4.027  -7.107  -0.093 1.00 . B B . 270 ILE CA   1 1 
       17 58182 2 2 119 ILE CB   C   4.834  -5.788   0.036 1.00 . B B . 270 ILE CB   1 1 
       17 58183 2 2 119 ILE CD1  C   6.839  -4.509  -0.891 1.00 . B B . 270 ILE CD1  1 1 
       17 58184 2 2 119 ILE CG1  C   6.013  -5.779  -0.943 1.00 . B B . 270 ILE CG1  1 1 
       17 58185 2 2 119 ILE CG2  C   5.335  -5.591   1.461 1.00 . B B . 270 ILE CG2  1 1 
       17 58186 2 2 119 ILE H    H   2.650  -6.370   1.344 1.00 . B B . 270 ILE H    1 1 
       17 58187 2 2 119 ILE HA   H   3.775  -7.244  -1.136 1.00 . B B . 270 ILE HA   1 1 
       17 58188 2 2 119 ILE HB   H   4.175  -4.966  -0.201 1.00 . B B . 270 ILE HB   1 1 
       17 58189 2 2 119 ILE HD11 H   7.202  -4.358   0.115 1.00 . B B . 270 ILE HD11 1 1 
       17 58190 2 2 119 ILE HD12 H   6.226  -3.669  -1.183 1.00 . B B . 270 ILE HD12 1 1 
       17 58191 2 2 119 ILE HD13 H   7.677  -4.596  -1.566 1.00 . B B . 270 ILE HD13 1 1 
       17 58192 2 2 119 ILE HG12 H   6.667  -6.608  -0.716 1.00 . B B . 270 ILE HG12 1 1 
       17 58193 2 2 119 ILE HG13 H   5.637  -5.891  -1.950 1.00 . B B . 270 ILE HG13 1 1 
       17 58194 2 2 119 ILE HG21 H   4.492  -5.536   2.136 1.00 . B B . 270 ILE HG21 1 1 
       17 58195 2 2 119 ILE HG22 H   5.904  -4.675   1.521 1.00 . B B . 270 ILE HG22 1 1 
       17 58196 2 2 119 ILE HG23 H   5.964  -6.424   1.740 1.00 . B B . 270 ILE HG23 1 1 
       17 58197 2 2 119 ILE N    N   2.778  -7.062   0.663 1.00 . B B . 270 ILE N    1 1 
       17 58198 2 2 119 ILE O    O   5.680  -8.829  -0.416 1.00 . B B . 270 ILE O    1 1 
       17 58199 2 2 120 GLY C    C   5.330 -11.097   1.443 1.00 . B B . 271 GLY C    1 1 
       17 58200 2 2 120 GLY CA   C   5.507  -9.777   2.171 1.00 . B B . 271 GLY CA   1 1 
       17 58201 2 2 120 GLY H    H   3.998  -8.294   2.149 1.00 . B B . 271 GLY H    1 1 
       17 58202 2 2 120 GLY HA2  H   6.548  -9.489   2.120 1.00 . B B . 271 GLY HA2  1 1 
       17 58203 2 2 120 GLY HA3  H   5.232  -9.912   3.206 1.00 . B B . 271 GLY HA3  1 1 
       17 58204 2 2 120 GLY N    N   4.700  -8.710   1.607 1.00 . B B . 271 GLY N    1 1 
       17 58205 2 2 120 GLY O    O   6.302 -11.797   1.161 1.00 . B B . 271 GLY O    1 1 
       17 58206 2 2 121 ALA C    C   4.167 -12.570  -1.053 1.00 . B B . 272 ALA C    1 1 
       17 58207 2 2 121 ALA CA   C   3.798 -12.678   0.422 1.00 . B B . 272 ALA CA   1 1 
       17 58208 2 2 121 ALA CB   C   2.335 -13.057   0.583 1.00 . B B . 272 ALA CB   1 1 
       17 58209 2 2 121 ALA H    H   3.346 -10.840   1.378 1.00 . B B . 272 ALA H    1 1 
       17 58210 2 2 121 ALA HA   H   4.397 -13.458   0.871 1.00 . B B . 272 ALA HA   1 1 
       17 58211 2 2 121 ALA HB1  H   2.162 -14.020   0.127 1.00 . B B . 272 ALA HB1  1 1 
       17 58212 2 2 121 ALA HB2  H   1.716 -12.314   0.104 1.00 . B B . 272 ALA HB2  1 1 
       17 58213 2 2 121 ALA HB3  H   2.090 -13.107   1.634 1.00 . B B . 272 ALA HB3  1 1 
       17 58214 2 2 121 ALA N    N   4.088 -11.436   1.126 1.00 . B B . 272 ALA N    1 1 
       17 58215 2 2 121 ALA O    O   4.410 -13.573  -1.718 1.00 . B B . 272 ALA O    1 1 
       17 58216 2 2 122 MET C    C   6.083 -11.207  -3.142 1.00 . B B . 273 MET C    1 1 
       17 58217 2 2 122 MET CA   C   4.575 -11.121  -2.951 1.00 . B B . 273 MET CA   1 1 
       17 58218 2 2 122 MET CB   C   4.038  -9.775  -3.425 1.00 . B B . 273 MET CB   1 1 
       17 58219 2 2 122 MET CE   C   2.848  -7.940  -5.607 1.00 . B B . 273 MET CE   1 1 
       17 58220 2 2 122 MET CG   C   2.525  -9.758  -3.554 1.00 . B B . 273 MET CG   1 1 
       17 58221 2 2 122 MET H    H   4.021 -10.580  -0.981 1.00 . B B . 273 MET H    1 1 
       17 58222 2 2 122 MET HA   H   4.113 -11.904  -3.533 1.00 . B B . 273 MET HA   1 1 
       17 58223 2 2 122 MET HB2  H   4.328  -9.011  -2.718 1.00 . B B . 273 MET HB2  1 1 
       17 58224 2 2 122 MET HB3  H   4.464  -9.546  -4.390 1.00 . B B . 273 MET HB3  1 1 
       17 58225 2 2 122 MET HE1  H   3.901  -7.926  -5.367 1.00 . B B . 273 MET HE1  1 1 
       17 58226 2 2 122 MET HE2  H   2.571  -7.005  -6.071 1.00 . B B . 273 MET HE2  1 1 
       17 58227 2 2 122 MET HE3  H   2.644  -8.754  -6.288 1.00 . B B . 273 MET HE3  1 1 
       17 58228 2 2 122 MET HG2  H   2.231 -10.513  -4.268 1.00 . B B . 273 MET HG2  1 1 
       17 58229 2 2 122 MET HG3  H   2.091  -9.986  -2.591 1.00 . B B . 273 MET HG3  1 1 
       17 58230 2 2 122 MET N    N   4.221 -11.349  -1.558 1.00 . B B . 273 MET N    1 1 
       17 58231 2 2 122 MET O    O   6.564 -11.703  -4.164 1.00 . B B . 273 MET O    1 1 
       17 58232 2 2 122 MET SD   S   1.898  -8.168  -4.107 1.00 . B B . 273 MET SD   1 1 
       17 58233 2 2 123 LEU C    C   8.643 -12.377  -1.993 1.00 . B B . 274 LEU C    1 1 
       17 58234 2 2 123 LEU CA   C   8.280 -10.905  -2.150 1.00 . B B . 274 LEU CA   1 1 
       17 58235 2 2 123 LEU CB   C   8.920 -10.082  -1.034 1.00 . B B . 274 LEU CB   1 1 
       17 58236 2 2 123 LEU CD1  C   9.408  -7.868   0.009 1.00 . B B . 274 LEU CD1  1 1 
       17 58237 2 2 123 LEU CD2  C   9.752  -8.183  -2.439 1.00 . B B . 274 LEU CD2  1 1 
       17 58238 2 2 123 LEU CG   C   8.901  -8.567  -1.238 1.00 . B B . 274 LEU CG   1 1 
       17 58239 2 2 123 LEU H    H   6.398 -10.279  -1.396 1.00 . B B . 274 LEU H    1 1 
       17 58240 2 2 123 LEU HA   H   8.650 -10.556  -3.100 1.00 . B B . 274 LEU HA   1 1 
       17 58241 2 2 123 LEU HB2  H   8.402 -10.303  -0.113 1.00 . B B . 274 LEU HB2  1 1 
       17 58242 2 2 123 LEU HB3  H   9.948 -10.394  -0.930 1.00 . B B . 274 LEU HB3  1 1 
       17 58243 2 2 123 LEU HD11 H   8.785  -8.139   0.850 1.00 . B B . 274 LEU HD11 1 1 
       17 58244 2 2 123 LEU HD12 H   9.369  -6.799  -0.137 1.00 . B B . 274 LEU HD12 1 1 
       17 58245 2 2 123 LEU HD13 H  10.426  -8.170   0.203 1.00 . B B . 274 LEU HD13 1 1 
       17 58246 2 2 123 LEU HD21 H  10.765  -8.525  -2.287 1.00 . B B . 274 LEU HD21 1 1 
       17 58247 2 2 123 LEU HD22 H   9.748  -7.109  -2.555 1.00 . B B . 274 LEU HD22 1 1 
       17 58248 2 2 123 LEU HD23 H   9.347  -8.643  -3.328 1.00 . B B . 274 LEU HD23 1 1 
       17 58249 2 2 123 LEU HG   H   7.888  -8.243  -1.423 1.00 . B B . 274 LEU HG   1 1 
       17 58250 2 2 123 LEU N    N   6.831 -10.745  -2.147 1.00 . B B . 274 LEU N    1 1 
       17 58251 2 2 123 LEU O    O   9.722 -12.807  -2.391 1.00 . B B . 274 LEU O    1 1 
       17 58252 2 2 124 ALA C    C   7.895 -15.291  -2.627 1.00 . B B . 275 ALA C    1 1 
       17 58253 2 2 124 ALA CA   C   7.889 -14.582  -1.271 1.00 . B B . 275 ALA CA   1 1 
       17 58254 2 2 124 ALA CB   C   6.797 -15.149  -0.373 1.00 . B B . 275 ALA CB   1 1 
       17 58255 2 2 124 ALA H    H   6.882 -12.730  -1.124 1.00 . B B . 275 ALA H    1 1 
       17 58256 2 2 124 ALA HA   H   8.844 -14.744  -0.787 1.00 . B B . 275 ALA HA   1 1 
       17 58257 2 2 124 ALA HB1  H   5.837 -15.029  -0.854 1.00 . B B . 275 ALA HB1  1 1 
       17 58258 2 2 124 ALA HB2  H   6.794 -14.621   0.569 1.00 . B B . 275 ALA HB2  1 1 
       17 58259 2 2 124 ALA HB3  H   6.984 -16.198  -0.198 1.00 . B B . 275 ALA HB3  1 1 
       17 58260 2 2 124 ALA N    N   7.710 -13.145  -1.438 1.00 . B B . 275 ALA N    1 1 
       17 58261 2 2 124 ALA O    O   8.383 -16.417  -2.751 1.00 . B B . 275 ALA O    1 1 
       17 58262 2 2 125 TYR C    C   8.594 -14.679  -5.741 1.00 . B B . 276 TYR C    1 1 
       17 58263 2 2 125 TYR CA   C   7.352 -15.164  -5.001 1.00 . B B . 276 TYR CA   1 1 
       17 58264 2 2 125 TYR CB   C   6.113 -14.717  -5.785 1.00 . B B . 276 TYR CB   1 1 
       17 58265 2 2 125 TYR CD1  C   4.451 -16.423  -4.935 1.00 . B B . 276 TYR CD1  1 1 
       17 58266 2 2 125 TYR CD2  C   3.872 -14.116  -4.813 1.00 . B B . 276 TYR CD2  1 1 
       17 58267 2 2 125 TYR CE1  C   3.232 -16.761  -4.377 1.00 . B B . 276 TYR CE1  1 1 
       17 58268 2 2 125 TYR CE2  C   2.654 -14.443  -4.259 1.00 . B B . 276 TYR CE2  1 1 
       17 58269 2 2 125 TYR CG   C   4.789 -15.095  -5.161 1.00 . B B . 276 TYR CG   1 1 
       17 58270 2 2 125 TYR CZ   C   2.337 -15.766  -4.043 1.00 . B B . 276 TYR CZ   1 1 
       17 58271 2 2 125 TYR H    H   6.904 -13.772  -3.468 1.00 . B B . 276 TYR H    1 1 
       17 58272 2 2 125 TYR HA   H   7.370 -16.241  -4.944 1.00 . B B . 276 TYR HA   1 1 
       17 58273 2 2 125 TYR HB2  H   6.130 -13.643  -5.880 1.00 . B B . 276 TYR HB2  1 1 
       17 58274 2 2 125 TYR HB3  H   6.148 -15.156  -6.772 1.00 . B B . 276 TYR HB3  1 1 
       17 58275 2 2 125 TYR HD1  H   5.157 -17.198  -5.198 1.00 . B B . 276 TYR HD1  1 1 
       17 58276 2 2 125 TYR HD2  H   4.123 -13.079  -4.984 1.00 . B B . 276 TYR HD2  1 1 
       17 58277 2 2 125 TYR HE1  H   2.985 -17.798  -4.208 1.00 . B B . 276 TYR HE1  1 1 
       17 58278 2 2 125 TYR HE2  H   1.953 -13.665  -3.995 1.00 . B B . 276 TYR HE2  1 1 
       17 58279 2 2 125 TYR HH   H   1.245 -16.770  -2.809 1.00 . B B . 276 TYR HH   1 1 
       17 58280 2 2 125 TYR N    N   7.337 -14.632  -3.641 1.00 . B B . 276 TYR N    1 1 
       17 58281 2 2 125 TYR O    O   9.029 -15.289  -6.719 1.00 . B B . 276 TYR O    1 1 
       17 58282 2 2 125 TYR OH   O   1.120 -16.094  -3.495 1.00 . B B . 276 TYR OH   1 1 
       17 58283 2 2 126 THR C    C  11.602 -13.388  -5.520 1.00 . B B . 277 THR C    1 1 
       17 58284 2 2 126 THR CA   C  10.223 -12.891  -5.959 1.00 . B B . 277 THR CA   1 1 
       17 58285 2 2 126 THR CB   C  10.110 -11.373  -5.716 1.00 . B B . 277 THR CB   1 1 
       17 58286 2 2 126 THR CG2  C  11.080 -10.604  -6.592 1.00 . B B . 277 THR CG2  1 1 
       17 58287 2 2 126 THR H    H   8.872 -13.249  -4.384 1.00 . B B . 277 THR H    1 1 
       17 58288 2 2 126 THR HA   H  10.105 -13.073  -7.015 1.00 . B B . 277 THR HA   1 1 
       17 58289 2 2 126 THR HB   H  10.341 -11.167  -4.682 1.00 . B B . 277 THR HB   1 1 
       17 58290 2 2 126 THR HG1  H   8.174 -11.257  -5.311 1.00 . B B . 277 THR HG1  1 1 
       17 58291 2 2 126 THR HG21 H  10.890 -10.841  -7.629 1.00 . B B . 277 THR HG21 1 1 
       17 58292 2 2 126 THR HG22 H  12.093 -10.880  -6.340 1.00 . B B . 277 THR HG22 1 1 
       17 58293 2 2 126 THR HG23 H  10.944  -9.543  -6.433 1.00 . B B . 277 THR HG23 1 1 
       17 58294 2 2 126 THR N    N   9.159 -13.586  -5.257 1.00 . B B . 277 THR N    1 1 
       17 58295 2 2 126 THR O    O  11.974 -13.265  -4.355 1.00 . B B . 277 THR O    1 1 
       17 58296 2 2 126 THR OG1  O   8.771 -10.935  -5.999 1.00 . B B . 277 THR OG1  1 1 
       17 58297 2 2 127 PRO C    C  14.726 -13.333  -5.988 1.00 . B B . 278 PRO C    1 1 
       17 58298 2 2 127 PRO CA   C  13.716 -14.468  -6.155 1.00 . B B . 278 PRO CA   1 1 
       17 58299 2 2 127 PRO CB   C  14.053 -15.330  -7.374 1.00 . B B . 278 PRO CB   1 1 
       17 58300 2 2 127 PRO CD   C  11.997 -14.188  -7.860 1.00 . B B . 278 PRO CD   1 1 
       17 58301 2 2 127 PRO CG   C  13.247 -14.749  -8.487 1.00 . B B . 278 PRO CG   1 1 
       17 58302 2 2 127 PRO HA   H  13.719 -15.080  -5.266 1.00 . B B . 278 PRO HA   1 1 
       17 58303 2 2 127 PRO HB2  H  15.112 -15.267  -7.578 1.00 . B B . 278 PRO HB2  1 1 
       17 58304 2 2 127 PRO HB3  H  13.777 -16.355  -7.181 1.00 . B B . 278 PRO HB3  1 1 
       17 58305 2 2 127 PRO HD2  H  11.724 -13.257  -8.332 1.00 . B B . 278 PRO HD2  1 1 
       17 58306 2 2 127 PRO HD3  H  11.188 -14.901  -7.934 1.00 . B B . 278 PRO HD3  1 1 
       17 58307 2 2 127 PRO HG2  H  13.806 -13.962  -8.971 1.00 . B B . 278 PRO HG2  1 1 
       17 58308 2 2 127 PRO HG3  H  12.995 -15.521  -9.199 1.00 . B B . 278 PRO HG3  1 1 
       17 58309 2 2 127 PRO N    N  12.374 -13.970  -6.451 1.00 . B B . 278 PRO N    1 1 
       17 58310 2 2 127 PRO O    O  15.357 -12.890  -6.949 1.00 . B B . 278 PRO O    1 1 
       17 58311 2 2 128 LEU C    C  16.963 -12.270  -3.682 1.00 . B B . 279 LEU C    1 1 
       17 58312 2 2 128 LEU CA   C  15.766 -11.759  -4.464 1.00 . B B . 279 LEU CA   1 1 
       17 58313 2 2 128 LEU CB   C  15.055 -10.660  -3.669 1.00 . B B . 279 LEU CB   1 1 
       17 58314 2 2 128 LEU CD1  C  13.297  -8.873  -3.548 1.00 . B B . 279 LEU CD1  1 1 
       17 58315 2 2 128 LEU CD2  C  14.552  -9.265  -5.669 1.00 . B B . 279 LEU CD2  1 1 
       17 58316 2 2 128 LEU CG   C  13.964  -9.914  -4.433 1.00 . B B . 279 LEU CG   1 1 
       17 58317 2 2 128 LEU H    H  14.298 -13.221  -4.044 1.00 . B B . 279 LEU H    1 1 
       17 58318 2 2 128 LEU HA   H  16.109 -11.345  -5.399 1.00 . B B . 279 LEU HA   1 1 
       17 58319 2 2 128 LEU HB2  H  14.612 -11.107  -2.795 1.00 . B B . 279 LEU HB2  1 1 
       17 58320 2 2 128 LEU HB3  H  15.794  -9.941  -3.349 1.00 . B B . 279 LEU HB3  1 1 
       17 58321 2 2 128 LEU HD11 H  12.531  -8.359  -4.111 1.00 . B B . 279 LEU HD11 1 1 
       17 58322 2 2 128 LEU HD12 H  14.037  -8.162  -3.212 1.00 . B B . 279 LEU HD12 1 1 
       17 58323 2 2 128 LEU HD13 H  12.852  -9.359  -2.694 1.00 . B B . 279 LEU HD13 1 1 
       17 58324 2 2 128 LEU HD21 H  13.777  -8.728  -6.196 1.00 . B B . 279 LEU HD21 1 1 
       17 58325 2 2 128 LEU HD22 H  14.964 -10.028  -6.312 1.00 . B B . 279 LEU HD22 1 1 
       17 58326 2 2 128 LEU HD23 H  15.332  -8.579  -5.376 1.00 . B B . 279 LEU HD23 1 1 
       17 58327 2 2 128 LEU HG   H  13.209 -10.618  -4.751 1.00 . B B . 279 LEU HG   1 1 
       17 58328 2 2 128 LEU N    N  14.846 -12.843  -4.765 1.00 . B B . 279 LEU N    1 1 
       17 58329 2 2 128 LEU O    O  16.894 -13.315  -3.033 1.00 . B B . 279 LEU O    1 1 
       17 58330 2 2 129 ASP C    C  19.054 -11.498  -1.536 1.00 . B B . 280 ASP C    1 1 
       17 58331 2 2 129 ASP CA   C  19.254 -11.877  -2.990 1.00 . B B . 280 ASP CA   1 1 
       17 58332 2 2 129 ASP CB   C  20.486 -11.168  -3.554 1.00 . B B . 280 ASP CB   1 1 
       17 58333 2 2 129 ASP CG   C  20.893 -11.712  -4.904 1.00 . B B . 280 ASP CG   1 1 
       17 58334 2 2 129 ASP H    H  18.081 -10.761  -4.349 1.00 . B B . 280 ASP H    1 1 
       17 58335 2 2 129 ASP HA   H  19.400 -12.946  -3.053 1.00 . B B . 280 ASP HA   1 1 
       17 58336 2 2 129 ASP HB2  H  20.270 -10.116  -3.661 1.00 . B B . 280 ASP HB2  1 1 
       17 58337 2 2 129 ASP HB3  H  21.312 -11.295  -2.869 1.00 . B B . 280 ASP HB3  1 1 
       17 58338 2 2 129 ASP N    N  18.065 -11.542  -3.760 1.00 . B B . 280 ASP N    1 1 
       17 58339 2 2 129 ASP O    O  18.209 -10.661  -1.217 1.00 . B B . 280 ASP O    1 1 
       17 58340 2 2 129 ASP OD1  O  21.681 -12.677  -4.943 1.00 . B B . 280 ASP OD1  1 1 
       17 58341 2 2 129 ASP OD2  O  20.418 -11.185  -5.930 1.00 . B B . 280 ASP OD2  1 1 
       17 58342 2 2 130 GLU C    C  20.011 -10.446   1.149 1.00 . B B . 281 GLU C    1 1 
       17 58343 2 2 130 GLU CA   C  19.691 -11.890   0.770 1.00 . B B . 281 GLU CA   1 1 
       17 58344 2 2 130 GLU CB   C  20.576 -12.862   1.545 1.00 . B B . 281 GLU CB   1 1 
       17 58345 2 2 130 GLU CD   C  21.196 -15.267   1.958 1.00 . B B . 281 GLU CD   1 1 
       17 58346 2 2 130 GLU CG   C  20.263 -14.314   1.248 1.00 . B B . 281 GLU CG   1 1 
       17 58347 2 2 130 GLU H    H  20.543 -12.705  -0.986 1.00 . B B . 281 GLU H    1 1 
       17 58348 2 2 130 GLU HA   H  18.659 -12.088   1.021 1.00 . B B . 281 GLU HA   1 1 
       17 58349 2 2 130 GLU HB2  H  21.611 -12.675   1.296 1.00 . B B . 281 GLU HB2  1 1 
       17 58350 2 2 130 GLU HB3  H  20.432 -12.699   2.601 1.00 . B B . 281 GLU HB3  1 1 
       17 58351 2 2 130 GLU HG2  H  19.255 -14.516   1.572 1.00 . B B . 281 GLU HG2  1 1 
       17 58352 2 2 130 GLU HG3  H  20.339 -14.480   0.182 1.00 . B B . 281 GLU HG3  1 1 
       17 58353 2 2 130 GLU N    N  19.841 -12.102  -0.662 1.00 . B B . 281 GLU N    1 1 
       17 58354 2 2 130 GLU O    O  19.358  -9.869   2.017 1.00 . B B . 281 GLU O    1 1 
       17 58355 2 2 130 GLU OE1  O  22.396 -15.294   1.610 1.00 . B B . 281 GLU OE1  1 1 
       17 58356 2 2 130 GLU OE2  O  20.738 -15.984   2.871 1.00 . B B . 281 GLU OE2  1 1 
       17 58357 2 2 131 LYS C    C  20.221  -7.548   0.246 1.00 . B B . 282 LYS C    1 1 
       17 58358 2 2 131 LYS CA   C  21.344  -8.459   0.731 1.00 . B B . 282 LYS CA   1 1 
       17 58359 2 2 131 LYS CB   C  22.651  -8.082   0.033 1.00 . B B . 282 LYS CB   1 1 
       17 58360 2 2 131 LYS CD   C  25.126  -8.425  -0.171 1.00 . B B . 282 LYS CD   1 1 
       17 58361 2 2 131 LYS CE   C  26.253  -9.439  -0.054 1.00 . B B . 282 LYS CE   1 1 
       17 58362 2 2 131 LYS CG   C  23.832  -8.955   0.414 1.00 . B B . 282 LYS CG   1 1 
       17 58363 2 2 131 LYS H    H  21.519 -10.378  -0.166 1.00 . B B . 282 LYS H    1 1 
       17 58364 2 2 131 LYS HA   H  21.462  -8.327   1.798 1.00 . B B . 282 LYS HA   1 1 
       17 58365 2 2 131 LYS HB2  H  22.508  -8.159  -1.034 1.00 . B B . 282 LYS HB2  1 1 
       17 58366 2 2 131 LYS HB3  H  22.895  -7.059   0.280 1.00 . B B . 282 LYS HB3  1 1 
       17 58367 2 2 131 LYS HD2  H  24.971  -8.191  -1.213 1.00 . B B . 282 LYS HD2  1 1 
       17 58368 2 2 131 LYS HD3  H  25.403  -7.530   0.363 1.00 . B B . 282 LYS HD3  1 1 
       17 58369 2 2 131 LYS HE2  H  26.032 -10.276  -0.697 1.00 . B B . 282 LYS HE2  1 1 
       17 58370 2 2 131 LYS HE3  H  27.172  -8.972  -0.374 1.00 . B B . 282 LYS HE3  1 1 
       17 58371 2 2 131 LYS HG2  H  23.920  -8.977   1.489 1.00 . B B . 282 LYS HG2  1 1 
       17 58372 2 2 131 LYS HG3  H  23.662  -9.955   0.043 1.00 . B B . 282 LYS HG3  1 1 
       17 58373 2 2 131 LYS HZ1  H  27.296 -10.495   1.412 1.00 . B B . 282 LYS HZ1  1 1 
       17 58374 2 2 131 LYS HZ2  H  25.614 -10.540   1.602 1.00 . B B . 282 LYS HZ2  1 1 
       17 58375 2 2 131 LYS HZ3  H  26.473  -9.132   2.004 1.00 . B B . 282 LYS HZ3  1 1 
       17 58376 2 2 131 LYS N    N  21.001  -9.858   0.488 1.00 . B B . 282 LYS N    1 1 
       17 58377 2 2 131 LYS NZ   N  26.422  -9.934   1.337 1.00 . B B . 282 LYS NZ   1 1 
       17 58378 2 2 131 LYS O    O  19.864  -6.574   0.908 1.00 . B B . 282 LYS O    1 1 
       17 58379 2 2 132 SER C    C  17.345  -7.232  -0.535 1.00 . B B . 283 SER C    1 1 
       17 58380 2 2 132 SER CA   C  18.548  -7.121  -1.464 1.00 . B B . 283 SER CA   1 1 
       17 58381 2 2 132 SER CB   C  18.192  -7.660  -2.849 1.00 . B B . 283 SER CB   1 1 
       17 58382 2 2 132 SER H    H  20.009  -8.641  -1.415 1.00 . B B . 283 SER H    1 1 
       17 58383 2 2 132 SER HA   H  18.843  -6.085  -1.546 1.00 . B B . 283 SER HA   1 1 
       17 58384 2 2 132 SER HB2  H  17.721  -8.627  -2.747 1.00 . B B . 283 SER HB2  1 1 
       17 58385 2 2 132 SER HB3  H  17.511  -6.976  -3.335 1.00 . B B . 283 SER HB3  1 1 
       17 58386 2 2 132 SER HG   H  19.171  -7.467  -4.537 1.00 . B B . 283 SER HG   1 1 
       17 58387 2 2 132 SER N    N  19.663  -7.874  -0.915 1.00 . B B . 283 SER N    1 1 
       17 58388 2 2 132 SER O    O  16.692  -6.237  -0.214 1.00 . B B . 283 SER O    1 1 
       17 58389 2 2 132 SER OG   O  19.351  -7.798  -3.652 1.00 . B B . 283 SER OG   1 1 
       17 58390 2 2 133 LEU C    C  16.172  -7.900   2.103 1.00 . B B . 284 LEU C    1 1 
       17 58391 2 2 133 LEU CA   C  15.996  -8.732   0.834 1.00 . B B . 284 LEU CA   1 1 
       17 58392 2 2 133 LEU CB   C  15.972 -10.231   1.175 1.00 . B B . 284 LEU CB   1 1 
       17 58393 2 2 133 LEU CD1  C  13.667 -10.240   2.168 1.00 . B B . 284 LEU CD1  1 1 
       17 58394 2 2 133 LEU CD2  C  13.985 -10.855  -0.233 1.00 . B B . 284 LEU CD2  1 1 
       17 58395 2 2 133 LEU CG   C  14.592 -10.899   1.164 1.00 . B B . 284 LEU CG   1 1 
       17 58396 2 2 133 LEU H    H  17.639  -9.204  -0.402 1.00 . B B . 284 LEU H    1 1 
       17 58397 2 2 133 LEU HA   H  15.067  -8.460   0.357 1.00 . B B . 284 LEU HA   1 1 
       17 58398 2 2 133 LEU HB2  H  16.602 -10.747   0.465 1.00 . B B . 284 LEU HB2  1 1 
       17 58399 2 2 133 LEU HB3  H  16.396 -10.356   2.160 1.00 . B B . 284 LEU HB3  1 1 
       17 58400 2 2 133 LEU HD11 H  14.105 -10.300   3.152 1.00 . B B . 284 LEU HD11 1 1 
       17 58401 2 2 133 LEU HD12 H  12.712 -10.745   2.165 1.00 . B B . 284 LEU HD12 1 1 
       17 58402 2 2 133 LEU HD13 H  13.526  -9.204   1.898 1.00 . B B . 284 LEU HD13 1 1 
       17 58403 2 2 133 LEU HD21 H  14.619 -11.397  -0.919 1.00 . B B . 284 LEU HD21 1 1 
       17 58404 2 2 133 LEU HD22 H  13.898  -9.828  -0.555 1.00 . B B . 284 LEU HD22 1 1 
       17 58405 2 2 133 LEU HD23 H  13.006 -11.309  -0.213 1.00 . B B . 284 LEU HD23 1 1 
       17 58406 2 2 133 LEU HG   H  14.701 -11.935   1.447 1.00 . B B . 284 LEU HG   1 1 
       17 58407 2 2 133 LEU N    N  17.082  -8.457  -0.091 1.00 . B B . 284 LEU N    1 1 
       17 58408 2 2 133 LEU O    O  15.228  -7.279   2.587 1.00 . B B . 284 LEU O    1 1 
       17 58409 2 2 134 ALA C    C  17.487  -5.617   3.606 1.00 . B B . 285 ALA C    1 1 
       17 58410 2 2 134 ALA CA   C  17.718  -7.110   3.816 1.00 . B B . 285 ALA CA   1 1 
       17 58411 2 2 134 ALA CB   C  19.154  -7.374   4.244 1.00 . B B . 285 ALA CB   1 1 
       17 58412 2 2 134 ALA H    H  18.120  -8.356   2.157 1.00 . B B . 285 ALA H    1 1 
       17 58413 2 2 134 ALA HA   H  17.064  -7.455   4.605 1.00 . B B . 285 ALA HA   1 1 
       17 58414 2 2 134 ALA HB1  H  19.827  -7.030   3.473 1.00 . B B . 285 ALA HB1  1 1 
       17 58415 2 2 134 ALA HB2  H  19.293  -8.434   4.400 1.00 . B B . 285 ALA HB2  1 1 
       17 58416 2 2 134 ALA HB3  H  19.357  -6.844   5.162 1.00 . B B . 285 ALA HB3  1 1 
       17 58417 2 2 134 ALA N    N  17.402  -7.864   2.610 1.00 . B B . 285 ALA N    1 1 
       17 58418 2 2 134 ALA O    O  17.128  -4.899   4.544 1.00 . B B . 285 ALA O    1 1 
       17 58419 2 2 135 LEU C    C  15.905  -3.505   2.263 1.00 . B B . 286 LEU C    1 1 
       17 58420 2 2 135 LEU CA   C  17.380  -3.772   2.030 1.00 . B B . 286 LEU CA   1 1 
       17 58421 2 2 135 LEU CB   C  17.730  -3.457   0.573 1.00 . B B . 286 LEU CB   1 1 
       17 58422 2 2 135 LEU CD1  C  19.448  -3.275  -1.243 1.00 . B B . 286 LEU CD1  1 1 
       17 58423 2 2 135 LEU CD2  C  19.879  -2.230   0.985 1.00 . B B . 286 LEU CD2  1 1 
       17 58424 2 2 135 LEU CG   C  19.220  -3.393   0.257 1.00 . B B . 286 LEU CG   1 1 
       17 58425 2 2 135 LEU H    H  18.071  -5.751   1.692 1.00 . B B . 286 LEU H    1 1 
       17 58426 2 2 135 LEU HA   H  17.957  -3.128   2.678 1.00 . B B . 286 LEU HA   1 1 
       17 58427 2 2 135 LEU HB2  H  17.283  -4.217  -0.054 1.00 . B B . 286 LEU HB2  1 1 
       17 58428 2 2 135 LEU HB3  H  17.292  -2.504   0.320 1.00 . B B . 286 LEU HB3  1 1 
       17 58429 2 2 135 LEU HD11 H  20.509  -3.266  -1.446 1.00 . B B . 286 LEU HD11 1 1 
       17 58430 2 2 135 LEU HD12 H  19.005  -2.358  -1.602 1.00 . B B . 286 LEU HD12 1 1 
       17 58431 2 2 135 LEU HD13 H  18.992  -4.117  -1.743 1.00 . B B . 286 LEU HD13 1 1 
       17 58432 2 2 135 LEU HD21 H  19.706  -2.327   2.049 1.00 . B B . 286 LEU HD21 1 1 
       17 58433 2 2 135 LEU HD22 H  19.457  -1.301   0.634 1.00 . B B . 286 LEU HD22 1 1 
       17 58434 2 2 135 LEU HD23 H  20.942  -2.241   0.788 1.00 . B B . 286 LEU HD23 1 1 
       17 58435 2 2 135 LEU HG   H  19.678  -4.300   0.593 1.00 . B B . 286 LEU HG   1 1 
       17 58436 2 2 135 LEU N    N  17.694  -5.153   2.376 1.00 . B B . 286 LEU N    1 1 
       17 58437 2 2 135 LEU O    O  15.549  -2.624   3.043 1.00 . B B . 286 LEU O    1 1 
       17 58438 2 2 136 LEU C    C  13.182  -4.237   3.211 1.00 . B B . 287 LEU C    1 1 
       17 58439 2 2 136 LEU CA   C  13.613  -4.095   1.754 1.00 . B B . 287 LEU CA   1 1 
       17 58440 2 2 136 LEU CB   C  12.831  -5.058   0.861 1.00 . B B . 287 LEU CB   1 1 
       17 58441 2 2 136 LEU CD1  C  12.951  -3.258  -0.904 1.00 . B B . 287 LEU CD1  1 1 
       17 58442 2 2 136 LEU CD2  C  14.063  -5.467  -1.302 1.00 . B B . 287 LEU CD2  1 1 
       17 58443 2 2 136 LEU CG   C  12.894  -4.759  -0.642 1.00 . B B . 287 LEU CG   1 1 
       17 58444 2 2 136 LEU H    H  15.382  -4.982   0.998 1.00 . B B . 287 LEU H    1 1 
       17 58445 2 2 136 LEU HA   H  13.391  -3.086   1.439 1.00 . B B . 287 LEU HA   1 1 
       17 58446 2 2 136 LEU HB2  H  13.214  -6.055   1.024 1.00 . B B . 287 LEU HB2  1 1 
       17 58447 2 2 136 LEU HB3  H  11.796  -5.036   1.165 1.00 . B B . 287 LEU HB3  1 1 
       17 58448 2 2 136 LEU HD11 H  12.088  -2.781  -0.460 1.00 . B B . 287 LEU HD11 1 1 
       17 58449 2 2 136 LEU HD12 H  12.952  -3.078  -1.970 1.00 . B B . 287 LEU HD12 1 1 
       17 58450 2 2 136 LEU HD13 H  13.855  -2.848  -0.467 1.00 . B B . 287 LEU HD13 1 1 
       17 58451 2 2 136 LEU HD21 H  14.041  -5.282  -2.366 1.00 . B B . 287 LEU HD21 1 1 
       17 58452 2 2 136 LEU HD22 H  13.989  -6.530  -1.121 1.00 . B B . 287 LEU HD22 1 1 
       17 58453 2 2 136 LEU HD23 H  14.989  -5.095  -0.891 1.00 . B B . 287 LEU HD23 1 1 
       17 58454 2 2 136 LEU HG   H  11.994  -5.130  -1.097 1.00 . B B . 287 LEU HG   1 1 
       17 58455 2 2 136 LEU N    N  15.046  -4.279   1.604 1.00 . B B . 287 LEU N    1 1 
       17 58456 2 2 136 LEU O    O  12.289  -3.523   3.654 1.00 . B B . 287 LEU O    1 1 
       17 58457 2 2 137 LEU C    C  13.744  -3.872   6.054 1.00 . B B . 288 LEU C    1 1 
       17 58458 2 2 137 LEU CA   C  13.582  -5.238   5.395 1.00 . B B . 288 LEU CA   1 1 
       17 58459 2 2 137 LEU CB   C  14.557  -6.234   6.029 1.00 . B B . 288 LEU CB   1 1 
       17 58460 2 2 137 LEU CD1  C  13.112  -7.850   7.289 1.00 . B B . 288 LEU CD1  1 1 
       17 58461 2 2 137 LEU CD2  C  13.396  -8.104   4.837 1.00 . B B . 288 LEU CD2  1 1 
       17 58462 2 2 137 LEU CG   C  14.070  -7.680   6.122 1.00 . B B . 288 LEU CG   1 1 
       17 58463 2 2 137 LEU H    H  14.443  -5.772   3.533 1.00 . B B . 288 LEU H    1 1 
       17 58464 2 2 137 LEU HA   H  12.572  -5.585   5.549 1.00 . B B . 288 LEU HA   1 1 
       17 58465 2 2 137 LEU HB2  H  15.471  -6.225   5.452 1.00 . B B . 288 LEU HB2  1 1 
       17 58466 2 2 137 LEU HB3  H  14.782  -5.895   7.026 1.00 . B B . 288 LEU HB3  1 1 
       17 58467 2 2 137 LEU HD11 H  12.783  -8.877   7.339 1.00 . B B . 288 LEU HD11 1 1 
       17 58468 2 2 137 LEU HD12 H  12.256  -7.205   7.148 1.00 . B B . 288 LEU HD12 1 1 
       17 58469 2 2 137 LEU HD13 H  13.613  -7.587   8.209 1.00 . B B . 288 LEU HD13 1 1 
       17 58470 2 2 137 LEU HD21 H  13.055  -9.125   4.927 1.00 . B B . 288 LEU HD21 1 1 
       17 58471 2 2 137 LEU HD22 H  14.102  -8.030   4.023 1.00 . B B . 288 LEU HD22 1 1 
       17 58472 2 2 137 LEU HD23 H  12.554  -7.457   4.644 1.00 . B B . 288 LEU HD23 1 1 
       17 58473 2 2 137 LEU HG   H  14.918  -8.324   6.279 1.00 . B B . 288 LEU HG   1 1 
       17 58474 2 2 137 LEU N    N  13.814  -5.143   3.958 1.00 . B B . 288 LEU N    1 1 
       17 58475 2 2 137 LEU O    O  12.840  -3.396   6.750 1.00 . B B . 288 LEU O    1 1 
       17 58476 2 2 138 ASN C    C  14.184  -0.889   5.891 1.00 . B B . 289 ASN C    1 1 
       17 58477 2 2 138 ASN CA   C  15.197  -1.929   6.353 1.00 . B B . 289 ASN CA   1 1 
       17 58478 2 2 138 ASN CB   C  16.608  -1.494   5.931 1.00 . B B . 289 ASN CB   1 1 
       17 58479 2 2 138 ASN CG   C  16.986  -0.124   6.477 1.00 . B B . 289 ASN CG   1 1 
       17 58480 2 2 138 ASN H    H  15.543  -3.677   5.207 1.00 . B B . 289 ASN H    1 1 
       17 58481 2 2 138 ASN HA   H  15.158  -2.002   7.429 1.00 . B B . 289 ASN HA   1 1 
       17 58482 2 2 138 ASN HB2  H  17.329  -2.215   6.286 1.00 . B B . 289 ASN HB2  1 1 
       17 58483 2 2 138 ASN HB3  H  16.655  -1.452   4.853 1.00 . B B . 289 ASN HB3  1 1 
       17 58484 2 2 138 ASN HD21 H  17.688  -0.938   8.154 1.00 . B B . 289 ASN HD21 1 1 
       17 58485 2 2 138 ASN HD22 H  17.792   0.783   8.046 1.00 . B B . 289 ASN HD22 1 1 
       17 58486 2 2 138 ASN N    N  14.886  -3.244   5.798 1.00 . B B . 289 ASN N    1 1 
       17 58487 2 2 138 ASN ND2  N  17.545  -0.089   7.679 1.00 . B B . 289 ASN ND2  1 1 
       17 58488 2 2 138 ASN O    O  13.478  -0.294   6.705 1.00 . B B . 289 ASN O    1 1 
       17 58489 2 2 138 ASN OD1  O  16.777   0.897   5.822 1.00 . B B . 289 ASN OD1  1 1 
       17 58490 2 2 139 TYR C    C  11.803   0.214   4.344 1.00 . B B . 290 TYR C    1 1 
       17 58491 2 2 139 TYR CA   C  13.286   0.365   4.000 1.00 . B B . 290 TYR CA   1 1 
       17 58492 2 2 139 TYR CB   C  13.473   0.418   2.480 1.00 . B B . 290 TYR CB   1 1 
       17 58493 2 2 139 TYR CD1  C  15.440   1.993   2.257 1.00 . B B . 290 TYR CD1  1 1 
       17 58494 2 2 139 TYR CD2  C  15.693  -0.241   1.464 1.00 . B B . 290 TYR CD2  1 1 
       17 58495 2 2 139 TYR CE1  C  16.742   2.274   1.883 1.00 . B B . 290 TYR CE1  1 1 
       17 58496 2 2 139 TYR CE2  C  16.987   0.033   1.087 1.00 . B B . 290 TYR CE2  1 1 
       17 58497 2 2 139 TYR CG   C  14.893   0.730   2.056 1.00 . B B . 290 TYR CG   1 1 
       17 58498 2 2 139 TYR CZ   C  17.510   1.289   1.297 1.00 . B B . 290 TYR CZ   1 1 
       17 58499 2 2 139 TYR H    H  14.597  -1.303   3.979 1.00 . B B . 290 TYR H    1 1 
       17 58500 2 2 139 TYR HA   H  13.636   1.295   4.421 1.00 . B B . 290 TYR HA   1 1 
       17 58501 2 2 139 TYR HB2  H  13.205  -0.539   2.058 1.00 . B B . 290 TYR HB2  1 1 
       17 58502 2 2 139 TYR HB3  H  12.828   1.180   2.072 1.00 . B B . 290 TYR HB3  1 1 
       17 58503 2 2 139 TYR HD1  H  14.836   2.761   2.714 1.00 . B B . 290 TYR HD1  1 1 
       17 58504 2 2 139 TYR HD2  H  15.291  -1.231   1.298 1.00 . B B . 290 TYR HD2  1 1 
       17 58505 2 2 139 TYR HE1  H  17.149   3.260   2.046 1.00 . B B . 290 TYR HE1  1 1 
       17 58506 2 2 139 TYR HE2  H  17.582  -0.742   0.624 1.00 . B B . 290 TYR HE2  1 1 
       17 58507 2 2 139 TYR HH   H  18.988   1.169   0.075 1.00 . B B . 290 TYR HH   1 1 
       17 58508 2 2 139 TYR N    N  14.097  -0.703   4.578 1.00 . B B . 290 TYR N    1 1 
       17 58509 2 2 139 TYR O    O  11.146   1.193   4.693 1.00 . B B . 290 TYR O    1 1 
       17 58510 2 2 139 TYR OH   O  18.809   1.561   0.931 1.00 . B B . 290 TYR OH   1 1 
       17 58511 2 2 140 LEU C    C   9.544  -0.992   6.004 1.00 . B B . 291 LEU C    1 1 
       17 58512 2 2 140 LEU CA   C   9.868  -1.238   4.535 1.00 . B B . 291 LEU CA   1 1 
       17 58513 2 2 140 LEU CB   C   9.450  -2.656   4.137 1.00 . B B . 291 LEU CB   1 1 
       17 58514 2 2 140 LEU CD1  C   9.087  -4.393   2.371 1.00 . B B . 291 LEU CD1  1 1 
       17 58515 2 2 140 LEU CD2  C   8.619  -1.994   1.861 1.00 . B B . 291 LEU CD2  1 1 
       17 58516 2 2 140 LEU CG   C   9.505  -2.957   2.637 1.00 . B B . 291 LEU CG   1 1 
       17 58517 2 2 140 LEU H    H  11.856  -1.762   4.007 1.00 . B B . 291 LEU H    1 1 
       17 58518 2 2 140 LEU HA   H   9.302  -0.536   3.942 1.00 . B B . 291 LEU HA   1 1 
       17 58519 2 2 140 LEU HB2  H  10.099  -3.353   4.645 1.00 . B B . 291 LEU HB2  1 1 
       17 58520 2 2 140 LEU HB3  H   8.438  -2.819   4.476 1.00 . B B . 291 LEU HB3  1 1 
       17 58521 2 2 140 LEU HD11 H   9.131  -4.589   1.310 1.00 . B B . 291 LEU HD11 1 1 
       17 58522 2 2 140 LEU HD12 H   8.078  -4.545   2.724 1.00 . B B . 291 LEU HD12 1 1 
       17 58523 2 2 140 LEU HD13 H   9.756  -5.064   2.889 1.00 . B B . 291 LEU HD13 1 1 
       17 58524 2 2 140 LEU HD21 H   8.637  -2.255   0.813 1.00 . B B . 291 LEU HD21 1 1 
       17 58525 2 2 140 LEU HD22 H   8.985  -0.987   1.988 1.00 . B B . 291 LEU HD22 1 1 
       17 58526 2 2 140 LEU HD23 H   7.607  -2.060   2.232 1.00 . B B . 291 LEU HD23 1 1 
       17 58527 2 2 140 LEU HG   H  10.520  -2.834   2.289 1.00 . B B . 291 LEU HG   1 1 
       17 58528 2 2 140 LEU N    N  11.281  -1.004   4.259 1.00 . B B . 291 LEU N    1 1 
       17 58529 2 2 140 LEU O    O   8.583  -0.295   6.316 1.00 . B B . 291 LEU O    1 1 
       17 58530 2 2 141 HIS C    C  10.238   0.111   8.712 1.00 . B B . 292 HIS C    1 1 
       17 58531 2 2 141 HIS CA   C  10.119  -1.357   8.342 1.00 . B B . 292 HIS CA   1 1 
       17 58532 2 2 141 HIS CB   C  11.090  -2.178   9.196 1.00 . B B . 292 HIS CB   1 1 
       17 58533 2 2 141 HIS CD2  C   9.836  -4.211  10.213 1.00 . B B . 292 HIS CD2  1 1 
       17 58534 2 2 141 HIS CE1  C  10.738  -5.784   8.992 1.00 . B B . 292 HIS CE1  1 1 
       17 58535 2 2 141 HIS CG   C  10.701  -3.617   9.357 1.00 . B B . 292 HIS CG   1 1 
       17 58536 2 2 141 HIS H    H  11.117  -2.092   6.608 1.00 . B B . 292 HIS H    1 1 
       17 58537 2 2 141 HIS HA   H   9.112  -1.682   8.556 1.00 . B B . 292 HIS HA   1 1 
       17 58538 2 2 141 HIS HB2  H  12.070  -2.149   8.741 1.00 . B B . 292 HIS HB2  1 1 
       17 58539 2 2 141 HIS HB3  H  11.147  -1.738  10.182 1.00 . B B . 292 HIS HB3  1 1 
       17 58540 2 2 141 HIS HD1  H  11.927  -4.518   7.903 1.00 . B B . 292 HIS HD1  1 1 
       17 58541 2 2 141 HIS HD2  H   9.230  -3.713  10.956 1.00 . B B . 292 HIS HD2  1 1 
       17 58542 2 2 141 HIS HE1  H  10.989  -6.752   8.582 1.00 . B B . 292 HIS HE1  1 1 
       17 58543 2 2 141 HIS HE2  H   9.594  -6.257  10.617 1.00 . B B . 292 HIS HE2  1 1 
       17 58544 2 2 141 HIS N    N  10.351  -1.552   6.908 1.00 . B B . 292 HIS N    1 1 
       17 58545 2 2 141 HIS ND1  N  11.247  -4.629   8.607 1.00 . B B . 292 HIS ND1  1 1 
       17 58546 2 2 141 HIS NE2  N   9.877  -5.563   9.969 1.00 . B B . 292 HIS NE2  1 1 
       17 58547 2 2 141 HIS O    O   9.418   0.633   9.460 1.00 . B B . 292 HIS O    1 1 
       17 58548 2 2 142 ASP C    C  10.309   3.031   7.965 1.00 . B B . 293 ASP C    1 1 
       17 58549 2 2 142 ASP CA   C  11.483   2.187   8.449 1.00 . B B . 293 ASP CA   1 1 
       17 58550 2 2 142 ASP CB   C  12.776   2.656   7.783 1.00 . B B . 293 ASP CB   1 1 
       17 58551 2 2 142 ASP CG   C  13.015   4.140   7.957 1.00 . B B . 293 ASP CG   1 1 
       17 58552 2 2 142 ASP H    H  11.867   0.300   7.565 1.00 . B B . 293 ASP H    1 1 
       17 58553 2 2 142 ASP HA   H  11.577   2.303   9.518 1.00 . B B . 293 ASP HA   1 1 
       17 58554 2 2 142 ASP HB2  H  13.608   2.123   8.217 1.00 . B B . 293 ASP HB2  1 1 
       17 58555 2 2 142 ASP HB3  H  12.728   2.439   6.726 1.00 . B B . 293 ASP HB3  1 1 
       17 58556 2 2 142 ASP N    N  11.253   0.773   8.172 1.00 . B B . 293 ASP N    1 1 
       17 58557 2 2 142 ASP O    O   9.812   3.893   8.694 1.00 . B B . 293 ASP O    1 1 
       17 58558 2 2 142 ASP OD1  O  13.662   4.533   8.954 1.00 . B B . 293 ASP OD1  1 1 
       17 58559 2 2 142 ASP OD2  O  12.574   4.916   7.088 1.00 . B B . 293 ASP OD2  1 1 
       17 58560 2 2 143 PHE C    C   7.472   3.248   6.995 1.00 . B B . 294 PHE C    1 1 
       17 58561 2 2 143 PHE CA   C   8.730   3.478   6.159 1.00 . B B . 294 PHE CA   1 1 
       17 58562 2 2 143 PHE CB   C   8.507   3.013   4.714 1.00 . B B . 294 PHE CB   1 1 
       17 58563 2 2 143 PHE CD1  C   8.327   5.004   3.203 1.00 . B B . 294 PHE CD1  1 1 
       17 58564 2 2 143 PHE CD2  C   6.331   3.830   3.758 1.00 . B B . 294 PHE CD2  1 1 
       17 58565 2 2 143 PHE CE1  C   7.599   5.884   2.428 1.00 . B B . 294 PHE CE1  1 1 
       17 58566 2 2 143 PHE CE2  C   5.595   4.707   2.984 1.00 . B B . 294 PHE CE2  1 1 
       17 58567 2 2 143 PHE CG   C   7.703   3.969   3.877 1.00 . B B . 294 PHE CG   1 1 
       17 58568 2 2 143 PHE CZ   C   6.231   5.737   2.318 1.00 . B B . 294 PHE CZ   1 1 
       17 58569 2 2 143 PHE H    H  10.307   2.066   6.211 1.00 . B B . 294 PHE H    1 1 
       17 58570 2 2 143 PHE HA   H   8.965   4.532   6.160 1.00 . B B . 294 PHE HA   1 1 
       17 58571 2 2 143 PHE HB2  H   9.465   2.882   4.235 1.00 . B B . 294 PHE HB2  1 1 
       17 58572 2 2 143 PHE HB3  H   7.987   2.066   4.728 1.00 . B B . 294 PHE HB3  1 1 
       17 58573 2 2 143 PHE HD1  H   9.397   5.121   3.286 1.00 . B B . 294 PHE HD1  1 1 
       17 58574 2 2 143 PHE HD2  H   5.832   3.026   4.280 1.00 . B B . 294 PHE HD2  1 1 
       17 58575 2 2 143 PHE HE1  H   8.098   6.688   1.908 1.00 . B B . 294 PHE HE1  1 1 
       17 58576 2 2 143 PHE HE2  H   4.526   4.586   2.898 1.00 . B B . 294 PHE HE2  1 1 
       17 58577 2 2 143 PHE HZ   H   5.662   6.424   1.712 1.00 . B B . 294 PHE HZ   1 1 
       17 58578 2 2 143 PHE N    N   9.859   2.762   6.742 1.00 . B B . 294 PHE N    1 1 
       17 58579 2 2 143 PHE O    O   6.707   4.176   7.255 1.00 . B B . 294 PHE O    1 1 
       17 58580 2 2 144 LEU C    C   6.225   2.376   9.621 1.00 . B B . 295 LEU C    1 1 
       17 58581 2 2 144 LEU CA   C   6.148   1.649   8.284 1.00 . B B . 295 LEU CA   1 1 
       17 58582 2 2 144 LEU CB   C   6.096   0.135   8.513 1.00 . B B . 295 LEU CB   1 1 
       17 58583 2 2 144 LEU CD1  C   5.882  -2.180   7.580 1.00 . B B . 295 LEU CD1  1 1 
       17 58584 2 2 144 LEU CD2  C   4.353  -0.372   6.784 1.00 . B B . 295 LEU CD2  1 1 
       17 58585 2 2 144 LEU CG   C   5.755  -0.697   7.276 1.00 . B B . 295 LEU CG   1 1 
       17 58586 2 2 144 LEU H    H   7.909   1.301   7.155 1.00 . B B . 295 LEU H    1 1 
       17 58587 2 2 144 LEU HA   H   5.243   1.955   7.779 1.00 . B B . 295 LEU HA   1 1 
       17 58588 2 2 144 LEU HB2  H   7.061  -0.187   8.882 1.00 . B B . 295 LEU HB2  1 1 
       17 58589 2 2 144 LEU HB3  H   5.355  -0.071   9.271 1.00 . B B . 295 LEU HB3  1 1 
       17 58590 2 2 144 LEU HD11 H   5.607  -2.752   6.707 1.00 . B B . 295 LEU HD11 1 1 
       17 58591 2 2 144 LEU HD12 H   5.227  -2.437   8.401 1.00 . B B . 295 LEU HD12 1 1 
       17 58592 2 2 144 LEU HD13 H   6.903  -2.404   7.850 1.00 . B B . 295 LEU HD13 1 1 
       17 58593 2 2 144 LEU HD21 H   4.131  -0.970   5.914 1.00 . B B . 295 LEU HD21 1 1 
       17 58594 2 2 144 LEU HD22 H   4.296   0.675   6.525 1.00 . B B . 295 LEU HD22 1 1 
       17 58595 2 2 144 LEU HD23 H   3.638  -0.590   7.564 1.00 . B B . 295 LEU HD23 1 1 
       17 58596 2 2 144 LEU HG   H   6.453  -0.457   6.486 1.00 . B B . 295 LEU HG   1 1 
       17 58597 2 2 144 LEU N    N   7.277   2.004   7.427 1.00 . B B . 295 LEU N    1 1 
       17 58598 2 2 144 LEU O    O   5.211   2.847  10.136 1.00 . B B . 295 LEU O    1 1 
       17 58599 2 2 145 LYS C    C   7.284   4.652  11.286 1.00 . B B . 296 LYS C    1 1 
       17 58600 2 2 145 LYS CA   C   7.642   3.181  11.438 1.00 . B B . 296 LYS CA   1 1 
       17 58601 2 2 145 LYS CB   C   9.092   3.047  11.917 1.00 . B B . 296 LYS CB   1 1 
       17 58602 2 2 145 LYS CD   C  10.928   1.565  12.778 1.00 . B B . 296 LYS CD   1 1 
       17 58603 2 2 145 LYS CE   C  11.407   0.131  12.947 1.00 . B B . 296 LYS CE   1 1 
       17 58604 2 2 145 LYS CG   C   9.496   1.625  12.271 1.00 . B B . 296 LYS CG   1 1 
       17 58605 2 2 145 LYS H    H   8.199   2.051   9.729 1.00 . B B . 296 LYS H    1 1 
       17 58606 2 2 145 LYS HA   H   6.988   2.740  12.176 1.00 . B B . 296 LYS HA   1 1 
       17 58607 2 2 145 LYS HB2  H   9.750   3.400  11.136 1.00 . B B . 296 LYS HB2  1 1 
       17 58608 2 2 145 LYS HB3  H   9.226   3.665  12.793 1.00 . B B . 296 LYS HB3  1 1 
       17 58609 2 2 145 LYS HD2  H  11.571   2.065  12.070 1.00 . B B . 296 LYS HD2  1 1 
       17 58610 2 2 145 LYS HD3  H  10.983   2.067  13.733 1.00 . B B . 296 LYS HD3  1 1 
       17 58611 2 2 145 LYS HE2  H  11.429  -0.343  11.977 1.00 . B B . 296 LYS HE2  1 1 
       17 58612 2 2 145 LYS HE3  H  12.406   0.147  13.360 1.00 . B B . 296 LYS HE3  1 1 
       17 58613 2 2 145 LYS HG2  H   8.837   1.257  13.042 1.00 . B B . 296 LYS HG2  1 1 
       17 58614 2 2 145 LYS HG3  H   9.407   1.005  11.391 1.00 . B B . 296 LYS HG3  1 1 
       17 58615 2 2 145 LYS HZ1  H  10.956  -1.588  14.048 1.00 . B B . 296 LYS HZ1  1 1 
       17 58616 2 2 145 LYS HZ2  H   9.599  -0.818  13.389 1.00 . B B . 296 LYS HZ2  1 1 
       17 58617 2 2 145 LYS HZ3  H  10.371  -0.152  14.745 1.00 . B B . 296 LYS HZ3  1 1 
       17 58618 2 2 145 LYS N    N   7.431   2.472  10.177 1.00 . B B . 296 LYS N    1 1 
       17 58619 2 2 145 LYS NZ   N  10.524  -0.658  13.845 1.00 . B B . 296 LYS NZ   1 1 
       17 58620 2 2 145 LYS O    O   6.695   5.247  12.184 1.00 . B B . 296 LYS O    1 1 
       17 58621 2 2 146 TYR C    C   5.781   6.805   9.842 1.00 . B B . 297 TYR C    1 1 
       17 58622 2 2 146 TYR CA   C   7.300   6.617   9.846 1.00 . B B . 297 TYR CA   1 1 
       17 58623 2 2 146 TYR CB   C   7.896   7.035   8.491 1.00 . B B . 297 TYR CB   1 1 
       17 58624 2 2 146 TYR CD1  C   6.484   8.965   7.657 1.00 . B B . 297 TYR CD1  1 1 
       17 58625 2 2 146 TYR CD2  C   8.730   9.424   8.316 1.00 . B B . 297 TYR CD2  1 1 
       17 58626 2 2 146 TYR CE1  C   6.297  10.297   7.347 1.00 . B B . 297 TYR CE1  1 1 
       17 58627 2 2 146 TYR CE2  C   8.550  10.761   8.006 1.00 . B B . 297 TYR CE2  1 1 
       17 58628 2 2 146 TYR CG   C   7.700   8.502   8.148 1.00 . B B . 297 TYR CG   1 1 
       17 58629 2 2 146 TYR CZ   C   7.330  11.189   7.522 1.00 . B B . 297 TYR CZ   1 1 
       17 58630 2 2 146 TYR H    H   8.133   4.704   9.475 1.00 . B B . 297 TYR H    1 1 
       17 58631 2 2 146 TYR HA   H   7.725   7.233  10.624 1.00 . B B . 297 TYR HA   1 1 
       17 58632 2 2 146 TYR HB2  H   8.959   6.840   8.500 1.00 . B B . 297 TYR HB2  1 1 
       17 58633 2 2 146 TYR HB3  H   7.437   6.447   7.709 1.00 . B B . 297 TYR HB3  1 1 
       17 58634 2 2 146 TYR HD1  H   5.675   8.264   7.520 1.00 . B B . 297 TYR HD1  1 1 
       17 58635 2 2 146 TYR HD2  H   9.685   9.085   8.693 1.00 . B B . 297 TYR HD2  1 1 
       17 58636 2 2 146 TYR HE1  H   5.344  10.634   6.967 1.00 . B B . 297 TYR HE1  1 1 
       17 58637 2 2 146 TYR HE2  H   9.361  11.463   8.142 1.00 . B B . 297 TYR HE2  1 1 
       17 58638 2 2 146 TYR HH   H   7.735  12.772   6.484 1.00 . B B . 297 TYR HH   1 1 
       17 58639 2 2 146 TYR N    N   7.632   5.228  10.140 1.00 . B B . 297 TYR N    1 1 
       17 58640 2 2 146 TYR O    O   5.255   7.719  10.482 1.00 . B B . 297 TYR O    1 1 
       17 58641 2 2 146 TYR OH   O   7.139  12.516   7.216 1.00 . B B . 297 TYR OH   1 1 
       17 58642 2 2 147 LEU C    C   2.972   5.735  10.381 1.00 . B B . 298 LEU C    1 1 
       17 58643 2 2 147 LEU CA   C   3.630   5.974   9.027 1.00 . B B . 298 LEU CA   1 1 
       17 58644 2 2 147 LEU CB   C   3.128   4.936   8.018 1.00 . B B . 298 LEU CB   1 1 
       17 58645 2 2 147 LEU CD1  C   4.379   5.969   6.091 1.00 . B B . 298 LEU CD1  1 1 
       17 58646 2 2 147 LEU CD2  C   2.595   4.274   5.661 1.00 . B B . 298 LEU CD2  1 1 
       17 58647 2 2 147 LEU CG   C   3.047   5.413   6.563 1.00 . B B . 298 LEU CG   1 1 
       17 58648 2 2 147 LEU H    H   5.572   5.220   8.642 1.00 . B B . 298 LEU H    1 1 
       17 58649 2 2 147 LEU HA   H   3.355   6.959   8.679 1.00 . B B . 298 LEU HA   1 1 
       17 58650 2 2 147 LEU HB2  H   3.789   4.081   8.055 1.00 . B B . 298 LEU HB2  1 1 
       17 58651 2 2 147 LEU HB3  H   2.143   4.619   8.321 1.00 . B B . 298 LEU HB3  1 1 
       17 58652 2 2 147 LEU HD11 H   4.294   6.288   5.063 1.00 . B B . 298 LEU HD11 1 1 
       17 58653 2 2 147 LEU HD12 H   5.137   5.202   6.169 1.00 . B B . 298 LEU HD12 1 1 
       17 58654 2 2 147 LEU HD13 H   4.655   6.810   6.707 1.00 . B B . 298 LEU HD13 1 1 
       17 58655 2 2 147 LEU HD21 H   2.548   4.619   4.640 1.00 . B B . 298 LEU HD21 1 1 
       17 58656 2 2 147 LEU HD22 H   1.618   3.935   5.973 1.00 . B B . 298 LEU HD22 1 1 
       17 58657 2 2 147 LEU HD23 H   3.298   3.459   5.735 1.00 . B B . 298 LEU HD23 1 1 
       17 58658 2 2 147 LEU HG   H   2.315   6.203   6.493 1.00 . B B . 298 LEU HG   1 1 
       17 58659 2 2 147 LEU N    N   5.088   5.925   9.127 1.00 . B B . 298 LEU N    1 1 
       17 58660 2 2 147 LEU O    O   1.956   6.350  10.701 1.00 . B B . 298 LEU O    1 1 
       17 58661 2 2 148 ALA C    C   3.292   5.655  13.480 1.00 . B B . 299 ALA C    1 1 
       17 58662 2 2 148 ALA CA   C   3.023   4.526  12.490 1.00 . B B . 299 ALA CA   1 1 
       17 58663 2 2 148 ALA CB   C   3.625   3.225  13.002 1.00 . B B . 299 ALA CB   1 1 
       17 58664 2 2 148 ALA H    H   4.358   4.377  10.850 1.00 . B B . 299 ALA H    1 1 
       17 58665 2 2 148 ALA HA   H   1.955   4.390  12.396 1.00 . B B . 299 ALA HA   1 1 
       17 58666 2 2 148 ALA HB1  H   3.177   2.971  13.952 1.00 . B B . 299 ALA HB1  1 1 
       17 58667 2 2 148 ALA HB2  H   4.691   3.346  13.127 1.00 . B B . 299 ALA HB2  1 1 
       17 58668 2 2 148 ALA HB3  H   3.433   2.435  12.292 1.00 . B B . 299 ALA HB3  1 1 
       17 58669 2 2 148 ALA N    N   3.554   4.844  11.170 1.00 . B B . 299 ALA N    1 1 
       17 58670 2 2 148 ALA O    O   2.490   5.912  14.383 1.00 . B B . 299 ALA O    1 1 
       17 58671 2 2 149 LYS C    C   3.985   8.654  13.983 1.00 . B B . 300 LYS C    1 1 
       17 58672 2 2 149 LYS CA   C   4.822   7.397  14.211 1.00 . B B . 300 LYS CA   1 1 
       17 58673 2 2 149 LYS CB   C   6.310   7.719  14.034 1.00 . B B . 300 LYS CB   1 1 
       17 58674 2 2 149 LYS CD   C   6.832   7.912  16.476 1.00 . B B . 300 LYS CD   1 1 
       17 58675 2 2 149 LYS CE   C   6.635   8.897  17.612 1.00 . B B . 300 LYS CE   1 1 
       17 58676 2 2 149 LYS CG   C   6.860   8.613  15.128 1.00 . B B . 300 LYS CG   1 1 
       17 58677 2 2 149 LYS H    H   5.006   6.100  12.547 1.00 . B B . 300 LYS H    1 1 
       17 58678 2 2 149 LYS HA   H   4.657   7.050  15.221 1.00 . B B . 300 LYS HA   1 1 
       17 58679 2 2 149 LYS HB2  H   6.870   6.795  14.036 1.00 . B B . 300 LYS HB2  1 1 
       17 58680 2 2 149 LYS HB3  H   6.452   8.215  13.086 1.00 . B B . 300 LYS HB3  1 1 
       17 58681 2 2 149 LYS HD2  H   6.019   7.203  16.484 1.00 . B B . 300 LYS HD2  1 1 
       17 58682 2 2 149 LYS HD3  H   7.768   7.391  16.619 1.00 . B B . 300 LYS HD3  1 1 
       17 58683 2 2 149 LYS HE2  H   6.732   8.371  18.551 1.00 . B B . 300 LYS HE2  1 1 
       17 58684 2 2 149 LYS HE3  H   7.393   9.664  17.546 1.00 . B B . 300 LYS HE3  1 1 
       17 58685 2 2 149 LYS HG2  H   7.881   8.874  14.889 1.00 . B B . 300 LYS HG2  1 1 
       17 58686 2 2 149 LYS HG3  H   6.259   9.510  15.184 1.00 . B B . 300 LYS HG3  1 1 
       17 58687 2 2 149 LYS HZ1  H   4.550   8.812  17.671 1.00 . B B . 300 LYS HZ1  1 1 
       17 58688 2 2 149 LYS HZ2  H   5.160   9.997  16.622 1.00 . B B . 300 LYS HZ2  1 1 
       17 58689 2 2 149 LYS HZ3  H   5.198  10.249  18.296 1.00 . B B . 300 LYS HZ3  1 1 
       17 58690 2 2 149 LYS N    N   4.420   6.332  13.304 1.00 . B B . 300 LYS N    1 1 
       17 58691 2 2 149 LYS NZ   N   5.294   9.532  17.546 1.00 . B B . 300 LYS NZ   1 1 
       17 58692 2 2 149 LYS O    O   3.669   9.381  14.925 1.00 . B B . 300 LYS O    1 1 
       17 58693 2 2 150 ASN C    C   1.445   9.631  11.915 1.00 . B B . 301 ASN C    1 1 
       17 58694 2 2 150 ASN CA   C   2.832  10.068  12.370 1.00 . B B . 301 ASN CA   1 1 
       17 58695 2 2 150 ASN CB   C   3.522  10.864  11.255 1.00 . B B . 301 ASN CB   1 1 
       17 58696 2 2 150 ASN CG   C   4.847  11.464  11.689 1.00 . B B . 301 ASN CG   1 1 
       17 58697 2 2 150 ASN H    H   3.916   8.282  12.022 1.00 . B B . 301 ASN H    1 1 
       17 58698 2 2 150 ASN HA   H   2.736  10.693  13.246 1.00 . B B . 301 ASN HA   1 1 
       17 58699 2 2 150 ASN HB2  H   3.706  10.209  10.417 1.00 . B B . 301 ASN HB2  1 1 
       17 58700 2 2 150 ASN HB3  H   2.870  11.666  10.940 1.00 . B B . 301 ASN HB3  1 1 
       17 58701 2 2 150 ASN HD21 H   5.520  11.394   9.823 1.00 . B B . 301 ASN HD21 1 1 
       17 58702 2 2 150 ASN HD22 H   6.616  12.040  10.992 1.00 . B B . 301 ASN HD22 1 1 
       17 58703 2 2 150 ASN N    N   3.631   8.901  12.730 1.00 . B B . 301 ASN N    1 1 
       17 58704 2 2 150 ASN ND2  N   5.752  11.651  10.739 1.00 . B B . 301 ASN ND2  1 1 
       17 58705 2 2 150 ASN O    O   0.829  10.263  11.059 1.00 . B B . 301 ASN O    1 1 
       17 58706 2 2 150 ASN OD1  O   5.056  11.764  12.864 1.00 . B B . 301 ASN OD1  1 1 
       17 58707 2 2 151 SER C    C  -1.512   8.842  12.354 1.00 . B B . 302 SER C    1 1 
       17 58708 2 2 151 SER CA   C  -0.302   7.941  12.110 1.00 . B B . 302 SER CA   1 1 
       17 58709 2 2 151 SER CB   C  -0.475   6.606  12.836 1.00 . B B . 302 SER CB   1 1 
       17 58710 2 2 151 SER H    H   1.429   8.190  13.293 1.00 . B B . 302 SER H    1 1 
       17 58711 2 2 151 SER HA   H  -0.230   7.747  11.050 1.00 . B B . 302 SER HA   1 1 
       17 58712 2 2 151 SER HB2  H  -1.493   6.267  12.723 1.00 . B B . 302 SER HB2  1 1 
       17 58713 2 2 151 SER HB3  H   0.198   5.876  12.410 1.00 . B B . 302 SER HB3  1 1 
       17 58714 2 2 151 SER HG   H   0.663   6.320  14.412 1.00 . B B . 302 SER HG   1 1 
       17 58715 2 2 151 SER N    N   0.946   8.565  12.527 1.00 . B B . 302 SER N    1 1 
       17 58716 2 2 151 SER O    O  -2.469   8.819  11.583 1.00 . B B . 302 SER O    1 1 
       17 58717 2 2 151 SER OG   O  -0.190   6.738  14.220 1.00 . B B . 302 SER OG   1 1 
       17 58718 2 2 152 ALA C    C  -2.839  11.569  12.706 1.00 . B B . 303 ALA C    1 1 
       17 58719 2 2 152 ALA CA   C  -2.589  10.505  13.767 1.00 . B B . 303 ALA CA   1 1 
       17 58720 2 2 152 ALA CB   C  -2.349  11.160  15.118 1.00 . B B . 303 ALA CB   1 1 
       17 58721 2 2 152 ALA H    H  -0.635   9.687  13.948 1.00 . B B . 303 ALA H    1 1 
       17 58722 2 2 152 ALA HA   H  -3.465   9.879  13.848 1.00 . B B . 303 ALA HA   1 1 
       17 58723 2 2 152 ALA HB1  H  -1.501  11.827  15.049 1.00 . B B . 303 ALA HB1  1 1 
       17 58724 2 2 152 ALA HB2  H  -2.150  10.401  15.860 1.00 . B B . 303 ALA HB2  1 1 
       17 58725 2 2 152 ALA HB3  H  -3.226  11.722  15.405 1.00 . B B . 303 ALA HB3  1 1 
       17 58726 2 2 152 ALA N    N  -1.459   9.652  13.405 1.00 . B B . 303 ALA N    1 1 
       17 58727 2 2 152 ALA O    O  -3.987  11.881  12.374 1.00 . B B . 303 ALA O    1 1 
       17 58728 2 2 153 THR C    C  -1.815  12.635   9.765 1.00 . B B . 304 THR C    1 1 
       17 58729 2 2 153 THR CA   C  -1.840  13.179  11.189 1.00 . B B . 304 THR CA   1 1 
       17 58730 2 2 153 THR CB   C  -0.680  14.172  11.392 1.00 . B B . 304 THR CB   1 1 
       17 58731 2 2 153 THR CG2  C  -0.914  15.027  12.626 1.00 . B B . 304 THR CG2  1 1 
       17 58732 2 2 153 THR H    H  -0.875  11.775  12.430 1.00 . B B . 304 THR H    1 1 
       17 58733 2 2 153 THR HA   H  -2.770  13.705  11.348 1.00 . B B . 304 THR HA   1 1 
       17 58734 2 2 153 THR HB   H  -0.621  14.818  10.528 1.00 . B B . 304 THR HB   1 1 
       17 58735 2 2 153 THR HG1  H   0.955  13.318  10.655 1.00 . B B . 304 THR HG1  1 1 
       17 58736 2 2 153 THR HG21 H  -1.008  14.386  13.491 1.00 . B B . 304 THR HG21 1 1 
       17 58737 2 2 153 THR HG22 H  -1.821  15.599  12.502 1.00 . B B . 304 THR HG22 1 1 
       17 58738 2 2 153 THR HG23 H  -0.079  15.699  12.764 1.00 . B B . 304 THR HG23 1 1 
       17 58739 2 2 153 THR N    N  -1.759  12.107  12.166 1.00 . B B . 304 THR N    1 1 
       17 58740 2 2 153 THR O    O  -1.868  13.394   8.795 1.00 . B B . 304 THR O    1 1 
       17 58741 2 2 153 THR OG1  O   0.559  13.456  11.532 1.00 . B B . 304 THR OG1  1 1 
       17 58742 2 2 154 LEU C    C  -2.929   9.899   8.026 1.00 . B B . 305 LEU C    1 1 
       17 58743 2 2 154 LEU CA   C  -1.659  10.687   8.336 1.00 . B B . 305 LEU CA   1 1 
       17 58744 2 2 154 LEU CB   C  -0.440   9.765   8.288 1.00 . B B . 305 LEU CB   1 1 
       17 58745 2 2 154 LEU CD1  C   0.517  10.686   6.174 1.00 . B B . 305 LEU CD1  1 1 
       17 58746 2 2 154 LEU CD2  C   1.192   8.413   6.957 1.00 . B B . 305 LEU CD2  1 1 
       17 58747 2 2 154 LEU CG   C   0.060   9.426   6.887 1.00 . B B . 305 LEU CG   1 1 
       17 58748 2 2 154 LEU H    H  -1.749  10.759  10.448 1.00 . B B . 305 LEU H    1 1 
       17 58749 2 2 154 LEU HA   H  -1.542  11.465   7.599 1.00 . B B . 305 LEU HA   1 1 
       17 58750 2 2 154 LEU HB2  H   0.365  10.241   8.828 1.00 . B B . 305 LEU HB2  1 1 
       17 58751 2 2 154 LEU HB3  H  -0.692   8.844   8.788 1.00 . B B . 305 LEU HB3  1 1 
       17 58752 2 2 154 LEU HD11 H  -0.290  11.406   6.159 1.00 . B B . 305 LEU HD11 1 1 
       17 58753 2 2 154 LEU HD12 H   0.801  10.445   5.161 1.00 . B B . 305 LEU HD12 1 1 
       17 58754 2 2 154 LEU HD13 H   1.365  11.106   6.695 1.00 . B B . 305 LEU HD13 1 1 
       17 58755 2 2 154 LEU HD21 H   2.009   8.826   7.529 1.00 . B B . 305 LEU HD21 1 1 
       17 58756 2 2 154 LEU HD22 H   1.533   8.185   5.958 1.00 . B B . 305 LEU HD22 1 1 
       17 58757 2 2 154 LEU HD23 H   0.840   7.508   7.432 1.00 . B B . 305 LEU HD23 1 1 
       17 58758 2 2 154 LEU HG   H  -0.748   8.991   6.316 1.00 . B B . 305 LEU HG   1 1 
       17 58759 2 2 154 LEU N    N  -1.746  11.317   9.642 1.00 . B B . 305 LEU N    1 1 
       17 58760 2 2 154 LEU O    O  -3.485  10.000   6.931 1.00 . B B . 305 LEU O    1 1 
       17 58761 2 2 155 PHE C    C  -5.738   8.854   9.617 1.00 . B B . 306 PHE C    1 1 
       17 58762 2 2 155 PHE CA   C  -4.566   8.288   8.825 1.00 . B B . 306 PHE CA   1 1 
       17 58763 2 2 155 PHE CB   C  -4.277   6.852   9.278 1.00 . B B . 306 PHE CB   1 1 
       17 58764 2 2 155 PHE CD1  C  -3.132   5.742   7.337 1.00 . B B . 306 PHE CD1  1 1 
       17 58765 2 2 155 PHE CD2  C  -1.867   6.158   9.315 1.00 . B B . 306 PHE CD2  1 1 
       17 58766 2 2 155 PHE CE1  C  -2.021   5.175   6.744 1.00 . B B . 306 PHE CE1  1 1 
       17 58767 2 2 155 PHE CE2  C  -0.754   5.591   8.726 1.00 . B B . 306 PHE CE2  1 1 
       17 58768 2 2 155 PHE CG   C  -3.068   6.238   8.629 1.00 . B B . 306 PHE CG   1 1 
       17 58769 2 2 155 PHE CZ   C  -0.830   5.101   7.438 1.00 . B B . 306 PHE CZ   1 1 
       17 58770 2 2 155 PHE H    H  -2.928   9.119   9.869 1.00 . B B . 306 PHE H    1 1 
       17 58771 2 2 155 PHE HA   H  -4.822   8.284   7.775 1.00 . B B . 306 PHE HA   1 1 
       17 58772 2 2 155 PHE HB2  H  -4.117   6.844  10.346 1.00 . B B . 306 PHE HB2  1 1 
       17 58773 2 2 155 PHE HB3  H  -5.130   6.230   9.043 1.00 . B B . 306 PHE HB3  1 1 
       17 58774 2 2 155 PHE HD1  H  -4.063   5.801   6.793 1.00 . B B . 306 PHE HD1  1 1 
       17 58775 2 2 155 PHE HD2  H  -1.805   6.543  10.322 1.00 . B B . 306 PHE HD2  1 1 
       17 58776 2 2 155 PHE HE1  H  -2.084   4.793   5.736 1.00 . B B . 306 PHE HE1  1 1 
       17 58777 2 2 155 PHE HE2  H   0.176   5.533   9.273 1.00 . B B . 306 PHE HE2  1 1 
       17 58778 2 2 155 PHE HZ   H   0.039   4.658   6.976 1.00 . B B . 306 PHE HZ   1 1 
       17 58779 2 2 155 PHE N    N  -3.388   9.124   9.000 1.00 . B B . 306 PHE N    1 1 
       17 58780 2 2 155 PHE O    O  -5.580   9.255  10.773 1.00 . B B . 306 PHE O    1 1 
       17 58781 2 2 156 SER C    C  -9.352   8.807   8.985 1.00 . B B . 307 SER C    1 1 
       17 58782 2 2 156 SER CA   C  -8.109   9.402   9.642 1.00 . B B . 307 SER CA   1 1 
       17 58783 2 2 156 SER CB   C  -8.157  10.934   9.590 1.00 . B B . 307 SER CB   1 1 
       17 58784 2 2 156 SER H    H  -6.961   8.606   8.060 1.00 . B B . 307 SER H    1 1 
       17 58785 2 2 156 SER HA   H  -8.078   9.086  10.674 1.00 . B B . 307 SER HA   1 1 
       17 58786 2 2 156 SER HB2  H  -8.169  11.257   8.559 1.00 . B B . 307 SER HB2  1 1 
       17 58787 2 2 156 SER HB3  H  -9.052  11.281  10.085 1.00 . B B . 307 SER HB3  1 1 
       17 58788 2 2 156 SER HG   H  -6.383  10.806  10.424 1.00 . B B . 307 SER HG   1 1 
       17 58789 2 2 156 SER N    N  -6.903   8.908   8.990 1.00 . B B . 307 SER N    1 1 
       17 58790 2 2 156 SER O    O  -9.462   8.771   7.759 1.00 . B B . 307 SER O    1 1 
       17 58791 2 2 156 SER OG   O  -7.027  11.505  10.236 1.00 . B B . 307 SER OG   1 1 
       17 58792 2 2 157 ALA C    C -12.585   8.781   9.089 1.00 . B B . 308 ALA C    1 1 
       17 58793 2 2 157 ALA CA   C -11.507   7.727   9.314 1.00 . B B . 308 ALA CA   1 1 
       17 58794 2 2 157 ALA CB   C -12.003   6.667  10.286 1.00 . B B . 308 ALA CB   1 1 
       17 58795 2 2 157 ALA H    H -10.121   8.374  10.780 1.00 . B B . 308 ALA H    1 1 
       17 58796 2 2 157 ALA HA   H -11.287   7.242   8.374 1.00 . B B . 308 ALA HA   1 1 
       17 58797 2 2 157 ALA HB1  H -12.243   7.131  11.231 1.00 . B B . 308 ALA HB1  1 1 
       17 58798 2 2 157 ALA HB2  H -11.233   5.924  10.436 1.00 . B B . 308 ALA HB2  1 1 
       17 58799 2 2 157 ALA HB3  H -12.886   6.193   9.883 1.00 . B B . 308 ALA HB3  1 1 
       17 58800 2 2 157 ALA N    N -10.276   8.329   9.807 1.00 . B B . 308 ALA N    1 1 
       17 58801 2 2 157 ALA O    O -13.666   8.479   8.585 1.00 . B B . 308 ALA O    1 1 
       17 58802 2 2 158 SER C    C -13.477  11.413   7.809 1.00 . B B . 309 SER C    1 1 
       17 58803 2 2 158 SER CA   C -13.220  11.131   9.289 1.00 . B B . 309 SER CA   1 1 
       17 58804 2 2 158 SER CB   C -12.673  12.393   9.957 1.00 . B B . 309 SER CB   1 1 
       17 58805 2 2 158 SER H    H -11.415  10.195   9.883 1.00 . B B . 309 SER H    1 1 
       17 58806 2 2 158 SER HA   H -14.153  10.860   9.760 1.00 . B B . 309 SER HA   1 1 
       17 58807 2 2 158 SER HB2  H -11.757  12.687   9.467 1.00 . B B . 309 SER HB2  1 1 
       17 58808 2 2 158 SER HB3  H -13.399  13.188   9.866 1.00 . B B . 309 SER HB3  1 1 
       17 58809 2 2 158 SER HG   H -13.113  12.579  11.862 1.00 . B B . 309 SER HG   1 1 
       17 58810 2 2 158 SER N    N -12.285  10.022   9.463 1.00 . B B . 309 SER N    1 1 
       17 58811 2 2 158 SER O    O -14.464  12.053   7.449 1.00 . B B . 309 SER O    1 1 
       17 58812 2 2 158 SER OG   O -12.402  12.177  11.332 1.00 . B B . 309 SER OG   1 1 
       17 58813 2 2 159 ASP C    C -13.526  10.052   4.880 1.00 . B B . 310 ASP C    1 1 
       17 58814 2 2 159 ASP CA   C -12.694  11.156   5.526 1.00 . B B . 310 ASP CA   1 1 
       17 58815 2 2 159 ASP CB   C -11.299  11.236   4.903 1.00 . B B . 310 ASP CB   1 1 
       17 58816 2 2 159 ASP CG   C -10.433  12.283   5.584 1.00 . B B . 310 ASP CG   1 1 
       17 58817 2 2 159 ASP H    H -11.826  10.413   7.303 1.00 . B B . 310 ASP H    1 1 
       17 58818 2 2 159 ASP HA   H -13.197  12.100   5.379 1.00 . B B . 310 ASP HA   1 1 
       17 58819 2 2 159 ASP HB2  H -10.812  10.276   4.995 1.00 . B B . 310 ASP HB2  1 1 
       17 58820 2 2 159 ASP HB3  H -11.389  11.493   3.858 1.00 . B B . 310 ASP HB3  1 1 
       17 58821 2 2 159 ASP N    N -12.584  10.930   6.959 1.00 . B B . 310 ASP N    1 1 
       17 58822 2 2 159 ASP O    O -13.603   9.937   3.655 1.00 . B B . 310 ASP O    1 1 
       17 58823 2 2 159 ASP OD1  O -10.539  13.480   5.235 1.00 . B B . 310 ASP OD1  1 1 
       17 58824 2 2 159 ASP OD2  O  -9.654  11.919   6.492 1.00 . B B . 310 ASP OD2  1 1 
       17 58825 2 2 160 TYR C    C -16.496   8.564   5.717 1.00 . B B . 311 TYR C    1 1 
       17 58826 2 2 160 TYR CA   C -15.078   8.216   5.284 1.00 . B B . 311 TYR CA   1 1 
       17 58827 2 2 160 TYR CB   C -14.706   6.864   5.886 1.00 . B B . 311 TYR CB   1 1 
       17 58828 2 2 160 TYR CD1  C -12.205   6.503   5.851 1.00 . B B . 311 TYR CD1  1 1 
       17 58829 2 2 160 TYR CD2  C -13.544   5.308   4.285 1.00 . B B . 311 TYR CD2  1 1 
       17 58830 2 2 160 TYR CE1  C -11.071   5.886   5.357 1.00 . B B . 311 TYR CE1  1 1 
       17 58831 2 2 160 TYR CE2  C -12.419   4.682   3.792 1.00 . B B . 311 TYR CE2  1 1 
       17 58832 2 2 160 TYR CG   C -13.459   6.225   5.322 1.00 . B B . 311 TYR CG   1 1 
       17 58833 2 2 160 TYR CZ   C -11.184   4.976   4.324 1.00 . B B . 311 TYR CZ   1 1 
       17 58834 2 2 160 TYR H    H -13.992   9.353   6.689 1.00 . B B . 311 TYR H    1 1 
       17 58835 2 2 160 TYR HA   H -15.034   8.157   4.207 1.00 . B B . 311 TYR HA   1 1 
       17 58836 2 2 160 TYR HB2  H -14.552   6.989   6.947 1.00 . B B . 311 TYR HB2  1 1 
       17 58837 2 2 160 TYR HB3  H -15.526   6.178   5.732 1.00 . B B . 311 TYR HB3  1 1 
       17 58838 2 2 160 TYR HD1  H -12.120   7.216   6.660 1.00 . B B . 311 TYR HD1  1 1 
       17 58839 2 2 160 TYR HD2  H -14.512   5.080   3.863 1.00 . B B . 311 TYR HD2  1 1 
       17 58840 2 2 160 TYR HE1  H -10.105   6.116   5.777 1.00 . B B . 311 TYR HE1  1 1 
       17 58841 2 2 160 TYR HE2  H -12.511   3.972   2.986 1.00 . B B . 311 TYR HE2  1 1 
       17 58842 2 2 160 TYR HH   H  -9.806   3.644   4.479 1.00 . B B . 311 TYR HH   1 1 
       17 58843 2 2 160 TYR N    N -14.155   9.248   5.726 1.00 . B B . 311 TYR N    1 1 
       17 58844 2 2 160 TYR O    O -16.704   9.072   6.817 1.00 . B B . 311 TYR O    1 1 
       17 58845 2 2 160 TYR OH   O -10.064   4.337   3.842 1.00 . B B . 311 TYR OH   1 1 
       17 58846 2 2 161 GLU C    C -19.698   7.368   4.561 1.00 . B B . 312 GLU C    1 1 
       17 58847 2 2 161 GLU CA   C -18.867   8.463   5.199 1.00 . B B . 312 GLU CA   1 1 
       17 58848 2 2 161 GLU CB   C -19.374   9.839   4.764 1.00 . B B . 312 GLU CB   1 1 
       17 58849 2 2 161 GLU CD   C -20.093  10.773   7.007 1.00 . B B . 312 GLU CD   1 1 
       17 58850 2 2 161 GLU CG   C -19.163  10.920   5.814 1.00 . B B . 312 GLU CG   1 1 
       17 58851 2 2 161 GLU H    H -17.227   7.938   3.967 1.00 . B B . 312 GLU H    1 1 
       17 58852 2 2 161 GLU HA   H -18.956   8.381   6.272 1.00 . B B . 312 GLU HA   1 1 
       17 58853 2 2 161 GLU HB2  H -18.855  10.135   3.863 1.00 . B B . 312 GLU HB2  1 1 
       17 58854 2 2 161 GLU HB3  H -20.431   9.772   4.555 1.00 . B B . 312 GLU HB3  1 1 
       17 58855 2 2 161 GLU HG2  H -18.144  10.867   6.166 1.00 . B B . 312 GLU HG2  1 1 
       17 58856 2 2 161 GLU HG3  H -19.335  11.884   5.358 1.00 . B B . 312 GLU HG3  1 1 
       17 58857 2 2 161 GLU N    N -17.462   8.284   4.859 1.00 . B B . 312 GLU N    1 1 
       17 58858 2 2 161 GLU O    O -19.353   6.859   3.497 1.00 . B B . 312 GLU O    1 1 
       17 58859 2 2 161 GLU OE1  O -20.054   9.726   7.686 1.00 . B B . 312 GLU OE1  1 1 
       17 58860 2 2 161 GLU OE2  O -20.880  11.708   7.266 1.00 . B B . 312 GLU OE2  1 1 
       17 58861 2 2 162 VAL C    C -22.192   6.185   3.376 1.00 . B B . 313 VAL C    1 1 
       17 58862 2 2 162 VAL CA   C -21.621   5.900   4.765 1.00 . B B . 313 VAL CA   1 1 
       17 58863 2 2 162 VAL CB   C -22.759   5.591   5.770 1.00 . B B . 313 VAL CB   1 1 
       17 58864 2 2 162 VAL CG1  C -23.647   6.805   5.994 1.00 . B B . 313 VAL CG1  1 1 
       17 58865 2 2 162 VAL CG2  C -23.579   4.395   5.309 1.00 . B B . 313 VAL CG2  1 1 
       17 58866 2 2 162 VAL H    H -21.025   7.474   6.047 1.00 . B B . 313 VAL H    1 1 
       17 58867 2 2 162 VAL HA   H -20.995   5.024   4.699 1.00 . B B . 313 VAL HA   1 1 
       17 58868 2 2 162 VAL HB   H -22.303   5.337   6.716 1.00 . B B . 313 VAL HB   1 1 
       17 58869 2 2 162 VAL HG11 H -24.436   6.551   6.687 1.00 . B B . 313 VAL HG11 1 1 
       17 58870 2 2 162 VAL HG12 H -24.081   7.113   5.053 1.00 . B B . 313 VAL HG12 1 1 
       17 58871 2 2 162 VAL HG13 H -23.057   7.612   6.401 1.00 . B B . 313 VAL HG13 1 1 
       17 58872 2 2 162 VAL HG21 H -24.000   4.600   4.337 1.00 . B B . 313 VAL HG21 1 1 
       17 58873 2 2 162 VAL HG22 H -24.376   4.210   6.016 1.00 . B B . 313 VAL HG22 1 1 
       17 58874 2 2 162 VAL HG23 H -22.943   3.524   5.249 1.00 . B B . 313 VAL HG23 1 1 
       17 58875 2 2 162 VAL N    N -20.782   6.996   5.225 1.00 . B B . 313 VAL N    1 1 
       17 58876 2 2 162 VAL O    O -22.798   7.234   3.136 1.00 . B B . 313 VAL O    1 1 
       17 58877 2 2 163 ALA C    C -23.975   5.226   1.093 1.00 . B B . 314 ALA C    1 1 
       17 58878 2 2 163 ALA CA   C -22.460   5.381   1.101 1.00 . B B . 314 ALA CA   1 1 
       17 58879 2 2 163 ALA CB   C -21.808   4.340   0.206 1.00 . B B . 314 ALA CB   1 1 
       17 58880 2 2 163 ALA H    H -21.420   4.472   2.697 1.00 . B B . 314 ALA H    1 1 
       17 58881 2 2 163 ALA HA   H -22.203   6.363   0.729 1.00 . B B . 314 ALA HA   1 1 
       17 58882 2 2 163 ALA HB1  H -20.736   4.473   0.225 1.00 . B B . 314 ALA HB1  1 1 
       17 58883 2 2 163 ALA HB2  H -22.168   4.457  -0.805 1.00 . B B . 314 ALA HB2  1 1 
       17 58884 2 2 163 ALA HB3  H -22.055   3.351   0.565 1.00 . B B . 314 ALA HB3  1 1 
       17 58885 2 2 163 ALA N    N -21.953   5.260   2.456 1.00 . B B . 314 ALA N    1 1 
       17 58886 2 2 163 ALA O    O -24.521   4.489   1.917 1.00 . B B . 314 ALA O    1 1 
       17 58887 2 2 164 PRO C    C -26.691   4.479   0.045 1.00 . B B . 315 PRO C    1 1 
       17 58888 2 2 164 PRO CA   C -26.128   5.902   0.080 1.00 . B B . 315 PRO CA   1 1 
       17 58889 2 2 164 PRO CB   C -26.429   6.639  -1.236 1.00 . B B . 315 PRO CB   1 1 
       17 58890 2 2 164 PRO CD   C -24.074   6.798  -0.845 1.00 . B B . 315 PRO CD   1 1 
       17 58891 2 2 164 PRO CG   C -25.114   6.805  -1.923 1.00 . B B . 315 PRO CG   1 1 
       17 58892 2 2 164 PRO HA   H -26.578   6.437   0.904 1.00 . B B . 315 PRO HA   1 1 
       17 58893 2 2 164 PRO HB2  H -27.111   6.049  -1.829 1.00 . B B . 315 PRO HB2  1 1 
       17 58894 2 2 164 PRO HB3  H -26.879   7.596  -1.015 1.00 . B B . 315 PRO HB3  1 1 
       17 58895 2 2 164 PRO HD2  H -23.146   6.389  -1.217 1.00 . B B . 315 PRO HD2  1 1 
       17 58896 2 2 164 PRO HD3  H -23.923   7.795  -0.458 1.00 . B B . 315 PRO HD3  1 1 
       17 58897 2 2 164 PRO HG2  H -24.952   5.983  -2.605 1.00 . B B . 315 PRO HG2  1 1 
       17 58898 2 2 164 PRO HG3  H -25.094   7.744  -2.457 1.00 . B B . 315 PRO HG3  1 1 
       17 58899 2 2 164 PRO N    N -24.665   5.924   0.175 1.00 . B B . 315 PRO N    1 1 
       17 58900 2 2 164 PRO O    O -26.101   3.585  -0.567 1.00 . B B . 315 PRO O    1 1 
       17 58901 2 2 165 PRO C    C -28.613   2.186  -0.471 1.00 . B B . 316 PRO C    1 1 
       17 58902 2 2 165 PRO CA   C -28.460   2.936   0.851 1.00 . B B . 316 PRO CA   1 1 
       17 58903 2 2 165 PRO CB   C -29.841   3.235   1.459 1.00 . B B . 316 PRO CB   1 1 
       17 58904 2 2 165 PRO CD   C -28.645   5.302   1.360 1.00 . B B . 316 PRO CD   1 1 
       17 58905 2 2 165 PRO CG   C -30.022   4.713   1.342 1.00 . B B . 316 PRO CG   1 1 
       17 58906 2 2 165 PRO HA   H -27.896   2.321   1.538 1.00 . B B . 316 PRO HA   1 1 
       17 58907 2 2 165 PRO HB2  H -30.600   2.701   0.906 1.00 . B B . 316 PRO HB2  1 1 
       17 58908 2 2 165 PRO HB3  H -29.855   2.919   2.491 1.00 . B B . 316 PRO HB3  1 1 
       17 58909 2 2 165 PRO HD2  H -28.621   6.225   0.800 1.00 . B B . 316 PRO HD2  1 1 
       17 58910 2 2 165 PRO HD3  H -28.313   5.463   2.375 1.00 . B B . 316 PRO HD3  1 1 
       17 58911 2 2 165 PRO HG2  H -30.518   4.949   0.413 1.00 . B B . 316 PRO HG2  1 1 
       17 58912 2 2 165 PRO HG3  H -30.597   5.081   2.180 1.00 . B B . 316 PRO HG3  1 1 
       17 58913 2 2 165 PRO N    N -27.844   4.262   0.702 1.00 . B B . 316 PRO N    1 1 
       17 58914 2 2 165 PRO O    O -28.251   1.012  -0.570 1.00 . B B . 316 PRO O    1 1 
       17 58915 2 2 166 GLU C    C -28.038   1.883  -3.466 1.00 . B B . 317 GLU C    1 1 
       17 58916 2 2 166 GLU CA   C -29.354   2.216  -2.780 1.00 . B B . 317 GLU CA   1 1 
       17 58917 2 2 166 GLU CB   C -30.213   3.091  -3.686 1.00 . B B . 317 GLU CB   1 1 
       17 58918 2 2 166 GLU CD   C -32.502   4.030  -4.141 1.00 . B B . 317 GLU CD   1 1 
       17 58919 2 2 166 GLU CG   C -31.621   3.294  -3.159 1.00 . B B . 317 GLU CG   1 1 
       17 58920 2 2 166 GLU H    H -29.341   3.816  -1.384 1.00 . B B . 317 GLU H    1 1 
       17 58921 2 2 166 GLU HA   H -29.882   1.294  -2.589 1.00 . B B . 317 GLU HA   1 1 
       17 58922 2 2 166 GLU HB2  H -29.742   4.059  -3.786 1.00 . B B . 317 GLU HB2  1 1 
       17 58923 2 2 166 GLU HB3  H -30.277   2.629  -4.659 1.00 . B B . 317 GLU HB3  1 1 
       17 58924 2 2 166 GLU HG2  H -32.060   2.329  -2.958 1.00 . B B . 317 GLU HG2  1 1 
       17 58925 2 2 166 GLU HG3  H -31.572   3.864  -2.243 1.00 . B B . 317 GLU HG3  1 1 
       17 58926 2 2 166 GLU N    N -29.122   2.862  -1.494 1.00 . B B . 317 GLU N    1 1 
       17 58927 2 2 166 GLU O    O -27.942   0.891  -4.182 1.00 . B B . 317 GLU O    1 1 
       17 58928 2 2 166 GLU OE1  O -33.014   3.387  -5.083 1.00 . B B . 317 GLU OE1  1 1 
       17 58929 2 2 166 GLU OE2  O -32.702   5.249  -3.967 1.00 . B B . 317 GLU OE2  1 1 
       17 58930 2 2 167 TYR C    C -25.141   1.131  -3.315 1.00 . B B . 318 TYR C    1 1 
       17 58931 2 2 167 TYR CA   C -25.694   2.471  -3.791 1.00 . B B . 318 TYR CA   1 1 
       17 58932 2 2 167 TYR CB   C -24.753   3.616  -3.399 1.00 . B B . 318 TYR CB   1 1 
       17 58933 2 2 167 TYR CD1  C -23.228   4.004  -5.372 1.00 . B B . 318 TYR CD1  1 1 
       17 58934 2 2 167 TYR CD2  C -22.278   3.093  -3.384 1.00 . B B . 318 TYR CD2  1 1 
       17 58935 2 2 167 TYR CE1  C -21.990   3.971  -5.983 1.00 . B B . 318 TYR CE1  1 1 
       17 58936 2 2 167 TYR CE2  C -21.037   3.057  -3.989 1.00 . B B . 318 TYR CE2  1 1 
       17 58937 2 2 167 TYR CG   C -23.394   3.566  -4.064 1.00 . B B . 318 TYR CG   1 1 
       17 58938 2 2 167 TYR CZ   C -20.898   3.497  -5.289 1.00 . B B . 318 TYR CZ   1 1 
       17 58939 2 2 167 TYR H    H -27.159   3.471  -2.631 1.00 . B B . 318 TYR H    1 1 
       17 58940 2 2 167 TYR HA   H -25.795   2.447  -4.866 1.00 . B B . 318 TYR HA   1 1 
       17 58941 2 2 167 TYR HB2  H -25.214   4.553  -3.668 1.00 . B B . 318 TYR HB2  1 1 
       17 58942 2 2 167 TYR HB3  H -24.600   3.591  -2.330 1.00 . B B . 318 TYR HB3  1 1 
       17 58943 2 2 167 TYR HD1  H -24.085   4.374  -5.915 1.00 . B B . 318 TYR HD1  1 1 
       17 58944 2 2 167 TYR HD2  H -22.390   2.747  -2.365 1.00 . B B . 318 TYR HD2  1 1 
       17 58945 2 2 167 TYR HE1  H -21.882   4.317  -7.000 1.00 . B B . 318 TYR HE1  1 1 
       17 58946 2 2 167 TYR HE2  H -20.180   2.684  -3.445 1.00 . B B . 318 TYR HE2  1 1 
       17 58947 2 2 167 TYR HH   H -19.220   2.645  -5.668 1.00 . B B . 318 TYR HH   1 1 
       17 58948 2 2 167 TYR N    N -27.018   2.698  -3.218 1.00 . B B . 318 TYR N    1 1 
       17 58949 2 2 167 TYR O    O -24.413   0.451  -4.036 1.00 . B B . 318 TYR O    1 1 
       17 58950 2 2 167 TYR OH   O -19.663   3.464  -5.894 1.00 . B B . 318 TYR OH   1 1 
       17 58951 2 2 168 HIS C    C -25.747  -1.670  -2.387 1.00 . B B . 319 HIS C    1 1 
       17 58952 2 2 168 HIS CA   C -25.148  -0.550  -1.547 1.00 . B B . 319 HIS CA   1 1 
       17 58953 2 2 168 HIS CB   C -25.637  -0.691  -0.100 1.00 . B B . 319 HIS CB   1 1 
       17 58954 2 2 168 HIS CD2  C -24.493   1.448   0.833 1.00 . B B . 319 HIS CD2  1 1 
       17 58955 2 2 168 HIS CE1  C -24.003   0.696   2.826 1.00 . B B . 319 HIS CE1  1 1 
       17 58956 2 2 168 HIS CG   C -24.922   0.167   0.899 1.00 . B B . 319 HIS CG   1 1 
       17 58957 2 2 168 HIS H    H -26.085   1.352  -1.567 1.00 . B B . 319 HIS H    1 1 
       17 58958 2 2 168 HIS HA   H -24.072  -0.627  -1.570 1.00 . B B . 319 HIS HA   1 1 
       17 58959 2 2 168 HIS HB2  H -26.685  -0.432  -0.060 1.00 . B B . 319 HIS HB2  1 1 
       17 58960 2 2 168 HIS HB3  H -25.521  -1.722   0.206 1.00 . B B . 319 HIS HB3  1 1 
       17 58961 2 2 168 HIS HD1  H -24.807  -1.165   2.530 1.00 . B B . 319 HIS HD1  1 1 
       17 58962 2 2 168 HIS HD2  H -24.581   2.109  -0.018 1.00 . B B . 319 HIS HD2  1 1 
       17 58963 2 2 168 HIS HE1  H -23.628   0.628   3.835 1.00 . B B . 319 HIS HE1  1 1 
       17 58964 2 2 168 HIS HE2  H -23.786   2.672   2.370 1.00 . B B . 319 HIS HE2  1 1 
       17 58965 2 2 168 HIS N    N -25.525   0.748  -2.100 1.00 . B B . 319 HIS N    1 1 
       17 58966 2 2 168 HIS ND1  N -24.598  -0.272   2.161 1.00 . B B . 319 HIS ND1  1 1 
       17 58967 2 2 168 HIS NE2  N -23.925   1.756   2.043 1.00 . B B . 319 HIS NE2  1 1 
       17 58968 2 2 168 HIS O    O -25.094  -2.673  -2.667 1.00 . B B . 319 HIS O    1 1 
       17 58969 2 2 169 ARG C    C -27.282  -2.573  -4.989 1.00 . B B . 320 ARG C    1 1 
       17 58970 2 2 169 ARG CA   C -27.743  -2.479  -3.539 1.00 . B B . 320 ARG CA   1 1 
       17 58971 2 2 169 ARG CB   C -29.240  -2.152  -3.491 1.00 . B B . 320 ARG CB   1 1 
       17 58972 2 2 169 ARG CD   C -29.758  -3.389  -1.357 1.00 . B B . 320 ARG CD   1 1 
       17 58973 2 2 169 ARG CG   C -29.797  -2.051  -2.079 1.00 . B B . 320 ARG CG   1 1 
       17 58974 2 2 169 ARG CZ   C -30.433  -5.546  -2.353 1.00 . B B . 320 ARG CZ   1 1 
       17 58975 2 2 169 ARG H    H -27.408  -0.598  -2.635 1.00 . B B . 320 ARG H    1 1 
       17 58976 2 2 169 ARG HA   H -27.576  -3.429  -3.057 1.00 . B B . 320 ARG HA   1 1 
       17 58977 2 2 169 ARG HB2  H -29.407  -1.207  -3.987 1.00 . B B . 320 ARG HB2  1 1 
       17 58978 2 2 169 ARG HB3  H -29.783  -2.925  -4.016 1.00 . B B . 320 ARG HB3  1 1 
       17 58979 2 2 169 ARG HD2  H -28.769  -3.810  -1.462 1.00 . B B . 320 ARG HD2  1 1 
       17 58980 2 2 169 ARG HD3  H -29.967  -3.222  -0.310 1.00 . B B . 320 ARG HD3  1 1 
       17 58981 2 2 169 ARG HE   H -31.686  -4.055  -1.882 1.00 . B B . 320 ARG HE   1 1 
       17 58982 2 2 169 ARG HG2  H -29.206  -1.339  -1.521 1.00 . B B . 320 ARG HG2  1 1 
       17 58983 2 2 169 ARG HG3  H -30.820  -1.710  -2.130 1.00 . B B . 320 ARG HG3  1 1 
       17 58984 2 2 169 ARG HH11 H -28.428  -5.323  -2.138 1.00 . B B . 320 ARG HH11 1 1 
       17 58985 2 2 169 ARG HH12 H -28.944  -6.851  -2.776 1.00 . B B . 320 ARG HH12 1 1 
       17 58986 2 2 169 ARG HH21 H -32.363  -6.080  -2.707 1.00 . B B . 320 ARG HH21 1 1 
       17 58987 2 2 169 ARG HH22 H -31.170  -7.280  -3.104 1.00 . B B . 320 ARG HH22 1 1 
       17 58988 2 2 169 ARG N    N -26.988  -1.466  -2.811 1.00 . B B . 320 ARG N    1 1 
       17 58989 2 2 169 ARG NE   N -30.738  -4.335  -1.891 1.00 . B B . 320 ARG NE   1 1 
       17 58990 2 2 169 ARG NH1  N -29.170  -5.936  -2.425 1.00 . B B . 320 ARG NH1  1 1 
       17 58991 2 2 169 ARG NH2  N -31.396  -6.366  -2.751 1.00 . B B . 320 ARG NH2  1 1 
       17 58992 2 2 169 ARG O    O -27.608  -3.532  -5.694 1.00 . B B . 320 ARG O    1 1 
       17 58993 2 2 170 LYS C    C -24.760  -2.392  -6.910 1.00 . B B . 321 LYS C    1 1 
       17 58994 2 2 170 LYS CA   C -26.031  -1.559  -6.805 1.00 . B B . 321 LYS CA   1 1 
       17 58995 2 2 170 LYS CB   C -25.753  -0.127  -7.267 1.00 . B B . 321 LYS CB   1 1 
       17 58996 2 2 170 LYS CD   C -28.176   0.435  -7.733 1.00 . B B . 321 LYS CD   1 1 
       17 58997 2 2 170 LYS CE   C -28.049   0.582  -9.240 1.00 . B B . 321 LYS CE   1 1 
       17 58998 2 2 170 LYS CG   C -26.903   0.831  -7.005 1.00 . B B . 321 LYS CG   1 1 
       17 58999 2 2 170 LYS H    H -26.317  -0.831  -4.838 1.00 . B B . 321 LYS H    1 1 
       17 59000 2 2 170 LYS HA   H -26.790  -1.990  -7.436 1.00 . B B . 321 LYS HA   1 1 
       17 59001 2 2 170 LYS HB2  H -24.880   0.243  -6.750 1.00 . B B . 321 LYS HB2  1 1 
       17 59002 2 2 170 LYS HB3  H -25.555  -0.137  -8.331 1.00 . B B . 321 LYS HB3  1 1 
       17 59003 2 2 170 LYS HD2  H -28.405  -0.595  -7.502 1.00 . B B . 321 LYS HD2  1 1 
       17 59004 2 2 170 LYS HD3  H -28.979   1.067  -7.388 1.00 . B B . 321 LYS HD3  1 1 
       17 59005 2 2 170 LYS HE2  H -27.729   1.588  -9.468 1.00 . B B . 321 LYS HE2  1 1 
       17 59006 2 2 170 LYS HE3  H -27.311  -0.122  -9.598 1.00 . B B . 321 LYS HE3  1 1 
       17 59007 2 2 170 LYS HG2  H -27.105   0.834  -5.948 1.00 . B B . 321 LYS HG2  1 1 
       17 59008 2 2 170 LYS HG3  H -26.615   1.821  -7.320 1.00 . B B . 321 LYS HG3  1 1 
       17 59009 2 2 170 LYS HZ1  H -30.088   0.929  -9.519 1.00 . B B . 321 LYS HZ1  1 1 
       17 59010 2 2 170 LYS HZ2  H -29.624  -0.680  -9.787 1.00 . B B . 321 LYS HZ2  1 1 
       17 59011 2 2 170 LYS HZ3  H -29.265   0.509 -10.939 1.00 . B B . 321 LYS HZ3  1 1 
       17 59012 2 2 170 LYS N    N -26.533  -1.575  -5.437 1.00 . B B . 321 LYS N    1 1 
       17 59013 2 2 170 LYS NZ   N -29.344   0.317  -9.920 1.00 . B B . 321 LYS NZ   1 1 
       17 59014 2 2 170 LYS O    O -24.460  -2.958  -7.960 1.00 . B B . 321 LYS O    1 1 
       17 59015 2 2 171 ALA C    C -23.033  -4.625  -5.207 1.00 . B B . 322 ALA C    1 1 
       17 59016 2 2 171 ALA CA   C -22.782  -3.233  -5.771 1.00 . B B . 322 ALA CA   1 1 
       17 59017 2 2 171 ALA CB   C -21.732  -2.503  -4.944 1.00 . B B . 322 ALA CB   1 1 
       17 59018 2 2 171 ALA H    H -24.312  -1.991  -5.004 1.00 . B B . 322 ALA H    1 1 
       17 59019 2 2 171 ALA HA   H -22.412  -3.324  -6.782 1.00 . B B . 322 ALA HA   1 1 
       17 59020 2 2 171 ALA HB1  H -20.811  -3.068  -4.949 1.00 . B B . 322 ALA HB1  1 1 
       17 59021 2 2 171 ALA HB2  H -22.083  -2.397  -3.927 1.00 . B B . 322 ALA HB2  1 1 
       17 59022 2 2 171 ALA HB3  H -21.555  -1.526  -5.367 1.00 . B B . 322 ALA HB3  1 1 
       17 59023 2 2 171 ALA N    N -24.019  -2.465  -5.810 1.00 . B B . 322 ALA N    1 1 
       17 59024 2 2 171 ALA O    O -22.498  -5.621  -5.707 1.00 . B B . 322 ALA O    1 1 
       17 59025 2 2 172 VAL C    C -25.681  -6.224  -3.731 1.00 . B B . 323 VAL C    1 1 
       17 59026 2 2 172 VAL CA   C -24.198  -5.944  -3.532 1.00 . B B . 323 VAL CA   1 1 
       17 59027 2 2 172 VAL CB   C -23.873  -5.935  -2.022 1.00 . B B . 323 VAL CB   1 1 
       17 59028 2 2 172 VAL CG1  C -24.157  -7.293  -1.401 1.00 . B B . 323 VAL CG1  1 1 
       17 59029 2 2 172 VAL CG2  C -22.424  -5.530  -1.785 1.00 . B B . 323 VAL CG2  1 1 
       17 59030 2 2 172 VAL H    H -24.234  -3.855  -3.805 1.00 . B B . 323 VAL H    1 1 
       17 59031 2 2 172 VAL HA   H -23.624  -6.729  -4.004 1.00 . B B . 323 VAL HA   1 1 
       17 59032 2 2 172 VAL HB   H -24.509  -5.205  -1.543 1.00 . B B . 323 VAL HB   1 1 
       17 59033 2 2 172 VAL HG11 H -25.200  -7.539  -1.536 1.00 . B B . 323 VAL HG11 1 1 
       17 59034 2 2 172 VAL HG12 H -23.927  -7.263  -0.346 1.00 . B B . 323 VAL HG12 1 1 
       17 59035 2 2 172 VAL HG13 H -23.546  -8.042  -1.881 1.00 . B B . 323 VAL HG13 1 1 
       17 59036 2 2 172 VAL HG21 H -22.261  -4.537  -2.175 1.00 . B B . 323 VAL HG21 1 1 
       17 59037 2 2 172 VAL HG22 H -21.770  -6.227  -2.288 1.00 . B B . 323 VAL HG22 1 1 
       17 59038 2 2 172 VAL HG23 H -22.215  -5.542  -0.726 1.00 . B B . 323 VAL HG23 1 1 
       17 59039 2 2 172 VAL N    N -23.848  -4.685  -4.163 1.00 . B B . 323 VAL N    1 1 
       17 59040 2 2 172 VAL O    O -26.027  -6.954  -4.686 1.00 . B B . 323 VAL O    1 1 
       17 59041 2 2 172 VAL OXT  O -26.496  -5.695  -2.954 1.00 . B B . 323 VAL OXT  1 1 
       18 59042 1 1   1 ASP C    C  34.544  -3.538  -1.217 1.00 . A A . 200 ASP C    1 1 
       18 59043 1 1   1 ASP CA   C  35.787  -2.663  -1.336 1.00 . A A . 200 ASP CA   1 1 
       18 59044 1 1   1 ASP CB   C  36.525  -2.633   0.007 1.00 . A A . 200 ASP CB   1 1 
       18 59045 1 1   1 ASP CG   C  35.709  -1.989   1.108 1.00 . A A . 200 ASP CG   1 1 
       18 59046 1 1   1 ASP H1   H  34.922  -1.324  -2.680 1.00 . A A . 200 ASP H1   1 1 
       18 59047 1 1   1 ASP H2   H  36.307  -0.732  -1.907 1.00 . A A . 200 ASP H2   1 1 
       18 59048 1 1   1 ASP H3   H  34.844  -0.818  -1.061 1.00 . A A . 200 ASP H3   1 1 
       18 59049 1 1   1 ASP HA   H  36.437  -3.095  -2.082 1.00 . A A . 200 ASP HA   1 1 
       18 59050 1 1   1 ASP HB2  H  36.760  -3.644   0.306 1.00 . A A . 200 ASP HB2  1 1 
       18 59051 1 1   1 ASP HB3  H  37.444  -2.074  -0.109 1.00 . A A . 200 ASP HB3  1 1 
       18 59052 1 1   1 ASP N    N  35.440  -1.292  -1.774 1.00 . A A . 200 ASP N    1 1 
       18 59053 1 1   1 ASP O    O  34.653  -4.758  -1.075 1.00 . A A . 200 ASP O    1 1 
       18 59054 1 1   1 ASP OD1  O  34.882  -2.682   1.726 1.00 . A A . 200 ASP OD1  1 1 
       18 59055 1 1   1 ASP OD2  O  35.894  -0.779   1.354 1.00 . A A . 200 ASP OD2  1 1 
       18 59056 1 1   2 TYR C    C  31.054  -3.038  -2.051 1.00 . A A . 201 TYR C    1 1 
       18 59057 1 1   2 TYR CA   C  32.127  -3.689  -1.193 1.00 . A A . 201 TYR CA   1 1 
       18 59058 1 1   2 TYR CB   C  31.655  -3.805   0.265 1.00 . A A . 201 TYR CB   1 1 
       18 59059 1 1   2 TYR CD1  C  31.735  -1.458   1.213 1.00 . A A . 201 TYR CD1  1 1 
       18 59060 1 1   2 TYR CD2  C  29.610  -2.511   0.984 1.00 . A A . 201 TYR CD2  1 1 
       18 59061 1 1   2 TYR CE1  C  31.124  -0.333   1.737 1.00 . A A . 201 TYR CE1  1 1 
       18 59062 1 1   2 TYR CE2  C  28.992  -1.393   1.508 1.00 . A A . 201 TYR CE2  1 1 
       18 59063 1 1   2 TYR CG   C  30.990  -2.564   0.827 1.00 . A A . 201 TYR CG   1 1 
       18 59064 1 1   2 TYR CZ   C  29.753  -0.307   1.884 1.00 . A A . 201 TYR CZ   1 1 
       18 59065 1 1   2 TYR H    H  33.322  -1.959  -1.402 1.00 . A A . 201 TYR H    1 1 
       18 59066 1 1   2 TYR HA   H  32.321  -4.680  -1.577 1.00 . A A . 201 TYR HA   1 1 
       18 59067 1 1   2 TYR HB2  H  30.943  -4.614   0.339 1.00 . A A . 201 TYR HB2  1 1 
       18 59068 1 1   2 TYR HB3  H  32.507  -4.032   0.890 1.00 . A A . 201 TYR HB3  1 1 
       18 59069 1 1   2 TYR HD1  H  32.808  -1.481   1.094 1.00 . A A . 201 TYR HD1  1 1 
       18 59070 1 1   2 TYR HD2  H  29.017  -3.364   0.690 1.00 . A A . 201 TYR HD2  1 1 
       18 59071 1 1   2 TYR HE1  H  31.723   0.518   2.032 1.00 . A A . 201 TYR HE1  1 1 
       18 59072 1 1   2 TYR HE2  H  27.918  -1.373   1.621 1.00 . A A . 201 TYR HE2  1 1 
       18 59073 1 1   2 TYR HH   H  29.581   1.609   2.097 1.00 . A A . 201 TYR HH   1 1 
       18 59074 1 1   2 TYR N    N  33.365  -2.932  -1.281 1.00 . A A . 201 TYR N    1 1 
       18 59075 1 1   2 TYR O    O  31.094  -1.831  -2.293 1.00 . A A . 201 TYR O    1 1 
       18 59076 1 1   2 TYR OH   O  29.138   0.806   2.418 1.00 . A A . 201 TYR OH   1 1 
       18 59077 1 1   3 VAL C    C  27.684  -3.542  -2.725 1.00 . A A . 202 VAL C    1 1 
       18 59078 1 1   3 VAL CA   C  29.050  -3.335  -3.370 1.00 . A A . 202 VAL CA   1 1 
       18 59079 1 1   3 VAL CB   C  29.093  -3.999  -4.763 1.00 . A A . 202 VAL CB   1 1 
       18 59080 1 1   3 VAL CG1  C  28.932  -5.504  -4.658 1.00 . A A . 202 VAL CG1  1 1 
       18 59081 1 1   3 VAL CG2  C  28.036  -3.408  -5.677 1.00 . A A . 202 VAL CG2  1 1 
       18 59082 1 1   3 VAL H    H  30.112  -4.784  -2.264 1.00 . A A . 202 VAL H    1 1 
       18 59083 1 1   3 VAL HA   H  29.209  -2.278  -3.500 1.00 . A A . 202 VAL HA   1 1 
       18 59084 1 1   3 VAL HB   H  30.062  -3.799  -5.199 1.00 . A A . 202 VAL HB   1 1 
       18 59085 1 1   3 VAL HG11 H  27.989  -5.729  -4.182 1.00 . A A . 202 VAL HG11 1 1 
       18 59086 1 1   3 VAL HG12 H  29.740  -5.909  -4.068 1.00 . A A . 202 VAL HG12 1 1 
       18 59087 1 1   3 VAL HG13 H  28.952  -5.938  -5.645 1.00 . A A . 202 VAL HG13 1 1 
       18 59088 1 1   3 VAL HG21 H  27.058  -3.554  -5.240 1.00 . A A . 202 VAL HG21 1 1 
       18 59089 1 1   3 VAL HG22 H  28.077  -3.897  -6.639 1.00 . A A . 202 VAL HG22 1 1 
       18 59090 1 1   3 VAL HG23 H  28.218  -2.352  -5.804 1.00 . A A . 202 VAL HG23 1 1 
       18 59091 1 1   3 VAL N    N  30.106  -3.836  -2.512 1.00 . A A . 202 VAL N    1 1 
       18 59092 1 1   3 VAL O    O  27.386  -4.615  -2.191 1.00 . A A . 202 VAL O    1 1 
       18 59093 1 1   4 GLN C    C  24.528  -3.045  -3.186 1.00 . A A . 203 GLN C    1 1 
       18 59094 1 1   4 GLN CA   C  25.547  -2.539  -2.165 1.00 . A A . 203 GLN CA   1 1 
       18 59095 1 1   4 GLN CB   C  25.165  -1.133  -1.693 1.00 . A A . 203 GLN CB   1 1 
       18 59096 1 1   4 GLN CD   C  24.148  -1.572   0.586 1.00 . A A . 203 GLN CD   1 1 
       18 59097 1 1   4 GLN CG   C  23.914  -1.083  -0.835 1.00 . A A . 203 GLN CG   1 1 
       18 59098 1 1   4 GLN H    H  27.163  -1.678  -3.199 1.00 . A A . 203 GLN H    1 1 
       18 59099 1 1   4 GLN HA   H  25.570  -3.208  -1.319 1.00 . A A . 203 GLN HA   1 1 
       18 59100 1 1   4 GLN HB2  H  25.984  -0.727  -1.117 1.00 . A A . 203 GLN HB2  1 1 
       18 59101 1 1   4 GLN HB3  H  25.005  -0.509  -2.559 1.00 . A A . 203 GLN HB3  1 1 
       18 59102 1 1   4 GLN HE21 H  22.727  -0.364   1.259 1.00 . A A . 203 GLN HE21 1 1 
       18 59103 1 1   4 GLN HE22 H  23.521  -1.325   2.457 1.00 . A A . 203 GLN HE22 1 1 
       18 59104 1 1   4 GLN HG2  H  23.567  -0.063  -0.797 1.00 . A A . 203 GLN HG2  1 1 
       18 59105 1 1   4 GLN HG3  H  23.162  -1.704  -1.295 1.00 . A A . 203 GLN HG3  1 1 
       18 59106 1 1   4 GLN N    N  26.868  -2.501  -2.756 1.00 . A A . 203 GLN N    1 1 
       18 59107 1 1   4 GLN NE2  N  23.387  -1.034   1.526 1.00 . A A . 203 GLN NE2  1 1 
       18 59108 1 1   4 GLN O    O  24.598  -2.688  -4.365 1.00 . A A . 203 GLN O    1 1 
       18 59109 1 1   4 GLN OE1  O  25.000  -2.423   0.836 1.00 . A A . 203 GLN OE1  1 1 
       18 59110 1 1   5 PRO C    C  21.594  -3.274  -4.102 1.00 . A A . 204 PRO C    1 1 
       18 59111 1 1   5 PRO CA   C  22.507  -4.401  -3.617 1.00 . A A . 204 PRO CA   1 1 
       18 59112 1 1   5 PRO CB   C  21.729  -5.361  -2.708 1.00 . A A . 204 PRO CB   1 1 
       18 59113 1 1   5 PRO CD   C  23.513  -4.485  -1.405 1.00 . A A . 204 PRO CD   1 1 
       18 59114 1 1   5 PRO CG   C  22.094  -4.958  -1.322 1.00 . A A . 204 PRO CG   1 1 
       18 59115 1 1   5 PRO HA   H  22.894  -4.940  -4.470 1.00 . A A . 204 PRO HA   1 1 
       18 59116 1 1   5 PRO HB2  H  20.670  -5.251  -2.887 1.00 . A A . 204 PRO HB2  1 1 
       18 59117 1 1   5 PRO HB3  H  22.032  -6.375  -2.913 1.00 . A A . 204 PRO HB3  1 1 
       18 59118 1 1   5 PRO HD2  H  23.704  -3.736  -0.654 1.00 . A A . 204 PRO HD2  1 1 
       18 59119 1 1   5 PRO HD3  H  24.197  -5.314  -1.300 1.00 . A A . 204 PRO HD3  1 1 
       18 59120 1 1   5 PRO HG2  H  21.449  -4.158  -0.989 1.00 . A A . 204 PRO HG2  1 1 
       18 59121 1 1   5 PRO HG3  H  22.019  -5.807  -0.658 1.00 . A A . 204 PRO HG3  1 1 
       18 59122 1 1   5 PRO N    N  23.589  -3.909  -2.756 1.00 . A A . 204 PRO N    1 1 
       18 59123 1 1   5 PRO O    O  21.489  -2.227  -3.462 1.00 . A A . 204 PRO O    1 1 
       18 59124 1 1   6 GLN C    C  18.642  -3.010  -5.948 1.00 . A A . 205 GLN C    1 1 
       18 59125 1 1   6 GLN CA   C  20.073  -2.497  -5.828 1.00 . A A . 205 GLN CA   1 1 
       18 59126 1 1   6 GLN CB   C  20.629  -2.105  -7.197 1.00 . A A . 205 GLN CB   1 1 
       18 59127 1 1   6 GLN CD   C  20.323  -0.757  -9.320 1.00 . A A . 205 GLN CD   1 1 
       18 59128 1 1   6 GLN CG   C  19.733  -1.166  -7.987 1.00 . A A . 205 GLN CG   1 1 
       18 59129 1 1   6 GLN H    H  21.005  -4.382  -5.653 1.00 . A A . 205 GLN H    1 1 
       18 59130 1 1   6 GLN HA   H  20.078  -1.630  -5.185 1.00 . A A . 205 GLN HA   1 1 
       18 59131 1 1   6 GLN HB2  H  21.579  -1.618  -7.047 1.00 . A A . 205 GLN HB2  1 1 
       18 59132 1 1   6 GLN HB3  H  20.782  -3.002  -7.781 1.00 . A A . 205 GLN HB3  1 1 
       18 59133 1 1   6 GLN HE21 H  19.282   0.935  -9.264 1.00 . A A . 205 GLN HE21 1 1 
       18 59134 1 1   6 GLN HE22 H  20.294   0.712 -10.662 1.00 . A A . 205 GLN HE22 1 1 
       18 59135 1 1   6 GLN HG2  H  18.789  -1.660  -8.169 1.00 . A A . 205 GLN HG2  1 1 
       18 59136 1 1   6 GLN HG3  H  19.561  -0.275  -7.400 1.00 . A A . 205 GLN HG3  1 1 
       18 59137 1 1   6 GLN N    N  20.929  -3.505  -5.223 1.00 . A A . 205 GLN N    1 1 
       18 59138 1 1   6 GLN NE2  N  19.932   0.412  -9.798 1.00 . A A . 205 GLN NE2  1 1 
       18 59139 1 1   6 GLN O    O  18.418  -4.178  -6.272 1.00 . A A . 205 GLN O    1 1 
       18 59140 1 1   6 GLN OE1  O  21.095  -1.498  -9.929 1.00 . A A . 205 GLN OE1  1 1 
       18 59141 1 1   7 LEU C    C  15.661  -2.496  -7.048 1.00 . A A . 206 LEU C    1 1 
       18 59142 1 1   7 LEU CA   C  16.274  -2.503  -5.653 1.00 . A A . 206 LEU CA   1 1 
       18 59143 1 1   7 LEU CB   C  15.472  -1.573  -4.735 1.00 . A A . 206 LEU CB   1 1 
       18 59144 1 1   7 LEU CD1  C  16.186  -3.012  -2.802 1.00 . A A . 206 LEU CD1  1 1 
       18 59145 1 1   7 LEU CD2  C  17.024  -0.659  -2.981 1.00 . A A . 206 LEU CD2  1 1 
       18 59146 1 1   7 LEU CG   C  15.860  -1.596  -3.252 1.00 . A A . 206 LEU CG   1 1 
       18 59147 1 1   7 LEU H    H  17.927  -1.189  -5.526 1.00 . A A . 206 LEU H    1 1 
       18 59148 1 1   7 LEU HA   H  16.213  -3.507  -5.262 1.00 . A A . 206 LEU HA   1 1 
       18 59149 1 1   7 LEU HB2  H  15.590  -0.561  -5.096 1.00 . A A . 206 LEU HB2  1 1 
       18 59150 1 1   7 LEU HB3  H  14.429  -1.840  -4.812 1.00 . A A . 206 LEU HB3  1 1 
       18 59151 1 1   7 LEU HD11 H  16.390  -3.015  -1.742 1.00 . A A . 206 LEU HD11 1 1 
       18 59152 1 1   7 LEU HD12 H  17.056  -3.368  -3.336 1.00 . A A . 206 LEU HD12 1 1 
       18 59153 1 1   7 LEU HD13 H  15.347  -3.658  -3.011 1.00 . A A . 206 LEU HD13 1 1 
       18 59154 1 1   7 LEU HD21 H  17.272  -0.691  -1.931 1.00 . A A . 206 LEU HD21 1 1 
       18 59155 1 1   7 LEU HD22 H  16.746   0.349  -3.255 1.00 . A A . 206 LEU HD22 1 1 
       18 59156 1 1   7 LEU HD23 H  17.879  -0.969  -3.563 1.00 . A A . 206 LEU HD23 1 1 
       18 59157 1 1   7 LEU HG   H  15.018  -1.253  -2.668 1.00 . A A . 206 LEU HG   1 1 
       18 59158 1 1   7 LEU N    N  17.684  -2.133  -5.681 1.00 . A A . 206 LEU N    1 1 
       18 59159 1 1   7 LEU O    O  14.592  -3.065  -7.254 1.00 . A A . 206 LEU O    1 1 
       18 59160 1 1   8 ARG C    C  15.290  -3.000  -9.912 1.00 . A A . 207 ARG C    1 1 
       18 59161 1 1   8 ARG CA   C  15.838  -1.683  -9.357 1.00 . A A . 207 ARG CA   1 1 
       18 59162 1 1   8 ARG CB   C  16.951  -1.160 -10.269 1.00 . A A . 207 ARG CB   1 1 
       18 59163 1 1   8 ARG CD   C  15.413   0.110 -11.798 1.00 . A A . 207 ARG CD   1 1 
       18 59164 1 1   8 ARG CG   C  16.507  -0.939 -11.707 1.00 . A A . 207 ARG CG   1 1 
       18 59165 1 1   8 ARG CZ   C  13.529  -0.222 -13.350 1.00 . A A . 207 ARG CZ   1 1 
       18 59166 1 1   8 ARG H    H  17.162  -1.369  -7.728 1.00 . A A . 207 ARG H    1 1 
       18 59167 1 1   8 ARG HA   H  15.037  -0.961  -9.344 1.00 . A A . 207 ARG HA   1 1 
       18 59168 1 1   8 ARG HB2  H  17.310  -0.219  -9.878 1.00 . A A . 207 ARG HB2  1 1 
       18 59169 1 1   8 ARG HB3  H  17.765  -1.872 -10.270 1.00 . A A . 207 ARG HB3  1 1 
       18 59170 1 1   8 ARG HD2  H  14.658  -0.111 -11.059 1.00 . A A . 207 ARG HD2  1 1 
       18 59171 1 1   8 ARG HD3  H  15.842   1.080 -11.595 1.00 . A A . 207 ARG HD3  1 1 
       18 59172 1 1   8 ARG HE   H  15.354   0.417 -13.880 1.00 . A A . 207 ARG HE   1 1 
       18 59173 1 1   8 ARG HG2  H  17.355  -0.611 -12.289 1.00 . A A . 207 ARG HG2  1 1 
       18 59174 1 1   8 ARG HG3  H  16.134  -1.873 -12.106 1.00 . A A . 207 ARG HG3  1 1 
       18 59175 1 1   8 ARG HH11 H  13.112  -0.647 -11.414 1.00 . A A . 207 ARG HH11 1 1 
       18 59176 1 1   8 ARG HH12 H  11.809  -0.931 -12.530 1.00 . A A . 207 ARG HH12 1 1 
       18 59177 1 1   8 ARG HH21 H  13.616   0.102 -15.353 1.00 . A A . 207 ARG HH21 1 1 
       18 59178 1 1   8 ARG HH22 H  12.081  -0.457 -14.754 1.00 . A A . 207 ARG HH22 1 1 
       18 59179 1 1   8 ARG N    N  16.325  -1.818  -7.980 1.00 . A A . 207 ARG N    1 1 
       18 59180 1 1   8 ARG NE   N  14.792   0.130 -13.120 1.00 . A A . 207 ARG NE   1 1 
       18 59181 1 1   8 ARG NH1  N  12.754  -0.621 -12.348 1.00 . A A . 207 ARG NH1  1 1 
       18 59182 1 1   8 ARG NH2  N  13.038  -0.189 -14.583 1.00 . A A . 207 ARG NH2  1 1 
       18 59183 1 1   8 ARG O    O  14.130  -3.063 -10.328 1.00 . A A . 207 ARG O    1 1 
       18 59184 1 1   9 ARG C    C  14.565  -5.962  -9.543 1.00 . A A . 208 ARG C    1 1 
       18 59185 1 1   9 ARG CA   C  15.668  -5.347 -10.415 1.00 . A A . 208 ARG CA   1 1 
       18 59186 1 1   9 ARG CB   C  16.843  -6.318 -10.571 1.00 . A A . 208 ARG CB   1 1 
       18 59187 1 1   9 ARG CD   C  15.962  -7.105 -12.780 1.00 . A A . 208 ARG CD   1 1 
       18 59188 1 1   9 ARG CG   C  17.183  -6.608 -12.022 1.00 . A A . 208 ARG CG   1 1 
       18 59189 1 1   9 ARG CZ   C  15.351  -7.284 -15.163 1.00 . A A . 208 ARG CZ   1 1 
       18 59190 1 1   9 ARG H    H  17.026  -3.944  -9.574 1.00 . A A . 208 ARG H    1 1 
       18 59191 1 1   9 ARG HA   H  15.247  -5.170 -11.396 1.00 . A A . 208 ARG HA   1 1 
       18 59192 1 1   9 ARG HB2  H  17.715  -5.893 -10.098 1.00 . A A . 208 ARG HB2  1 1 
       18 59193 1 1   9 ARG HB3  H  16.595  -7.250 -10.086 1.00 . A A . 208 ARG HB3  1 1 
       18 59194 1 1   9 ARG HD2  H  15.612  -8.014 -12.312 1.00 . A A . 208 ARG HD2  1 1 
       18 59195 1 1   9 ARG HD3  H  15.189  -6.353 -12.721 1.00 . A A . 208 ARG HD3  1 1 
       18 59196 1 1   9 ARG HE   H  17.168  -7.663 -14.408 1.00 . A A . 208 ARG HE   1 1 
       18 59197 1 1   9 ARG HG2  H  17.540  -5.702 -12.488 1.00 . A A . 208 ARG HG2  1 1 
       18 59198 1 1   9 ARG HG3  H  17.952  -7.365 -12.058 1.00 . A A . 208 ARG HG3  1 1 
       18 59199 1 1   9 ARG HH11 H  13.865  -6.599 -13.972 1.00 . A A . 208 ARG HH11 1 1 
       18 59200 1 1   9 ARG HH12 H  13.452  -6.763 -15.647 1.00 . A A . 208 ARG HH12 1 1 
       18 59201 1 1   9 ARG HH21 H  16.625  -7.909 -16.615 1.00 . A A . 208 ARG HH21 1 1 
       18 59202 1 1   9 ARG HH22 H  14.999  -7.555 -17.140 1.00 . A A . 208 ARG HH22 1 1 
       18 59203 1 1   9 ARG N    N  16.108  -4.047  -9.912 1.00 . A A . 208 ARG N    1 1 
       18 59204 1 1   9 ARG NE   N  16.251  -7.377 -14.185 1.00 . A A . 208 ARG NE   1 1 
       18 59205 1 1   9 ARG NH1  N  14.122  -6.853 -14.903 1.00 . A A . 208 ARG NH1  1 1 
       18 59206 1 1   9 ARG NH2  N  15.684  -7.602 -16.404 1.00 . A A . 208 ARG NH2  1 1 
       18 59207 1 1   9 ARG O    O  13.535  -6.374 -10.076 1.00 . A A . 208 ARG O    1 1 
       18 59208 1 1  10 PRO C    C  12.355  -5.813  -7.551 1.00 . A A . 209 PRO C    1 1 
       18 59209 1 1  10 PRO CA   C  13.699  -6.493  -7.282 1.00 . A A . 209 PRO CA   1 1 
       18 59210 1 1  10 PRO CB   C  14.244  -6.080  -5.921 1.00 . A A . 209 PRO CB   1 1 
       18 59211 1 1  10 PRO CD   C  16.034  -5.842  -7.488 1.00 . A A . 209 PRO CD   1 1 
       18 59212 1 1  10 PRO CG   C  15.717  -6.221  -6.064 1.00 . A A . 209 PRO CG   1 1 
       18 59213 1 1  10 PRO HA   H  13.565  -7.563  -7.305 1.00 . A A . 209 PRO HA   1 1 
       18 59214 1 1  10 PRO HB2  H  13.959  -5.059  -5.710 1.00 . A A . 209 PRO HB2  1 1 
       18 59215 1 1  10 PRO HB3  H  13.857  -6.736  -5.156 1.00 . A A . 209 PRO HB3  1 1 
       18 59216 1 1  10 PRO HD2  H  16.331  -4.804  -7.544 1.00 . A A . 209 PRO HD2  1 1 
       18 59217 1 1  10 PRO HD3  H  16.813  -6.479  -7.881 1.00 . A A . 209 PRO HD3  1 1 
       18 59218 1 1  10 PRO HG2  H  16.217  -5.554  -5.376 1.00 . A A . 209 PRO HG2  1 1 
       18 59219 1 1  10 PRO HG3  H  16.008  -7.243  -5.876 1.00 . A A . 209 PRO HG3  1 1 
       18 59220 1 1  10 PRO N    N  14.760  -6.065  -8.207 1.00 . A A . 209 PRO N    1 1 
       18 59221 1 1  10 PRO O    O  11.314  -6.466  -7.527 1.00 . A A . 209 PRO O    1 1 
       18 59222 1 1  11 PHE C    C  10.531  -4.271  -9.422 1.00 . A A . 210 PHE C    1 1 
       18 59223 1 1  11 PHE CA   C  11.157  -3.769  -8.129 1.00 . A A . 210 PHE CA   1 1 
       18 59224 1 1  11 PHE CB   C  11.421  -2.265  -8.225 1.00 . A A . 210 PHE CB   1 1 
       18 59225 1 1  11 PHE CD1  C  10.500  -1.840  -5.931 1.00 . A A . 210 PHE CD1  1 1 
       18 59226 1 1  11 PHE CD2  C  12.471  -0.672  -6.591 1.00 . A A . 210 PHE CD2  1 1 
       18 59227 1 1  11 PHE CE1  C  10.535  -1.212  -4.701 1.00 . A A . 210 PHE CE1  1 1 
       18 59228 1 1  11 PHE CE2  C  12.510  -0.039  -5.364 1.00 . A A . 210 PHE CE2  1 1 
       18 59229 1 1  11 PHE CG   C  11.468  -1.578  -6.889 1.00 . A A . 210 PHE CG   1 1 
       18 59230 1 1  11 PHE CZ   C  11.540  -0.310  -4.418 1.00 . A A . 210 PHE CZ   1 1 
       18 59231 1 1  11 PHE H    H  13.239  -4.027  -7.792 1.00 . A A . 210 PHE H    1 1 
       18 59232 1 1  11 PHE HA   H  10.457  -3.946  -7.324 1.00 . A A . 210 PHE HA   1 1 
       18 59233 1 1  11 PHE HB2  H  12.369  -2.103  -8.714 1.00 . A A . 210 PHE HB2  1 1 
       18 59234 1 1  11 PHE HB3  H  10.637  -1.806  -8.807 1.00 . A A . 210 PHE HB3  1 1 
       18 59235 1 1  11 PHE HD1  H   9.714  -2.546  -6.152 1.00 . A A . 210 PHE HD1  1 1 
       18 59236 1 1  11 PHE HD2  H  13.230  -0.460  -7.330 1.00 . A A . 210 PHE HD2  1 1 
       18 59237 1 1  11 PHE HE1  H   9.775  -1.425  -3.963 1.00 . A A . 210 PHE HE1  1 1 
       18 59238 1 1  11 PHE HE2  H  13.297   0.665  -5.142 1.00 . A A . 210 PHE HE2  1 1 
       18 59239 1 1  11 PHE HZ   H  11.569   0.184  -3.457 1.00 . A A . 210 PHE HZ   1 1 
       18 59240 1 1  11 PHE N    N  12.378  -4.507  -7.814 1.00 . A A . 210 PHE N    1 1 
       18 59241 1 1  11 PHE O    O   9.328  -4.488  -9.481 1.00 . A A . 210 PHE O    1 1 
       18 59242 1 1  12 GLU C    C  10.185  -6.341 -11.503 1.00 . A A . 211 GLU C    1 1 
       18 59243 1 1  12 GLU CA   C  10.873  -5.003 -11.723 1.00 . A A . 211 GLU CA   1 1 
       18 59244 1 1  12 GLU CB   C  12.030  -5.180 -12.708 1.00 . A A . 211 GLU CB   1 1 
       18 59245 1 1  12 GLU CD   C  11.599  -3.070 -14.001 1.00 . A A . 211 GLU CD   1 1 
       18 59246 1 1  12 GLU CG   C  12.609  -3.872 -13.205 1.00 . A A . 211 GLU CG   1 1 
       18 59247 1 1  12 GLU H    H  12.305  -4.241 -10.353 1.00 . A A . 211 GLU H    1 1 
       18 59248 1 1  12 GLU HA   H  10.158  -4.305 -12.136 1.00 . A A . 211 GLU HA   1 1 
       18 59249 1 1  12 GLU HB2  H  12.817  -5.738 -12.223 1.00 . A A . 211 GLU HB2  1 1 
       18 59250 1 1  12 GLU HB3  H  11.678  -5.740 -13.563 1.00 . A A . 211 GLU HB3  1 1 
       18 59251 1 1  12 GLU HG2  H  12.927  -3.284 -12.355 1.00 . A A . 211 GLU HG2  1 1 
       18 59252 1 1  12 GLU HG3  H  13.460  -4.082 -13.835 1.00 . A A . 211 GLU HG3  1 1 
       18 59253 1 1  12 GLU N    N  11.353  -4.464 -10.451 1.00 . A A . 211 GLU N    1 1 
       18 59254 1 1  12 GLU O    O   9.105  -6.596 -12.034 1.00 . A A . 211 GLU O    1 1 
       18 59255 1 1  12 GLU OE1  O  11.519  -3.262 -15.230 1.00 . A A . 211 GLU OE1  1 1 
       18 59256 1 1  12 GLU OE2  O  10.892  -2.234 -13.402 1.00 . A A . 211 GLU OE2  1 1 
       18 59257 1 1  13 LEU C    C   8.972  -8.365  -9.599 1.00 . A A . 212 LEU C    1 1 
       18 59258 1 1  13 LEU CA   C  10.281  -8.493 -10.373 1.00 . A A . 212 LEU CA   1 1 
       18 59259 1 1  13 LEU CB   C  11.299  -9.277  -9.542 1.00 . A A . 212 LEU CB   1 1 
       18 59260 1 1  13 LEU CD1  C  13.616 -10.196  -9.256 1.00 . A A . 212 LEU CD1  1 1 
       18 59261 1 1  13 LEU CD2  C  12.501 -10.302 -11.482 1.00 . A A . 212 LEU CD2  1 1 
       18 59262 1 1  13 LEU CG   C  12.659  -9.495 -10.208 1.00 . A A . 212 LEU CG   1 1 
       18 59263 1 1  13 LEU H    H  11.680  -6.910 -10.312 1.00 . A A . 212 LEU H    1 1 
       18 59264 1 1  13 LEU HA   H  10.095  -9.021 -11.296 1.00 . A A . 212 LEU HA   1 1 
       18 59265 1 1  13 LEU HB2  H  11.458  -8.744  -8.615 1.00 . A A . 212 LEU HB2  1 1 
       18 59266 1 1  13 LEU HB3  H  10.876 -10.244  -9.312 1.00 . A A . 212 LEU HB3  1 1 
       18 59267 1 1  13 LEU HD11 H  13.211 -11.161  -8.985 1.00 . A A . 212 LEU HD11 1 1 
       18 59268 1 1  13 LEU HD12 H  13.744  -9.595  -8.368 1.00 . A A . 212 LEU HD12 1 1 
       18 59269 1 1  13 LEU HD13 H  14.571 -10.331  -9.741 1.00 . A A . 212 LEU HD13 1 1 
       18 59270 1 1  13 LEU HD21 H  13.462 -10.405 -11.964 1.00 . A A . 212 LEU HD21 1 1 
       18 59271 1 1  13 LEU HD22 H  11.817  -9.796 -12.146 1.00 . A A . 212 LEU HD22 1 1 
       18 59272 1 1  13 LEU HD23 H  12.112 -11.281 -11.240 1.00 . A A . 212 LEU HD23 1 1 
       18 59273 1 1  13 LEU HG   H  13.085  -8.537 -10.466 1.00 . A A . 212 LEU HG   1 1 
       18 59274 1 1  13 LEU N    N  10.819  -7.183 -10.699 1.00 . A A . 212 LEU N    1 1 
       18 59275 1 1  13 LEU O    O   7.980  -9.023  -9.913 1.00 . A A . 212 LEU O    1 1 
       18 59276 1 1  14 LEU C    C   6.655  -6.700  -8.497 1.00 . A A . 213 LEU C    1 1 
       18 59277 1 1  14 LEU CA   C   7.827  -7.310  -7.732 1.00 . A A . 213 LEU CA   1 1 
       18 59278 1 1  14 LEU CB   C   8.216  -6.416  -6.557 1.00 . A A . 213 LEU CB   1 1 
       18 59279 1 1  14 LEU CD1  C   6.840  -7.634  -4.851 1.00 . A A . 213 LEU CD1  1 1 
       18 59280 1 1  14 LEU CD2  C   7.654  -5.314  -4.392 1.00 . A A . 213 LEU CD2  1 1 
       18 59281 1 1  14 LEU CG   C   7.167  -6.278  -5.459 1.00 . A A . 213 LEU CG   1 1 
       18 59282 1 1  14 LEU H    H   9.792  -6.973  -8.431 1.00 . A A . 213 LEU H    1 1 
       18 59283 1 1  14 LEU HA   H   7.530  -8.276  -7.353 1.00 . A A . 213 LEU HA   1 1 
       18 59284 1 1  14 LEU HB2  H   9.117  -6.817  -6.114 1.00 . A A . 213 LEU HB2  1 1 
       18 59285 1 1  14 LEU HB3  H   8.433  -5.431  -6.940 1.00 . A A . 213 LEU HB3  1 1 
       18 59286 1 1  14 LEU HD11 H   6.411  -8.274  -5.608 1.00 . A A . 213 LEU HD11 1 1 
       18 59287 1 1  14 LEU HD12 H   6.133  -7.504  -4.044 1.00 . A A . 213 LEU HD12 1 1 
       18 59288 1 1  14 LEU HD13 H   7.744  -8.084  -4.469 1.00 . A A . 213 LEU HD13 1 1 
       18 59289 1 1  14 LEU HD21 H   8.597  -5.663  -3.995 1.00 . A A . 213 LEU HD21 1 1 
       18 59290 1 1  14 LEU HD22 H   6.927  -5.259  -3.596 1.00 . A A . 213 LEU HD22 1 1 
       18 59291 1 1  14 LEU HD23 H   7.786  -4.335  -4.826 1.00 . A A . 213 LEU HD23 1 1 
       18 59292 1 1  14 LEU HG   H   6.260  -5.876  -5.885 1.00 . A A . 213 LEU HG   1 1 
       18 59293 1 1  14 LEU N    N   8.979  -7.500  -8.599 1.00 . A A . 213 LEU N    1 1 
       18 59294 1 1  14 LEU O    O   5.511  -7.123  -8.339 1.00 . A A . 213 LEU O    1 1 
       18 59295 1 1  15 ILE C    C   5.339  -6.085 -11.141 1.00 . A A . 214 ILE C    1 1 
       18 59296 1 1  15 ILE CA   C   5.920  -5.081 -10.152 1.00 . A A . 214 ILE CA   1 1 
       18 59297 1 1  15 ILE CB   C   6.464  -3.852 -10.916 1.00 . A A . 214 ILE CB   1 1 
       18 59298 1 1  15 ILE CD1  C   7.265  -1.461 -10.610 1.00 . A A . 214 ILE CD1  1 1 
       18 59299 1 1  15 ILE CG1  C   6.857  -2.749  -9.932 1.00 . A A . 214 ILE CG1  1 1 
       18 59300 1 1  15 ILE CG2  C   5.438  -3.327 -11.912 1.00 . A A . 214 ILE CG2  1 1 
       18 59301 1 1  15 ILE H    H   7.877  -5.393  -9.395 1.00 . A A . 214 ILE H    1 1 
       18 59302 1 1  15 ILE HA   H   5.129  -4.748  -9.495 1.00 . A A . 214 ILE HA   1 1 
       18 59303 1 1  15 ILE HB   H   7.338  -4.159 -11.467 1.00 . A A . 214 ILE HB   1 1 
       18 59304 1 1  15 ILE HD11 H   8.146  -1.634 -11.209 1.00 . A A . 214 ILE HD11 1 1 
       18 59305 1 1  15 ILE HD12 H   7.476  -0.710  -9.864 1.00 . A A . 214 ILE HD12 1 1 
       18 59306 1 1  15 ILE HD13 H   6.457  -1.123 -11.247 1.00 . A A . 214 ILE HD13 1 1 
       18 59307 1 1  15 ILE HG12 H   6.020  -2.533  -9.286 1.00 . A A . 214 ILE HG12 1 1 
       18 59308 1 1  15 ILE HG13 H   7.691  -3.087  -9.334 1.00 . A A . 214 ILE HG13 1 1 
       18 59309 1 1  15 ILE HG21 H   5.886  -2.547 -12.513 1.00 . A A . 214 ILE HG21 1 1 
       18 59310 1 1  15 ILE HG22 H   4.593  -2.924 -11.380 1.00 . A A . 214 ILE HG22 1 1 
       18 59311 1 1  15 ILE HG23 H   5.110  -4.133 -12.550 1.00 . A A . 214 ILE HG23 1 1 
       18 59312 1 1  15 ILE N    N   6.945  -5.710  -9.332 1.00 . A A . 214 ILE N    1 1 
       18 59313 1 1  15 ILE O    O   4.126  -6.139 -11.341 1.00 . A A . 214 ILE O    1 1 
       18 59314 1 1  16 ALA C    C   4.892  -8.953 -11.938 1.00 . A A . 215 ALA C    1 1 
       18 59315 1 1  16 ALA CA   C   5.764  -7.933 -12.660 1.00 . A A . 215 ALA CA   1 1 
       18 59316 1 1  16 ALA CB   C   6.961  -8.609 -13.311 1.00 . A A . 215 ALA CB   1 1 
       18 59317 1 1  16 ALA H    H   7.167  -6.794 -11.555 1.00 . A A . 215 ALA H    1 1 
       18 59318 1 1  16 ALA HA   H   5.180  -7.461 -13.438 1.00 . A A . 215 ALA HA   1 1 
       18 59319 1 1  16 ALA HB1  H   6.618  -9.374 -13.993 1.00 . A A . 215 ALA HB1  1 1 
       18 59320 1 1  16 ALA HB2  H   7.580  -9.059 -12.547 1.00 . A A . 215 ALA HB2  1 1 
       18 59321 1 1  16 ALA HB3  H   7.536  -7.874 -13.854 1.00 . A A . 215 ALA HB3  1 1 
       18 59322 1 1  16 ALA N    N   6.205  -6.896 -11.738 1.00 . A A . 215 ALA N    1 1 
       18 59323 1 1  16 ALA O    O   3.948  -9.494 -12.511 1.00 . A A . 215 ALA O    1 1 
       18 59324 1 1  17 ALA C    C   3.044  -9.441  -9.546 1.00 . A A . 216 ALA C    1 1 
       18 59325 1 1  17 ALA CA   C   4.394 -10.084  -9.843 1.00 . A A . 216 ALA CA   1 1 
       18 59326 1 1  17 ALA CB   C   5.119 -10.425  -8.550 1.00 . A A . 216 ALA CB   1 1 
       18 59327 1 1  17 ALA H    H   6.017  -8.799 -10.290 1.00 . A A . 216 ALA H    1 1 
       18 59328 1 1  17 ALA HA   H   4.232 -11.000 -10.391 1.00 . A A . 216 ALA HA   1 1 
       18 59329 1 1  17 ALA HB1  H   4.537 -11.141  -7.990 1.00 . A A . 216 ALA HB1  1 1 
       18 59330 1 1  17 ALA HB2  H   5.247  -9.528  -7.963 1.00 . A A . 216 ALA HB2  1 1 
       18 59331 1 1  17 ALA HB3  H   6.087 -10.846  -8.780 1.00 . A A . 216 ALA HB3  1 1 
       18 59332 1 1  17 ALA N    N   5.207  -9.205 -10.672 1.00 . A A . 216 ALA N    1 1 
       18 59333 1 1  17 ALA O    O   2.017 -10.120  -9.507 1.00 . A A . 216 ALA O    1 1 
       18 59334 1 1  18 ALA C    C   0.954  -7.380 -10.368 1.00 . A A . 217 ALA C    1 1 
       18 59335 1 1  18 ALA CA   C   1.829  -7.367  -9.118 1.00 . A A . 217 ALA CA   1 1 
       18 59336 1 1  18 ALA CB   C   2.152  -5.936  -8.704 1.00 . A A . 217 ALA CB   1 1 
       18 59337 1 1  18 ALA H    H   3.919  -7.655  -9.330 1.00 . A A . 217 ALA H    1 1 
       18 59338 1 1  18 ALA HA   H   1.289  -7.839  -8.309 1.00 . A A . 217 ALA HA   1 1 
       18 59339 1 1  18 ALA HB1  H   2.764  -5.945  -7.813 1.00 . A A . 217 ALA HB1  1 1 
       18 59340 1 1  18 ALA HB2  H   1.234  -5.403  -8.503 1.00 . A A . 217 ALA HB2  1 1 
       18 59341 1 1  18 ALA HB3  H   2.687  -5.442  -9.501 1.00 . A A . 217 ALA HB3  1 1 
       18 59342 1 1  18 ALA N    N   3.056  -8.126  -9.342 1.00 . A A . 217 ALA N    1 1 
       18 59343 1 1  18 ALA O    O  -0.273  -7.343 -10.283 1.00 . A A . 217 ALA O    1 1 
       18 59344 1 1  19 MET C    C   0.179  -8.904 -12.909 1.00 . A A . 218 MET C    1 1 
       18 59345 1 1  19 MET CA   C   0.874  -7.547 -12.801 1.00 . A A . 218 MET CA   1 1 
       18 59346 1 1  19 MET CB   C   1.825  -7.377 -13.993 1.00 . A A . 218 MET CB   1 1 
       18 59347 1 1  19 MET CE   C   4.292  -4.259 -15.279 1.00 . A A . 218 MET CE   1 1 
       18 59348 1 1  19 MET CG   C   2.607  -6.069 -14.009 1.00 . A A . 218 MET CG   1 1 
       18 59349 1 1  19 MET H    H   2.577  -7.418 -11.539 1.00 . A A . 218 MET H    1 1 
       18 59350 1 1  19 MET HA   H   0.130  -6.766 -12.825 1.00 . A A . 218 MET HA   1 1 
       18 59351 1 1  19 MET HB2  H   2.536  -8.189 -13.983 1.00 . A A . 218 MET HB2  1 1 
       18 59352 1 1  19 MET HB3  H   1.247  -7.435 -14.904 1.00 . A A . 218 MET HB3  1 1 
       18 59353 1 1  19 MET HE1  H   4.804  -3.955 -16.180 1.00 . A A . 218 MET HE1  1 1 
       18 59354 1 1  19 MET HE2  H   4.997  -4.296 -14.463 1.00 . A A . 218 MET HE2  1 1 
       18 59355 1 1  19 MET HE3  H   3.511  -3.551 -15.050 1.00 . A A . 218 MET HE3  1 1 
       18 59356 1 1  19 MET HG2  H   1.920  -5.240 -13.931 1.00 . A A . 218 MET HG2  1 1 
       18 59357 1 1  19 MET HG3  H   3.280  -6.058 -13.165 1.00 . A A . 218 MET HG3  1 1 
       18 59358 1 1  19 MET N    N   1.595  -7.447 -11.533 1.00 . A A . 218 MET N    1 1 
       18 59359 1 1  19 MET O    O  -0.791  -9.064 -13.646 1.00 . A A . 218 MET O    1 1 
       18 59360 1 1  19 MET SD   S   3.579  -5.882 -15.520 1.00 . A A . 218 MET SD   1 1 
       18 59361 1 1  20 GLU C    C  -0.836 -11.486 -11.077 1.00 . A A . 219 GLU C    1 1 
       18 59362 1 1  20 GLU CA   C   0.164 -11.238 -12.199 1.00 . A A . 219 GLU CA   1 1 
       18 59363 1 1  20 GLU CB   C   1.314 -12.240 -12.073 1.00 . A A . 219 GLU CB   1 1 
       18 59364 1 1  20 GLU CD   C   1.697 -12.538 -14.550 1.00 . A A . 219 GLU CD   1 1 
       18 59365 1 1  20 GLU CG   C   2.312 -12.183 -13.215 1.00 . A A . 219 GLU CG   1 1 
       18 59366 1 1  20 GLU H    H   1.415  -9.665 -11.539 1.00 . A A . 219 GLU H    1 1 
       18 59367 1 1  20 GLU HA   H  -0.325 -11.380 -13.149 1.00 . A A . 219 GLU HA   1 1 
       18 59368 1 1  20 GLU HB2  H   1.843 -12.048 -11.152 1.00 . A A . 219 GLU HB2  1 1 
       18 59369 1 1  20 GLU HB3  H   0.899 -13.237 -12.037 1.00 . A A . 219 GLU HB3  1 1 
       18 59370 1 1  20 GLU HG2  H   2.714 -11.182 -13.276 1.00 . A A . 219 GLU HG2  1 1 
       18 59371 1 1  20 GLU HG3  H   3.112 -12.878 -13.008 1.00 . A A . 219 GLU HG3  1 1 
       18 59372 1 1  20 GLU N    N   0.680  -9.874 -12.154 1.00 . A A . 219 GLU N    1 1 
       18 59373 1 1  20 GLU O    O  -1.134 -12.633 -10.744 1.00 . A A . 219 GLU O    1 1 
       18 59374 1 1  20 GLU OE1  O   0.976 -13.555 -14.626 1.00 . A A . 219 GLU OE1  1 1 
       18 59375 1 1  20 GLU OE2  O   1.936 -11.807 -15.533 1.00 . A A . 219 GLU OE2  1 1 
       18 59376 1 1  21 ARG C    C  -3.721 -10.526  -9.863 1.00 . A A . 220 ARG C    1 1 
       18 59377 1 1  21 ARG CA   C  -2.280 -10.557  -9.378 1.00 . A A . 220 ARG CA   1 1 
       18 59378 1 1  21 ARG CB   C  -2.036  -9.481  -8.317 1.00 . A A . 220 ARG CB   1 1 
       18 59379 1 1  21 ARG CD   C  -0.476 -10.888  -6.889 1.00 . A A . 220 ARG CD   1 1 
       18 59380 1 1  21 ARG CG   C  -0.667  -9.575  -7.648 1.00 . A A . 220 ARG CG   1 1 
       18 59381 1 1  21 ARG CZ   C  -0.631 -13.315  -7.358 1.00 . A A . 220 ARG CZ   1 1 
       18 59382 1 1  21 ARG H    H  -1.097  -9.523 -10.801 1.00 . A A . 220 ARG H    1 1 
       18 59383 1 1  21 ARG HA   H  -2.101 -11.523  -8.929 1.00 . A A . 220 ARG HA   1 1 
       18 59384 1 1  21 ARG HB2  H  -2.122  -8.510  -8.780 1.00 . A A . 220 ARG HB2  1 1 
       18 59385 1 1  21 ARG HB3  H  -2.792  -9.572  -7.551 1.00 . A A . 220 ARG HB3  1 1 
       18 59386 1 1  21 ARG HD2  H   0.467 -10.850  -6.366 1.00 . A A . 220 ARG HD2  1 1 
       18 59387 1 1  21 ARG HD3  H  -1.279 -10.990  -6.174 1.00 . A A . 220 ARG HD3  1 1 
       18 59388 1 1  21 ARG HE   H  -0.383 -11.888  -8.738 1.00 . A A . 220 ARG HE   1 1 
       18 59389 1 1  21 ARG HG2  H   0.097  -9.502  -8.409 1.00 . A A . 220 ARG HG2  1 1 
       18 59390 1 1  21 ARG HG3  H  -0.562  -8.753  -6.955 1.00 . A A . 220 ARG HG3  1 1 
       18 59391 1 1  21 ARG HH11 H  -0.663 -12.852  -5.387 1.00 . A A . 220 ARG HH11 1 1 
       18 59392 1 1  21 ARG HH12 H  -0.821 -14.542  -5.746 1.00 . A A . 220 ARG HH12 1 1 
       18 59393 1 1  21 ARG HH21 H  -0.620 -14.100  -9.228 1.00 . A A . 220 ARG HH21 1 1 
       18 59394 1 1  21 ARG HH22 H  -0.819 -15.249  -7.940 1.00 . A A . 220 ARG HH22 1 1 
       18 59395 1 1  21 ARG N    N  -1.345 -10.420 -10.483 1.00 . A A . 220 ARG N    1 1 
       18 59396 1 1  21 ARG NE   N  -0.477 -12.057  -7.772 1.00 . A A . 220 ARG NE   1 1 
       18 59397 1 1  21 ARG NH1  N  -0.712 -13.587  -6.059 1.00 . A A . 220 ARG NH1  1 1 
       18 59398 1 1  21 ARG NH2  N  -0.691 -14.298  -8.246 1.00 . A A . 220 ARG NH2  1 1 
       18 59399 1 1  21 ARG O    O  -4.227  -9.491 -10.292 1.00 . A A . 220 ARG O    1 1 
       18 59400 1 1  22 ASN C    C  -6.645 -11.254  -9.082 1.00 . A A . 221 ASN C    1 1 
       18 59401 1 1  22 ASN CA   C  -5.761 -11.818 -10.186 1.00 . A A . 221 ASN CA   1 1 
       18 59402 1 1  22 ASN CB   C  -6.116 -13.293 -10.418 1.00 . A A . 221 ASN CB   1 1 
       18 59403 1 1  22 ASN CG   C  -5.149 -13.996 -11.348 1.00 . A A . 221 ASN CG   1 1 
       18 59404 1 1  22 ASN H    H  -3.874 -12.480  -9.508 1.00 . A A . 221 ASN H    1 1 
       18 59405 1 1  22 ASN HA   H  -5.924 -11.260 -11.097 1.00 . A A . 221 ASN HA   1 1 
       18 59406 1 1  22 ASN HB2  H  -6.107 -13.808  -9.470 1.00 . A A . 221 ASN HB2  1 1 
       18 59407 1 1  22 ASN HB3  H  -7.107 -13.353 -10.843 1.00 . A A . 221 ASN HB3  1 1 
       18 59408 1 1  22 ASN HD21 H  -6.257 -13.529 -12.932 1.00 . A A . 221 ASN HD21 1 1 
       18 59409 1 1  22 ASN HD22 H  -4.825 -14.446 -13.255 1.00 . A A . 221 ASN HD22 1 1 
       18 59410 1 1  22 ASN N    N  -4.360 -11.686  -9.809 1.00 . A A . 221 ASN N    1 1 
       18 59411 1 1  22 ASN ND2  N  -5.439 -13.986 -12.640 1.00 . A A . 221 ASN ND2  1 1 
       18 59412 1 1  22 ASN O    O  -6.186 -11.083  -7.952 1.00 . A A . 221 ASN O    1 1 
       18 59413 1 1  22 ASN OD1  O  -4.149 -14.557 -10.901 1.00 . A A . 221 ASN OD1  1 1 
       18 59414 1 1  23 PRO C    C  -9.194 -11.531  -7.335 1.00 . A A . 222 PRO C    1 1 
       18 59415 1 1  23 PRO CA   C  -8.883 -10.473  -8.394 1.00 . A A . 222 PRO CA   1 1 
       18 59416 1 1  23 PRO CB   C -10.143 -10.168  -9.216 1.00 . A A . 222 PRO CB   1 1 
       18 59417 1 1  23 PRO CD   C  -8.506 -10.999 -10.737 1.00 . A A . 222 PRO CD   1 1 
       18 59418 1 1  23 PRO CG   C  -9.669 -10.059 -10.625 1.00 . A A . 222 PRO CG   1 1 
       18 59419 1 1  23 PRO HA   H  -8.542  -9.571  -7.908 1.00 . A A . 222 PRO HA   1 1 
       18 59420 1 1  23 PRO HB2  H -10.854 -10.972  -9.101 1.00 . A A . 222 PRO HB2  1 1 
       18 59421 1 1  23 PRO HB3  H -10.584  -9.244  -8.876 1.00 . A A . 222 PRO HB3  1 1 
       18 59422 1 1  23 PRO HD2  H  -8.843 -11.998 -10.971 1.00 . A A . 222 PRO HD2  1 1 
       18 59423 1 1  23 PRO HD3  H  -7.805 -10.649 -11.480 1.00 . A A . 222 PRO HD3  1 1 
       18 59424 1 1  23 PRO HG2  H -10.457 -10.350 -11.303 1.00 . A A . 222 PRO HG2  1 1 
       18 59425 1 1  23 PRO HG3  H  -9.351  -9.046 -10.827 1.00 . A A . 222 PRO HG3  1 1 
       18 59426 1 1  23 PRO N    N  -7.915 -10.944  -9.391 1.00 . A A . 222 PRO N    1 1 
       18 59427 1 1  23 PRO O    O -10.178 -12.261  -7.446 1.00 . A A . 222 PRO O    1 1 
       18 59428 1 1  24 THR C    C  -9.025 -11.812  -3.987 1.00 . A A . 223 THR C    1 1 
       18 59429 1 1  24 THR CA   C  -8.560 -12.558  -5.233 1.00 . A A . 223 THR CA   1 1 
       18 59430 1 1  24 THR CB   C  -7.293 -13.385  -4.915 1.00 . A A . 223 THR CB   1 1 
       18 59431 1 1  24 THR CG2  C  -7.001 -14.370  -6.035 1.00 . A A . 223 THR CG2  1 1 
       18 59432 1 1  24 THR H    H  -7.518 -11.084  -6.344 1.00 . A A . 223 THR H    1 1 
       18 59433 1 1  24 THR HA   H  -9.341 -13.242  -5.535 1.00 . A A . 223 THR HA   1 1 
       18 59434 1 1  24 THR HB   H  -7.464 -13.942  -4.005 1.00 . A A . 223 THR HB   1 1 
       18 59435 1 1  24 THR HG1  H  -6.418 -11.611  -4.902 1.00 . A A . 223 THR HG1  1 1 
       18 59436 1 1  24 THR HG21 H  -6.101 -14.920  -5.804 1.00 . A A . 223 THR HG21 1 1 
       18 59437 1 1  24 THR HG22 H  -6.863 -13.829  -6.960 1.00 . A A . 223 THR HG22 1 1 
       18 59438 1 1  24 THR HG23 H  -7.828 -15.056  -6.136 1.00 . A A . 223 THR HG23 1 1 
       18 59439 1 1  24 THR N    N  -8.336 -11.633  -6.332 1.00 . A A . 223 THR N    1 1 
       18 59440 1 1  24 THR O    O  -9.145 -12.401  -2.911 1.00 . A A . 223 THR O    1 1 
       18 59441 1 1  24 THR OG1  O  -6.159 -12.525  -4.728 1.00 . A A . 223 THR OG1  1 1 
       18 59442 1 1  25 GLN C    C  -8.654  -9.331  -2.089 1.00 . A A . 224 GLN C    1 1 
       18 59443 1 1  25 GLN CA   C  -9.769  -9.634  -3.093 1.00 . A A . 224 GLN CA   1 1 
       18 59444 1 1  25 GLN CB   C -10.981 -10.255  -2.379 1.00 . A A . 224 GLN CB   1 1 
       18 59445 1 1  25 GLN CD   C -12.379 -10.223  -0.273 1.00 . A A . 224 GLN CD   1 1 
       18 59446 1 1  25 GLN CG   C -11.544  -9.408  -1.246 1.00 . A A . 224 GLN CG   1 1 
       18 59447 1 1  25 GLN H    H  -9.140 -10.124  -5.051 1.00 . A A . 224 GLN H    1 1 
       18 59448 1 1  25 GLN HA   H -10.075  -8.706  -3.552 1.00 . A A . 224 GLN HA   1 1 
       18 59449 1 1  25 GLN HB2  H -11.768 -10.407  -3.105 1.00 . A A . 224 GLN HB2  1 1 
       18 59450 1 1  25 GLN HB3  H -10.691 -11.213  -1.974 1.00 . A A . 224 GLN HB3  1 1 
       18 59451 1 1  25 GLN HE21 H -13.479  -8.630   0.176 1.00 . A A . 224 GLN HE21 1 1 
       18 59452 1 1  25 GLN HE22 H -13.893 -10.095   1.001 1.00 . A A . 224 GLN HE22 1 1 
       18 59453 1 1  25 GLN HG2  H -10.726  -8.956  -0.708 1.00 . A A . 224 GLN HG2  1 1 
       18 59454 1 1  25 GLN HG3  H -12.166  -8.633  -1.669 1.00 . A A . 224 GLN HG3  1 1 
       18 59455 1 1  25 GLN N    N  -9.288 -10.511  -4.164 1.00 . A A . 224 GLN N    1 1 
       18 59456 1 1  25 GLN NE2  N -13.348  -9.586   0.363 1.00 . A A . 224 GLN NE2  1 1 
       18 59457 1 1  25 GLN O    O  -7.823 -10.189  -1.778 1.00 . A A . 224 GLN O    1 1 
       18 59458 1 1  25 GLN OE1  O -12.151 -11.417  -0.086 1.00 . A A . 224 GLN OE1  1 1 
       18 59459 1 1  26 PHE C    C  -8.127  -8.168   0.787 1.00 . A A . 225 PHE C    1 1 
       18 59460 1 1  26 PHE CA   C  -7.648  -7.729  -0.586 1.00 . A A . 225 PHE CA   1 1 
       18 59461 1 1  26 PHE CB   C  -7.379  -6.222  -0.582 1.00 . A A . 225 PHE CB   1 1 
       18 59462 1 1  26 PHE CD1  C  -4.997  -6.105   0.210 1.00 . A A . 225 PHE CD1  1 1 
       18 59463 1 1  26 PHE CD2  C  -6.697  -5.161   1.589 1.00 . A A . 225 PHE CD2  1 1 
       18 59464 1 1  26 PHE CE1  C  -4.039  -5.748   1.140 1.00 . A A . 225 PHE CE1  1 1 
       18 59465 1 1  26 PHE CE2  C  -5.744  -4.801   2.521 1.00 . A A . 225 PHE CE2  1 1 
       18 59466 1 1  26 PHE CG   C  -6.336  -5.817   0.424 1.00 . A A . 225 PHE CG   1 1 
       18 59467 1 1  26 PHE CZ   C  -4.416  -5.096   2.297 1.00 . A A . 225 PHE CZ   1 1 
       18 59468 1 1  26 PHE H    H  -9.254  -7.431  -1.928 1.00 . A A . 225 PHE H    1 1 
       18 59469 1 1  26 PHE HA   H  -6.727  -8.249  -0.811 1.00 . A A . 225 PHE HA   1 1 
       18 59470 1 1  26 PHE HB2  H  -7.036  -5.918  -1.561 1.00 . A A . 225 PHE HB2  1 1 
       18 59471 1 1  26 PHE HB3  H  -8.295  -5.698  -0.342 1.00 . A A . 225 PHE HB3  1 1 
       18 59472 1 1  26 PHE HD1  H  -4.701  -6.617  -0.695 1.00 . A A . 225 PHE HD1  1 1 
       18 59473 1 1  26 PHE HD2  H  -7.736  -4.929   1.764 1.00 . A A . 225 PHE HD2  1 1 
       18 59474 1 1  26 PHE HE1  H  -2.997  -5.977   0.965 1.00 . A A . 225 PHE HE1  1 1 
       18 59475 1 1  26 PHE HE2  H  -6.038  -4.292   3.427 1.00 . A A . 225 PHE HE2  1 1 
       18 59476 1 1  26 PHE HZ   H  -3.670  -4.817   3.026 1.00 . A A . 225 PHE HZ   1 1 
       18 59477 1 1  26 PHE N    N  -8.619  -8.099  -1.600 1.00 . A A . 225 PHE N    1 1 
       18 59478 1 1  26 PHE O    O  -9.113  -7.646   1.311 1.00 . A A . 225 PHE O    1 1 
       18 59479 1 1  27 GLN C    C  -6.420  -9.678   3.492 1.00 . A A . 226 GLN C    1 1 
       18 59480 1 1  27 GLN CA   C  -7.716  -9.585   2.702 1.00 . A A . 226 GLN CA   1 1 
       18 59481 1 1  27 GLN CB   C  -8.436 -10.938   2.698 1.00 . A A . 226 GLN CB   1 1 
       18 59482 1 1  27 GLN CD   C  -8.370 -13.397   2.117 1.00 . A A . 226 GLN CD   1 1 
       18 59483 1 1  27 GLN CG   C  -7.647 -12.065   2.047 1.00 . A A . 226 GLN CG   1 1 
       18 59484 1 1  27 GLN H    H  -6.716  -9.570   0.850 1.00 . A A . 226 GLN H    1 1 
       18 59485 1 1  27 GLN HA   H  -8.353  -8.849   3.169 1.00 . A A . 226 GLN HA   1 1 
       18 59486 1 1  27 GLN HB2  H  -8.645 -11.221   3.720 1.00 . A A . 226 GLN HB2  1 1 
       18 59487 1 1  27 GLN HB3  H  -9.371 -10.832   2.168 1.00 . A A . 226 GLN HB3  1 1 
       18 59488 1 1  27 GLN HE21 H  -9.185 -12.901   3.861 1.00 . A A . 226 GLN HE21 1 1 
       18 59489 1 1  27 GLN HE22 H  -9.635 -14.445   3.231 1.00 . A A . 226 GLN HE22 1 1 
       18 59490 1 1  27 GLN HG2  H  -7.480 -11.816   1.010 1.00 . A A . 226 GLN HG2  1 1 
       18 59491 1 1  27 GLN HG3  H  -6.697 -12.160   2.551 1.00 . A A . 226 GLN HG3  1 1 
       18 59492 1 1  27 GLN N    N  -7.437  -9.140   1.353 1.00 . A A . 226 GLN N    1 1 
       18 59493 1 1  27 GLN NE2  N  -9.134 -13.604   3.179 1.00 . A A . 226 GLN NE2  1 1 
       18 59494 1 1  27 GLN O    O  -5.348  -9.889   2.921 1.00 . A A . 226 GLN O    1 1 
       18 59495 1 1  27 GLN OE1  O  -8.226 -14.243   1.232 1.00 . A A . 226 GLN OE1  1 1 
       18 59496 1 1  28 LEU C    C  -5.420 -10.850   6.479 1.00 . A A . 227 LEU C    1 1 
       18 59497 1 1  28 LEU CA   C  -5.363  -9.567   5.667 1.00 . A A . 227 LEU CA   1 1 
       18 59498 1 1  28 LEU CB   C  -5.313  -8.359   6.618 1.00 . A A . 227 LEU CB   1 1 
       18 59499 1 1  28 LEU CD1  C  -6.666  -6.533   5.533 1.00 . A A . 227 LEU CD1  1 1 
       18 59500 1 1  28 LEU CD2  C  -4.654  -5.963   6.901 1.00 . A A . 227 LEU CD2  1 1 
       18 59501 1 1  28 LEU CG   C  -5.273  -6.978   5.957 1.00 . A A . 227 LEU CG   1 1 
       18 59502 1 1  28 LEU H    H  -7.402  -9.339   5.188 1.00 . A A . 227 LEU H    1 1 
       18 59503 1 1  28 LEU HA   H  -4.475  -9.576   5.052 1.00 . A A . 227 LEU HA   1 1 
       18 59504 1 1  28 LEU HB2  H  -6.185  -8.397   7.255 1.00 . A A . 227 LEU HB2  1 1 
       18 59505 1 1  28 LEU HB3  H  -4.435  -8.459   7.240 1.00 . A A . 227 LEU HB3  1 1 
       18 59506 1 1  28 LEU HD11 H  -7.311  -6.505   6.398 1.00 . A A . 227 LEU HD11 1 1 
       18 59507 1 1  28 LEU HD12 H  -7.063  -7.231   4.811 1.00 . A A . 227 LEU HD12 1 1 
       18 59508 1 1  28 LEU HD13 H  -6.610  -5.550   5.091 1.00 . A A . 227 LEU HD13 1 1 
       18 59509 1 1  28 LEU HD21 H  -4.672  -4.986   6.442 1.00 . A A . 227 LEU HD21 1 1 
       18 59510 1 1  28 LEU HD22 H  -3.634  -6.243   7.114 1.00 . A A . 227 LEU HD22 1 1 
       18 59511 1 1  28 LEU HD23 H  -5.220  -5.938   7.822 1.00 . A A . 227 LEU HD23 1 1 
       18 59512 1 1  28 LEU HG   H  -4.657  -7.029   5.071 1.00 . A A . 227 LEU HG   1 1 
       18 59513 1 1  28 LEU N    N  -6.521  -9.502   4.796 1.00 . A A . 227 LEU N    1 1 
       18 59514 1 1  28 LEU O    O  -6.492 -11.438   6.628 1.00 . A A . 227 LEU O    1 1 
       18 59515 1 1  29 PRO C    C  -5.190 -12.241   9.088 1.00 . A A . 228 PRO C    1 1 
       18 59516 1 1  29 PRO CA   C  -4.247 -12.457   7.910 1.00 . A A . 228 PRO CA   1 1 
       18 59517 1 1  29 PRO CB   C  -2.794 -12.507   8.383 1.00 . A A . 228 PRO CB   1 1 
       18 59518 1 1  29 PRO CD   C  -2.931 -10.778   6.742 1.00 . A A . 228 PRO CD   1 1 
       18 59519 1 1  29 PRO CG   C  -2.023 -11.834   7.301 1.00 . A A . 228 PRO CG   1 1 
       18 59520 1 1  29 PRO HA   H  -4.503 -13.375   7.402 1.00 . A A . 228 PRO HA   1 1 
       18 59521 1 1  29 PRO HB2  H  -2.702 -11.983   9.323 1.00 . A A . 228 PRO HB2  1 1 
       18 59522 1 1  29 PRO HB3  H  -2.488 -13.536   8.506 1.00 . A A . 228 PRO HB3  1 1 
       18 59523 1 1  29 PRO HD2  H  -2.785  -9.842   7.257 1.00 . A A . 228 PRO HD2  1 1 
       18 59524 1 1  29 PRO HD3  H  -2.764 -10.656   5.683 1.00 . A A . 228 PRO HD3  1 1 
       18 59525 1 1  29 PRO HG2  H  -1.131 -11.384   7.712 1.00 . A A . 228 PRO HG2  1 1 
       18 59526 1 1  29 PRO HG3  H  -1.765 -12.549   6.535 1.00 . A A . 228 PRO HG3  1 1 
       18 59527 1 1  29 PRO N    N  -4.278 -11.313   7.003 1.00 . A A . 228 PRO N    1 1 
       18 59528 1 1  29 PRO O    O  -5.347 -11.114   9.571 1.00 . A A . 228 PRO O    1 1 
       18 59529 1 1  30 ASN C    C  -6.204 -12.810  11.933 1.00 . A A . 229 ASN C    1 1 
       18 59530 1 1  30 ASN CA   C  -6.825 -13.204  10.601 1.00 . A A . 229 ASN CA   1 1 
       18 59531 1 1  30 ASN CB   C  -7.613 -14.506  10.755 1.00 . A A . 229 ASN CB   1 1 
       18 59532 1 1  30 ASN CG   C  -6.743 -15.687  11.146 1.00 . A A . 229 ASN CG   1 1 
       18 59533 1 1  30 ASN H    H  -5.594 -14.197   9.182 1.00 . A A . 229 ASN H    1 1 
       18 59534 1 1  30 ASN HA   H  -7.510 -12.420  10.304 1.00 . A A . 229 ASN HA   1 1 
       18 59535 1 1  30 ASN HB2  H  -8.365 -14.371  11.518 1.00 . A A . 229 ASN HB2  1 1 
       18 59536 1 1  30 ASN HB3  H  -8.097 -14.732   9.817 1.00 . A A . 229 ASN HB3  1 1 
       18 59537 1 1  30 ASN HD21 H  -7.008 -15.288  13.076 1.00 . A A . 229 ASN HD21 1 1 
       18 59538 1 1  30 ASN HD22 H  -6.002 -16.647  12.719 1.00 . A A . 229 ASN HD22 1 1 
       18 59539 1 1  30 ASN N    N  -5.816 -13.312   9.552 1.00 . A A . 229 ASN N    1 1 
       18 59540 1 1  30 ASN ND2  N  -6.570 -15.897  12.443 1.00 . A A . 229 ASN ND2  1 1 
       18 59541 1 1  30 ASN O    O  -6.902 -12.345  12.832 1.00 . A A . 229 ASN O    1 1 
       18 59542 1 1  30 ASN OD1  O  -6.229 -16.405  10.288 1.00 . A A . 229 ASN OD1  1 1 
       18 59543 1 1  31 GLU C    C  -4.153 -11.026  13.298 1.00 . A A . 230 GLU C    1 1 
       18 59544 1 1  31 GLU CA   C  -4.180 -12.550  13.248 1.00 . A A . 230 GLU CA   1 1 
       18 59545 1 1  31 GLU CB   C  -2.757 -13.109  13.260 1.00 . A A . 230 GLU CB   1 1 
       18 59546 1 1  31 GLU CD   C  -0.564 -13.317  12.045 1.00 . A A . 230 GLU CD   1 1 
       18 59547 1 1  31 GLU CG   C  -1.881 -12.585  12.136 1.00 . A A . 230 GLU CG   1 1 
       18 59548 1 1  31 GLU H    H  -4.402 -13.454  11.344 1.00 . A A . 230 GLU H    1 1 
       18 59549 1 1  31 GLU HA   H  -4.713 -12.919  14.112 1.00 . A A . 230 GLU HA   1 1 
       18 59550 1 1  31 GLU HB2  H  -2.290 -12.849  14.198 1.00 . A A . 230 GLU HB2  1 1 
       18 59551 1 1  31 GLU HB3  H  -2.804 -14.185  13.176 1.00 . A A . 230 GLU HB3  1 1 
       18 59552 1 1  31 GLU HG2  H  -2.406 -12.703  11.200 1.00 . A A . 230 GLU HG2  1 1 
       18 59553 1 1  31 GLU HG3  H  -1.683 -11.536  12.309 1.00 . A A . 230 GLU HG3  1 1 
       18 59554 1 1  31 GLU N    N  -4.895 -12.994  12.058 1.00 . A A . 230 GLU N    1 1 
       18 59555 1 1  31 GLU O    O  -4.024 -10.427  14.362 1.00 . A A . 230 GLU O    1 1 
       18 59556 1 1  31 GLU OE1  O   0.335 -13.043  12.870 1.00 . A A . 230 GLU OE1  1 1 
       18 59557 1 1  31 GLU OE2  O  -0.426 -14.179  11.155 1.00 . A A . 230 GLU OE2  1 1 
       18 59558 1 1  32 LEU C    C  -5.783  -8.499  12.024 1.00 . A A . 231 LEU C    1 1 
       18 59559 1 1  32 LEU CA   C  -4.334  -8.964  12.030 1.00 . A A . 231 LEU CA   1 1 
       18 59560 1 1  32 LEU CB   C  -3.627  -8.491  10.756 1.00 . A A . 231 LEU CB   1 1 
       18 59561 1 1  32 LEU CD1  C  -1.560  -8.352   9.348 1.00 . A A . 231 LEU CD1  1 1 
       18 59562 1 1  32 LEU CD2  C  -1.377  -8.153  11.822 1.00 . A A . 231 LEU CD2  1 1 
       18 59563 1 1  32 LEU CG   C  -2.130  -8.811  10.678 1.00 . A A . 231 LEU CG   1 1 
       18 59564 1 1  32 LEU H    H  -4.350 -10.948  11.314 1.00 . A A . 231 LEU H    1 1 
       18 59565 1 1  32 LEU HA   H  -3.834  -8.547  12.891 1.00 . A A . 231 LEU HA   1 1 
       18 59566 1 1  32 LEU HB2  H  -4.115  -8.954   9.911 1.00 . A A . 231 LEU HB2  1 1 
       18 59567 1 1  32 LEU HB3  H  -3.748  -7.422  10.676 1.00 . A A . 231 LEU HB3  1 1 
       18 59568 1 1  32 LEU HD11 H  -1.691  -7.285   9.248 1.00 . A A . 231 LEU HD11 1 1 
       18 59569 1 1  32 LEU HD12 H  -2.072  -8.855   8.543 1.00 . A A . 231 LEU HD12 1 1 
       18 59570 1 1  32 LEU HD13 H  -0.506  -8.590   9.306 1.00 . A A . 231 LEU HD13 1 1 
       18 59571 1 1  32 LEU HD21 H  -1.451  -7.078  11.732 1.00 . A A . 231 LEU HD21 1 1 
       18 59572 1 1  32 LEU HD22 H  -0.337  -8.445  11.783 1.00 . A A . 231 LEU HD22 1 1 
       18 59573 1 1  32 LEU HD23 H  -1.804  -8.467  12.764 1.00 . A A . 231 LEU HD23 1 1 
       18 59574 1 1  32 LEU HG   H  -1.992  -9.879  10.752 1.00 . A A . 231 LEU HG   1 1 
       18 59575 1 1  32 LEU N    N  -4.282 -10.410  12.130 1.00 . A A . 231 LEU N    1 1 
       18 59576 1 1  32 LEU O    O  -6.149  -7.570  12.739 1.00 . A A . 231 LEU O    1 1 
       18 59577 1 1  33 THR C    C  -8.940  -9.983  11.346 1.00 . A A . 232 THR C    1 1 
       18 59578 1 1  33 THR CA   C  -8.015  -8.789  11.118 1.00 . A A . 232 THR CA   1 1 
       18 59579 1 1  33 THR CB   C  -8.321  -8.163   9.742 1.00 . A A . 232 THR CB   1 1 
       18 59580 1 1  33 THR CG2  C  -7.689  -6.792   9.617 1.00 . A A . 232 THR CG2  1 1 
       18 59581 1 1  33 THR H    H  -6.276  -9.928  10.711 1.00 . A A . 232 THR H    1 1 
       18 59582 1 1  33 THR HA   H  -8.215  -8.045  11.877 1.00 . A A . 232 THR HA   1 1 
       18 59583 1 1  33 THR HB   H  -9.392  -8.060   9.642 1.00 . A A . 232 THR HB   1 1 
       18 59584 1 1  33 THR HG1  H  -6.879  -8.900   8.608 1.00 . A A . 232 THR HG1  1 1 
       18 59585 1 1  33 THR HG21 H  -6.620  -6.878   9.752 1.00 . A A . 232 THR HG21 1 1 
       18 59586 1 1  33 THR HG22 H  -8.096  -6.138  10.372 1.00 . A A . 232 THR HG22 1 1 
       18 59587 1 1  33 THR HG23 H  -7.899  -6.391   8.638 1.00 . A A . 232 THR HG23 1 1 
       18 59588 1 1  33 THR N    N  -6.613  -9.164  11.230 1.00 . A A . 232 THR N    1 1 
       18 59589 1 1  33 THR O    O  -9.267 -10.315  12.485 1.00 . A A . 232 THR O    1 1 
       18 59590 1 1  33 THR OG1  O  -7.833  -9.013   8.694 1.00 . A A . 232 THR OG1  1 1 
       18 59591 1 1  34 CYS C    C -10.503 -12.288   8.885 1.00 . A A . 233 CYS C    1 1 
       18 59592 1 1  34 CYS CA   C -10.256 -11.760  10.296 1.00 . A A . 233 CYS CA   1 1 
       18 59593 1 1  34 CYS CB   C -11.588 -11.350  10.939 1.00 . A A . 233 CYS CB   1 1 
       18 59594 1 1  34 CYS H    H  -8.987 -10.338   9.379 1.00 . A A . 233 CYS H    1 1 
       18 59595 1 1  34 CYS HA   H  -9.800 -12.541  10.887 1.00 . A A . 233 CYS HA   1 1 
       18 59596 1 1  34 CYS HB2  H -11.394 -10.947  11.922 1.00 . A A . 233 CYS HB2  1 1 
       18 59597 1 1  34 CYS HB3  H -12.052 -10.588  10.331 1.00 . A A . 233 CYS HB3  1 1 
       18 59598 1 1  34 CYS HG   H -12.850 -12.989  12.425 1.00 . A A . 233 CYS HG   1 1 
       18 59599 1 1  34 CYS N    N  -9.336 -10.631  10.252 1.00 . A A . 233 CYS N    1 1 
       18 59600 1 1  34 CYS O    O  -9.888 -13.271   8.468 1.00 . A A . 233 CYS O    1 1 
       18 59601 1 1  34 CYS SG   S -12.775 -12.699  11.130 1.00 . A A . 233 CYS SG   1 1 
       18 59602 1 1  35 THR C    C -12.197 -13.437   6.700 1.00 . A A . 234 THR C    1 1 
       18 59603 1 1  35 THR CA   C -11.785 -11.966   6.796 1.00 . A A . 234 THR CA   1 1 
       18 59604 1 1  35 THR CB   C -10.706 -11.640   5.736 1.00 . A A . 234 THR CB   1 1 
       18 59605 1 1  35 THR CG2  C -10.442 -10.144   5.681 1.00 . A A . 234 THR CG2  1 1 
       18 59606 1 1  35 THR H    H -11.774 -10.789   8.547 1.00 . A A . 234 THR H    1 1 
       18 59607 1 1  35 THR HA   H -12.653 -11.369   6.558 1.00 . A A . 234 THR HA   1 1 
       18 59608 1 1  35 THR HB   H -11.077 -11.953   4.772 1.00 . A A . 234 THR HB   1 1 
       18 59609 1 1  35 THR HG1  H  -9.603 -12.917   6.768 1.00 . A A . 234 THR HG1  1 1 
       18 59610 1 1  35 THR HG21 H -11.347  -9.630   5.394 1.00 . A A . 234 THR HG21 1 1 
       18 59611 1 1  35 THR HG22 H  -9.668  -9.941   4.956 1.00 . A A . 234 THR HG22 1 1 
       18 59612 1 1  35 THR HG23 H -10.125  -9.798   6.654 1.00 . A A . 234 THR HG23 1 1 
       18 59613 1 1  35 THR N    N -11.378 -11.591   8.153 1.00 . A A . 234 THR N    1 1 
       18 59614 1 1  35 THR O    O -11.376 -14.319   6.440 1.00 . A A . 234 THR O    1 1 
       18 59615 1 1  35 THR OG1  O  -9.478 -12.325   6.012 1.00 . A A . 234 THR OG1  1 1 
       18 59616 1 1  36 THR C    C -14.262 -15.438   5.391 1.00 . A A . 235 THR C    1 1 
       18 59617 1 1  36 THR CA   C -14.006 -15.051   6.845 1.00 . A A . 235 THR CA   1 1 
       18 59618 1 1  36 THR CB   C -15.301 -15.195   7.668 1.00 . A A . 235 THR CB   1 1 
       18 59619 1 1  36 THR CG2  C -14.994 -15.189   9.157 1.00 . A A . 235 THR CG2  1 1 
       18 59620 1 1  36 THR H    H -14.081 -12.964   7.177 1.00 . A A . 235 THR H    1 1 
       18 59621 1 1  36 THR HA   H -13.267 -15.724   7.258 1.00 . A A . 235 THR HA   1 1 
       18 59622 1 1  36 THR HB   H -15.767 -16.136   7.416 1.00 . A A . 235 THR HB   1 1 
       18 59623 1 1  36 THR HG1  H -17.075 -14.495   7.160 1.00 . A A . 235 THR HG1  1 1 
       18 59624 1 1  36 THR HG21 H -14.545 -14.245   9.428 1.00 . A A . 235 THR HG21 1 1 
       18 59625 1 1  36 THR HG22 H -14.309 -15.992   9.385 1.00 . A A . 235 THR HG22 1 1 
       18 59626 1 1  36 THR HG23 H -15.908 -15.326   9.714 1.00 . A A . 235 THR HG23 1 1 
       18 59627 1 1  36 THR N    N -13.476 -13.699   6.933 1.00 . A A . 235 THR N    1 1 
       18 59628 1 1  36 THR O    O -14.542 -16.598   5.080 1.00 . A A . 235 THR O    1 1 
       18 59629 1 1  36 THR OG1  O -16.207 -14.126   7.358 1.00 . A A . 235 THR OG1  1 1 
       18 59630 1 1  37 ALA C    C -12.977 -15.301   2.565 1.00 . A A . 236 ALA C    1 1 
       18 59631 1 1  37 ALA CA   C -14.274 -14.692   3.078 1.00 . A A . 236 ALA CA   1 1 
       18 59632 1 1  37 ALA CB   C -14.588 -13.396   2.347 1.00 . A A . 236 ALA CB   1 1 
       18 59633 1 1  37 ALA H    H -14.023 -13.541   4.826 1.00 . A A . 236 ALA H    1 1 
       18 59634 1 1  37 ALA HA   H -15.084 -15.389   2.910 1.00 . A A . 236 ALA HA   1 1 
       18 59635 1 1  37 ALA HB1  H -15.497 -12.968   2.746 1.00 . A A . 236 ALA HB1  1 1 
       18 59636 1 1  37 ALA HB2  H -14.717 -13.599   1.295 1.00 . A A . 236 ALA HB2  1 1 
       18 59637 1 1  37 ALA HB3  H -13.774 -12.701   2.482 1.00 . A A . 236 ALA HB3  1 1 
       18 59638 1 1  37 ALA N    N -14.170 -14.453   4.507 1.00 . A A . 236 ALA N    1 1 
       18 59639 1 1  37 ALA O    O -11.920 -14.674   2.638 1.00 . A A . 236 ALA O    1 1 
       18 59640 1 1  38 LEU C    C -12.059 -17.871   0.264 1.00 . A A . 237 LEU C    1 1 
       18 59641 1 1  38 LEU CA   C -11.866 -17.252   1.645 1.00 . A A . 237 LEU CA   1 1 
       18 59642 1 1  38 LEU CB   C -11.529 -18.341   2.674 1.00 . A A . 237 LEU CB   1 1 
       18 59643 1 1  38 LEU CD1  C -10.972 -18.978   5.037 1.00 . A A . 237 LEU CD1  1 1 
       18 59644 1 1  38 LEU CD2  C  -9.860 -17.007   3.992 1.00 . A A . 237 LEU CD2  1 1 
       18 59645 1 1  38 LEU CG   C -11.141 -17.824   4.064 1.00 . A A . 237 LEU CG   1 1 
       18 59646 1 1  38 LEU H    H -13.934 -16.944   1.957 1.00 . A A . 237 LEU H    1 1 
       18 59647 1 1  38 LEU HA   H -11.048 -16.550   1.598 1.00 . A A . 237 LEU HA   1 1 
       18 59648 1 1  38 LEU HB2  H -12.388 -18.986   2.778 1.00 . A A . 237 LEU HB2  1 1 
       18 59649 1 1  38 LEU HB3  H -10.706 -18.925   2.290 1.00 . A A . 237 LEU HB3  1 1 
       18 59650 1 1  38 LEU HD11 H -11.901 -19.524   5.115 1.00 . A A . 237 LEU HD11 1 1 
       18 59651 1 1  38 LEU HD12 H -10.699 -18.592   6.008 1.00 . A A . 237 LEU HD12 1 1 
       18 59652 1 1  38 LEU HD13 H -10.195 -19.638   4.682 1.00 . A A . 237 LEU HD13 1 1 
       18 59653 1 1  38 LEU HD21 H  -9.999 -16.178   3.314 1.00 . A A . 237 LEU HD21 1 1 
       18 59654 1 1  38 LEU HD22 H  -9.055 -17.632   3.638 1.00 . A A . 237 LEU HD22 1 1 
       18 59655 1 1  38 LEU HD23 H  -9.618 -16.631   4.976 1.00 . A A . 237 LEU HD23 1 1 
       18 59656 1 1  38 LEU HG   H -11.927 -17.184   4.436 1.00 . A A . 237 LEU HG   1 1 
       18 59657 1 1  38 LEU N    N -13.056 -16.523   2.062 1.00 . A A . 237 LEU N    1 1 
       18 59658 1 1  38 LEU O    O -13.189 -18.171  -0.139 1.00 . A A . 237 LEU O    1 1 
       18 59659 1 1  39 PRO C    C -11.393 -20.135  -1.773 1.00 . A A . 238 PRO C    1 1 
       18 59660 1 1  39 PRO CA   C -10.984 -18.664  -1.819 1.00 . A A . 238 PRO CA   1 1 
       18 59661 1 1  39 PRO CB   C  -9.539 -18.533  -2.313 1.00 . A A . 238 PRO CB   1 1 
       18 59662 1 1  39 PRO CD   C  -9.591 -17.648  -0.098 1.00 . A A . 238 PRO CD   1 1 
       18 59663 1 1  39 PRO CG   C  -8.723 -18.386  -1.076 1.00 . A A . 238 PRO CG   1 1 
       18 59664 1 1  39 PRO HA   H -11.644 -18.130  -2.486 1.00 . A A . 238 PRO HA   1 1 
       18 59665 1 1  39 PRO HB2  H  -9.263 -19.421  -2.863 1.00 . A A . 238 PRO HB2  1 1 
       18 59666 1 1  39 PRO HB3  H  -9.449 -17.666  -2.949 1.00 . A A . 238 PRO HB3  1 1 
       18 59667 1 1  39 PRO HD2  H  -9.370 -17.959   0.914 1.00 . A A . 238 PRO HD2  1 1 
       18 59668 1 1  39 PRO HD3  H  -9.458 -16.581  -0.204 1.00 . A A . 238 PRO HD3  1 1 
       18 59669 1 1  39 PRO HG2  H  -8.463 -19.361  -0.688 1.00 . A A . 238 PRO HG2  1 1 
       18 59670 1 1  39 PRO HG3  H  -7.831 -17.816  -1.290 1.00 . A A . 238 PRO HG3  1 1 
       18 59671 1 1  39 PRO N    N -10.956 -18.047  -0.486 1.00 . A A . 238 PRO N    1 1 
       18 59672 1 1  39 PRO O    O -11.346 -20.776  -0.718 1.00 . A A . 238 PRO O    1 1 
       18 59673 1 1  40 GLY C    C -13.719 -22.171  -3.057 1.00 . A A . 239 GLY C    1 1 
       18 59674 1 1  40 GLY CA   C -12.213 -22.049  -2.994 1.00 . A A . 239 GLY CA   1 1 
       18 59675 1 1  40 GLY H    H -11.810 -20.109  -3.726 1.00 . A A . 239 GLY H    1 1 
       18 59676 1 1  40 GLY HA2  H -11.786 -22.501  -3.876 1.00 . A A . 239 GLY HA2  1 1 
       18 59677 1 1  40 GLY HA3  H -11.855 -22.572  -2.120 1.00 . A A . 239 GLY HA3  1 1 
       18 59678 1 1  40 GLY N    N -11.793 -20.666  -2.920 1.00 . A A . 239 GLY N    1 1 
       18 59679 1 1  40 GLY O    O -14.318 -21.993  -4.119 1.00 . A A . 239 GLY O    1 1 
       18 59680 1 1  41 SER C    C -16.249 -22.100  -0.457 1.00 . A A . 240 SER C    1 1 
       18 59681 1 1  41 SER CA   C -15.774 -22.565  -1.829 1.00 . A A . 240 SER CA   1 1 
       18 59682 1 1  41 SER CB   C -16.216 -24.007  -2.096 1.00 . A A . 240 SER CB   1 1 
       18 59683 1 1  41 SER H    H -13.790 -22.609  -1.112 1.00 . A A . 240 SER H    1 1 
       18 59684 1 1  41 SER HA   H -16.201 -21.920  -2.583 1.00 . A A . 240 SER HA   1 1 
       18 59685 1 1  41 SER HB2  H -17.260 -24.113  -1.842 1.00 . A A . 240 SER HB2  1 1 
       18 59686 1 1  41 SER HB3  H -16.076 -24.236  -3.144 1.00 . A A . 240 SER HB3  1 1 
       18 59687 1 1  41 SER HG   H -15.977 -25.180  -0.532 1.00 . A A . 240 SER HG   1 1 
       18 59688 1 1  41 SER N    N -14.329 -22.459  -1.920 1.00 . A A . 240 SER N    1 1 
       18 59689 1 1  41 SER O    O -15.776 -22.585   0.573 1.00 . A A . 240 SER O    1 1 
       18 59690 1 1  41 SER OG   O -15.463 -24.930  -1.321 1.00 . A A . 240 SER OG   1 1 
       18 59691 1 1  42 SER C    C -19.113 -20.103   0.550 1.00 . A A . 241 SER C    1 1 
       18 59692 1 1  42 SER CA   C -17.686 -20.587   0.784 1.00 . A A . 241 SER CA   1 1 
       18 59693 1 1  42 SER CB   C -16.785 -19.437   1.259 1.00 . A A . 241 SER CB   1 1 
       18 59694 1 1  42 SER H    H -17.516 -20.812  -1.304 1.00 . A A . 241 SER H    1 1 
       18 59695 1 1  42 SER HA   H -17.695 -21.368   1.530 1.00 . A A . 241 SER HA   1 1 
       18 59696 1 1  42 SER HB2  H -15.766 -19.786   1.326 1.00 . A A . 241 SER HB2  1 1 
       18 59697 1 1  42 SER HB3  H -16.838 -18.628   0.543 1.00 . A A . 241 SER HB3  1 1 
       18 59698 1 1  42 SER HG   H -17.716 -18.145   2.412 1.00 . A A . 241 SER HG   1 1 
       18 59699 1 1  42 SER N    N -17.166 -21.146  -0.450 1.00 . A A . 241 SER N    1 1 
       18 59700 1 1  42 SER O    O -19.294 -18.931   0.161 1.00 . A A . 241 SER O    1 1 
       18 59701 1 1  42 SER OXT  O -20.050 -20.914   0.704 1.00 . A A . 241 SER OXT  1 1 
       18 59702 1 1  42 SER OG   O -17.179 -18.943   2.532 1.00 . A A . 241 SER OG   1 1 
       18 59703 2 2   1 SER C    C   9.273 -20.817  -2.336 1.00 . B B . 152 SER C    1 1 
       18 59704 2 2   1 SER CA   C   7.865 -20.833  -2.920 1.00 . B B . 152 SER CA   1 1 
       18 59705 2 2   1 SER CB   C   6.824 -21.018  -1.805 1.00 . B B . 152 SER CB   1 1 
       18 59706 2 2   1 SER H1   H   8.397 -21.761  -4.706 1.00 . B B . 152 SER H1   1 1 
       18 59707 2 2   1 SER H2   H   6.779 -22.005  -4.262 1.00 . B B . 152 SER H2   1 1 
       18 59708 2 2   1 SER H3   H   8.014 -22.834  -3.455 1.00 . B B . 152 SER H3   1 1 
       18 59709 2 2   1 SER HA   H   7.684 -19.897  -3.429 1.00 . B B . 152 SER HA   1 1 
       18 59710 2 2   1 SER HB2  H   5.848 -21.139  -2.247 1.00 . B B . 152 SER HB2  1 1 
       18 59711 2 2   1 SER HB3  H   7.069 -21.901  -1.232 1.00 . B B . 152 SER HB3  1 1 
       18 59712 2 2   1 SER HG   H   5.864 -19.746  -0.650 1.00 . B B . 152 SER HG   1 1 
       18 59713 2 2   1 SER N    N   7.753 -21.933  -3.902 1.00 . B B . 152 SER N    1 1 
       18 59714 2 2   1 SER O    O   9.652 -21.727  -1.598 1.00 . B B . 152 SER O    1 1 
       18 59715 2 2   1 SER OG   O   6.785 -19.901  -0.927 1.00 . B B . 152 SER OG   1 1 
       18 59716 2 2   2 ASN C    C  11.519 -19.516  -0.731 1.00 . B B . 153 ASN C    1 1 
       18 59717 2 2   2 ASN CA   C  11.442 -19.705  -2.242 1.00 . B B . 153 ASN CA   1 1 
       18 59718 2 2   2 ASN CB   C  12.148 -18.540  -2.943 1.00 . B B . 153 ASN CB   1 1 
       18 59719 2 2   2 ASN CG   C  13.633 -18.477  -2.627 1.00 . B B . 153 ASN CG   1 1 
       18 59720 2 2   2 ASN H    H   9.689 -19.098  -3.273 1.00 . B B . 153 ASN H    1 1 
       18 59721 2 2   2 ASN HA   H  11.939 -20.627  -2.504 1.00 . B B . 153 ASN HA   1 1 
       18 59722 2 2   2 ASN HB2  H  12.034 -18.651  -4.012 1.00 . B B . 153 ASN HB2  1 1 
       18 59723 2 2   2 ASN HB3  H  11.692 -17.612  -2.630 1.00 . B B . 153 ASN HB3  1 1 
       18 59724 2 2   2 ASN HD21 H  13.585 -16.490  -2.723 1.00 . B B . 153 ASN HD21 1 1 
       18 59725 2 2   2 ASN HD22 H  15.132 -17.192  -2.378 1.00 . B B . 153 ASN HD22 1 1 
       18 59726 2 2   2 ASN N    N  10.052 -19.801  -2.688 1.00 . B B . 153 ASN N    1 1 
       18 59727 2 2   2 ASN ND2  N  14.170 -17.267  -2.568 1.00 . B B . 153 ASN ND2  1 1 
       18 59728 2 2   2 ASN O    O  11.968 -20.403  -0.004 1.00 . B B . 153 ASN O    1 1 
       18 59729 2 2   2 ASN OD1  O  14.286 -19.504  -2.429 1.00 . B B . 153 ASN OD1  1 1 
       18 59730 2 2   3 ALA C    C  10.015 -17.052   1.496 1.00 . B B . 154 ALA C    1 1 
       18 59731 2 2   3 ALA CA   C  11.111 -18.044   1.151 1.00 . B B . 154 ALA CA   1 1 
       18 59732 2 2   3 ALA CB   C  12.476 -17.487   1.534 1.00 . B B . 154 ALA CB   1 1 
       18 59733 2 2   3 ALA H    H  10.694 -17.708  -0.891 1.00 . B B . 154 ALA H    1 1 
       18 59734 2 2   3 ALA HA   H  10.948 -18.957   1.705 1.00 . B B . 154 ALA HA   1 1 
       18 59735 2 2   3 ALA HB1  H  13.238 -18.222   1.317 1.00 . B B . 154 ALA HB1  1 1 
       18 59736 2 2   3 ALA HB2  H  12.489 -17.257   2.589 1.00 . B B . 154 ALA HB2  1 1 
       18 59737 2 2   3 ALA HB3  H  12.672 -16.588   0.967 1.00 . B B . 154 ALA HB3  1 1 
       18 59738 2 2   3 ALA N    N  11.070 -18.363  -0.265 1.00 . B B . 154 ALA N    1 1 
       18 59739 2 2   3 ALA O    O  10.019 -15.919   1.015 1.00 . B B . 154 ALA O    1 1 
       18 59740 2 2   4 GLU C    C   8.479 -15.489   3.597 1.00 . B B . 155 GLU C    1 1 
       18 59741 2 2   4 GLU CA   C   7.972 -16.638   2.741 1.00 . B B . 155 GLU CA   1 1 
       18 59742 2 2   4 GLU CB   C   6.934 -17.457   3.503 1.00 . B B . 155 GLU CB   1 1 
       18 59743 2 2   4 GLU CD   C   5.373 -19.427   3.341 1.00 . B B . 155 GLU CD   1 1 
       18 59744 2 2   4 GLU CG   C   6.077 -18.320   2.596 1.00 . B B . 155 GLU CG   1 1 
       18 59745 2 2   4 GLU H    H   9.104 -18.416   2.627 1.00 . B B . 155 GLU H    1 1 
       18 59746 2 2   4 GLU HA   H   7.509 -16.228   1.855 1.00 . B B . 155 GLU HA   1 1 
       18 59747 2 2   4 GLU HB2  H   7.442 -18.103   4.205 1.00 . B B . 155 GLU HB2  1 1 
       18 59748 2 2   4 GLU HB3  H   6.285 -16.786   4.046 1.00 . B B . 155 GLU HB3  1 1 
       18 59749 2 2   4 GLU HG2  H   5.333 -17.694   2.126 1.00 . B B . 155 GLU HG2  1 1 
       18 59750 2 2   4 GLU HG3  H   6.708 -18.759   1.837 1.00 . B B . 155 GLU HG3  1 1 
       18 59751 2 2   4 GLU N    N   9.067 -17.491   2.309 1.00 . B B . 155 GLU N    1 1 
       18 59752 2 2   4 GLU O    O   9.066 -15.700   4.660 1.00 . B B . 155 GLU O    1 1 
       18 59753 2 2   4 GLU OE1  O   4.504 -19.133   4.185 1.00 . B B . 155 GLU OE1  1 1 
       18 59754 2 2   4 GLU OE2  O   5.699 -20.606   3.094 1.00 . B B . 155 GLU OE2  1 1 
       18 59755 2 2   5 VAL C    C   7.532 -12.659   4.765 1.00 . B B . 156 VAL C    1 1 
       18 59756 2 2   5 VAL CA   C   8.659 -13.087   3.840 1.00 . B B . 156 VAL CA   1 1 
       18 59757 2 2   5 VAL CB   C   9.020 -11.937   2.880 1.00 . B B . 156 VAL CB   1 1 
       18 59758 2 2   5 VAL CG1  C   9.440 -10.699   3.653 1.00 . B B . 156 VAL CG1  1 1 
       18 59759 2 2   5 VAL CG2  C  10.119 -12.376   1.926 1.00 . B B . 156 VAL CG2  1 1 
       18 59760 2 2   5 VAL H    H   7.842 -14.180   2.235 1.00 . B B . 156 VAL H    1 1 
       18 59761 2 2   5 VAL HA   H   9.529 -13.326   4.434 1.00 . B B . 156 VAL HA   1 1 
       18 59762 2 2   5 VAL HB   H   8.143 -11.690   2.297 1.00 . B B . 156 VAL HB   1 1 
       18 59763 2 2   5 VAL HG11 H   9.715  -9.917   2.961 1.00 . B B . 156 VAL HG11 1 1 
       18 59764 2 2   5 VAL HG12 H  10.285 -10.936   4.282 1.00 . B B . 156 VAL HG12 1 1 
       18 59765 2 2   5 VAL HG13 H   8.619 -10.361   4.268 1.00 . B B . 156 VAL HG13 1 1 
       18 59766 2 2   5 VAL HG21 H   9.783 -13.230   1.357 1.00 . B B . 156 VAL HG21 1 1 
       18 59767 2 2   5 VAL HG22 H  11.001 -12.643   2.489 1.00 . B B . 156 VAL HG22 1 1 
       18 59768 2 2   5 VAL HG23 H  10.355 -11.566   1.253 1.00 . B B . 156 VAL HG23 1 1 
       18 59769 2 2   5 VAL N    N   8.270 -14.277   3.111 1.00 . B B . 156 VAL N    1 1 
       18 59770 2 2   5 VAL O    O   6.455 -12.265   4.319 1.00 . B B . 156 VAL O    1 1 
       18 59771 2 2   6 LYS C    C   6.818 -11.051   7.507 1.00 . B B . 157 LYS C    1 1 
       18 59772 2 2   6 LYS CA   C   6.749 -12.499   7.044 1.00 . B B . 157 LYS CA   1 1 
       18 59773 2 2   6 LYS CB   C   6.906 -13.461   8.227 1.00 . B B . 157 LYS CB   1 1 
       18 59774 2 2   6 LYS CD   C   5.901 -15.464   7.071 1.00 . B B . 157 LYS CD   1 1 
       18 59775 2 2   6 LYS CE   C   4.854 -15.983   8.044 1.00 . B B . 157 LYS CE   1 1 
       18 59776 2 2   6 LYS CG   C   7.116 -14.907   7.798 1.00 . B B . 157 LYS CG   1 1 
       18 59777 2 2   6 LYS H    H   8.687 -12.978   6.359 1.00 . B B . 157 LYS H    1 1 
       18 59778 2 2   6 LYS HA   H   5.793 -12.668   6.575 1.00 . B B . 157 LYS HA   1 1 
       18 59779 2 2   6 LYS HB2  H   7.756 -13.156   8.820 1.00 . B B . 157 LYS HB2  1 1 
       18 59780 2 2   6 LYS HB3  H   6.015 -13.414   8.836 1.00 . B B . 157 LYS HB3  1 1 
       18 59781 2 2   6 LYS HD2  H   5.463 -14.679   6.473 1.00 . B B . 157 LYS HD2  1 1 
       18 59782 2 2   6 LYS HD3  H   6.217 -16.273   6.429 1.00 . B B . 157 LYS HD3  1 1 
       18 59783 2 2   6 LYS HE2  H   4.595 -15.191   8.732 1.00 . B B . 157 LYS HE2  1 1 
       18 59784 2 2   6 LYS HE3  H   3.977 -16.281   7.490 1.00 . B B . 157 LYS HE3  1 1 
       18 59785 2 2   6 LYS HG2  H   7.968 -14.955   7.136 1.00 . B B . 157 LYS HG2  1 1 
       18 59786 2 2   6 LYS HG3  H   7.305 -15.508   8.676 1.00 . B B . 157 LYS HG3  1 1 
       18 59787 2 2   6 LYS HZ1  H   5.678 -17.896   8.162 1.00 . B B . 157 LYS HZ1  1 1 
       18 59788 2 2   6 LYS HZ2  H   4.607 -17.537   9.420 1.00 . B B . 157 LYS HZ2  1 1 
       18 59789 2 2   6 LYS HZ3  H   6.160 -16.863   9.418 1.00 . B B . 157 LYS HZ3  1 1 
       18 59790 2 2   6 LYS N    N   7.779 -12.751   6.057 1.00 . B B . 157 LYS N    1 1 
       18 59791 2 2   6 LYS NZ   N   5.359 -17.149   8.815 1.00 . B B . 157 LYS NZ   1 1 
       18 59792 2 2   6 LYS O    O   7.487 -10.731   8.492 1.00 . B B . 157 LYS O    1 1 
       18 59793 2 2   7 VAL C    C   5.130  -8.517   8.202 1.00 . B B . 158 VAL C    1 1 
       18 59794 2 2   7 VAL CA   C   6.143  -8.761   7.095 1.00 . B B . 158 VAL CA   1 1 
       18 59795 2 2   7 VAL CB   C   5.807  -7.876   5.874 1.00 . B B . 158 VAL CB   1 1 
       18 59796 2 2   7 VAL CG1  C   5.882  -6.400   6.241 1.00 . B B . 158 VAL CG1  1 1 
       18 59797 2 2   7 VAL CG2  C   6.742  -8.188   4.715 1.00 . B B . 158 VAL CG2  1 1 
       18 59798 2 2   7 VAL H    H   5.689 -10.485   5.962 1.00 . B B . 158 VAL H    1 1 
       18 59799 2 2   7 VAL HA   H   7.125  -8.488   7.454 1.00 . B B . 158 VAL HA   1 1 
       18 59800 2 2   7 VAL HB   H   4.796  -8.098   5.563 1.00 . B B . 158 VAL HB   1 1 
       18 59801 2 2   7 VAL HG11 H   5.190  -6.191   7.044 1.00 . B B . 158 VAL HG11 1 1 
       18 59802 2 2   7 VAL HG12 H   5.624  -5.801   5.380 1.00 . B B . 158 VAL HG12 1 1 
       18 59803 2 2   7 VAL HG13 H   6.885  -6.159   6.558 1.00 . B B . 158 VAL HG13 1 1 
       18 59804 2 2   7 VAL HG21 H   6.483  -7.572   3.865 1.00 . B B . 158 VAL HG21 1 1 
       18 59805 2 2   7 VAL HG22 H   6.647  -9.230   4.445 1.00 . B B . 158 VAL HG22 1 1 
       18 59806 2 2   7 VAL HG23 H   7.760  -7.985   5.011 1.00 . B B . 158 VAL HG23 1 1 
       18 59807 2 2   7 VAL N    N   6.168 -10.174   6.757 1.00 . B B . 158 VAL N    1 1 
       18 59808 2 2   7 VAL O    O   3.927  -8.423   7.958 1.00 . B B . 158 VAL O    1 1 
       18 59809 2 2   8 LYS C    C   4.324  -6.846  10.717 1.00 . B B . 159 LYS C    1 1 
       18 59810 2 2   8 LYS CA   C   4.784  -8.291  10.591 1.00 . B B . 159 LYS CA   1 1 
       18 59811 2 2   8 LYS CB   C   5.543  -8.733  11.842 1.00 . B B . 159 LYS CB   1 1 
       18 59812 2 2   8 LYS CD   C   7.052 -10.483  12.861 1.00 . B B . 159 LYS CD   1 1 
       18 59813 2 2   8 LYS CE   C   7.807 -11.769  12.567 1.00 . B B . 159 LYS CE   1 1 
       18 59814 2 2   8 LYS CG   C   6.119 -10.136  11.714 1.00 . B B . 159 LYS CG   1 1 
       18 59815 2 2   8 LYS H    H   6.600  -8.527   9.549 1.00 . B B . 159 LYS H    1 1 
       18 59816 2 2   8 LYS HA   H   3.917  -8.923  10.463 1.00 . B B . 159 LYS HA   1 1 
       18 59817 2 2   8 LYS HB2  H   6.357  -8.044  12.021 1.00 . B B . 159 LYS HB2  1 1 
       18 59818 2 2   8 LYS HB3  H   4.872  -8.715  12.686 1.00 . B B . 159 LYS HB3  1 1 
       18 59819 2 2   8 LYS HD2  H   7.762  -9.680  12.996 1.00 . B B . 159 LYS HD2  1 1 
       18 59820 2 2   8 LYS HD3  H   6.473 -10.611  13.764 1.00 . B B . 159 LYS HD3  1 1 
       18 59821 2 2   8 LYS HE2  H   7.092 -12.559  12.399 1.00 . B B . 159 LYS HE2  1 1 
       18 59822 2 2   8 LYS HE3  H   8.394 -11.623  11.673 1.00 . B B . 159 LYS HE3  1 1 
       18 59823 2 2   8 LYS HG2  H   5.307 -10.846  11.702 1.00 . B B . 159 LYS HG2  1 1 
       18 59824 2 2   8 LYS HG3  H   6.668 -10.203  10.785 1.00 . B B . 159 LYS HG3  1 1 
       18 59825 2 2   8 LYS HZ1  H   8.160 -12.370  14.537 1.00 . B B . 159 LYS HZ1  1 1 
       18 59826 2 2   8 LYS HZ2  H   9.384 -11.396  13.886 1.00 . B B . 159 LYS HZ2  1 1 
       18 59827 2 2   8 LYS HZ3  H   9.250 -13.018  13.409 1.00 . B B . 159 LYS HZ3  1 1 
       18 59828 2 2   8 LYS N    N   5.628  -8.455   9.425 1.00 . B B . 159 LYS N    1 1 
       18 59829 2 2   8 LYS NZ   N   8.710 -12.165  13.678 1.00 . B B . 159 LYS NZ   1 1 
       18 59830 2 2   8 LYS O    O   5.133  -5.936  10.915 1.00 . B B . 159 LYS O    1 1 
       18 59831 2 2   9 ILE C    C   2.573  -4.812  12.115 1.00 . B B . 160 ILE C    1 1 
       18 59832 2 2   9 ILE CA   C   2.416  -5.336  10.689 1.00 . B B . 160 ILE CA   1 1 
       18 59833 2 2   9 ILE CB   C   0.919  -5.385  10.309 1.00 . B B . 160 ILE CB   1 1 
       18 59834 2 2   9 ILE CD1  C   1.286  -4.559   7.905 1.00 . B B . 160 ILE CD1  1 1 
       18 59835 2 2   9 ILE CG1  C   0.754  -5.659   8.805 1.00 . B B . 160 ILE CG1  1 1 
       18 59836 2 2   9 ILE CG2  C   0.208  -4.098  10.706 1.00 . B B . 160 ILE CG2  1 1 
       18 59837 2 2   9 ILE H    H   2.452  -7.418  10.358 1.00 . B B . 160 ILE H    1 1 
       18 59838 2 2   9 ILE HA   H   2.921  -4.665  10.009 1.00 . B B . 160 ILE HA   1 1 
       18 59839 2 2   9 ILE HB   H   0.464  -6.196  10.861 1.00 . B B . 160 ILE HB   1 1 
       18 59840 2 2   9 ILE HD11 H   1.094  -4.813   6.870 1.00 . B B . 160 ILE HD11 1 1 
       18 59841 2 2   9 ILE HD12 H   2.349  -4.448   8.057 1.00 . B B . 160 ILE HD12 1 1 
       18 59842 2 2   9 ILE HD13 H   0.791  -3.628   8.143 1.00 . B B . 160 ILE HD13 1 1 
       18 59843 2 2   9 ILE HG12 H   1.279  -6.569   8.555 1.00 . B B . 160 ILE HG12 1 1 
       18 59844 2 2   9 ILE HG13 H  -0.296  -5.787   8.586 1.00 . B B . 160 ILE HG13 1 1 
       18 59845 2 2   9 ILE HG21 H   0.316  -3.939  11.768 1.00 . B B . 160 ILE HG21 1 1 
       18 59846 2 2   9 ILE HG22 H  -0.841  -4.177  10.460 1.00 . B B . 160 ILE HG22 1 1 
       18 59847 2 2   9 ILE HG23 H   0.643  -3.268  10.171 1.00 . B B . 160 ILE HG23 1 1 
       18 59848 2 2   9 ILE N    N   3.024  -6.650  10.562 1.00 . B B . 160 ILE N    1 1 
       18 59849 2 2   9 ILE O    O   2.227  -5.503  13.074 1.00 . B B . 160 ILE O    1 1 
       18 59850 2 2  10 PRO C    C   2.061  -2.912  14.413 1.00 . B B . 161 PRO C    1 1 
       18 59851 2 2  10 PRO CA   C   3.334  -2.973  13.575 1.00 . B B . 161 PRO CA   1 1 
       18 59852 2 2  10 PRO CB   C   3.810  -1.561  13.226 1.00 . B B . 161 PRO CB   1 1 
       18 59853 2 2  10 PRO CD   C   3.586  -2.733  11.165 1.00 . B B . 161 PRO CD   1 1 
       18 59854 2 2  10 PRO CG   C   4.407  -1.692  11.871 1.00 . B B . 161 PRO CG   1 1 
       18 59855 2 2  10 PRO HA   H   4.104  -3.486  14.131 1.00 . B B . 161 PRO HA   1 1 
       18 59856 2 2  10 PRO HB2  H   2.967  -0.885  13.223 1.00 . B B . 161 PRO HB2  1 1 
       18 59857 2 2  10 PRO HB3  H   4.542  -1.233  13.949 1.00 . B B . 161 PRO HB3  1 1 
       18 59858 2 2  10 PRO HD2  H   2.752  -2.275  10.653 1.00 . B B . 161 PRO HD2  1 1 
       18 59859 2 2  10 PRO HD3  H   4.198  -3.291  10.471 1.00 . B B . 161 PRO HD3  1 1 
       18 59860 2 2  10 PRO HG2  H   4.348  -0.747  11.350 1.00 . B B . 161 PRO HG2  1 1 
       18 59861 2 2  10 PRO HG3  H   5.433  -2.015  11.951 1.00 . B B . 161 PRO HG3  1 1 
       18 59862 2 2  10 PRO N    N   3.120  -3.596  12.265 1.00 . B B . 161 PRO N    1 1 
       18 59863 2 2  10 PRO O    O   0.962  -2.719  13.885 1.00 . B B . 161 PRO O    1 1 
       18 59864 2 2  11 GLU C    C   0.370  -1.734  16.684 1.00 . B B . 162 GLU C    1 1 
       18 59865 2 2  11 GLU CA   C   1.110  -3.069  16.657 1.00 . B B . 162 GLU CA   1 1 
       18 59866 2 2  11 GLU CB   C   1.616  -3.413  18.057 1.00 . B B . 162 GLU CB   1 1 
       18 59867 2 2  11 GLU CD   C   1.287  -5.906  17.855 1.00 . B B . 162 GLU CD   1 1 
       18 59868 2 2  11 GLU CG   C   2.259  -4.786  18.153 1.00 . B B . 162 GLU CG   1 1 
       18 59869 2 2  11 GLU H    H   3.145  -3.111  16.075 1.00 . B B . 162 GLU H    1 1 
       18 59870 2 2  11 GLU HA   H   0.426  -3.839  16.334 1.00 . B B . 162 GLU HA   1 1 
       18 59871 2 2  11 GLU HB2  H   2.348  -2.676  18.353 1.00 . B B . 162 GLU HB2  1 1 
       18 59872 2 2  11 GLU HB3  H   0.785  -3.380  18.745 1.00 . B B . 162 GLU HB3  1 1 
       18 59873 2 2  11 GLU HG2  H   3.073  -4.839  17.445 1.00 . B B . 162 GLU HG2  1 1 
       18 59874 2 2  11 GLU HG3  H   2.644  -4.920  19.153 1.00 . B B . 162 GLU HG3  1 1 
       18 59875 2 2  11 GLU N    N   2.229  -3.040  15.721 1.00 . B B . 162 GLU N    1 1 
       18 59876 2 2  11 GLU O    O  -0.747  -1.640  17.196 1.00 . B B . 162 GLU O    1 1 
       18 59877 2 2  11 GLU OE1  O   0.370  -6.133  18.675 1.00 . B B . 162 GLU OE1  1 1 
       18 59878 2 2  11 GLU OE2  O   1.441  -6.579  16.814 1.00 . B B . 162 GLU OE2  1 1 
       18 59879 2 2  12 GLU C    C  -0.439   0.766  14.817 1.00 . B B . 163 GLU C    1 1 
       18 59880 2 2  12 GLU CA   C   0.400   0.616  16.084 1.00 . B B . 163 GLU CA   1 1 
       18 59881 2 2  12 GLU CB   C   1.475   1.708  16.119 1.00 . B B . 163 GLU CB   1 1 
       18 59882 2 2  12 GLU CD   C   3.501   0.569  17.137 1.00 . B B . 163 GLU CD   1 1 
       18 59883 2 2  12 GLU CG   C   2.427   1.627  17.306 1.00 . B B . 163 GLU CG   1 1 
       18 59884 2 2  12 GLU H    H   1.908  -0.835  15.793 1.00 . B B . 163 GLU H    1 1 
       18 59885 2 2  12 GLU HA   H  -0.244   0.728  16.945 1.00 . B B . 163 GLU HA   1 1 
       18 59886 2 2  12 GLU HB2  H   2.061   1.641  15.215 1.00 . B B . 163 GLU HB2  1 1 
       18 59887 2 2  12 GLU HB3  H   0.987   2.671  16.146 1.00 . B B . 163 GLU HB3  1 1 
       18 59888 2 2  12 GLU HG2  H   2.908   2.585  17.430 1.00 . B B . 163 GLU HG2  1 1 
       18 59889 2 2  12 GLU HG3  H   1.853   1.396  18.194 1.00 . B B . 163 GLU HG3  1 1 
       18 59890 2 2  12 GLU N    N   1.003  -0.705  16.144 1.00 . B B . 163 GLU N    1 1 
       18 59891 2 2  12 GLU O    O  -1.362   1.579  14.763 1.00 . B B . 163 GLU O    1 1 
       18 59892 2 2  12 GLU OE1  O   4.470   0.814  16.392 1.00 . B B . 163 GLU OE1  1 1 
       18 59893 2 2  12 GLU OE2  O   3.388  -0.509  17.749 1.00 . B B . 163 GLU OE2  1 1 
       18 59894 2 2  13 LEU C    C  -1.861  -1.000  12.352 1.00 . B B . 164 LEU C    1 1 
       18 59895 2 2  13 LEU CA   C  -0.795   0.074  12.508 1.00 . B B . 164 LEU CA   1 1 
       18 59896 2 2  13 LEU CB   C   0.217  -0.027  11.366 1.00 . B B . 164 LEU CB   1 1 
       18 59897 2 2  13 LEU CD1  C   2.199   0.895  10.150 1.00 . B B . 164 LEU CD1  1 1 
       18 59898 2 2  13 LEU CD2  C   0.571   2.455  11.229 1.00 . B B . 164 LEU CD2  1 1 
       18 59899 2 2  13 LEU CG   C   1.253   1.097  11.320 1.00 . B B . 164 LEU CG   1 1 
       18 59900 2 2  13 LEU H    H   0.570  -0.714  13.929 1.00 . B B . 164 LEU H    1 1 
       18 59901 2 2  13 LEU HA   H  -1.272   1.041  12.464 1.00 . B B . 164 LEU HA   1 1 
       18 59902 2 2  13 LEU HB2  H   0.740  -0.969  11.458 1.00 . B B . 164 LEU HB2  1 1 
       18 59903 2 2  13 LEU HB3  H  -0.326  -0.025  10.432 1.00 . B B . 164 LEU HB3  1 1 
       18 59904 2 2  13 LEU HD11 H   1.639   0.905   9.227 1.00 . B B . 164 LEU HD11 1 1 
       18 59905 2 2  13 LEU HD12 H   2.703  -0.055  10.255 1.00 . B B . 164 LEU HD12 1 1 
       18 59906 2 2  13 LEU HD13 H   2.930   1.690  10.137 1.00 . B B . 164 LEU HD13 1 1 
       18 59907 2 2  13 LEU HD21 H   1.320   3.229  11.159 1.00 . B B . 164 LEU HD21 1 1 
       18 59908 2 2  13 LEU HD22 H  -0.030   2.613  12.111 1.00 . B B . 164 LEU HD22 1 1 
       18 59909 2 2  13 LEU HD23 H  -0.061   2.483  10.353 1.00 . B B . 164 LEU HD23 1 1 
       18 59910 2 2  13 LEU HG   H   1.837   1.074  12.229 1.00 . B B . 164 LEU HG   1 1 
       18 59911 2 2  13 LEU N    N  -0.122  -0.031  13.802 1.00 . B B . 164 LEU N    1 1 
       18 59912 2 2  13 LEU O    O  -2.821  -0.828  11.606 1.00 . B B . 164 LEU O    1 1 
       18 59913 2 2  14 LYS C    C  -4.070  -2.736  13.325 1.00 . B B . 165 LYS C    1 1 
       18 59914 2 2  14 LYS CA   C  -2.634  -3.213  13.042 1.00 . B B . 165 LYS CA   1 1 
       18 59915 2 2  14 LYS CB   C  -2.200  -4.300  14.037 1.00 . B B . 165 LYS CB   1 1 
       18 59916 2 2  14 LYS CD   C  -2.444  -6.688  14.790 1.00 . B B . 165 LYS CD   1 1 
       18 59917 2 2  14 LYS CE   C  -2.207  -6.367  16.256 1.00 . B B . 165 LYS CE   1 1 
       18 59918 2 2  14 LYS CG   C  -3.096  -5.530  14.045 1.00 . B B . 165 LYS CG   1 1 
       18 59919 2 2  14 LYS H    H  -0.864  -2.197  13.600 1.00 . B B . 165 LYS H    1 1 
       18 59920 2 2  14 LYS HA   H  -2.612  -3.635  12.047 1.00 . B B . 165 LYS HA   1 1 
       18 59921 2 2  14 LYS HB2  H  -1.197  -4.618  13.787 1.00 . B B . 165 LYS HB2  1 1 
       18 59922 2 2  14 LYS HB3  H  -2.196  -3.879  15.030 1.00 . B B . 165 LYS HB3  1 1 
       18 59923 2 2  14 LYS HD2  H  -3.091  -7.550  14.723 1.00 . B B . 165 LYS HD2  1 1 
       18 59924 2 2  14 LYS HD3  H  -1.496  -6.913  14.322 1.00 . B B . 165 LYS HD3  1 1 
       18 59925 2 2  14 LYS HE2  H  -1.547  -7.112  16.673 1.00 . B B . 165 LYS HE2  1 1 
       18 59926 2 2  14 LYS HE3  H  -1.740  -5.396  16.327 1.00 . B B . 165 LYS HE3  1 1 
       18 59927 2 2  14 LYS HG2  H  -4.025  -5.280  14.533 1.00 . B B . 165 LYS HG2  1 1 
       18 59928 2 2  14 LYS HG3  H  -3.290  -5.830  13.026 1.00 . B B . 165 LYS HG3  1 1 
       18 59929 2 2  14 LYS HZ1  H  -3.929  -7.289  16.997 1.00 . B B . 165 LYS HZ1  1 1 
       18 59930 2 2  14 LYS HZ2  H  -4.130  -5.640  16.655 1.00 . B B . 165 LYS HZ2  1 1 
       18 59931 2 2  14 LYS HZ3  H  -3.272  -6.122  18.034 1.00 . B B . 165 LYS HZ3  1 1 
       18 59932 2 2  14 LYS N    N  -1.679  -2.109  13.060 1.00 . B B . 165 LYS N    1 1 
       18 59933 2 2  14 LYS NZ   N  -3.471  -6.352  17.039 1.00 . B B . 165 LYS NZ   1 1 
       18 59934 2 2  14 LYS O    O  -4.971  -3.033  12.543 1.00 . B B . 165 LYS O    1 1 
       18 59935 2 2  15 PRO C    C  -6.210  -0.595  13.588 1.00 . B B . 166 PRO C    1 1 
       18 59936 2 2  15 PRO CA   C  -5.646  -1.435  14.730 1.00 . B B . 166 PRO CA   1 1 
       18 59937 2 2  15 PRO CB   C  -5.416  -0.563  15.967 1.00 . B B . 166 PRO CB   1 1 
       18 59938 2 2  15 PRO CD   C  -3.335  -1.606  15.470 1.00 . B B . 166 PRO CD   1 1 
       18 59939 2 2  15 PRO CG   C  -4.194  -1.122  16.601 1.00 . B B . 166 PRO CG   1 1 
       18 59940 2 2  15 PRO HA   H  -6.346  -2.224  14.969 1.00 . B B . 166 PRO HA   1 1 
       18 59941 2 2  15 PRO HB2  H  -5.267   0.463  15.663 1.00 . B B . 166 PRO HB2  1 1 
       18 59942 2 2  15 PRO HB3  H  -6.268  -0.631  16.624 1.00 . B B . 166 PRO HB3  1 1 
       18 59943 2 2  15 PRO HD2  H  -2.686  -0.814  15.126 1.00 . B B . 166 PRO HD2  1 1 
       18 59944 2 2  15 PRO HD3  H  -2.755  -2.463  15.777 1.00 . B B . 166 PRO HD3  1 1 
       18 59945 2 2  15 PRO HG2  H  -3.683  -0.350  17.159 1.00 . B B . 166 PRO HG2  1 1 
       18 59946 2 2  15 PRO HG3  H  -4.459  -1.944  17.250 1.00 . B B . 166 PRO HG3  1 1 
       18 59947 2 2  15 PRO N    N  -4.312  -1.975  14.426 1.00 . B B . 166 PRO N    1 1 
       18 59948 2 2  15 PRO O    O  -7.411  -0.633  13.315 1.00 . B B . 166 PRO O    1 1 
       18 59949 2 2  16 TRP C    C  -6.156   0.131  10.598 1.00 . B B . 167 TRP C    1 1 
       18 59950 2 2  16 TRP CA   C  -5.757   0.988  11.794 1.00 . B B . 167 TRP CA   1 1 
       18 59951 2 2  16 TRP CB   C  -4.648   1.969  11.391 1.00 . B B . 167 TRP CB   1 1 
       18 59952 2 2  16 TRP CD1  C  -4.370   2.498   8.899 1.00 . B B . 167 TRP CD1  1 1 
       18 59953 2 2  16 TRP CD2  C  -5.922   3.740   9.929 1.00 . B B . 167 TRP CD2  1 1 
       18 59954 2 2  16 TRP CE2  C  -5.871   4.118   8.573 1.00 . B B . 167 TRP CE2  1 1 
       18 59955 2 2  16 TRP CE3  C  -6.826   4.389  10.773 1.00 . B B . 167 TRP CE3  1 1 
       18 59956 2 2  16 TRP CG   C  -4.952   2.704  10.116 1.00 . B B . 167 TRP CG   1 1 
       18 59957 2 2  16 TRP CH2  C  -7.570   5.727   8.894 1.00 . B B . 167 TRP CH2  1 1 
       18 59958 2 2  16 TRP CZ2  C  -6.695   5.109   8.045 1.00 . B B . 167 TRP CZ2  1 1 
       18 59959 2 2  16 TRP CZ3  C  -7.641   5.374  10.247 1.00 . B B . 167 TRP CZ3  1 1 
       18 59960 2 2  16 TRP H    H  -4.396   0.139  13.175 1.00 . B B . 167 TRP H    1 1 
       18 59961 2 2  16 TRP HA   H  -6.621   1.552  12.113 1.00 . B B . 167 TRP HA   1 1 
       18 59962 2 2  16 TRP HB2  H  -4.520   2.700  12.176 1.00 . B B . 167 TRP HB2  1 1 
       18 59963 2 2  16 TRP HB3  H  -3.726   1.426  11.255 1.00 . B B . 167 TRP HB3  1 1 
       18 59964 2 2  16 TRP HD1  H  -3.590   1.775   8.712 1.00 . B B . 167 TRP HD1  1 1 
       18 59965 2 2  16 TRP HE1  H  -4.667   3.385   7.021 1.00 . B B . 167 TRP HE1  1 1 
       18 59966 2 2  16 TRP HE3  H  -6.896   4.131  11.820 1.00 . B B . 167 TRP HE3  1 1 
       18 59967 2 2  16 TRP HH2  H  -8.226   6.502   8.528 1.00 . B B . 167 TRP HH2  1 1 
       18 59968 2 2  16 TRP HZ2  H  -6.652   5.391   7.002 1.00 . B B . 167 TRP HZ2  1 1 
       18 59969 2 2  16 TRP HZ3  H  -8.347   5.885  10.886 1.00 . B B . 167 TRP HZ3  1 1 
       18 59970 2 2  16 TRP N    N  -5.340   0.154  12.915 1.00 . B B . 167 TRP N    1 1 
       18 59971 2 2  16 TRP NE1  N  -4.917   3.344   7.967 1.00 . B B . 167 TRP NE1  1 1 
       18 59972 2 2  16 TRP O    O  -7.116   0.440   9.899 1.00 . B B . 167 TRP O    1 1 
       18 59973 2 2  17 LEU C    C  -7.052  -2.558   9.501 1.00 . B B . 168 LEU C    1 1 
       18 59974 2 2  17 LEU CA   C  -5.730  -1.841   9.258 1.00 . B B . 168 LEU CA   1 1 
       18 59975 2 2  17 LEU CB   C  -4.600  -2.846   9.047 1.00 . B B . 168 LEU CB   1 1 
       18 59976 2 2  17 LEU CD1  C  -2.220  -3.303   8.417 1.00 . B B . 168 LEU CD1  1 1 
       18 59977 2 2  17 LEU CD2  C  -3.502  -1.527   7.218 1.00 . B B . 168 LEU CD2  1 1 
       18 59978 2 2  17 LEU CG   C  -3.289  -2.235   8.549 1.00 . B B . 168 LEU CG   1 1 
       18 59979 2 2  17 LEU H    H  -4.655  -1.143  10.948 1.00 . B B . 168 LEU H    1 1 
       18 59980 2 2  17 LEU HA   H  -5.828  -1.236   8.368 1.00 . B B . 168 LEU HA   1 1 
       18 59981 2 2  17 LEU HB2  H  -4.409  -3.346   9.985 1.00 . B B . 168 LEU HB2  1 1 
       18 59982 2 2  17 LEU HB3  H  -4.926  -3.580   8.326 1.00 . B B . 168 LEU HB3  1 1 
       18 59983 2 2  17 LEU HD11 H  -1.321  -2.864   8.009 1.00 . B B . 168 LEU HD11 1 1 
       18 59984 2 2  17 LEU HD12 H  -2.570  -4.086   7.761 1.00 . B B . 168 LEU HD12 1 1 
       18 59985 2 2  17 LEU HD13 H  -2.006  -3.718   9.393 1.00 . B B . 168 LEU HD13 1 1 
       18 59986 2 2  17 LEU HD21 H  -2.572  -1.083   6.893 1.00 . B B . 168 LEU HD21 1 1 
       18 59987 2 2  17 LEU HD22 H  -4.248  -0.754   7.338 1.00 . B B . 168 LEU HD22 1 1 
       18 59988 2 2  17 LEU HD23 H  -3.839  -2.240   6.481 1.00 . B B . 168 LEU HD23 1 1 
       18 59989 2 2  17 LEU HG   H  -2.945  -1.505   9.266 1.00 . B B . 168 LEU HG   1 1 
       18 59990 2 2  17 LEU N    N  -5.422  -0.946  10.366 1.00 . B B . 168 LEU N    1 1 
       18 59991 2 2  17 LEU O    O  -7.808  -2.820   8.568 1.00 . B B . 168 LEU O    1 1 
       18 59992 2 2  18 VAL C    C  -9.703  -2.354  10.904 1.00 . B B . 169 VAL C    1 1 
       18 59993 2 2  18 VAL CA   C  -8.629  -3.406  11.138 1.00 . B B . 169 VAL CA   1 1 
       18 59994 2 2  18 VAL CB   C  -8.669  -3.840  12.620 1.00 . B B . 169 VAL CB   1 1 
       18 59995 2 2  18 VAL CG1  C -10.003  -4.483  12.965 1.00 . B B . 169 VAL CG1  1 1 
       18 59996 2 2  18 VAL CG2  C  -7.526  -4.790  12.934 1.00 . B B . 169 VAL CG2  1 1 
       18 59997 2 2  18 VAL H    H  -6.648  -2.725  11.456 1.00 . B B . 169 VAL H    1 1 
       18 59998 2 2  18 VAL HA   H  -8.832  -4.267  10.516 1.00 . B B . 169 VAL HA   1 1 
       18 59999 2 2  18 VAL HB   H  -8.553  -2.959  13.234 1.00 . B B . 169 VAL HB   1 1 
       18 60000 2 2  18 VAL HG11 H -10.152  -5.358  12.350 1.00 . B B . 169 VAL HG11 1 1 
       18 60001 2 2  18 VAL HG12 H -10.800  -3.776  12.785 1.00 . B B . 169 VAL HG12 1 1 
       18 60002 2 2  18 VAL HG13 H -10.006  -4.771  14.006 1.00 . B B . 169 VAL HG13 1 1 
       18 60003 2 2  18 VAL HG21 H  -6.585  -4.292  12.757 1.00 . B B . 169 VAL HG21 1 1 
       18 60004 2 2  18 VAL HG22 H  -7.597  -5.662  12.301 1.00 . B B . 169 VAL HG22 1 1 
       18 60005 2 2  18 VAL HG23 H  -7.584  -5.092  13.970 1.00 . B B . 169 VAL HG23 1 1 
       18 60006 2 2  18 VAL N    N  -7.331  -2.864  10.764 1.00 . B B . 169 VAL N    1 1 
       18 60007 2 2  18 VAL O    O -10.788  -2.650  10.409 1.00 . B B . 169 VAL O    1 1 
       18 60008 2 2  19 ASP C    C -10.618   0.230   9.630 1.00 . B B . 170 ASP C    1 1 
       18 60009 2 2  19 ASP CA   C -10.267   0.014  11.101 1.00 . B B . 170 ASP CA   1 1 
       18 60010 2 2  19 ASP CB   C  -9.625   1.272  11.693 1.00 . B B . 170 ASP CB   1 1 
       18 60011 2 2  19 ASP CG   C -10.586   2.437  11.807 1.00 . B B . 170 ASP CG   1 1 
       18 60012 2 2  19 ASP H    H  -8.467  -0.958  11.617 1.00 . B B . 170 ASP H    1 1 
       18 60013 2 2  19 ASP HA   H -11.173  -0.211  11.648 1.00 . B B . 170 ASP HA   1 1 
       18 60014 2 2  19 ASP HB2  H  -9.252   1.044  12.682 1.00 . B B . 170 ASP HB2  1 1 
       18 60015 2 2  19 ASP HB3  H  -8.799   1.571  11.066 1.00 . B B . 170 ASP HB3  1 1 
       18 60016 2 2  19 ASP N    N  -9.363  -1.117  11.248 1.00 . B B . 170 ASP N    1 1 
       18 60017 2 2  19 ASP O    O -11.789   0.272   9.277 1.00 . B B . 170 ASP O    1 1 
       18 60018 2 2  19 ASP OD1  O -11.448   2.415  12.716 1.00 . B B . 170 ASP OD1  1 1 
       18 60019 2 2  19 ASP OD2  O -10.481   3.386  11.013 1.00 . B B . 170 ASP OD2  1 1 
       18 60020 2 2  20 ASP C    C -10.611  -0.630   6.738 1.00 . B B . 171 ASP C    1 1 
       18 60021 2 2  20 ASP CA   C  -9.772   0.500   7.334 1.00 . B B . 171 ASP CA   1 1 
       18 60022 2 2  20 ASP CB   C  -8.401   0.560   6.639 1.00 . B B . 171 ASP CB   1 1 
       18 60023 2 2  20 ASP CG   C  -8.484   0.466   5.122 1.00 . B B . 171 ASP CG   1 1 
       18 60024 2 2  20 ASP H    H  -8.677   0.297   9.146 1.00 . B B . 171 ASP H    1 1 
       18 60025 2 2  20 ASP HA   H -10.286   1.436   7.173 1.00 . B B . 171 ASP HA   1 1 
       18 60026 2 2  20 ASP HB2  H  -7.920   1.494   6.892 1.00 . B B . 171 ASP HB2  1 1 
       18 60027 2 2  20 ASP HB3  H  -7.792  -0.257   6.998 1.00 . B B . 171 ASP HB3  1 1 
       18 60028 2 2  20 ASP N    N  -9.591   0.330   8.783 1.00 . B B . 171 ASP N    1 1 
       18 60029 2 2  20 ASP O    O -11.639  -0.385   6.103 1.00 . B B . 171 ASP O    1 1 
       18 60030 2 2  20 ASP OD1  O  -8.813   1.477   4.465 1.00 . B B . 171 ASP OD1  1 1 
       18 60031 2 2  20 ASP OD2  O  -8.202  -0.621   4.576 1.00 . B B . 171 ASP OD2  1 1 
       18 60032 2 2  21 TRP C    C -12.341  -3.068   6.892 1.00 . B B . 172 TRP C    1 1 
       18 60033 2 2  21 TRP CA   C -10.876  -3.036   6.453 1.00 . B B . 172 TRP CA   1 1 
       18 60034 2 2  21 TRP CB   C -10.135  -4.308   6.876 1.00 . B B . 172 TRP CB   1 1 
       18 60035 2 2  21 TRP CD1  C -11.343  -6.303   5.786 1.00 . B B . 172 TRP CD1  1 1 
       18 60036 2 2  21 TRP CD2  C -11.554  -6.160   8.002 1.00 . B B . 172 TRP CD2  1 1 
       18 60037 2 2  21 TRP CE2  C -12.257  -7.292   7.568 1.00 . B B . 172 TRP CE2  1 1 
       18 60038 2 2  21 TRP CE3  C -11.530  -5.850   9.353 1.00 . B B . 172 TRP CE3  1 1 
       18 60039 2 2  21 TRP CG   C -10.978  -5.544   6.860 1.00 . B B . 172 TRP CG   1 1 
       18 60040 2 2  21 TRP CH2  C -12.897  -7.798   9.784 1.00 . B B . 172 TRP CH2  1 1 
       18 60041 2 2  21 TRP CZ2  C -12.938  -8.124   8.453 1.00 . B B . 172 TRP CZ2  1 1 
       18 60042 2 2  21 TRP CZ3  C -12.203  -6.669  10.237 1.00 . B B . 172 TRP CZ3  1 1 
       18 60043 2 2  21 TRP H    H  -9.358  -1.989   7.495 1.00 . B B . 172 TRP H    1 1 
       18 60044 2 2  21 TRP HA   H -10.852  -2.978   5.386 1.00 . B B . 172 TRP HA   1 1 
       18 60045 2 2  21 TRP HB2  H  -9.303  -4.466   6.206 1.00 . B B . 172 TRP HB2  1 1 
       18 60046 2 2  21 TRP HB3  H  -9.756  -4.175   7.880 1.00 . B B . 172 TRP HB3  1 1 
       18 60047 2 2  21 TRP HD1  H -11.063  -6.092   4.765 1.00 . B B . 172 TRP HD1  1 1 
       18 60048 2 2  21 TRP HE1  H -12.511  -8.050   5.626 1.00 . B B . 172 TRP HE1  1 1 
       18 60049 2 2  21 TRP HE3  H -11.000  -4.975   9.703 1.00 . B B . 172 TRP HE3  1 1 
       18 60050 2 2  21 TRP HH2  H -13.408  -8.414  10.507 1.00 . B B . 172 TRP HH2  1 1 
       18 60051 2 2  21 TRP HZ2  H -13.476  -9.000   8.119 1.00 . B B . 172 TRP HZ2  1 1 
       18 60052 2 2  21 TRP HZ3  H -12.195  -6.444  11.292 1.00 . B B . 172 TRP HZ3  1 1 
       18 60053 2 2  21 TRP N    N -10.179  -1.864   6.967 1.00 . B B . 172 TRP N    1 1 
       18 60054 2 2  21 TRP NE1  N -12.121  -7.360   6.205 1.00 . B B . 172 TRP NE1  1 1 
       18 60055 2 2  21 TRP O    O -13.240  -3.231   6.063 1.00 . B B . 172 TRP O    1 1 
       18 60056 2 2  22 ASP C    C -14.757  -1.749   8.248 1.00 . B B . 173 ASP C    1 1 
       18 60057 2 2  22 ASP CA   C -13.935  -2.938   8.734 1.00 . B B . 173 ASP CA   1 1 
       18 60058 2 2  22 ASP CB   C -13.872  -2.950  10.262 1.00 . B B . 173 ASP CB   1 1 
       18 60059 2 2  22 ASP CG   C -15.233  -3.092  10.902 1.00 . B B . 173 ASP CG   1 1 
       18 60060 2 2  22 ASP H    H -11.821  -2.733   8.791 1.00 . B B . 173 ASP H    1 1 
       18 60061 2 2  22 ASP HA   H -14.411  -3.851   8.395 1.00 . B B . 173 ASP HA   1 1 
       18 60062 2 2  22 ASP HB2  H -13.259  -3.780  10.582 1.00 . B B . 173 ASP HB2  1 1 
       18 60063 2 2  22 ASP HB3  H -13.425  -2.028  10.607 1.00 . B B . 173 ASP HB3  1 1 
       18 60064 2 2  22 ASP N    N -12.579  -2.895   8.184 1.00 . B B . 173 ASP N    1 1 
       18 60065 2 2  22 ASP O    O -15.953  -1.874   7.974 1.00 . B B . 173 ASP O    1 1 
       18 60066 2 2  22 ASP OD1  O -15.748  -4.226  10.973 1.00 . B B . 173 ASP OD1  1 1 
       18 60067 2 2  22 ASP OD2  O -15.795  -2.073  11.349 1.00 . B B . 173 ASP OD2  1 1 
       18 60068 2 2  23 LEU C    C -15.287   0.491   6.268 1.00 . B B . 174 LEU C    1 1 
       18 60069 2 2  23 LEU CA   C -14.737   0.630   7.684 1.00 . B B . 174 LEU CA   1 1 
       18 60070 2 2  23 LEU CB   C -13.725   1.776   7.743 1.00 . B B . 174 LEU CB   1 1 
       18 60071 2 2  23 LEU CD1  C -15.364   3.500   8.526 1.00 . B B . 174 LEU CD1  1 1 
       18 60072 2 2  23 LEU CD2  C -13.155   4.191   7.599 1.00 . B B . 174 LEU CD2  1 1 
       18 60073 2 2  23 LEU CG   C -14.281   3.178   7.512 1.00 . B B . 174 LEU CG   1 1 
       18 60074 2 2  23 LEU H    H -13.136  -0.589   8.335 1.00 . B B . 174 LEU H    1 1 
       18 60075 2 2  23 LEU HA   H -15.551   0.843   8.358 1.00 . B B . 174 LEU HA   1 1 
       18 60076 2 2  23 LEU HB2  H -13.256   1.759   8.715 1.00 . B B . 174 LEU HB2  1 1 
       18 60077 2 2  23 LEU HB3  H -12.967   1.592   6.997 1.00 . B B . 174 LEU HB3  1 1 
       18 60078 2 2  23 LEU HD11 H -16.154   2.766   8.458 1.00 . B B . 174 LEU HD11 1 1 
       18 60079 2 2  23 LEU HD12 H -15.767   4.481   8.324 1.00 . B B . 174 LEU HD12 1 1 
       18 60080 2 2  23 LEU HD13 H -14.941   3.482   9.520 1.00 . B B . 174 LEU HD13 1 1 
       18 60081 2 2  23 LEU HD21 H -13.553   5.185   7.466 1.00 . B B . 174 LEU HD21 1 1 
       18 60082 2 2  23 LEU HD22 H -12.427   3.988   6.827 1.00 . B B . 174 LEU HD22 1 1 
       18 60083 2 2  23 LEU HD23 H -12.681   4.118   8.568 1.00 . B B . 174 LEU HD23 1 1 
       18 60084 2 2  23 LEU HG   H -14.714   3.235   6.524 1.00 . B B . 174 LEU HG   1 1 
       18 60085 2 2  23 LEU N    N -14.097  -0.607   8.120 1.00 . B B . 174 LEU N    1 1 
       18 60086 2 2  23 LEU O    O -16.399   0.929   5.982 1.00 . B B . 174 LEU O    1 1 
       18 60087 2 2  24 ILE C    C -15.910  -1.457   3.847 1.00 . B B . 175 ILE C    1 1 
       18 60088 2 2  24 ILE CA   C -14.916  -0.303   4.004 1.00 . B B . 175 ILE CA   1 1 
       18 60089 2 2  24 ILE CB   C -13.698  -0.551   3.082 1.00 . B B . 175 ILE CB   1 1 
       18 60090 2 2  24 ILE CD1  C -13.272   1.945   2.713 1.00 . B B . 175 ILE CD1  1 1 
       18 60091 2 2  24 ILE CG1  C -12.705   0.616   3.170 1.00 . B B . 175 ILE CG1  1 1 
       18 60092 2 2  24 ILE CG2  C -14.145  -0.761   1.640 1.00 . B B . 175 ILE CG2  1 1 
       18 60093 2 2  24 ILE H    H -13.628  -0.460   5.681 1.00 . B B . 175 ILE H    1 1 
       18 60094 2 2  24 ILE HA   H -15.396   0.611   3.684 1.00 . B B . 175 ILE HA   1 1 
       18 60095 2 2  24 ILE HB   H -13.207  -1.454   3.412 1.00 . B B . 175 ILE HB   1 1 
       18 60096 2 2  24 ILE HD11 H -14.127   2.200   3.321 1.00 . B B . 175 ILE HD11 1 1 
       18 60097 2 2  24 ILE HD12 H -13.574   1.873   1.679 1.00 . B B . 175 ILE HD12 1 1 
       18 60098 2 2  24 ILE HD13 H -12.518   2.712   2.814 1.00 . B B . 175 ILE HD13 1 1 
       18 60099 2 2  24 ILE HG12 H -12.386   0.730   4.195 1.00 . B B . 175 ILE HG12 1 1 
       18 60100 2 2  24 ILE HG13 H -11.845   0.393   2.554 1.00 . B B . 175 ILE HG13 1 1 
       18 60101 2 2  24 ILE HG21 H -14.670   0.118   1.296 1.00 . B B . 175 ILE HG21 1 1 
       18 60102 2 2  24 ILE HG22 H -14.800  -1.617   1.587 1.00 . B B . 175 ILE HG22 1 1 
       18 60103 2 2  24 ILE HG23 H -13.279  -0.931   1.016 1.00 . B B . 175 ILE HG23 1 1 
       18 60104 2 2  24 ILE N    N -14.509  -0.129   5.391 1.00 . B B . 175 ILE N    1 1 
       18 60105 2 2  24 ILE O    O -16.954  -1.303   3.216 1.00 . B B . 175 ILE O    1 1 
       18 60106 2 2  25 THR C    C -17.678  -3.853   5.011 1.00 . B B . 176 THR C    1 1 
       18 60107 2 2  25 THR CA   C -16.389  -3.811   4.185 1.00 . B B . 176 THR CA   1 1 
       18 60108 2 2  25 THR CB   C -15.575  -5.095   4.454 1.00 . B B . 176 THR CB   1 1 
       18 60109 2 2  25 THR CG2  C -14.424  -5.228   3.469 1.00 . B B . 176 THR CG2  1 1 
       18 60110 2 2  25 THR H    H -14.820  -2.654   5.032 1.00 . B B . 176 THR H    1 1 
       18 60111 2 2  25 THR HA   H -16.658  -3.808   3.138 1.00 . B B . 176 THR HA   1 1 
       18 60112 2 2  25 THR HB   H -16.230  -5.946   4.331 1.00 . B B . 176 THR HB   1 1 
       18 60113 2 2  25 THR HG1  H -14.235  -4.594   5.824 1.00 . B B . 176 THR HG1  1 1 
       18 60114 2 2  25 THR HG21 H -13.752  -4.390   3.586 1.00 . B B . 176 THR HG21 1 1 
       18 60115 2 2  25 THR HG22 H -14.812  -5.243   2.462 1.00 . B B . 176 THR HG22 1 1 
       18 60116 2 2  25 THR HG23 H -13.890  -6.147   3.662 1.00 . B B . 176 THR HG23 1 1 
       18 60117 2 2  25 THR N    N -15.597  -2.610   4.430 1.00 . B B . 176 THR N    1 1 
       18 60118 2 2  25 THR O    O -18.767  -4.026   4.463 1.00 . B B . 176 THR O    1 1 
       18 60119 2 2  25 THR OG1  O -15.064  -5.095   5.794 1.00 . B B . 176 THR OG1  1 1 
       18 60120 2 2  26 ARG C    C -19.453  -2.555   7.407 1.00 . B B . 177 ARG C    1 1 
       18 60121 2 2  26 ARG CA   C -18.716  -3.871   7.195 1.00 . B B . 177 ARG CA   1 1 
       18 60122 2 2  26 ARG CB   C -18.297  -4.449   8.545 1.00 . B B . 177 ARG CB   1 1 
       18 60123 2 2  26 ARG CD   C -19.060  -5.069  10.866 1.00 . B B . 177 ARG CD   1 1 
       18 60124 2 2  26 ARG CG   C -19.482  -4.770   9.440 1.00 . B B . 177 ARG CG   1 1 
       18 60125 2 2  26 ARG CZ   C -18.862  -3.051  12.271 1.00 . B B . 177 ARG CZ   1 1 
       18 60126 2 2  26 ARG H    H -16.691  -3.478   6.713 1.00 . B B . 177 ARG H    1 1 
       18 60127 2 2  26 ARG HA   H -19.387  -4.568   6.714 1.00 . B B . 177 ARG HA   1 1 
       18 60128 2 2  26 ARG HB2  H -17.735  -5.356   8.381 1.00 . B B . 177 ARG HB2  1 1 
       18 60129 2 2  26 ARG HB3  H -17.671  -3.731   9.054 1.00 . B B . 177 ARG HB3  1 1 
       18 60130 2 2  26 ARG HD2  H -19.942  -5.261  11.458 1.00 . B B . 177 ARG HD2  1 1 
       18 60131 2 2  26 ARG HD3  H -18.426  -5.944  10.867 1.00 . B B . 177 ARG HD3  1 1 
       18 60132 2 2  26 ARG HE   H -17.371  -3.859  11.202 1.00 . B B . 177 ARG HE   1 1 
       18 60133 2 2  26 ARG HG2  H -20.149  -3.923   9.446 1.00 . B B . 177 ARG HG2  1 1 
       18 60134 2 2  26 ARG HG3  H -19.995  -5.631   9.038 1.00 . B B . 177 ARG HG3  1 1 
       18 60135 2 2  26 ARG HH11 H -20.689  -3.935  12.347 1.00 . B B . 177 ARG HH11 1 1 
       18 60136 2 2  26 ARG HH12 H -20.522  -2.481  13.283 1.00 . B B . 177 ARG HH12 1 1 
       18 60137 2 2  26 ARG HH21 H -17.158  -1.961  12.404 1.00 . B B . 177 ARG HH21 1 1 
       18 60138 2 2  26 ARG HH22 H -18.513  -1.346  13.318 1.00 . B B . 177 ARG HH22 1 1 
       18 60139 2 2  26 ARG N    N -17.563  -3.702   6.324 1.00 . B B . 177 ARG N    1 1 
       18 60140 2 2  26 ARG NE   N -18.329  -3.952  11.452 1.00 . B B . 177 ARG NE   1 1 
       18 60141 2 2  26 ARG NH1  N -20.124  -3.163  12.667 1.00 . B B . 177 ARG NH1  1 1 
       18 60142 2 2  26 ARG NH2  N -18.121  -2.041  12.704 1.00 . B B . 177 ARG NH2  1 1 
       18 60143 2 2  26 ARG O    O -20.674  -2.492   7.259 1.00 . B B . 177 ARG O    1 1 
       18 60144 2 2  27 GLN C    C -19.785   0.462   6.765 1.00 . B B . 178 GLN C    1 1 
       18 60145 2 2  27 GLN CA   C -19.320  -0.214   8.050 1.00 . B B . 178 GLN CA   1 1 
       18 60146 2 2  27 GLN CB   C -18.339   0.681   8.811 1.00 . B B . 178 GLN CB   1 1 
       18 60147 2 2  27 GLN CD   C -17.061   1.048  10.971 1.00 . B B . 178 GLN CD   1 1 
       18 60148 2 2  27 GLN CG   C -17.933   0.108  10.161 1.00 . B B . 178 GLN CG   1 1 
       18 60149 2 2  27 GLN H    H -17.737  -1.613   7.833 1.00 . B B . 178 GLN H    1 1 
       18 60150 2 2  27 GLN HA   H -20.182  -0.393   8.675 1.00 . B B . 178 GLN HA   1 1 
       18 60151 2 2  27 GLN HB2  H -17.448   0.811   8.212 1.00 . B B . 178 GLN HB2  1 1 
       18 60152 2 2  27 GLN HB3  H -18.797   1.646   8.973 1.00 . B B . 178 GLN HB3  1 1 
       18 60153 2 2  27 GLN HE21 H -15.426   0.227  10.205 1.00 . B B . 178 GLN HE21 1 1 
       18 60154 2 2  27 GLN HE22 H -15.162   1.531  11.313 1.00 . B B . 178 GLN HE22 1 1 
       18 60155 2 2  27 GLN HG2  H -18.825  -0.105  10.729 1.00 . B B . 178 GLN HG2  1 1 
       18 60156 2 2  27 GLN HG3  H -17.388  -0.810   9.996 1.00 . B B . 178 GLN HG3  1 1 
       18 60157 2 2  27 GLN N    N -18.714  -1.511   7.761 1.00 . B B . 178 GLN N    1 1 
       18 60158 2 2  27 GLN NE2  N -15.754   0.918  10.817 1.00 . B B . 178 GLN NE2  1 1 
       18 60159 2 2  27 GLN O    O -20.770   1.204   6.767 1.00 . B B . 178 GLN O    1 1 
       18 60160 2 2  27 GLN OE1  O -17.560   1.861  11.748 1.00 . B B . 178 GLN OE1  1 1 
       18 60161 2 2  28 LYS C    C -19.439   2.149   4.207 1.00 . B B . 179 LYS C    1 1 
       18 60162 2 2  28 LYS CA   C -19.454   0.630   4.339 1.00 . B B . 179 LYS CA   1 1 
       18 60163 2 2  28 LYS CB   C -20.829   0.051   3.998 1.00 . B B . 179 LYS CB   1 1 
       18 60164 2 2  28 LYS CD   C -22.167  -2.087   4.071 1.00 . B B . 179 LYS CD   1 1 
       18 60165 2 2  28 LYS CE   C -22.102  -3.600   3.927 1.00 . B B . 179 LYS CE   1 1 
       18 60166 2 2  28 LYS CG   C -20.801  -1.462   3.851 1.00 . B B . 179 LYS CG   1 1 
       18 60167 2 2  28 LYS H    H -18.212  -0.282   5.782 1.00 . B B . 179 LYS H    1 1 
       18 60168 2 2  28 LYS HA   H -18.731   0.225   3.647 1.00 . B B . 179 LYS HA   1 1 
       18 60169 2 2  28 LYS HB2  H -21.526   0.308   4.783 1.00 . B B . 179 LYS HB2  1 1 
       18 60170 2 2  28 LYS HB3  H -21.170   0.478   3.066 1.00 . B B . 179 LYS HB3  1 1 
       18 60171 2 2  28 LYS HD2  H -22.510  -1.844   5.067 1.00 . B B . 179 LYS HD2  1 1 
       18 60172 2 2  28 LYS HD3  H -22.858  -1.693   3.341 1.00 . B B . 179 LYS HD3  1 1 
       18 60173 2 2  28 LYS HE2  H -21.930  -3.842   2.889 1.00 . B B . 179 LYS HE2  1 1 
       18 60174 2 2  28 LYS HE3  H -21.280  -3.969   4.523 1.00 . B B . 179 LYS HE3  1 1 
       18 60175 2 2  28 LYS HG2  H -20.464  -1.707   2.855 1.00 . B B . 179 LYS HG2  1 1 
       18 60176 2 2  28 LYS HG3  H -20.108  -1.869   4.573 1.00 . B B . 179 LYS HG3  1 1 
       18 60177 2 2  28 LYS HZ1  H -23.352  -5.263   4.086 1.00 . B B . 179 LYS HZ1  1 1 
       18 60178 2 2  28 LYS HZ2  H -24.184  -3.792   3.944 1.00 . B B . 179 LYS HZ2  1 1 
       18 60179 2 2  28 LYS HZ3  H -23.443  -4.210   5.409 1.00 . B B . 179 LYS HZ3  1 1 
       18 60180 2 2  28 LYS N    N -19.057   0.200   5.677 1.00 . B B . 179 LYS N    1 1 
       18 60181 2 2  28 LYS NZ   N -23.357  -4.260   4.373 1.00 . B B . 179 LYS NZ   1 1 
       18 60182 2 2  28 LYS O    O -20.268   2.742   3.511 1.00 . B B . 179 LYS O    1 1 
       18 60183 2 2  29 GLN C    C -17.161   4.445   3.710 1.00 . B B . 180 GLN C    1 1 
       18 60184 2 2  29 GLN CA   C -18.261   4.200   4.731 1.00 . B B . 180 GLN CA   1 1 
       18 60185 2 2  29 GLN CB   C -17.887   4.837   6.072 1.00 . B B . 180 GLN CB   1 1 
       18 60186 2 2  29 GLN CD   C -18.632   5.402   8.419 1.00 . B B . 180 GLN CD   1 1 
       18 60187 2 2  29 GLN CG   C -18.887   4.563   7.181 1.00 . B B . 180 GLN CG   1 1 
       18 60188 2 2  29 GLN H    H -17.870   2.248   5.440 1.00 . B B . 180 GLN H    1 1 
       18 60189 2 2  29 GLN HA   H -19.179   4.640   4.369 1.00 . B B . 180 GLN HA   1 1 
       18 60190 2 2  29 GLN HB2  H -16.925   4.456   6.382 1.00 . B B . 180 GLN HB2  1 1 
       18 60191 2 2  29 GLN HB3  H -17.814   5.906   5.939 1.00 . B B . 180 GLN HB3  1 1 
       18 60192 2 2  29 GLN HE21 H -20.549   5.283   8.927 1.00 . B B . 180 GLN HE21 1 1 
       18 60193 2 2  29 GLN HE22 H -19.540   6.186  10.002 1.00 . B B . 180 GLN HE22 1 1 
       18 60194 2 2  29 GLN HG2  H -19.879   4.779   6.816 1.00 . B B . 180 GLN HG2  1 1 
       18 60195 2 2  29 GLN HG3  H -18.825   3.519   7.453 1.00 . B B . 180 GLN HG3  1 1 
       18 60196 2 2  29 GLN N    N -18.472   2.771   4.865 1.00 . B B . 180 GLN N    1 1 
       18 60197 2 2  29 GLN NE2  N -19.677   5.649   9.190 1.00 . B B . 180 GLN NE2  1 1 
       18 60198 2 2  29 GLN O    O -16.105   3.815   3.764 1.00 . B B . 180 GLN O    1 1 
       18 60199 2 2  29 GLN OE1  O -17.505   5.810   8.691 1.00 . B B . 180 GLN OE1  1 1 
       18 60200 2 2  30 LEU C    C -15.652   6.833   1.926 1.00 . B B . 181 LEU C    1 1 
       18 60201 2 2  30 LEU CA   C -16.476   5.576   1.691 1.00 . B B . 181 LEU CA   1 1 
       18 60202 2 2  30 LEU CB   C -17.228   5.682   0.362 1.00 . B B . 181 LEU CB   1 1 
       18 60203 2 2  30 LEU CD1  C -15.573   4.418  -1.037 1.00 . B B . 181 LEU CD1  1 1 
       18 60204 2 2  30 LEU CD2  C -17.169   6.015  -2.123 1.00 . B B . 181 LEU CD2  1 1 
       18 60205 2 2  30 LEU CG   C -16.338   5.725  -0.882 1.00 . B B . 181 LEU CG   1 1 
       18 60206 2 2  30 LEU H    H -18.217   5.901   2.849 1.00 . B B . 181 LEU H    1 1 
       18 60207 2 2  30 LEU HA   H -15.808   4.728   1.648 1.00 . B B . 181 LEU HA   1 1 
       18 60208 2 2  30 LEU HB2  H -17.890   4.833   0.279 1.00 . B B . 181 LEU HB2  1 1 
       18 60209 2 2  30 LEU HB3  H -17.825   6.582   0.381 1.00 . B B . 181 LEU HB3  1 1 
       18 60210 2 2  30 LEU HD11 H -14.919   4.484  -1.893 1.00 . B B . 181 LEU HD11 1 1 
       18 60211 2 2  30 LEU HD12 H -16.273   3.607  -1.181 1.00 . B B . 181 LEU HD12 1 1 
       18 60212 2 2  30 LEU HD13 H -14.987   4.234  -0.148 1.00 . B B . 181 LEU HD13 1 1 
       18 60213 2 2  30 LEU HD21 H -17.906   5.234  -2.254 1.00 . B B . 181 LEU HD21 1 1 
       18 60214 2 2  30 LEU HD22 H -16.526   6.050  -2.989 1.00 . B B . 181 LEU HD22 1 1 
       18 60215 2 2  30 LEU HD23 H -17.670   6.965  -2.007 1.00 . B B . 181 LEU HD23 1 1 
       18 60216 2 2  30 LEU HG   H -15.615   6.520  -0.770 1.00 . B B . 181 LEU HG   1 1 
       18 60217 2 2  30 LEU N    N -17.404   5.353   2.784 1.00 . B B . 181 LEU N    1 1 
       18 60218 2 2  30 LEU O    O -16.142   7.824   2.478 1.00 . B B . 181 LEU O    1 1 
       18 60219 2 2  31 PHE C    C -13.837   8.914   0.492 1.00 . B B . 182 PHE C    1 1 
       18 60220 2 2  31 PHE CA   C -13.503   7.917   1.594 1.00 . B B . 182 PHE CA   1 1 
       18 60221 2 2  31 PHE CB   C -12.048   7.448   1.460 1.00 . B B . 182 PHE CB   1 1 
       18 60222 2 2  31 PHE CD1  C -10.882   9.341   2.633 1.00 . B B . 182 PHE CD1  1 1 
       18 60223 2 2  31 PHE CD2  C -10.215   8.804   0.407 1.00 . B B . 182 PHE CD2  1 1 
       18 60224 2 2  31 PHE CE1  C  -9.944  10.355   2.672 1.00 . B B . 182 PHE CE1  1 1 
       18 60225 2 2  31 PHE CE2  C  -9.275   9.816   0.440 1.00 . B B . 182 PHE CE2  1 1 
       18 60226 2 2  31 PHE CG   C -11.028   8.555   1.502 1.00 . B B . 182 PHE CG   1 1 
       18 60227 2 2  31 PHE CZ   C  -9.139  10.593   1.574 1.00 . B B . 182 PHE CZ   1 1 
       18 60228 2 2  31 PHE H    H -14.055   5.932   1.154 1.00 . B B . 182 PHE H    1 1 
       18 60229 2 2  31 PHE HA   H -13.640   8.389   2.555 1.00 . B B . 182 PHE HA   1 1 
       18 60230 2 2  31 PHE HB2  H -11.825   6.767   2.268 1.00 . B B . 182 PHE HB2  1 1 
       18 60231 2 2  31 PHE HB3  H -11.934   6.927   0.521 1.00 . B B . 182 PHE HB3  1 1 
       18 60232 2 2  31 PHE HD1  H -11.510   9.156   3.492 1.00 . B B . 182 PHE HD1  1 1 
       18 60233 2 2  31 PHE HD2  H -10.322   8.198  -0.480 1.00 . B B . 182 PHE HD2  1 1 
       18 60234 2 2  31 PHE HE1  H  -9.838  10.961   3.560 1.00 . B B . 182 PHE HE1  1 1 
       18 60235 2 2  31 PHE HE2  H  -8.647  10.001  -0.420 1.00 . B B . 182 PHE HE2  1 1 
       18 60236 2 2  31 PHE HZ   H  -8.405  11.385   1.601 1.00 . B B . 182 PHE HZ   1 1 
       18 60237 2 2  31 PHE N    N -14.396   6.774   1.518 1.00 . B B . 182 PHE N    1 1 
       18 60238 2 2  31 PHE O    O -13.954   8.535  -0.676 1.00 . B B . 182 PHE O    1 1 
       18 60239 2 2  32 TYR C    C -12.934  11.343  -0.953 1.00 . B B . 183 TYR C    1 1 
       18 60240 2 2  32 TYR CA   C -14.199  11.229  -0.116 1.00 . B B . 183 TYR CA   1 1 
       18 60241 2 2  32 TYR CB   C -14.520  12.562   0.560 1.00 . B B . 183 TYR CB   1 1 
       18 60242 2 2  32 TYR CD1  C -16.983  13.048   0.282 1.00 . B B . 183 TYR CD1  1 1 
       18 60243 2 2  32 TYR CD2  C -16.215  12.358   2.427 1.00 . B B . 183 TYR CD2  1 1 
       18 60244 2 2  32 TYR CE1  C -18.272  13.144   0.768 1.00 . B B . 183 TYR CE1  1 1 
       18 60245 2 2  32 TYR CE2  C -17.501  12.455   2.921 1.00 . B B . 183 TYR CE2  1 1 
       18 60246 2 2  32 TYR CG   C -15.932  12.654   1.101 1.00 . B B . 183 TYR CG   1 1 
       18 60247 2 2  32 TYR CZ   C -18.526  12.847   2.088 1.00 . B B . 183 TYR CZ   1 1 
       18 60248 2 2  32 TYR H    H -14.023  10.397   1.820 1.00 . B B . 183 TYR H    1 1 
       18 60249 2 2  32 TYR HA   H -15.021  10.947  -0.760 1.00 . B B . 183 TYR HA   1 1 
       18 60250 2 2  32 TYR HB2  H -13.842  12.709   1.385 1.00 . B B . 183 TYR HB2  1 1 
       18 60251 2 2  32 TYR HB3  H -14.385  13.362  -0.155 1.00 . B B . 183 TYR HB3  1 1 
       18 60252 2 2  32 TYR HD1  H -16.783  13.281  -0.753 1.00 . B B . 183 TYR HD1  1 1 
       18 60253 2 2  32 TYR HD2  H -15.413  12.051   3.080 1.00 . B B . 183 TYR HD2  1 1 
       18 60254 2 2  32 TYR HE1  H -19.074  13.452   0.113 1.00 . B B . 183 TYR HE1  1 1 
       18 60255 2 2  32 TYR HE2  H -17.699  12.219   3.955 1.00 . B B . 183 TYR HE2  1 1 
       18 60256 2 2  32 TYR HH   H -20.435  12.569   1.953 1.00 . B B . 183 TYR HH   1 1 
       18 60257 2 2  32 TYR N    N -14.021  10.173   0.868 1.00 . B B . 183 TYR N    1 1 
       18 60258 2 2  32 TYR O    O -11.839  11.431  -0.406 1.00 . B B . 183 TYR O    1 1 
       18 60259 2 2  32 TYR OH   O -19.807  12.953   2.584 1.00 . B B . 183 TYR OH   1 1 
       18 60260 2 2  33 LEU C    C -10.833  12.165  -2.910 1.00 . B B . 184 LEU C    1 1 
       18 60261 2 2  33 LEU CA   C -11.989  11.200  -3.207 1.00 . B B . 184 LEU CA   1 1 
       18 60262 2 2  33 LEU CB   C -12.478  11.366  -4.653 1.00 . B B . 184 LEU CB   1 1 
       18 60263 2 2  33 LEU CD1  C -10.243  11.383  -5.861 1.00 . B B . 184 LEU CD1  1 1 
       18 60264 2 2  33 LEU CD2  C -11.440   9.222  -5.449 1.00 . B B . 184 LEU CD2  1 1 
       18 60265 2 2  33 LEU CG   C -11.608  10.708  -5.739 1.00 . B B . 184 LEU CG   1 1 
       18 60266 2 2  33 LEU H    H -14.009  11.433  -2.632 1.00 . B B . 184 LEU H    1 1 
       18 60267 2 2  33 LEU HA   H -11.614  10.195  -3.094 1.00 . B B . 184 LEU HA   1 1 
       18 60268 2 2  33 LEU HB2  H -13.470  10.945  -4.719 1.00 . B B . 184 LEU HB2  1 1 
       18 60269 2 2  33 LEU HB3  H -12.542  12.422  -4.867 1.00 . B B . 184 LEU HB3  1 1 
       18 60270 2 2  33 LEU HD11 H -10.376  12.445  -6.000 1.00 . B B . 184 LEU HD11 1 1 
       18 60271 2 2  33 LEU HD12 H  -9.718  10.973  -6.711 1.00 . B B . 184 LEU HD12 1 1 
       18 60272 2 2  33 LEU HD13 H  -9.668  11.203  -4.961 1.00 . B B . 184 LEU HD13 1 1 
       18 60273 2 2  33 LEU HD21 H -12.411   8.769  -5.311 1.00 . B B . 184 LEU HD21 1 1 
       18 60274 2 2  33 LEU HD22 H -10.852   9.091  -4.552 1.00 . B B . 184 LEU HD22 1 1 
       18 60275 2 2  33 LEU HD23 H -10.937   8.748  -6.279 1.00 . B B . 184 LEU HD23 1 1 
       18 60276 2 2  33 LEU HG   H -12.108  10.805  -6.692 1.00 . B B . 184 LEU HG   1 1 
       18 60277 2 2  33 LEU N    N -13.104  11.339  -2.273 1.00 . B B . 184 LEU N    1 1 
       18 60278 2 2  33 LEU O    O  -9.695  11.711  -2.807 1.00 . B B . 184 LEU O    1 1 
       18 60279 2 2  34 PRO C    C  -9.073  13.984  -1.421 1.00 . B B . 185 PRO C    1 1 
       18 60280 2 2  34 PRO CA   C -10.026  14.469  -2.508 1.00 . B B . 185 PRO CA   1 1 
       18 60281 2 2  34 PRO CB   C -10.782  15.728  -2.046 1.00 . B B . 185 PRO CB   1 1 
       18 60282 2 2  34 PRO CD   C -12.388  14.162  -2.898 1.00 . B B . 185 PRO CD   1 1 
       18 60283 2 2  34 PRO CG   C -12.228  15.342  -1.984 1.00 . B B . 185 PRO CG   1 1 
       18 60284 2 2  34 PRO HA   H  -9.460  14.694  -3.400 1.00 . B B . 185 PRO HA   1 1 
       18 60285 2 2  34 PRO HB2  H -10.416  16.029  -1.076 1.00 . B B . 185 PRO HB2  1 1 
       18 60286 2 2  34 PRO HB3  H -10.620  16.525  -2.757 1.00 . B B . 185 PRO HB3  1 1 
       18 60287 2 2  34 PRO HD2  H -13.184  13.519  -2.553 1.00 . B B . 185 PRO HD2  1 1 
       18 60288 2 2  34 PRO HD3  H -12.568  14.488  -3.911 1.00 . B B . 185 PRO HD3  1 1 
       18 60289 2 2  34 PRO HG2  H -12.490  15.071  -0.973 1.00 . B B . 185 PRO HG2  1 1 
       18 60290 2 2  34 PRO HG3  H -12.841  16.164  -2.324 1.00 . B B . 185 PRO HG3  1 1 
       18 60291 2 2  34 PRO N    N -11.086  13.496  -2.783 1.00 . B B . 185 PRO N    1 1 
       18 60292 2 2  34 PRO O    O  -9.429  13.921  -0.242 1.00 . B B . 185 PRO O    1 1 
       18 60293 2 2  35 ALA C    C  -6.205  14.085  -0.094 1.00 . B B . 186 ALA C    1 1 
       18 60294 2 2  35 ALA CA   C  -6.899  13.034  -0.942 1.00 . B B . 186 ALA CA   1 1 
       18 60295 2 2  35 ALA CB   C  -5.898  12.209  -1.732 1.00 . B B . 186 ALA CB   1 1 
       18 60296 2 2  35 ALA H    H  -7.618  13.793  -2.769 1.00 . B B . 186 ALA H    1 1 
       18 60297 2 2  35 ALA HA   H  -7.435  12.363  -0.286 1.00 . B B . 186 ALA HA   1 1 
       18 60298 2 2  35 ALA HB1  H  -5.295  11.626  -1.053 1.00 . B B . 186 ALA HB1  1 1 
       18 60299 2 2  35 ALA HB2  H  -5.262  12.870  -2.303 1.00 . B B . 186 ALA HB2  1 1 
       18 60300 2 2  35 ALA HB3  H  -6.429  11.548  -2.406 1.00 . B B . 186 ALA HB3  1 1 
       18 60301 2 2  35 ALA N    N  -7.863  13.642  -1.834 1.00 . B B . 186 ALA N    1 1 
       18 60302 2 2  35 ALA O    O  -5.309  14.792  -0.557 1.00 . B B . 186 ALA O    1 1 
       18 60303 2 2  36 LYS C    C  -4.618  14.901   2.316 1.00 . B B . 187 LYS C    1 1 
       18 60304 2 2  36 LYS CA   C  -6.116  15.125   2.106 1.00 . B B . 187 LYS CA   1 1 
       18 60305 2 2  36 LYS CB   C  -6.908  14.962   3.399 1.00 . B B . 187 LYS CB   1 1 
       18 60306 2 2  36 LYS CD   C  -8.115  13.297   4.845 1.00 . B B . 187 LYS CD   1 1 
       18 60307 2 2  36 LYS CE   C  -8.152  14.211   6.059 1.00 . B B . 187 LYS CE   1 1 
       18 60308 2 2  36 LYS CG   C  -6.900  13.554   3.966 1.00 . B B . 187 LYS CG   1 1 
       18 60309 2 2  36 LYS H    H  -7.405  13.640   1.431 1.00 . B B . 187 LYS H    1 1 
       18 60310 2 2  36 LYS HA   H  -6.270  16.122   1.725 1.00 . B B . 187 LYS HA   1 1 
       18 60311 2 2  36 LYS HB2  H  -6.506  15.619   4.129 1.00 . B B . 187 LYS HB2  1 1 
       18 60312 2 2  36 LYS HB3  H  -7.933  15.231   3.210 1.00 . B B . 187 LYS HB3  1 1 
       18 60313 2 2  36 LYS HD2  H  -9.007  13.461   4.261 1.00 . B B . 187 LYS HD2  1 1 
       18 60314 2 2  36 LYS HD3  H  -8.088  12.270   5.181 1.00 . B B . 187 LYS HD3  1 1 
       18 60315 2 2  36 LYS HE2  H  -7.422  13.866   6.777 1.00 . B B . 187 LYS HE2  1 1 
       18 60316 2 2  36 LYS HE3  H  -7.903  15.215   5.747 1.00 . B B . 187 LYS HE3  1 1 
       18 60317 2 2  36 LYS HG2  H  -6.914  12.859   3.148 1.00 . B B . 187 LYS HG2  1 1 
       18 60318 2 2  36 LYS HG3  H  -6.003  13.414   4.548 1.00 . B B . 187 LYS HG3  1 1 
       18 60319 2 2  36 LYS HZ1  H -10.183  14.692   6.073 1.00 . B B . 187 LYS HZ1  1 1 
       18 60320 2 2  36 LYS HZ2  H  -9.463  14.725   7.607 1.00 . B B . 187 LYS HZ2  1 1 
       18 60321 2 2  36 LYS HZ3  H  -9.823  13.238   6.870 1.00 . B B . 187 LYS HZ3  1 1 
       18 60322 2 2  36 LYS N    N  -6.656  14.195   1.148 1.00 . B B . 187 LYS N    1 1 
       18 60323 2 2  36 LYS NZ   N  -9.494  14.218   6.699 1.00 . B B . 187 LYS NZ   1 1 
       18 60324 2 2  36 LYS O    O  -3.851  15.853   2.446 1.00 . B B . 187 LYS O    1 1 
       18 60325 2 2  37 LYS C    C  -2.421  12.277   1.360 1.00 . B B . 188 LYS C    1 1 
       18 60326 2 2  37 LYS CA   C  -2.795  13.298   2.427 1.00 . B B . 188 LYS CA   1 1 
       18 60327 2 2  37 LYS CB   C  -2.469  12.753   3.822 1.00 . B B . 188 LYS CB   1 1 
       18 60328 2 2  37 LYS CD   C  -1.569  14.925   4.745 1.00 . B B . 188 LYS CD   1 1 
       18 60329 2 2  37 LYS CE   C  -0.132  14.432   4.834 1.00 . B B . 188 LYS CE   1 1 
       18 60330 2 2  37 LYS CG   C  -2.568  13.790   4.935 1.00 . B B . 188 LYS CG   1 1 
       18 60331 2 2  37 LYS H    H  -4.863  12.922   2.232 1.00 . B B . 188 LYS H    1 1 
       18 60332 2 2  37 LYS HA   H  -2.224  14.199   2.259 1.00 . B B . 188 LYS HA   1 1 
       18 60333 2 2  37 LYS HB2  H  -3.155  11.950   4.050 1.00 . B B . 188 LYS HB2  1 1 
       18 60334 2 2  37 LYS HB3  H  -1.463  12.361   3.816 1.00 . B B . 188 LYS HB3  1 1 
       18 60335 2 2  37 LYS HD2  H  -1.725  15.368   3.773 1.00 . B B . 188 LYS HD2  1 1 
       18 60336 2 2  37 LYS HD3  H  -1.734  15.668   5.512 1.00 . B B . 188 LYS HD3  1 1 
       18 60337 2 2  37 LYS HE2  H   0.025  13.989   5.806 1.00 . B B . 188 LYS HE2  1 1 
       18 60338 2 2  37 LYS HE3  H   0.026  13.685   4.071 1.00 . B B . 188 LYS HE3  1 1 
       18 60339 2 2  37 LYS HG2  H  -3.565  14.202   4.943 1.00 . B B . 188 LYS HG2  1 1 
       18 60340 2 2  37 LYS HG3  H  -2.371  13.306   5.880 1.00 . B B . 188 LYS HG3  1 1 
       18 60341 2 2  37 LYS HZ1  H   1.820  15.175   4.770 1.00 . B B . 188 LYS HZ1  1 1 
       18 60342 2 2  37 LYS HZ2  H   0.678  16.294   5.338 1.00 . B B . 188 LYS HZ2  1 1 
       18 60343 2 2  37 LYS HZ3  H   0.762  15.935   3.683 1.00 . B B . 188 LYS HZ3  1 1 
       18 60344 2 2  37 LYS N    N  -4.205  13.641   2.317 1.00 . B B . 188 LYS N    1 1 
       18 60345 2 2  37 LYS NZ   N   0.850  15.533   4.642 1.00 . B B . 188 LYS NZ   1 1 
       18 60346 2 2  37 LYS O    O  -2.733  11.091   1.488 1.00 . B B . 188 LYS O    1 1 
       18 60347 2 2  38 ASN C    C  -0.262  10.944  -0.403 1.00 . B B . 189 ASN C    1 1 
       18 60348 2 2  38 ASN CA   C  -1.369  11.899  -0.814 1.00 . B B . 189 ASN CA   1 1 
       18 60349 2 2  38 ASN CB   C  -0.859  12.736  -1.989 1.00 . B B . 189 ASN CB   1 1 
       18 60350 2 2  38 ASN CG   C  -1.957  13.394  -2.795 1.00 . B B . 189 ASN CG   1 1 
       18 60351 2 2  38 ASN H    H  -1.600  13.717   0.252 1.00 . B B . 189 ASN H    1 1 
       18 60352 2 2  38 ASN HA   H  -2.225  11.326  -1.136 1.00 . B B . 189 ASN HA   1 1 
       18 60353 2 2  38 ASN HB2  H  -0.213  13.513  -1.609 1.00 . B B . 189 ASN HB2  1 1 
       18 60354 2 2  38 ASN HB3  H  -0.288  12.098  -2.649 1.00 . B B . 189 ASN HB3  1 1 
       18 60355 2 2  38 ASN HD21 H  -0.877  13.166  -4.439 1.00 . B B . 189 ASN HD21 1 1 
       18 60356 2 2  38 ASN HD22 H  -2.414  13.934  -4.649 1.00 . B B . 189 ASN HD22 1 1 
       18 60357 2 2  38 ASN N    N  -1.786  12.755   0.299 1.00 . B B . 189 ASN N    1 1 
       18 60358 2 2  38 ASN ND2  N  -1.727  13.509  -4.088 1.00 . B B . 189 ASN ND2  1 1 
       18 60359 2 2  38 ASN O    O   0.450  11.181   0.576 1.00 . B B . 189 ASN O    1 1 
       18 60360 2 2  38 ASN OD1  O  -2.998  13.787  -2.268 1.00 . B B . 189 ASN OD1  1 1 
       18 60361 2 2  39 VAL C    C   2.308   9.685  -1.334 1.00 . B B . 190 VAL C    1 1 
       18 60362 2 2  39 VAL CA   C   1.009   8.961  -1.006 1.00 . B B . 190 VAL CA   1 1 
       18 60363 2 2  39 VAL CB   C   0.875   7.716  -1.912 1.00 . B B . 190 VAL CB   1 1 
       18 60364 2 2  39 VAL CG1  C   2.102   6.817  -1.793 1.00 . B B . 190 VAL CG1  1 1 
       18 60365 2 2  39 VAL CG2  C  -0.389   6.942  -1.572 1.00 . B B . 190 VAL CG2  1 1 
       18 60366 2 2  39 VAL H    H  -0.773   9.693  -1.878 1.00 . B B . 190 VAL H    1 1 
       18 60367 2 2  39 VAL HA   H   1.032   8.639   0.025 1.00 . B B . 190 VAL HA   1 1 
       18 60368 2 2  39 VAL HB   H   0.801   8.049  -2.937 1.00 . B B . 190 VAL HB   1 1 
       18 60369 2 2  39 VAL HG11 H   2.986   7.370  -2.078 1.00 . B B . 190 VAL HG11 1 1 
       18 60370 2 2  39 VAL HG12 H   1.988   5.962  -2.442 1.00 . B B . 190 VAL HG12 1 1 
       18 60371 2 2  39 VAL HG13 H   2.204   6.480  -0.771 1.00 . B B . 190 VAL HG13 1 1 
       18 60372 2 2  39 VAL HG21 H  -0.458   6.070  -2.205 1.00 . B B . 190 VAL HG21 1 1 
       18 60373 2 2  39 VAL HG22 H  -1.250   7.573  -1.733 1.00 . B B . 190 VAL HG22 1 1 
       18 60374 2 2  39 VAL HG23 H  -0.357   6.636  -0.537 1.00 . B B . 190 VAL HG23 1 1 
       18 60375 2 2  39 VAL N    N  -0.111   9.873  -1.175 1.00 . B B . 190 VAL N    1 1 
       18 60376 2 2  39 VAL O    O   3.327   9.487  -0.674 1.00 . B B . 190 VAL O    1 1 
       18 60377 2 2  40 ASP C    C   3.919  12.179  -1.598 1.00 . B B . 191 ASP C    1 1 
       18 60378 2 2  40 ASP CA   C   3.395  11.350  -2.761 1.00 . B B . 191 ASP CA   1 1 
       18 60379 2 2  40 ASP CB   C   3.024  12.277  -3.924 1.00 . B B . 191 ASP CB   1 1 
       18 60380 2 2  40 ASP CG   C   2.734  11.526  -5.205 1.00 . B B . 191 ASP CG   1 1 
       18 60381 2 2  40 ASP H    H   1.403  10.639  -2.844 1.00 . B B . 191 ASP H    1 1 
       18 60382 2 2  40 ASP HA   H   4.174  10.674  -3.086 1.00 . B B . 191 ASP HA   1 1 
       18 60383 2 2  40 ASP HB2  H   2.145  12.844  -3.656 1.00 . B B . 191 ASP HB2  1 1 
       18 60384 2 2  40 ASP HB3  H   3.843  12.957  -4.105 1.00 . B B . 191 ASP HB3  1 1 
       18 60385 2 2  40 ASP N    N   2.246  10.546  -2.351 1.00 . B B . 191 ASP N    1 1 
       18 60386 2 2  40 ASP O    O   5.124  12.267  -1.386 1.00 . B B . 191 ASP O    1 1 
       18 60387 2 2  40 ASP OD1  O   3.692  11.138  -5.900 1.00 . B B . 191 ASP OD1  1 1 
       18 60388 2 2  40 ASP OD2  O   1.545  11.322  -5.529 1.00 . B B . 191 ASP OD2  1 1 
       18 60389 2 2  41 SER C    C   4.205  12.771   1.297 1.00 . B B . 192 SER C    1 1 
       18 60390 2 2  41 SER CA   C   3.338  13.571   0.323 1.00 . B B . 192 SER CA   1 1 
       18 60391 2 2  41 SER CB   C   2.050  14.034   1.010 1.00 . B B . 192 SER CB   1 1 
       18 60392 2 2  41 SER H    H   2.057  12.652  -1.078 1.00 . B B . 192 SER H    1 1 
       18 60393 2 2  41 SER HA   H   3.891  14.434  -0.015 1.00 . B B . 192 SER HA   1 1 
       18 60394 2 2  41 SER HB2  H   1.481  14.645   0.326 1.00 . B B . 192 SER HB2  1 1 
       18 60395 2 2  41 SER HB3  H   1.465  13.170   1.289 1.00 . B B . 192 SER HB3  1 1 
       18 60396 2 2  41 SER HG   H   2.110  15.722   2.006 1.00 . B B . 192 SER HG   1 1 
       18 60397 2 2  41 SER N    N   2.997  12.765  -0.843 1.00 . B B . 192 SER N    1 1 
       18 60398 2 2  41 SER O    O   5.258  13.236   1.742 1.00 . B B . 192 SER O    1 1 
       18 60399 2 2  41 SER OG   O   2.321  14.792   2.174 1.00 . B B . 192 SER OG   1 1 
       18 60400 2 2  42 ILE C    C   5.818  10.278   1.900 1.00 . B B . 193 ILE C    1 1 
       18 60401 2 2  42 ILE CA   C   4.479  10.669   2.507 1.00 . B B . 193 ILE CA   1 1 
       18 60402 2 2  42 ILE CB   C   3.676   9.378   2.765 1.00 . B B . 193 ILE CB   1 1 
       18 60403 2 2  42 ILE CD1  C   1.337   8.490   3.188 1.00 . B B . 193 ILE CD1  1 1 
       18 60404 2 2  42 ILE CG1  C   2.228   9.708   3.122 1.00 . B B . 193 ILE CG1  1 1 
       18 60405 2 2  42 ILE CG2  C   4.322   8.561   3.875 1.00 . B B . 193 ILE CG2  1 1 
       18 60406 2 2  42 ILE H    H   2.911  11.254   1.213 1.00 . B B . 193 ILE H    1 1 
       18 60407 2 2  42 ILE HA   H   4.637  11.178   3.447 1.00 . B B . 193 ILE HA   1 1 
       18 60408 2 2  42 ILE HB   H   3.689   8.786   1.863 1.00 . B B . 193 ILE HB   1 1 
       18 60409 2 2  42 ILE HD11 H   1.705   7.814   3.946 1.00 . B B . 193 ILE HD11 1 1 
       18 60410 2 2  42 ILE HD12 H   1.336   7.991   2.230 1.00 . B B . 193 ILE HD12 1 1 
       18 60411 2 2  42 ILE HD13 H   0.330   8.793   3.435 1.00 . B B . 193 ILE HD13 1 1 
       18 60412 2 2  42 ILE HG12 H   2.205  10.190   4.087 1.00 . B B . 193 ILE HG12 1 1 
       18 60413 2 2  42 ILE HG13 H   1.823  10.378   2.377 1.00 . B B . 193 ILE HG13 1 1 
       18 60414 2 2  42 ILE HG21 H   4.301   9.125   4.793 1.00 . B B . 193 ILE HG21 1 1 
       18 60415 2 2  42 ILE HG22 H   5.345   8.341   3.610 1.00 . B B . 193 ILE HG22 1 1 
       18 60416 2 2  42 ILE HG23 H   3.777   7.637   4.007 1.00 . B B . 193 ILE HG23 1 1 
       18 60417 2 2  42 ILE N    N   3.755  11.559   1.608 1.00 . B B . 193 ILE N    1 1 
       18 60418 2 2  42 ILE O    O   6.861  10.336   2.551 1.00 . B B . 193 ILE O    1 1 
       18 60419 2 2  43 LEU C    C   8.023  10.416  -0.169 1.00 . B B . 194 LEU C    1 1 
       18 60420 2 2  43 LEU CA   C   6.907   9.378  -0.085 1.00 . B B . 194 LEU CA   1 1 
       18 60421 2 2  43 LEU CB   C   6.462   8.962  -1.485 1.00 . B B . 194 LEU CB   1 1 
       18 60422 2 2  43 LEU CD1  C   7.336   6.626  -1.349 1.00 . B B . 194 LEU CD1  1 1 
       18 60423 2 2  43 LEU CD2  C   6.822   7.633  -3.566 1.00 . B B . 194 LEU CD2  1 1 
       18 60424 2 2  43 LEU CG   C   7.328   7.908  -2.163 1.00 . B B . 194 LEU CG   1 1 
       18 60425 2 2  43 LEU H    H   4.901   9.964   0.162 1.00 . B B . 194 LEU H    1 1 
       18 60426 2 2  43 LEU HA   H   7.270   8.509   0.444 1.00 . B B . 194 LEU HA   1 1 
       18 60427 2 2  43 LEU HB2  H   5.453   8.582  -1.419 1.00 . B B . 194 LEU HB2  1 1 
       18 60428 2 2  43 LEU HB3  H   6.453   9.843  -2.109 1.00 . B B . 194 LEU HB3  1 1 
       18 60429 2 2  43 LEU HD11 H   6.331   6.229  -1.299 1.00 . B B . 194 LEU HD11 1 1 
       18 60430 2 2  43 LEU HD12 H   7.693   6.834  -0.353 1.00 . B B . 194 LEU HD12 1 1 
       18 60431 2 2  43 LEU HD13 H   7.984   5.906  -1.823 1.00 . B B . 194 LEU HD13 1 1 
       18 60432 2 2  43 LEU HD21 H   6.816   8.552  -4.133 1.00 . B B . 194 LEU HD21 1 1 
       18 60433 2 2  43 LEU HD22 H   5.820   7.233  -3.516 1.00 . B B . 194 LEU HD22 1 1 
       18 60434 2 2  43 LEU HD23 H   7.475   6.918  -4.046 1.00 . B B . 194 LEU HD23 1 1 
       18 60435 2 2  43 LEU HG   H   8.342   8.271  -2.234 1.00 . B B . 194 LEU HG   1 1 
       18 60436 2 2  43 LEU N    N   5.759   9.897   0.634 1.00 . B B . 194 LEU N    1 1 
       18 60437 2 2  43 LEU O    O   9.180  10.128   0.146 1.00 . B B . 194 LEU O    1 1 
       18 60438 2 2  44 GLU C    C   9.198  13.120   0.620 1.00 . B B . 195 GLU C    1 1 
       18 60439 2 2  44 GLU CA   C   8.626  12.709  -0.727 1.00 . B B . 195 GLU CA   1 1 
       18 60440 2 2  44 GLU CB   C   7.982  13.915  -1.409 1.00 . B B . 195 GLU CB   1 1 
       18 60441 2 2  44 GLU CD   C   6.943  14.861  -3.501 1.00 . B B . 195 GLU CD   1 1 
       18 60442 2 2  44 GLU CG   C   7.685  13.696  -2.882 1.00 . B B . 195 GLU CG   1 1 
       18 60443 2 2  44 GLU H    H   6.715  11.799  -0.795 1.00 . B B . 195 GLU H    1 1 
       18 60444 2 2  44 GLU HA   H   9.433  12.348  -1.348 1.00 . B B . 195 GLU HA   1 1 
       18 60445 2 2  44 GLU HB2  H   7.053  14.143  -0.909 1.00 . B B . 195 GLU HB2  1 1 
       18 60446 2 2  44 GLU HB3  H   8.646  14.762  -1.320 1.00 . B B . 195 GLU HB3  1 1 
       18 60447 2 2  44 GLU HG2  H   8.620  13.568  -3.405 1.00 . B B . 195 GLU HG2  1 1 
       18 60448 2 2  44 GLU HG3  H   7.085  12.804  -2.988 1.00 . B B . 195 GLU HG3  1 1 
       18 60449 2 2  44 GLU N    N   7.662  11.627  -0.582 1.00 . B B . 195 GLU N    1 1 
       18 60450 2 2  44 GLU O    O  10.413  13.264   0.763 1.00 . B B . 195 GLU O    1 1 
       18 60451 2 2  44 GLU OE1  O   7.600  15.852  -3.881 1.00 . B B . 195 GLU OE1  1 1 
       18 60452 2 2  44 GLU OE2  O   5.702  14.798  -3.601 1.00 . B B . 195 GLU OE2  1 1 
       18 60453 2 2  45 ASP C    C   9.753  12.721   3.515 1.00 . B B . 196 ASP C    1 1 
       18 60454 2 2  45 ASP CA   C   8.769  13.722   2.933 1.00 . B B . 196 ASP CA   1 1 
       18 60455 2 2  45 ASP CB   C   7.593  13.896   3.894 1.00 . B B . 196 ASP CB   1 1 
       18 60456 2 2  45 ASP CG   C   8.040  14.428   5.243 1.00 . B B . 196 ASP CG   1 1 
       18 60457 2 2  45 ASP H    H   7.368  13.138   1.447 1.00 . B B . 196 ASP H    1 1 
       18 60458 2 2  45 ASP HA   H   9.270  14.671   2.820 1.00 . B B . 196 ASP HA   1 1 
       18 60459 2 2  45 ASP HB2  H   6.885  14.592   3.467 1.00 . B B . 196 ASP HB2  1 1 
       18 60460 2 2  45 ASP HB3  H   7.112  12.941   4.043 1.00 . B B . 196 ASP HB3  1 1 
       18 60461 2 2  45 ASP N    N   8.326  13.296   1.609 1.00 . B B . 196 ASP N    1 1 
       18 60462 2 2  45 ASP O    O  10.816  13.101   3.998 1.00 . B B . 196 ASP O    1 1 
       18 60463 2 2  45 ASP OD1  O   8.381  13.621   6.129 1.00 . B B . 196 ASP OD1  1 1 
       18 60464 2 2  45 ASP OD2  O   8.052  15.667   5.425 1.00 . B B . 196 ASP OD2  1 1 
       18 60465 2 2  46 TYR C    C  11.595  10.343   3.247 1.00 . B B . 197 TYR C    1 1 
       18 60466 2 2  46 TYR CA   C  10.257  10.388   3.981 1.00 . B B . 197 TYR CA   1 1 
       18 60467 2 2  46 TYR CB   C   9.566   9.024   3.897 1.00 . B B . 197 TYR CB   1 1 
       18 60468 2 2  46 TYR CD1  C  10.769   7.810   5.749 1.00 . B B . 197 TYR CD1  1 1 
       18 60469 2 2  46 TYR CD2  C  10.931   6.929   3.538 1.00 . B B . 197 TYR CD2  1 1 
       18 60470 2 2  46 TYR CE1  C  11.580   6.798   6.217 1.00 . B B . 197 TYR CE1  1 1 
       18 60471 2 2  46 TYR CE2  C  11.739   5.908   4.002 1.00 . B B . 197 TYR CE2  1 1 
       18 60472 2 2  46 TYR CG   C  10.433   7.895   4.404 1.00 . B B . 197 TYR CG   1 1 
       18 60473 2 2  46 TYR CZ   C  12.062   5.849   5.342 1.00 . B B . 197 TYR CZ   1 1 
       18 60474 2 2  46 TYR H    H   8.546  11.198   3.028 1.00 . B B . 197 TYR H    1 1 
       18 60475 2 2  46 TYR HA   H  10.444  10.619   5.019 1.00 . B B . 197 TYR HA   1 1 
       18 60476 2 2  46 TYR HB2  H   8.664   9.045   4.492 1.00 . B B . 197 TYR HB2  1 1 
       18 60477 2 2  46 TYR HB3  H   9.312   8.814   2.869 1.00 . B B . 197 TYR HB3  1 1 
       18 60478 2 2  46 TYR HD1  H  10.389   8.554   6.433 1.00 . B B . 197 TYR HD1  1 1 
       18 60479 2 2  46 TYR HD2  H  10.674   6.979   2.489 1.00 . B B . 197 TYR HD2  1 1 
       18 60480 2 2  46 TYR HE1  H  11.829   6.749   7.267 1.00 . B B . 197 TYR HE1  1 1 
       18 60481 2 2  46 TYR HE2  H  12.119   5.165   3.317 1.00 . B B . 197 TYR HE2  1 1 
       18 60482 2 2  46 TYR HH   H  12.606   4.616   6.714 1.00 . B B . 197 TYR HH   1 1 
       18 60483 2 2  46 TYR N    N   9.403  11.440   3.445 1.00 . B B . 197 TYR N    1 1 
       18 60484 2 2  46 TYR O    O  12.643  10.181   3.869 1.00 . B B . 197 TYR O    1 1 
       18 60485 2 2  46 TYR OH   O  12.875   4.846   5.810 1.00 . B B . 197 TYR OH   1 1 
       18 60486 2 2  47 ALA C    C  13.722  11.581   1.577 1.00 . B B . 198 ALA C    1 1 
       18 60487 2 2  47 ALA CA   C  12.759  10.496   1.113 1.00 . B B . 198 ALA CA   1 1 
       18 60488 2 2  47 ALA CB   C  12.401  10.705  -0.351 1.00 . B B . 198 ALA CB   1 1 
       18 60489 2 2  47 ALA H    H  10.679  10.603   1.490 1.00 . B B . 198 ALA H    1 1 
       18 60490 2 2  47 ALA HA   H  13.242   9.530   1.212 1.00 . B B . 198 ALA HA   1 1 
       18 60491 2 2  47 ALA HB1  H  13.299  10.664  -0.952 1.00 . B B . 198 ALA HB1  1 1 
       18 60492 2 2  47 ALA HB2  H  11.930  11.669  -0.473 1.00 . B B . 198 ALA HB2  1 1 
       18 60493 2 2  47 ALA HB3  H  11.721   9.929  -0.670 1.00 . B B . 198 ALA HB3  1 1 
       18 60494 2 2  47 ALA N    N  11.551  10.493   1.928 1.00 . B B . 198 ALA N    1 1 
       18 60495 2 2  47 ALA O    O  14.906  11.326   1.800 1.00 . B B . 198 ALA O    1 1 
       18 60496 2 2  48 ASN C    C  14.428  13.761   3.619 1.00 . B B . 199 ASN C    1 1 
       18 60497 2 2  48 ASN CA   C  14.005  13.924   2.163 1.00 . B B . 199 ASN CA   1 1 
       18 60498 2 2  48 ASN CB   C  13.217  15.225   1.974 1.00 . B B . 199 ASN CB   1 1 
       18 60499 2 2  48 ASN CG   C  12.840  15.468   0.523 1.00 . B B . 199 ASN CG   1 1 
       18 60500 2 2  48 ASN H    H  12.240  12.917   1.557 1.00 . B B . 199 ASN H    1 1 
       18 60501 2 2  48 ASN HA   H  14.890  13.955   1.544 1.00 . B B . 199 ASN HA   1 1 
       18 60502 2 2  48 ASN HB2  H  12.311  15.179   2.563 1.00 . B B . 199 ASN HB2  1 1 
       18 60503 2 2  48 ASN HB3  H  13.820  16.054   2.313 1.00 . B B . 199 ASN HB3  1 1 
       18 60504 2 2  48 ASN HD21 H  11.129  16.322   1.081 1.00 . B B . 199 ASN HD21 1 1 
       18 60505 2 2  48 ASN HD22 H  11.403  16.215  -0.627 1.00 . B B . 199 ASN HD22 1 1 
       18 60506 2 2  48 ASN N    N  13.200  12.787   1.735 1.00 . B B . 199 ASN N    1 1 
       18 60507 2 2  48 ASN ND2  N  11.678  16.066   0.301 1.00 . B B . 199 ASN ND2  1 1 
       18 60508 2 2  48 ASN O    O  15.590  13.978   3.971 1.00 . B B . 199 ASN O    1 1 
       18 60509 2 2  48 ASN OD1  O  13.579  15.104  -0.392 1.00 . B B . 199 ASN OD1  1 1 
       18 60510 2 2  49 TYR C    C  14.813  12.081   6.092 1.00 . B B . 200 TYR C    1 1 
       18 60511 2 2  49 TYR CA   C  13.716  13.120   5.872 1.00 . B B . 200 TYR CA   1 1 
       18 60512 2 2  49 TYR CB   C  12.406  12.677   6.540 1.00 . B B . 200 TYR CB   1 1 
       18 60513 2 2  49 TYR CD1  C  12.890  12.941   9.009 1.00 . B B . 200 TYR CD1  1 1 
       18 60514 2 2  49 TYR CD2  C  12.352  10.770   8.184 1.00 . B B . 200 TYR CD2  1 1 
       18 60515 2 2  49 TYR CE1  C  13.021  12.426  10.285 1.00 . B B . 200 TYR CE1  1 1 
       18 60516 2 2  49 TYR CE2  C  12.477  10.249   9.455 1.00 . B B . 200 TYR CE2  1 1 
       18 60517 2 2  49 TYR CG   C  12.555  12.122   7.939 1.00 . B B . 200 TYR CG   1 1 
       18 60518 2 2  49 TYR CZ   C  12.812  11.079  10.502 1.00 . B B . 200 TYR CZ   1 1 
       18 60519 2 2  49 TYR H    H  12.573  13.191   4.092 1.00 . B B . 200 TYR H    1 1 
       18 60520 2 2  49 TYR HA   H  14.032  14.055   6.309 1.00 . B B . 200 TYR HA   1 1 
       18 60521 2 2  49 TYR HB2  H  11.741  13.525   6.597 1.00 . B B . 200 TYR HB2  1 1 
       18 60522 2 2  49 TYR HB3  H  11.946  11.912   5.931 1.00 . B B . 200 TYR HB3  1 1 
       18 60523 2 2  49 TYR HD1  H  13.052  13.995   8.835 1.00 . B B . 200 TYR HD1  1 1 
       18 60524 2 2  49 TYR HD2  H  12.087  10.124   7.361 1.00 . B B . 200 TYR HD2  1 1 
       18 60525 2 2  49 TYR HE1  H  13.282  13.077  11.105 1.00 . B B . 200 TYR HE1  1 1 
       18 60526 2 2  49 TYR HE2  H  12.314   9.196   9.623 1.00 . B B . 200 TYR HE2  1 1 
       18 60527 2 2  49 TYR HH   H  12.412  11.104  12.389 1.00 . B B . 200 TYR HH   1 1 
       18 60528 2 2  49 TYR N    N  13.478  13.347   4.449 1.00 . B B . 200 TYR N    1 1 
       18 60529 2 2  49 TYR O    O  15.645  12.222   6.988 1.00 . B B . 200 TYR O    1 1 
       18 60530 2 2  49 TYR OH   O  12.935  10.563  11.773 1.00 . B B . 200 TYR OH   1 1 
       18 60531 2 2  50 ARG C    C  17.203  10.489   5.092 1.00 . B B . 201 ARG C    1 1 
       18 60532 2 2  50 ARG CA   C  15.797   9.978   5.378 1.00 . B B . 201 ARG CA   1 1 
       18 60533 2 2  50 ARG CB   C  15.461   8.835   4.420 1.00 . B B . 201 ARG CB   1 1 
       18 60534 2 2  50 ARG CD   C  16.023   7.090   6.111 1.00 . B B . 201 ARG CD   1 1 
       18 60535 2 2  50 ARG CG   C  16.258   7.571   4.692 1.00 . B B . 201 ARG CG   1 1 
       18 60536 2 2  50 ARG CZ   C  16.367   5.022   7.382 1.00 . B B . 201 ARG CZ   1 1 
       18 60537 2 2  50 ARG H    H  14.136  10.999   4.553 1.00 . B B . 201 ARG H    1 1 
       18 60538 2 2  50 ARG HA   H  15.761   9.609   6.392 1.00 . B B . 201 ARG HA   1 1 
       18 60539 2 2  50 ARG HB2  H  14.411   8.602   4.508 1.00 . B B . 201 ARG HB2  1 1 
       18 60540 2 2  50 ARG HB3  H  15.668   9.155   3.411 1.00 . B B . 201 ARG HB3  1 1 
       18 60541 2 2  50 ARG HD2  H  16.355   7.858   6.793 1.00 . B B . 201 ARG HD2  1 1 
       18 60542 2 2  50 ARG HD3  H  14.964   6.926   6.248 1.00 . B B . 201 ARG HD3  1 1 
       18 60543 2 2  50 ARG HE   H  17.535   5.639   5.874 1.00 . B B . 201 ARG HE   1 1 
       18 60544 2 2  50 ARG HG2  H  15.949   6.800   4.001 1.00 . B B . 201 ARG HG2  1 1 
       18 60545 2 2  50 ARG HG3  H  17.310   7.781   4.560 1.00 . B B . 201 ARG HG3  1 1 
       18 60546 2 2  50 ARG HH11 H  14.774   6.129   7.944 1.00 . B B . 201 ARG HH11 1 1 
       18 60547 2 2  50 ARG HH12 H  14.994   4.654   8.834 1.00 . B B . 201 ARG HH12 1 1 
       18 60548 2 2  50 ARG HH21 H  17.871   3.702   7.061 1.00 . B B . 201 ARG HH21 1 1 
       18 60549 2 2  50 ARG HH22 H  16.781   3.291   8.349 1.00 . B B . 201 ARG HH22 1 1 
       18 60550 2 2  50 ARG N    N  14.819  11.049   5.260 1.00 . B B . 201 ARG N    1 1 
       18 60551 2 2  50 ARG NE   N  16.737   5.855   6.418 1.00 . B B . 201 ARG NE   1 1 
       18 60552 2 2  50 ARG NH1  N  15.300   5.296   8.115 1.00 . B B . 201 ARG NH1  1 1 
       18 60553 2 2  50 ARG NH2  N  17.061   3.918   7.616 1.00 . B B . 201 ARG NH2  1 1 
       18 60554 2 2  50 ARG O    O  18.154  10.121   5.778 1.00 . B B . 201 ARG O    1 1 
       18 60555 2 2  51 LYS C    C  19.108  12.858   4.780 1.00 . B B . 202 LYS C    1 1 
       18 60556 2 2  51 LYS CA   C  18.626  11.894   3.711 1.00 . B B . 202 LYS CA   1 1 
       18 60557 2 2  51 LYS CB   C  18.541  12.626   2.374 1.00 . B B . 202 LYS CB   1 1 
       18 60558 2 2  51 LYS CD   C  17.908  12.594  -0.041 1.00 . B B . 202 LYS CD   1 1 
       18 60559 2 2  51 LYS CE   C  17.141  11.862  -1.128 1.00 . B B . 202 LYS CE   1 1 
       18 60560 2 2  51 LYS CG   C  17.937  11.804   1.253 1.00 . B B . 202 LYS CG   1 1 
       18 60561 2 2  51 LYS H    H  16.531  11.599   3.571 1.00 . B B . 202 LYS H    1 1 
       18 60562 2 2  51 LYS HA   H  19.323  11.085   3.632 1.00 . B B . 202 LYS HA   1 1 
       18 60563 2 2  51 LYS HB2  H  17.938  13.513   2.503 1.00 . B B . 202 LYS HB2  1 1 
       18 60564 2 2  51 LYS HB3  H  19.536  12.922   2.078 1.00 . B B . 202 LYS HB3  1 1 
       18 60565 2 2  51 LYS HD2  H  17.432  13.546   0.140 1.00 . B B . 202 LYS HD2  1 1 
       18 60566 2 2  51 LYS HD3  H  18.923  12.755  -0.375 1.00 . B B . 202 LYS HD3  1 1 
       18 60567 2 2  51 LYS HE2  H  17.548  10.865  -1.232 1.00 . B B . 202 LYS HE2  1 1 
       18 60568 2 2  51 LYS HE3  H  16.103  11.799  -0.839 1.00 . B B . 202 LYS HE3  1 1 
       18 60569 2 2  51 LYS HG2  H  18.527  10.912   1.111 1.00 . B B . 202 LYS HG2  1 1 
       18 60570 2 2  51 LYS HG3  H  16.926  11.533   1.523 1.00 . B B . 202 LYS HG3  1 1 
       18 60571 2 2  51 LYS HZ1  H  16.639  12.096  -3.144 1.00 . B B . 202 LYS HZ1  1 1 
       18 60572 2 2  51 LYS HZ2  H  18.231  12.542  -2.773 1.00 . B B . 202 LYS HZ2  1 1 
       18 60573 2 2  51 LYS HZ3  H  16.943  13.557  -2.337 1.00 . B B . 202 LYS HZ3  1 1 
       18 60574 2 2  51 LYS N    N  17.329  11.339   4.081 1.00 . B B . 202 LYS N    1 1 
       18 60575 2 2  51 LYS NZ   N  17.242  12.563  -2.432 1.00 . B B . 202 LYS NZ   1 1 
       18 60576 2 2  51 LYS O    O  20.283  12.881   5.142 1.00 . B B . 202 LYS O    1 1 
       18 60577 2 2  52 SER C    C  18.910  14.003   7.603 1.00 . B B . 203 SER C    1 1 
       18 60578 2 2  52 SER CA   C  18.465  14.646   6.289 1.00 . B B . 203 SER CA   1 1 
       18 60579 2 2  52 SER CB   C  17.226  15.519   6.512 1.00 . B B . 203 SER CB   1 1 
       18 60580 2 2  52 SER H    H  17.254  13.524   4.970 1.00 . B B . 203 SER H    1 1 
       18 60581 2 2  52 SER HA   H  19.268  15.264   5.914 1.00 . B B . 203 SER HA   1 1 
       18 60582 2 2  52 SER HB2  H  16.878  15.899   5.562 1.00 . B B . 203 SER HB2  1 1 
       18 60583 2 2  52 SER HB3  H  16.448  14.923   6.964 1.00 . B B . 203 SER HB3  1 1 
       18 60584 2 2  52 SER HG   H  18.198  16.370   7.992 1.00 . B B . 203 SER HG   1 1 
       18 60585 2 2  52 SER N    N  18.175  13.634   5.288 1.00 . B B . 203 SER N    1 1 
       18 60586 2 2  52 SER O    O  19.578  14.639   8.421 1.00 . B B . 203 SER O    1 1 
       18 60587 2 2  52 SER OG   O  17.509  16.620   7.361 1.00 . B B . 203 SER OG   1 1 
       18 60588 2 2  53 ARG C    C  19.772  10.815   8.702 1.00 . B B . 204 ARG C    1 1 
       18 60589 2 2  53 ARG CA   C  18.890  12.027   9.017 1.00 . B B . 204 ARG CA   1 1 
       18 60590 2 2  53 ARG CB   C  17.608  11.595   9.733 1.00 . B B . 204 ARG CB   1 1 
       18 60591 2 2  53 ARG CD   C  16.506  10.880  11.867 1.00 . B B . 204 ARG CD   1 1 
       18 60592 2 2  53 ARG CG   C  17.822  11.177  11.177 1.00 . B B . 204 ARG CG   1 1 
       18 60593 2 2  53 ARG CZ   C  15.820  11.014  14.230 1.00 . B B . 204 ARG CZ   1 1 
       18 60594 2 2  53 ARG H    H  18.037  12.276   7.098 1.00 . B B . 204 ARG H    1 1 
       18 60595 2 2  53 ARG HA   H  19.440  12.701   9.656 1.00 . B B . 204 ARG HA   1 1 
       18 60596 2 2  53 ARG HB2  H  16.910  12.417   9.722 1.00 . B B . 204 ARG HB2  1 1 
       18 60597 2 2  53 ARG HB3  H  17.175  10.760   9.202 1.00 . B B . 204 ARG HB3  1 1 
       18 60598 2 2  53 ARG HD2  H  15.847  11.726  11.739 1.00 . B B . 204 ARG HD2  1 1 
       18 60599 2 2  53 ARG HD3  H  16.065  10.008  11.409 1.00 . B B . 204 ARG HD3  1 1 
       18 60600 2 2  53 ARG HE   H  17.510  10.155  13.571 1.00 . B B . 204 ARG HE   1 1 
       18 60601 2 2  53 ARG HG2  H  18.437  10.290  11.195 1.00 . B B . 204 ARG HG2  1 1 
       18 60602 2 2  53 ARG HG3  H  18.323  11.976  11.703 1.00 . B B . 204 ARG HG3  1 1 
       18 60603 2 2  53 ARG HH11 H  14.503  11.821  12.919 1.00 . B B . 204 ARG HH11 1 1 
       18 60604 2 2  53 ARG HH12 H  14.043  11.922  14.592 1.00 . B B . 204 ARG HH12 1 1 
       18 60605 2 2  53 ARG HH21 H  16.922  10.306  15.785 1.00 . B B . 204 ARG HH21 1 1 
       18 60606 2 2  53 ARG HH22 H  15.415  11.063  16.212 1.00 . B B . 204 ARG HH22 1 1 
       18 60607 2 2  53 ARG N    N  18.550  12.740   7.795 1.00 . B B . 204 ARG N    1 1 
       18 60608 2 2  53 ARG NE   N  16.687  10.630  13.295 1.00 . B B . 204 ARG NE   1 1 
       18 60609 2 2  53 ARG NH1  N  14.701  11.635  13.884 1.00 . B B . 204 ARG NH1  1 1 
       18 60610 2 2  53 ARG NH2  N  16.071  10.776  15.511 1.00 . B B . 204 ARG NH2  1 1 
       18 60611 2 2  53 ARG O    O  19.901   9.890   9.510 1.00 . B B . 204 ARG O    1 1 
       18 60612 2 2  54 GLY C    C  22.327  10.156   6.149 1.00 . B B . 205 GLY C    1 1 
       18 60613 2 2  54 GLY CA   C  21.251   9.731   7.128 1.00 . B B . 205 GLY CA   1 1 
       18 60614 2 2  54 GLY H    H  20.251  11.590   6.919 1.00 . B B . 205 GLY H    1 1 
       18 60615 2 2  54 GLY HA2  H  21.723   9.322   8.008 1.00 . B B . 205 GLY HA2  1 1 
       18 60616 2 2  54 GLY HA3  H  20.647   8.962   6.668 1.00 . B B . 205 GLY HA3  1 1 
       18 60617 2 2  54 GLY N    N  20.390  10.831   7.527 1.00 . B B . 205 GLY N    1 1 
       18 60618 2 2  54 GLY O    O  22.681   9.395   5.245 1.00 . B B . 205 GLY O    1 1 
       18 60619 2 2  55 ASN C    C  23.296  12.392   4.146 1.00 . B B . 206 ASN C    1 1 
       18 60620 2 2  55 ASN CA   C  23.880  11.967   5.491 1.00 . B B . 206 ASN CA   1 1 
       18 60621 2 2  55 ASN CB   C  25.073  11.023   5.272 1.00 . B B . 206 ASN CB   1 1 
       18 60622 2 2  55 ASN CG   C  25.858  10.745   6.542 1.00 . B B . 206 ASN CG   1 1 
       18 60623 2 2  55 ASN H    H  22.516  11.897   7.109 1.00 . B B . 206 ASN H    1 1 
       18 60624 2 2  55 ASN HA   H  24.236  12.856   5.995 1.00 . B B . 206 ASN HA   1 1 
       18 60625 2 2  55 ASN HB2  H  24.712  10.082   4.886 1.00 . B B . 206 ASN HB2  1 1 
       18 60626 2 2  55 ASN HB3  H  25.744  11.465   4.549 1.00 . B B . 206 ASN HB3  1 1 
       18 60627 2 2  55 ASN HD21 H  26.457   8.996   5.821 1.00 . B B . 206 ASN HD21 1 1 
       18 60628 2 2  55 ASN HD22 H  27.033   9.388   7.408 1.00 . B B . 206 ASN HD22 1 1 
       18 60629 2 2  55 ASN N    N  22.847  11.372   6.352 1.00 . B B . 206 ASN N    1 1 
       18 60630 2 2  55 ASN ND2  N  26.513   9.595   6.594 1.00 . B B . 206 ASN ND2  1 1 
       18 60631 2 2  55 ASN O    O  22.575  11.630   3.501 1.00 . B B . 206 ASN O    1 1 
       18 60632 2 2  55 ASN OD1  O  25.893  11.565   7.462 1.00 . B B . 206 ASN OD1  1 1 
       18 60633 2 2  56 THR C    C  23.332  13.263   1.306 1.00 . B B . 207 THR C    1 1 
       18 60634 2 2  56 THR CA   C  23.109  14.197   2.496 1.00 . B B . 207 THR CA   1 1 
       18 60635 2 2  56 THR CB   C  23.792  15.548   2.214 1.00 . B B . 207 THR CB   1 1 
       18 60636 2 2  56 THR CG2  C  23.085  16.295   1.097 1.00 . B B . 207 THR CG2  1 1 
       18 60637 2 2  56 THR H    H  24.217  14.160   4.292 1.00 . B B . 207 THR H    1 1 
       18 60638 2 2  56 THR HA   H  22.050  14.371   2.615 1.00 . B B . 207 THR HA   1 1 
       18 60639 2 2  56 THR HB   H  24.815  15.362   1.914 1.00 . B B . 207 THR HB   1 1 
       18 60640 2 2  56 THR HG1  H  24.652  16.786   3.494 1.00 . B B . 207 THR HG1  1 1 
       18 60641 2 2  56 THR HG21 H  22.056  16.464   1.374 1.00 . B B . 207 THR HG21 1 1 
       18 60642 2 2  56 THR HG22 H  23.122  15.709   0.191 1.00 . B B . 207 THR HG22 1 1 
       18 60643 2 2  56 THR HG23 H  23.574  17.245   0.932 1.00 . B B . 207 THR HG23 1 1 
       18 60644 2 2  56 THR N    N  23.619  13.619   3.737 1.00 . B B . 207 THR N    1 1 
       18 60645 2 2  56 THR O    O  22.379  12.808   0.673 1.00 . B B . 207 THR O    1 1 
       18 60646 2 2  56 THR OG1  O  23.789  16.350   3.403 1.00 . B B . 207 THR OG1  1 1 
       18 60647 2 2  57 ASP C    C  25.418  10.740   0.526 1.00 . B B . 208 ASP C    1 1 
       18 60648 2 2  57 ASP CA   C  24.928  12.056  -0.060 1.00 . B B . 208 ASP CA   1 1 
       18 60649 2 2  57 ASP CB   C  25.989  12.660  -0.985 1.00 . B B . 208 ASP CB   1 1 
       18 60650 2 2  57 ASP CG   C  26.350  11.741  -2.137 1.00 . B B . 208 ASP CG   1 1 
       18 60651 2 2  57 ASP H    H  25.309  13.394   1.530 1.00 . B B . 208 ASP H    1 1 
       18 60652 2 2  57 ASP HA   H  24.030  11.871  -0.628 1.00 . B B . 208 ASP HA   1 1 
       18 60653 2 2  57 ASP HB2  H  25.616  13.587  -1.393 1.00 . B B . 208 ASP HB2  1 1 
       18 60654 2 2  57 ASP HB3  H  26.883  12.859  -0.412 1.00 . B B . 208 ASP HB3  1 1 
       18 60655 2 2  57 ASP N    N  24.591  12.979   1.012 1.00 . B B . 208 ASP N    1 1 
       18 60656 2 2  57 ASP O    O  26.589  10.596   0.884 1.00 . B B . 208 ASP O    1 1 
       18 60657 2 2  57 ASP OD1  O  25.510  11.550  -3.043 1.00 . B B . 208 ASP OD1  1 1 
       18 60658 2 2  57 ASP OD2  O  27.481  11.210  -2.147 1.00 . B B . 208 ASP OD2  1 1 
       18 60659 2 2  58 ASN C    C  23.862   7.432   0.722 1.00 . B B . 209 ASN C    1 1 
       18 60660 2 2  58 ASN CA   C  24.813   8.499   1.249 1.00 . B B . 209 ASN CA   1 1 
       18 60661 2 2  58 ASN CB   C  24.723   8.575   2.776 1.00 . B B . 209 ASN CB   1 1 
       18 60662 2 2  58 ASN CG   C  24.908   7.231   3.457 1.00 . B B . 209 ASN CG   1 1 
       18 60663 2 2  58 ASN H    H  23.586   9.980   0.367 1.00 . B B . 209 ASN H    1 1 
       18 60664 2 2  58 ASN HA   H  25.821   8.238   0.966 1.00 . B B . 209 ASN HA   1 1 
       18 60665 2 2  58 ASN HB2  H  25.488   9.244   3.139 1.00 . B B . 209 ASN HB2  1 1 
       18 60666 2 2  58 ASN HB3  H  23.754   8.966   3.051 1.00 . B B . 209 ASN HB3  1 1 
       18 60667 2 2  58 ASN HD21 H  23.697   7.800   4.927 1.00 . B B . 209 ASN HD21 1 1 
       18 60668 2 2  58 ASN HD22 H  24.357   6.199   5.062 1.00 . B B . 209 ASN HD22 1 1 
       18 60669 2 2  58 ASN N    N  24.501   9.797   0.663 1.00 . B B . 209 ASN N    1 1 
       18 60670 2 2  58 ASN ND2  N  24.256   7.058   4.595 1.00 . B B . 209 ASN ND2  1 1 
       18 60671 2 2  58 ASN O    O  24.269   6.519   0.012 1.00 . B B . 209 ASN O    1 1 
       18 60672 2 2  58 ASN OD1  O  25.621   6.356   2.965 1.00 . B B . 209 ASN OD1  1 1 
       18 60673 2 2  59 LYS C    C  20.718   7.142  -0.468 1.00 . B B . 210 LYS C    1 1 
       18 60674 2 2  59 LYS CA   C  21.594   6.578   0.653 1.00 . B B . 210 LYS CA   1 1 
       18 60675 2 2  59 LYS CB   C  20.760   6.157   1.868 1.00 . B B . 210 LYS CB   1 1 
       18 60676 2 2  59 LYS CD   C  20.772   3.709   1.220 1.00 . B B . 210 LYS CD   1 1 
       18 60677 2 2  59 LYS CE   C  21.470   3.035   2.398 1.00 . B B . 210 LYS CE   1 1 
       18 60678 2 2  59 LYS CG   C  19.923   4.906   1.639 1.00 . B B . 210 LYS CG   1 1 
       18 60679 2 2  59 LYS H    H  22.307   8.338   1.586 1.00 . B B . 210 LYS H    1 1 
       18 60680 2 2  59 LYS HA   H  22.123   5.716   0.275 1.00 . B B . 210 LYS HA   1 1 
       18 60681 2 2  59 LYS HB2  H  21.425   5.969   2.698 1.00 . B B . 210 LYS HB2  1 1 
       18 60682 2 2  59 LYS HB3  H  20.093   6.965   2.128 1.00 . B B . 210 LYS HB3  1 1 
       18 60683 2 2  59 LYS HD2  H  20.131   2.983   0.741 1.00 . B B . 210 LYS HD2  1 1 
       18 60684 2 2  59 LYS HD3  H  21.519   4.044   0.517 1.00 . B B . 210 LYS HD3  1 1 
       18 60685 2 2  59 LYS HE2  H  20.771   2.968   3.218 1.00 . B B . 210 LYS HE2  1 1 
       18 60686 2 2  59 LYS HE3  H  21.762   2.039   2.098 1.00 . B B . 210 LYS HE3  1 1 
       18 60687 2 2  59 LYS HG2  H  19.406   4.661   2.554 1.00 . B B . 210 LYS HG2  1 1 
       18 60688 2 2  59 LYS HG3  H  19.201   5.109   0.863 1.00 . B B . 210 LYS HG3  1 1 
       18 60689 2 2  59 LYS HZ1  H  22.422   4.727   3.176 1.00 . B B . 210 LYS HZ1  1 1 
       18 60690 2 2  59 LYS HZ2  H  23.381   3.842   2.093 1.00 . B B . 210 LYS HZ2  1 1 
       18 60691 2 2  59 LYS HZ3  H  23.117   3.262   3.661 1.00 . B B . 210 LYS HZ3  1 1 
       18 60692 2 2  59 LYS N    N  22.587   7.563   1.055 1.00 . B B . 210 LYS N    1 1 
       18 60693 2 2  59 LYS NZ   N  22.678   3.772   2.861 1.00 . B B . 210 LYS NZ   1 1 
       18 60694 2 2  59 LYS O    O  19.654   6.605  -0.783 1.00 . B B . 210 LYS O    1 1 
       18 60695 2 2  60 GLU C    C  20.018   7.938  -3.227 1.00 . B B . 211 GLU C    1 1 
       18 60696 2 2  60 GLU CA   C  20.529   8.922  -2.171 1.00 . B B . 211 GLU CA   1 1 
       18 60697 2 2  60 GLU CB   C  21.512   9.915  -2.808 1.00 . B B . 211 GLU CB   1 1 
       18 60698 2 2  60 GLU CD   C  19.812  11.494  -3.817 1.00 . B B . 211 GLU CD   1 1 
       18 60699 2 2  60 GLU CG   C  21.006  10.603  -4.068 1.00 . B B . 211 GLU CG   1 1 
       18 60700 2 2  60 GLU H    H  22.068   8.575  -0.764 1.00 . B B . 211 GLU H    1 1 
       18 60701 2 2  60 GLU HA   H  19.692   9.467  -1.761 1.00 . B B . 211 GLU HA   1 1 
       18 60702 2 2  60 GLU HB2  H  21.747  10.680  -2.083 1.00 . B B . 211 GLU HB2  1 1 
       18 60703 2 2  60 GLU HB3  H  22.421   9.385  -3.056 1.00 . B B . 211 GLU HB3  1 1 
       18 60704 2 2  60 GLU HG2  H  21.803  11.209  -4.475 1.00 . B B . 211 GLU HG2  1 1 
       18 60705 2 2  60 GLU HG3  H  20.728   9.848  -4.789 1.00 . B B . 211 GLU HG3  1 1 
       18 60706 2 2  60 GLU N    N  21.206   8.228  -1.070 1.00 . B B . 211 GLU N    1 1 
       18 60707 2 2  60 GLU O    O  18.831   7.935  -3.562 1.00 . B B . 211 GLU O    1 1 
       18 60708 2 2  60 GLU OE1  O  19.884  12.357  -2.922 1.00 . B B . 211 GLU OE1  1 1 
       18 60709 2 2  60 GLU OE2  O  18.797  11.353  -4.527 1.00 . B B . 211 GLU OE2  1 1 
       18 60710 2 2  61 TYR C    C  19.394   5.272  -4.412 1.00 . B B . 212 TYR C    1 1 
       18 60711 2 2  61 TYR CA   C  20.618   6.121  -4.766 1.00 . B B . 212 TYR CA   1 1 
       18 60712 2 2  61 TYR CB   C  21.840   5.212  -5.031 1.00 . B B . 212 TYR CB   1 1 
       18 60713 2 2  61 TYR CD1  C  23.044   4.934  -2.822 1.00 . B B . 212 TYR CD1  1 1 
       18 60714 2 2  61 TYR CD2  C  21.919   3.037  -3.730 1.00 . B B . 212 TYR CD2  1 1 
       18 60715 2 2  61 TYR CE1  C  23.433   4.181  -1.730 1.00 . B B . 212 TYR CE1  1 1 
       18 60716 2 2  61 TYR CE2  C  22.303   2.281  -2.637 1.00 . B B . 212 TYR CE2  1 1 
       18 60717 2 2  61 TYR CG   C  22.281   4.377  -3.841 1.00 . B B . 212 TYR CG   1 1 
       18 60718 2 2  61 TYR CZ   C  23.060   2.858  -1.642 1.00 . B B . 212 TYR CZ   1 1 
       18 60719 2 2  61 TYR H    H  21.842   7.145  -3.376 1.00 . B B . 212 TYR H    1 1 
       18 60720 2 2  61 TYR HA   H  20.399   6.672  -5.668 1.00 . B B . 212 TYR HA   1 1 
       18 60721 2 2  61 TYR HB2  H  21.605   4.532  -5.837 1.00 . B B . 212 TYR HB2  1 1 
       18 60722 2 2  61 TYR HB3  H  22.676   5.830  -5.328 1.00 . B B . 212 TYR HB3  1 1 
       18 60723 2 2  61 TYR HD1  H  23.338   5.970  -2.891 1.00 . B B . 212 TYR HD1  1 1 
       18 60724 2 2  61 TYR HD2  H  21.325   2.587  -4.512 1.00 . B B . 212 TYR HD2  1 1 
       18 60725 2 2  61 TYR HE1  H  24.024   4.634  -0.949 1.00 . B B . 212 TYR HE1  1 1 
       18 60726 2 2  61 TYR HE2  H  22.011   1.243  -2.567 1.00 . B B . 212 TYR HE2  1 1 
       18 60727 2 2  61 TYR HH   H  23.887   1.317  -0.849 1.00 . B B . 212 TYR HH   1 1 
       18 60728 2 2  61 TYR N    N  20.927   7.095  -3.718 1.00 . B B . 212 TYR N    1 1 
       18 60729 2 2  61 TYR O    O  18.458   5.151  -5.205 1.00 . B B . 212 TYR O    1 1 
       18 60730 2 2  61 TYR OH   O  23.438   2.113  -0.549 1.00 . B B . 212 TYR OH   1 1 
       18 60731 2 2  62 ALA C    C  17.054   4.446  -2.487 1.00 . B B . 213 ALA C    1 1 
       18 60732 2 2  62 ALA CA   C  18.372   3.765  -2.806 1.00 . B B . 213 ALA CA   1 1 
       18 60733 2 2  62 ALA CB   C  18.848   2.953  -1.618 1.00 . B B . 213 ALA CB   1 1 
       18 60734 2 2  62 ALA H    H  20.082   4.981  -2.563 1.00 . B B . 213 ALA H    1 1 
       18 60735 2 2  62 ALA HA   H  18.220   3.086  -3.633 1.00 . B B . 213 ALA HA   1 1 
       18 60736 2 2  62 ALA HB1  H  19.787   2.476  -1.858 1.00 . B B . 213 ALA HB1  1 1 
       18 60737 2 2  62 ALA HB2  H  18.112   2.198  -1.380 1.00 . B B . 213 ALA HB2  1 1 
       18 60738 2 2  62 ALA HB3  H  18.984   3.604  -0.767 1.00 . B B . 213 ALA HB3  1 1 
       18 60739 2 2  62 ALA N    N  19.389   4.724  -3.204 1.00 . B B . 213 ALA N    1 1 
       18 60740 2 2  62 ALA O    O  16.005   3.987  -2.917 1.00 . B B . 213 ALA O    1 1 
       18 60741 2 2  63 VAL C    C  15.138   6.715  -2.610 1.00 . B B . 214 VAL C    1 1 
       18 60742 2 2  63 VAL CA   C  15.901   6.266  -1.368 1.00 . B B . 214 VAL CA   1 1 
       18 60743 2 2  63 VAL CB   C  16.217   7.485  -0.470 1.00 . B B . 214 VAL CB   1 1 
       18 60744 2 2  63 VAL CG1  C  15.008   8.396  -0.348 1.00 . B B . 214 VAL CG1  1 1 
       18 60745 2 2  63 VAL CG2  C  16.656   7.028   0.912 1.00 . B B . 214 VAL CG2  1 1 
       18 60746 2 2  63 VAL H    H  17.985   5.877  -1.443 1.00 . B B . 214 VAL H    1 1 
       18 60747 2 2  63 VAL HA   H  15.274   5.588  -0.807 1.00 . B B . 214 VAL HA   1 1 
       18 60748 2 2  63 VAL HB   H  17.025   8.046  -0.918 1.00 . B B . 214 VAL HB   1 1 
       18 60749 2 2  63 VAL HG11 H  15.257   9.244   0.273 1.00 . B B . 214 VAL HG11 1 1 
       18 60750 2 2  63 VAL HG12 H  14.189   7.850   0.098 1.00 . B B . 214 VAL HG12 1 1 
       18 60751 2 2  63 VAL HG13 H  14.718   8.743  -1.329 1.00 . B B . 214 VAL HG13 1 1 
       18 60752 2 2  63 VAL HG21 H  17.570   6.457   0.831 1.00 . B B . 214 VAL HG21 1 1 
       18 60753 2 2  63 VAL HG22 H  15.882   6.413   1.350 1.00 . B B . 214 VAL HG22 1 1 
       18 60754 2 2  63 VAL HG23 H  16.824   7.892   1.536 1.00 . B B . 214 VAL HG23 1 1 
       18 60755 2 2  63 VAL N    N  17.111   5.543  -1.741 1.00 . B B . 214 VAL N    1 1 
       18 60756 2 2  63 VAL O    O  13.934   6.489  -2.721 1.00 . B B . 214 VAL O    1 1 
       18 60757 2 2  64 ASN C    C  14.657   6.597  -5.575 1.00 . B B . 215 ASN C    1 1 
       18 60758 2 2  64 ASN CA   C  15.235   7.776  -4.794 1.00 . B B . 215 ASN CA   1 1 
       18 60759 2 2  64 ASN CB   C  16.265   8.522  -5.649 1.00 . B B . 215 ASN CB   1 1 
       18 60760 2 2  64 ASN CG   C  15.675   9.069  -6.933 1.00 . B B . 215 ASN CG   1 1 
       18 60761 2 2  64 ASN H    H  16.813   7.450  -3.418 1.00 . B B . 215 ASN H    1 1 
       18 60762 2 2  64 ASN HA   H  14.433   8.453  -4.536 1.00 . B B . 215 ASN HA   1 1 
       18 60763 2 2  64 ASN HB2  H  16.666   9.346  -5.079 1.00 . B B . 215 ASN HB2  1 1 
       18 60764 2 2  64 ASN HB3  H  17.067   7.844  -5.903 1.00 . B B . 215 ASN HB3  1 1 
       18 60765 2 2  64 ASN HD21 H  16.246   7.442  -7.921 1.00 . B B . 215 ASN HD21 1 1 
       18 60766 2 2  64 ASN HD22 H  15.407   8.634  -8.852 1.00 . B B . 215 ASN HD22 1 1 
       18 60767 2 2  64 ASN N    N  15.849   7.316  -3.554 1.00 . B B . 215 ASN N    1 1 
       18 60768 2 2  64 ASN ND2  N  15.788   8.308  -8.011 1.00 . B B . 215 ASN ND2  1 1 
       18 60769 2 2  64 ASN O    O  13.538   6.662  -6.091 1.00 . B B . 215 ASN O    1 1 
       18 60770 2 2  64 ASN OD1  O  15.145  10.181  -6.960 1.00 . B B . 215 ASN OD1  1 1 
       18 60771 2 2  65 GLU C    C  13.767   3.691  -5.713 1.00 . B B . 216 GLU C    1 1 
       18 60772 2 2  65 GLU CA   C  15.011   4.315  -6.351 1.00 . B B . 216 GLU CA   1 1 
       18 60773 2 2  65 GLU CB   C  16.167   3.318  -6.364 1.00 . B B . 216 GLU CB   1 1 
       18 60774 2 2  65 GLU CD   C  17.163   1.246  -7.363 1.00 . B B . 216 GLU CD   1 1 
       18 60775 2 2  65 GLU CG   C  15.913   2.079  -7.197 1.00 . B B . 216 GLU CG   1 1 
       18 60776 2 2  65 GLU H    H  16.305   5.527  -5.199 1.00 . B B . 216 GLU H    1 1 
       18 60777 2 2  65 GLU HA   H  14.779   4.597  -7.366 1.00 . B B . 216 GLU HA   1 1 
       18 60778 2 2  65 GLU HB2  H  17.044   3.812  -6.755 1.00 . B B . 216 GLU HB2  1 1 
       18 60779 2 2  65 GLU HB3  H  16.367   3.008  -5.349 1.00 . B B . 216 GLU HB3  1 1 
       18 60780 2 2  65 GLU HG2  H  15.159   1.478  -6.711 1.00 . B B . 216 GLU HG2  1 1 
       18 60781 2 2  65 GLU HG3  H  15.563   2.378  -8.174 1.00 . B B . 216 GLU HG3  1 1 
       18 60782 2 2  65 GLU N    N  15.424   5.515  -5.637 1.00 . B B . 216 GLU N    1 1 
       18 60783 2 2  65 GLU O    O  12.814   3.332  -6.409 1.00 . B B . 216 GLU O    1 1 
       18 60784 2 2  65 GLU OE1  O  17.472   0.443  -6.461 1.00 . B B . 216 GLU OE1  1 1 
       18 60785 2 2  65 GLU OE2  O  17.841   1.394  -8.401 1.00 . B B . 216 GLU OE2  1 1 
       18 60786 2 2  66 VAL C    C  11.395   3.881  -3.852 1.00 . B B . 217 VAL C    1 1 
       18 60787 2 2  66 VAL CA   C  12.642   3.022  -3.657 1.00 . B B . 217 VAL CA   1 1 
       18 60788 2 2  66 VAL CB   C  12.947   2.878  -2.146 1.00 . B B . 217 VAL CB   1 1 
       18 60789 2 2  66 VAL CG1  C  11.703   2.463  -1.372 1.00 . B B . 217 VAL CG1  1 1 
       18 60790 2 2  66 VAL CG2  C  14.063   1.865  -1.923 1.00 . B B . 217 VAL CG2  1 1 
       18 60791 2 2  66 VAL H    H  14.569   3.874  -3.888 1.00 . B B . 217 VAL H    1 1 
       18 60792 2 2  66 VAL HA   H  12.447   2.037  -4.056 1.00 . B B . 217 VAL HA   1 1 
       18 60793 2 2  66 VAL HB   H  13.279   3.835  -1.771 1.00 . B B . 217 VAL HB   1 1 
       18 60794 2 2  66 VAL HG11 H  11.361   1.503  -1.728 1.00 . B B . 217 VAL HG11 1 1 
       18 60795 2 2  66 VAL HG12 H  10.925   3.199  -1.519 1.00 . B B . 217 VAL HG12 1 1 
       18 60796 2 2  66 VAL HG13 H  11.938   2.394  -0.321 1.00 . B B . 217 VAL HG13 1 1 
       18 60797 2 2  66 VAL HG21 H  14.962   2.202  -2.418 1.00 . B B . 217 VAL HG21 1 1 
       18 60798 2 2  66 VAL HG22 H  13.766   0.909  -2.328 1.00 . B B . 217 VAL HG22 1 1 
       18 60799 2 2  66 VAL HG23 H  14.250   1.763  -0.865 1.00 . B B . 217 VAL HG23 1 1 
       18 60800 2 2  66 VAL N    N  13.775   3.578  -4.388 1.00 . B B . 217 VAL N    1 1 
       18 60801 2 2  66 VAL O    O  10.304   3.355  -4.056 1.00 . B B . 217 VAL O    1 1 
       18 60802 2 2  67 VAL C    C   9.800   5.864  -5.389 1.00 . B B . 218 VAL C    1 1 
       18 60803 2 2  67 VAL CA   C  10.461   6.124  -4.034 1.00 . B B . 218 VAL CA   1 1 
       18 60804 2 2  67 VAL CB   C  10.941   7.591  -3.941 1.00 . B B . 218 VAL CB   1 1 
       18 60805 2 2  67 VAL CG1  C   9.933   8.555  -4.546 1.00 . B B . 218 VAL CG1  1 1 
       18 60806 2 2  67 VAL CG2  C  11.203   7.957  -2.491 1.00 . B B . 218 VAL CG2  1 1 
       18 60807 2 2  67 VAL H    H  12.461   5.558  -3.618 1.00 . B B . 218 VAL H    1 1 
       18 60808 2 2  67 VAL HA   H   9.728   5.958  -3.255 1.00 . B B . 218 VAL HA   1 1 
       18 60809 2 2  67 VAL HB   H  11.869   7.683  -4.486 1.00 . B B . 218 VAL HB   1 1 
       18 60810 2 2  67 VAL HG11 H   8.991   8.462  -4.025 1.00 . B B . 218 VAL HG11 1 1 
       18 60811 2 2  67 VAL HG12 H   9.794   8.322  -5.591 1.00 . B B . 218 VAL HG12 1 1 
       18 60812 2 2  67 VAL HG13 H  10.299   9.567  -4.448 1.00 . B B . 218 VAL HG13 1 1 
       18 60813 2 2  67 VAL HG21 H  11.528   8.985  -2.433 1.00 . B B . 218 VAL HG21 1 1 
       18 60814 2 2  67 VAL HG22 H  11.971   7.313  -2.090 1.00 . B B . 218 VAL HG22 1 1 
       18 60815 2 2  67 VAL HG23 H  10.294   7.833  -1.920 1.00 . B B . 218 VAL HG23 1 1 
       18 60816 2 2  67 VAL N    N  11.566   5.197  -3.808 1.00 . B B . 218 VAL N    1 1 
       18 60817 2 2  67 VAL O    O   8.574   5.759  -5.484 1.00 . B B . 218 VAL O    1 1 
       18 60818 2 2  68 ALA C    C   9.410   4.058  -7.748 1.00 . B B . 219 ALA C    1 1 
       18 60819 2 2  68 ALA CA   C  10.111   5.415  -7.753 1.00 . B B . 219 ALA CA   1 1 
       18 60820 2 2  68 ALA CB   C  11.243   5.427  -8.769 1.00 . B B . 219 ALA CB   1 1 
       18 60821 2 2  68 ALA H    H  11.584   5.857  -6.295 1.00 . B B . 219 ALA H    1 1 
       18 60822 2 2  68 ALA HA   H   9.398   6.178  -8.031 1.00 . B B . 219 ALA HA   1 1 
       18 60823 2 2  68 ALA HB1  H  11.966   4.668  -8.510 1.00 . B B . 219 ALA HB1  1 1 
       18 60824 2 2  68 ALA HB2  H  11.720   6.395  -8.765 1.00 . B B . 219 ALA HB2  1 1 
       18 60825 2 2  68 ALA HB3  H  10.845   5.224  -9.752 1.00 . B B . 219 ALA HB3  1 1 
       18 60826 2 2  68 ALA N    N  10.617   5.732  -6.425 1.00 . B B . 219 ALA N    1 1 
       18 60827 2 2  68 ALA O    O   8.335   3.899  -8.329 1.00 . B B . 219 ALA O    1 1 
       18 60828 2 2  69 GLY C    C   8.110   1.736  -6.287 1.00 . B B . 220 GLY C    1 1 
       18 60829 2 2  69 GLY CA   C   9.455   1.761  -6.986 1.00 . B B . 220 GLY CA   1 1 
       18 60830 2 2  69 GLY H    H  10.870   3.290  -6.614 1.00 . B B . 220 GLY H    1 1 
       18 60831 2 2  69 GLY HA2  H   9.334   1.373  -7.986 1.00 . B B . 220 GLY HA2  1 1 
       18 60832 2 2  69 GLY HA3  H  10.141   1.125  -6.445 1.00 . B B . 220 GLY HA3  1 1 
       18 60833 2 2  69 GLY N    N  10.019   3.093  -7.067 1.00 . B B . 220 GLY N    1 1 
       18 60834 2 2  69 GLY O    O   7.174   1.101  -6.767 1.00 . B B . 220 GLY O    1 1 
       18 60835 2 2  70 ILE C    C   5.649   3.096  -5.222 1.00 . B B . 221 ILE C    1 1 
       18 60836 2 2  70 ILE CA   C   6.770   2.483  -4.390 1.00 . B B . 221 ILE CA   1 1 
       18 60837 2 2  70 ILE CB   C   6.932   3.290  -3.078 1.00 . B B . 221 ILE CB   1 1 
       18 60838 2 2  70 ILE CD1  C   7.612   1.209  -1.754 1.00 . B B . 221 ILE CD1  1 1 
       18 60839 2 2  70 ILE CG1  C   7.964   2.627  -2.156 1.00 . B B . 221 ILE CG1  1 1 
       18 60840 2 2  70 ILE CG2  C   5.595   3.435  -2.359 1.00 . B B . 221 ILE CG2  1 1 
       18 60841 2 2  70 ILE H    H   8.803   2.916  -4.824 1.00 . B B . 221 ILE H    1 1 
       18 60842 2 2  70 ILE HA   H   6.498   1.469  -4.134 1.00 . B B . 221 ILE HA   1 1 
       18 60843 2 2  70 ILE HB   H   7.279   4.279  -3.334 1.00 . B B . 221 ILE HB   1 1 
       18 60844 2 2  70 ILE HD11 H   7.541   0.591  -2.636 1.00 . B B . 221 ILE HD11 1 1 
       18 60845 2 2  70 ILE HD12 H   6.665   1.206  -1.233 1.00 . B B . 221 ILE HD12 1 1 
       18 60846 2 2  70 ILE HD13 H   8.380   0.818  -1.101 1.00 . B B . 221 ILE HD13 1 1 
       18 60847 2 2  70 ILE HG12 H   8.919   2.600  -2.659 1.00 . B B . 221 ILE HG12 1 1 
       18 60848 2 2  70 ILE HG13 H   8.055   3.215  -1.251 1.00 . B B . 221 ILE HG13 1 1 
       18 60849 2 2  70 ILE HG21 H   4.889   3.932  -3.008 1.00 . B B . 221 ILE HG21 1 1 
       18 60850 2 2  70 ILE HG22 H   5.731   4.020  -1.462 1.00 . B B . 221 ILE HG22 1 1 
       18 60851 2 2  70 ILE HG23 H   5.218   2.458  -2.098 1.00 . B B . 221 ILE HG23 1 1 
       18 60852 2 2  70 ILE N    N   8.013   2.430  -5.156 1.00 . B B . 221 ILE N    1 1 
       18 60853 2 2  70 ILE O    O   4.534   2.573  -5.247 1.00 . B B . 221 ILE O    1 1 
       18 60854 2 2  71 LYS C    C   4.413   3.909  -7.810 1.00 . B B . 222 LYS C    1 1 
       18 60855 2 2  71 LYS CA   C   4.971   4.861  -6.756 1.00 . B B . 222 LYS CA   1 1 
       18 60856 2 2  71 LYS CB   C   5.586   6.091  -7.432 1.00 . B B . 222 LYS CB   1 1 
       18 60857 2 2  71 LYS CD   C   5.321   7.946  -9.123 1.00 . B B . 222 LYS CD   1 1 
       18 60858 2 2  71 LYS CE   C   5.245   9.139  -8.185 1.00 . B B . 222 LYS CE   1 1 
       18 60859 2 2  71 LYS CG   C   4.694   6.707  -8.503 1.00 . B B . 222 LYS CG   1 1 
       18 60860 2 2  71 LYS H    H   6.867   4.555  -5.854 1.00 . B B . 222 LYS H    1 1 
       18 60861 2 2  71 LYS HA   H   4.159   5.182  -6.120 1.00 . B B . 222 LYS HA   1 1 
       18 60862 2 2  71 LYS HB2  H   5.778   6.842  -6.680 1.00 . B B . 222 LYS HB2  1 1 
       18 60863 2 2  71 LYS HB3  H   6.521   5.807  -7.892 1.00 . B B . 222 LYS HB3  1 1 
       18 60864 2 2  71 LYS HD2  H   6.357   7.740  -9.343 1.00 . B B . 222 LYS HD2  1 1 
       18 60865 2 2  71 LYS HD3  H   4.796   8.183 -10.038 1.00 . B B . 222 LYS HD3  1 1 
       18 60866 2 2  71 LYS HE2  H   5.681   8.864  -7.236 1.00 . B B . 222 LYS HE2  1 1 
       18 60867 2 2  71 LYS HE3  H   5.804   9.956  -8.616 1.00 . B B . 222 LYS HE3  1 1 
       18 60868 2 2  71 LYS HG2  H   4.526   5.975  -9.279 1.00 . B B . 222 LYS HG2  1 1 
       18 60869 2 2  71 LYS HG3  H   3.751   6.979  -8.054 1.00 . B B . 222 LYS HG3  1 1 
       18 60870 2 2  71 LYS HZ1  H   3.810  10.327  -7.231 1.00 . B B . 222 LYS HZ1  1 1 
       18 60871 2 2  71 LYS HZ2  H   3.259   8.778  -7.643 1.00 . B B . 222 LYS HZ2  1 1 
       18 60872 2 2  71 LYS HZ3  H   3.437   9.955  -8.846 1.00 . B B . 222 LYS HZ3  1 1 
       18 60873 2 2  71 LYS N    N   5.955   4.191  -5.912 1.00 . B B . 222 LYS N    1 1 
       18 60874 2 2  71 LYS NZ   N   3.841   9.576  -7.961 1.00 . B B . 222 LYS NZ   1 1 
       18 60875 2 2  71 LYS O    O   3.199   3.724  -7.906 1.00 . B B . 222 LYS O    1 1 
       18 60876 2 2  72 GLU C    C   4.161   1.182  -9.090 1.00 . B B . 223 GLU C    1 1 
       18 60877 2 2  72 GLU CA   C   4.890   2.398  -9.650 1.00 . B B . 223 GLU CA   1 1 
       18 60878 2 2  72 GLU CB   C   6.100   1.948 -10.472 1.00 . B B . 223 GLU CB   1 1 
       18 60879 2 2  72 GLU CD   C   5.986   4.034 -11.888 1.00 . B B . 223 GLU CD   1 1 
       18 60880 2 2  72 GLU CG   C   6.873   3.098 -11.095 1.00 . B B . 223 GLU CG   1 1 
       18 60881 2 2  72 GLU H    H   6.262   3.452  -8.428 1.00 . B B . 223 GLU H    1 1 
       18 60882 2 2  72 GLU HA   H   4.214   2.940 -10.293 1.00 . B B . 223 GLU HA   1 1 
       18 60883 2 2  72 GLU HB2  H   6.772   1.399  -9.828 1.00 . B B . 223 GLU HB2  1 1 
       18 60884 2 2  72 GLU HB3  H   5.762   1.298 -11.264 1.00 . B B . 223 GLU HB3  1 1 
       18 60885 2 2  72 GLU HG2  H   7.354   3.660 -10.310 1.00 . B B . 223 GLU HG2  1 1 
       18 60886 2 2  72 GLU HG3  H   7.625   2.692 -11.756 1.00 . B B . 223 GLU HG3  1 1 
       18 60887 2 2  72 GLU N    N   5.303   3.295  -8.580 1.00 . B B . 223 GLU N    1 1 
       18 60888 2 2  72 GLU O    O   3.135   0.764  -9.624 1.00 . B B . 223 GLU O    1 1 
       18 60889 2 2  72 GLU OE1  O   5.681   3.726 -13.060 1.00 . B B . 223 GLU OE1  1 1 
       18 60890 2 2  72 GLU OE2  O   5.593   5.086 -11.348 1.00 . B B . 223 GLU OE2  1 1 
       18 60891 2 2  73 TYR C    C   2.695  -0.260  -6.880 1.00 . B B . 224 TYR C    1 1 
       18 60892 2 2  73 TYR CA   C   4.104  -0.550  -7.386 1.00 . B B . 224 TYR CA   1 1 
       18 60893 2 2  73 TYR CB   C   4.990  -1.056  -6.243 1.00 . B B . 224 TYR CB   1 1 
       18 60894 2 2  73 TYR CD1  C   4.622  -3.551  -6.305 1.00 . B B . 224 TYR CD1  1 1 
       18 60895 2 2  73 TYR CD2  C   3.935  -2.363  -4.358 1.00 . B B . 224 TYR CD2  1 1 
       18 60896 2 2  73 TYR CE1  C   4.179  -4.733  -5.744 1.00 . B B . 224 TYR CE1  1 1 
       18 60897 2 2  73 TYR CE2  C   3.492  -3.541  -3.789 1.00 . B B . 224 TYR CE2  1 1 
       18 60898 2 2  73 TYR CG   C   4.507  -2.348  -5.622 1.00 . B B . 224 TYR CG   1 1 
       18 60899 2 2  73 TYR CZ   C   3.616  -4.724  -4.487 1.00 . B B . 224 TYR CZ   1 1 
       18 60900 2 2  73 TYR H    H   5.485   1.040  -7.593 1.00 . B B . 224 TYR H    1 1 
       18 60901 2 2  73 TYR HA   H   4.046  -1.316  -8.147 1.00 . B B . 224 TYR HA   1 1 
       18 60902 2 2  73 TYR HB2  H   5.989  -1.223  -6.617 1.00 . B B . 224 TYR HB2  1 1 
       18 60903 2 2  73 TYR HB3  H   5.023  -0.307  -5.466 1.00 . B B . 224 TYR HB3  1 1 
       18 60904 2 2  73 TYR HD1  H   5.064  -3.555  -7.291 1.00 . B B . 224 TYR HD1  1 1 
       18 60905 2 2  73 TYR HD2  H   3.840  -1.435  -3.813 1.00 . B B . 224 TYR HD2  1 1 
       18 60906 2 2  73 TYR HE1  H   4.277  -5.659  -6.292 1.00 . B B . 224 TYR HE1  1 1 
       18 60907 2 2  73 TYR HE2  H   3.047  -3.532  -2.805 1.00 . B B . 224 TYR HE2  1 1 
       18 60908 2 2  73 TYR HH   H   2.283  -5.790  -3.603 1.00 . B B . 224 TYR HH   1 1 
       18 60909 2 2  73 TYR N    N   4.685   0.635  -7.998 1.00 . B B . 224 TYR N    1 1 
       18 60910 2 2  73 TYR O    O   1.778  -1.036  -7.120 1.00 . B B . 224 TYR O    1 1 
       18 60911 2 2  73 TYR OH   O   3.181  -5.900  -3.921 1.00 . B B . 224 TYR OH   1 1 
       18 60912 2 2  74 PHE C    C   0.227   1.488  -6.815 1.00 . B B . 225 PHE C    1 1 
       18 60913 2 2  74 PHE CA   C   1.213   1.240  -5.675 1.00 . B B . 225 PHE CA   1 1 
       18 60914 2 2  74 PHE CB   C   1.334   2.491  -4.795 1.00 . B B . 225 PHE CB   1 1 
       18 60915 2 2  74 PHE CD1  C  -0.526   2.278  -3.119 1.00 . B B . 225 PHE CD1  1 1 
       18 60916 2 2  74 PHE CD2  C  -0.630   4.051  -4.710 1.00 . B B . 225 PHE CD2  1 1 
       18 60917 2 2  74 PHE CE1  C  -1.720   2.697  -2.568 1.00 . B B . 225 PHE CE1  1 1 
       18 60918 2 2  74 PHE CE2  C  -1.824   4.475  -4.163 1.00 . B B . 225 PHE CE2  1 1 
       18 60919 2 2  74 PHE CG   C   0.032   2.949  -4.197 1.00 . B B . 225 PHE CG   1 1 
       18 60920 2 2  74 PHE CZ   C  -2.371   3.798  -3.092 1.00 . B B . 225 PHE CZ   1 1 
       18 60921 2 2  74 PHE H    H   3.291   1.459  -6.046 1.00 . B B . 225 PHE H    1 1 
       18 60922 2 2  74 PHE HA   H   0.851   0.420  -5.073 1.00 . B B . 225 PHE HA   1 1 
       18 60923 2 2  74 PHE HB2  H   2.013   2.285  -3.982 1.00 . B B . 225 PHE HB2  1 1 
       18 60924 2 2  74 PHE HB3  H   1.729   3.302  -5.390 1.00 . B B . 225 PHE HB3  1 1 
       18 60925 2 2  74 PHE HD1  H  -0.018   1.418  -2.710 1.00 . B B . 225 PHE HD1  1 1 
       18 60926 2 2  74 PHE HD2  H  -0.203   4.582  -5.548 1.00 . B B . 225 PHE HD2  1 1 
       18 60927 2 2  74 PHE HE1  H  -2.145   2.165  -1.728 1.00 . B B . 225 PHE HE1  1 1 
       18 60928 2 2  74 PHE HE2  H  -2.331   5.336  -4.574 1.00 . B B . 225 PHE HE2  1 1 
       18 60929 2 2  74 PHE HZ   H  -3.305   4.128  -2.663 1.00 . B B . 225 PHE HZ   1 1 
       18 60930 2 2  74 PHE N    N   2.521   0.863  -6.200 1.00 . B B . 225 PHE N    1 1 
       18 60931 2 2  74 PHE O    O  -0.945   1.118  -6.730 1.00 . B B . 225 PHE O    1 1 
       18 60932 2 2  75 ASN C    C  -0.560   1.221  -9.809 1.00 . B B . 226 ASN C    1 1 
       18 60933 2 2  75 ASN CA   C  -0.117   2.455  -9.025 1.00 . B B . 226 ASN CA   1 1 
       18 60934 2 2  75 ASN CB   C   0.640   3.418  -9.945 1.00 . B B . 226 ASN CB   1 1 
       18 60935 2 2  75 ASN CG   C  -0.222   4.572 -10.428 1.00 . B B . 226 ASN CG   1 1 
       18 60936 2 2  75 ASN H    H   1.684   2.290  -7.924 1.00 . B B . 226 ASN H    1 1 
       18 60937 2 2  75 ASN HA   H  -0.993   2.956  -8.639 1.00 . B B . 226 ASN HA   1 1 
       18 60938 2 2  75 ASN HB2  H   1.486   3.825  -9.411 1.00 . B B . 226 ASN HB2  1 1 
       18 60939 2 2  75 ASN HB3  H   0.997   2.874 -10.808 1.00 . B B . 226 ASN HB3  1 1 
       18 60940 2 2  75 ASN HD21 H  -0.803   3.534 -12.013 1.00 . B B . 226 ASN HD21 1 1 
       18 60941 2 2  75 ASN HD22 H  -1.462   5.130 -11.879 1.00 . B B . 226 ASN HD22 1 1 
       18 60942 2 2  75 ASN N    N   0.722   2.085  -7.891 1.00 . B B . 226 ASN N    1 1 
       18 60943 2 2  75 ASN ND2  N  -0.894   4.392 -11.553 1.00 . B B . 226 ASN ND2  1 1 
       18 60944 2 2  75 ASN O    O  -1.644   1.201 -10.392 1.00 . B B . 226 ASN O    1 1 
       18 60945 2 2  75 ASN OD1  O  -0.284   5.624  -9.790 1.00 . B B . 226 ASN OD1  1 1 
       18 60946 2 2  76 VAL C    C  -0.701  -2.077  -9.698 1.00 . B B . 227 VAL C    1 1 
       18 60947 2 2  76 VAL CA   C  -0.012  -1.025 -10.575 1.00 . B B . 227 VAL CA   1 1 
       18 60948 2 2  76 VAL CB   C   1.274  -1.627 -11.199 1.00 . B B . 227 VAL CB   1 1 
       18 60949 2 2  76 VAL CG1  C   2.185  -2.221 -10.133 1.00 . B B . 227 VAL CG1  1 1 
       18 60950 2 2  76 VAL CG2  C   0.935  -2.667 -12.255 1.00 . B B . 227 VAL CG2  1 1 
       18 60951 2 2  76 VAL H    H   1.124   0.258  -9.323 1.00 . B B . 227 VAL H    1 1 
       18 60952 2 2  76 VAL HA   H  -0.680  -0.757 -11.381 1.00 . B B . 227 VAL HA   1 1 
       18 60953 2 2  76 VAL HB   H   1.814  -0.826 -11.684 1.00 . B B . 227 VAL HB   1 1 
       18 60954 2 2  76 VAL HG11 H   3.029  -2.696 -10.605 1.00 . B B . 227 VAL HG11 1 1 
       18 60955 2 2  76 VAL HG12 H   1.635  -2.951  -9.556 1.00 . B B . 227 VAL HG12 1 1 
       18 60956 2 2  76 VAL HG13 H   2.533  -1.435  -9.478 1.00 . B B . 227 VAL HG13 1 1 
       18 60957 2 2  76 VAL HG21 H   0.385  -2.200 -13.059 1.00 . B B . 227 VAL HG21 1 1 
       18 60958 2 2  76 VAL HG22 H   0.333  -3.446 -11.812 1.00 . B B . 227 VAL HG22 1 1 
       18 60959 2 2  76 VAL HG23 H   1.848  -3.096 -12.645 1.00 . B B . 227 VAL HG23 1 1 
       18 60960 2 2  76 VAL N    N   0.281   0.192  -9.820 1.00 . B B . 227 VAL N    1 1 
       18 60961 2 2  76 VAL O    O  -1.503  -2.875 -10.185 1.00 . B B . 227 VAL O    1 1 
       18 60962 2 2  77 MET C    C  -2.408  -2.708  -7.180 1.00 . B B . 228 MET C    1 1 
       18 60963 2 2  77 MET CA   C  -0.956  -3.047  -7.478 1.00 . B B . 228 MET CA   1 1 
       18 60964 2 2  77 MET CB   C  -0.148  -3.090  -6.178 1.00 . B B . 228 MET CB   1 1 
       18 60965 2 2  77 MET CE   C  -0.876  -6.801  -4.425 1.00 . B B . 228 MET CE   1 1 
       18 60966 2 2  77 MET CG   C  -0.597  -4.165  -5.200 1.00 . B B . 228 MET CG   1 1 
       18 60967 2 2  77 MET H    H   0.245  -1.403  -8.065 1.00 . B B . 228 MET H    1 1 
       18 60968 2 2  77 MET HA   H  -0.915  -4.017  -7.953 1.00 . B B . 228 MET HA   1 1 
       18 60969 2 2  77 MET HB2  H   0.888  -3.268  -6.422 1.00 . B B . 228 MET HB2  1 1 
       18 60970 2 2  77 MET HB3  H  -0.231  -2.131  -5.688 1.00 . B B . 228 MET HB3  1 1 
       18 60971 2 2  77 MET HE1  H  -1.885  -6.548  -4.138 1.00 . B B . 228 MET HE1  1 1 
       18 60972 2 2  77 MET HE2  H  -0.204  -6.591  -3.606 1.00 . B B . 228 MET HE2  1 1 
       18 60973 2 2  77 MET HE3  H  -0.824  -7.852  -4.671 1.00 . B B . 228 MET HE3  1 1 
       18 60974 2 2  77 MET HG2  H  -0.011  -4.075  -4.297 1.00 . B B . 228 MET HG2  1 1 
       18 60975 2 2  77 MET HG3  H  -1.640  -4.007  -4.966 1.00 . B B . 228 MET HG3  1 1 
       18 60976 2 2  77 MET N    N  -0.390  -2.072  -8.405 1.00 . B B . 228 MET N    1 1 
       18 60977 2 2  77 MET O    O  -3.227  -3.595  -6.922 1.00 . B B . 228 MET O    1 1 
       18 60978 2 2  77 MET SD   S  -0.397  -5.833  -5.851 1.00 . B B . 228 MET SD   1 1 
       18 60979 2 2  78 LEU C    C  -4.927  -1.368  -8.224 1.00 . B B . 229 LEU C    1 1 
       18 60980 2 2  78 LEU CA   C  -4.098  -1.001  -7.006 1.00 . B B . 229 LEU CA   1 1 
       18 60981 2 2  78 LEU CB   C  -4.190   0.497  -6.719 1.00 . B B . 229 LEU CB   1 1 
       18 60982 2 2  78 LEU CD1  C  -6.171   0.231  -5.189 1.00 . B B . 229 LEU CD1  1 1 
       18 60983 2 2  78 LEU CD2  C  -5.571   2.481  -6.060 1.00 . B B . 229 LEU CD2  1 1 
       18 60984 2 2  78 LEU CG   C  -5.596   0.998  -6.371 1.00 . B B . 229 LEU CG   1 1 
       18 60985 2 2  78 LEU H    H  -2.036  -0.750  -7.380 1.00 . B B . 229 LEU H    1 1 
       18 60986 2 2  78 LEU HA   H  -4.482  -1.545  -6.156 1.00 . B B . 229 LEU HA   1 1 
       18 60987 2 2  78 LEU HB2  H  -3.530   0.724  -5.893 1.00 . B B . 229 LEU HB2  1 1 
       18 60988 2 2  78 LEU HB3  H  -3.846   1.033  -7.591 1.00 . B B . 229 LEU HB3  1 1 
       18 60989 2 2  78 LEU HD11 H  -5.521   0.348  -4.335 1.00 . B B . 229 LEU HD11 1 1 
       18 60990 2 2  78 LEU HD12 H  -6.248  -0.816  -5.442 1.00 . B B . 229 LEU HD12 1 1 
       18 60991 2 2  78 LEU HD13 H  -7.150   0.617  -4.953 1.00 . B B . 229 LEU HD13 1 1 
       18 60992 2 2  78 LEU HD21 H  -6.563   2.806  -5.789 1.00 . B B . 229 LEU HD21 1 1 
       18 60993 2 2  78 LEU HD22 H  -5.238   3.027  -6.930 1.00 . B B . 229 LEU HD22 1 1 
       18 60994 2 2  78 LEU HD23 H  -4.895   2.664  -5.238 1.00 . B B . 229 LEU HD23 1 1 
       18 60995 2 2  78 LEU HG   H  -6.247   0.844  -7.218 1.00 . B B . 229 LEU HG   1 1 
       18 60996 2 2  78 LEU N    N  -2.730  -1.422  -7.210 1.00 . B B . 229 LEU N    1 1 
       18 60997 2 2  78 LEU O    O  -4.766  -0.797  -9.301 1.00 . B B . 229 LEU O    1 1 
       18 60998 2 2  79 GLY C    C  -7.007  -4.283  -8.846 1.00 . B B . 230 GLY C    1 1 
       18 60999 2 2  79 GLY CA   C  -6.585  -2.862  -9.126 1.00 . B B . 230 GLY CA   1 1 
       18 61000 2 2  79 GLY H    H  -5.899  -2.719  -7.143 1.00 . B B . 230 GLY H    1 1 
       18 61001 2 2  79 GLY HA2  H  -7.465  -2.248  -9.257 1.00 . B B . 230 GLY HA2  1 1 
       18 61002 2 2  79 GLY HA3  H  -5.998  -2.841 -10.031 1.00 . B B . 230 GLY HA3  1 1 
       18 61003 2 2  79 GLY N    N  -5.799  -2.339  -8.038 1.00 . B B . 230 GLY N    1 1 
       18 61004 2 2  79 GLY O    O  -6.204  -5.199  -8.971 1.00 . B B . 230 GLY O    1 1 
       18 61005 2 2  80 THR C    C  -8.223  -6.475  -6.903 1.00 . B B . 231 THR C    1 1 
       18 61006 2 2  80 THR CA   C  -8.881  -5.728  -8.077 1.00 . B B . 231 THR CA   1 1 
       18 61007 2 2  80 THR CB   C  -8.988  -6.671  -9.309 1.00 . B B . 231 THR CB   1 1 
       18 61008 2 2  80 THR CG2  C  -9.781  -6.009 -10.428 1.00 . B B . 231 THR CG2  1 1 
       18 61009 2 2  80 THR H    H  -8.781  -3.624  -8.245 1.00 . B B . 231 THR H    1 1 
       18 61010 2 2  80 THR HA   H  -9.894  -5.498  -7.773 1.00 . B B . 231 THR HA   1 1 
       18 61011 2 2  80 THR HB   H  -9.520  -7.558  -9.005 1.00 . B B . 231 THR HB   1 1 
       18 61012 2 2  80 THR HG1  H  -7.029  -6.432  -9.497 1.00 . B B . 231 THR HG1  1 1 
       18 61013 2 2  80 THR HG21 H -10.777  -5.782 -10.077 1.00 . B B . 231 THR HG21 1 1 
       18 61014 2 2  80 THR HG22 H  -9.840  -6.680 -11.271 1.00 . B B . 231 THR HG22 1 1 
       18 61015 2 2  80 THR HG23 H  -9.287  -5.097 -10.726 1.00 . B B . 231 THR HG23 1 1 
       18 61016 2 2  80 THR N    N  -8.249  -4.433  -8.388 1.00 . B B . 231 THR N    1 1 
       18 61017 2 2  80 THR O    O  -8.832  -7.382  -6.335 1.00 . B B . 231 THR O    1 1 
       18 61018 2 2  80 THR OG1  O  -7.699  -7.060  -9.803 1.00 . B B . 231 THR OG1  1 1 
       18 61019 2 2  81 GLN C    C  -5.907  -5.884  -4.290 1.00 . B B . 232 GLN C    1 1 
       18 61020 2 2  81 GLN CA   C  -6.318  -6.804  -5.444 1.00 . B B . 232 GLN CA   1 1 
       18 61021 2 2  81 GLN CB   C  -5.090  -7.548  -5.979 1.00 . B B . 232 GLN CB   1 1 
       18 61022 2 2  81 GLN CD   C  -5.417  -9.430  -4.342 1.00 . B B . 232 GLN CD   1 1 
       18 61023 2 2  81 GLN CG   C  -4.439  -8.433  -4.930 1.00 . B B . 232 GLN CG   1 1 
       18 61024 2 2  81 GLN H    H  -6.549  -5.374  -6.995 1.00 . B B . 232 GLN H    1 1 
       18 61025 2 2  81 GLN HA   H  -7.010  -7.535  -5.055 1.00 . B B . 232 GLN HA   1 1 
       18 61026 2 2  81 GLN HB2  H  -5.389  -8.168  -6.812 1.00 . B B . 232 GLN HB2  1 1 
       18 61027 2 2  81 GLN HB3  H  -4.362  -6.826  -6.316 1.00 . B B . 232 GLN HB3  1 1 
       18 61028 2 2  81 GLN HE21 H  -4.563  -9.262  -2.556 1.00 . B B . 232 GLN HE21 1 1 
       18 61029 2 2  81 GLN HE22 H  -5.915 -10.339  -2.643 1.00 . B B . 232 GLN HE22 1 1 
       18 61030 2 2  81 GLN HG2  H  -3.626  -8.976  -5.388 1.00 . B B . 232 GLN HG2  1 1 
       18 61031 2 2  81 GLN HG3  H  -4.058  -7.810  -4.135 1.00 . B B . 232 GLN HG3  1 1 
       18 61032 2 2  81 GLN N    N  -7.003  -6.100  -6.522 1.00 . B B . 232 GLN N    1 1 
       18 61033 2 2  81 GLN NE2  N  -5.277  -9.709  -3.053 1.00 . B B . 232 GLN NE2  1 1 
       18 61034 2 2  81 GLN O    O  -5.796  -6.333  -3.153 1.00 . B B . 232 GLN O    1 1 
       18 61035 2 2  81 GLN OE1  O  -6.317  -9.916  -5.025 1.00 . B B . 232 GLN OE1  1 1 
       18 61036 2 2  82 LEU C    C  -6.415  -3.047  -2.803 1.00 . B B . 233 LEU C    1 1 
       18 61037 2 2  82 LEU CA   C  -5.225  -3.690  -3.512 1.00 . B B . 233 LEU CA   1 1 
       18 61038 2 2  82 LEU CB   C  -4.341  -2.586  -4.094 1.00 . B B . 233 LEU CB   1 1 
       18 61039 2 2  82 LEU CD1  C  -2.576  -0.864  -3.654 1.00 . B B . 233 LEU CD1  1 1 
       18 61040 2 2  82 LEU CD2  C  -3.182  -2.469  -1.839 1.00 . B B . 233 LEU CD2  1 1 
       18 61041 2 2  82 LEU CG   C  -3.035  -2.279  -3.342 1.00 . B B . 233 LEU CG   1 1 
       18 61042 2 2  82 LEU H    H  -5.788  -4.281  -5.477 1.00 . B B . 233 LEU H    1 1 
       18 61043 2 2  82 LEU HA   H  -4.655  -4.260  -2.797 1.00 . B B . 233 LEU HA   1 1 
       18 61044 2 2  82 LEU HB2  H  -4.086  -2.864  -5.107 1.00 . B B . 233 LEU HB2  1 1 
       18 61045 2 2  82 LEU HB3  H  -4.925  -1.680  -4.130 1.00 . B B . 233 LEU HB3  1 1 
       18 61046 2 2  82 LEU HD11 H  -2.406  -0.764  -4.715 1.00 . B B . 233 LEU HD11 1 1 
       18 61047 2 2  82 LEU HD12 H  -1.659  -0.657  -3.121 1.00 . B B . 233 LEU HD12 1 1 
       18 61048 2 2  82 LEU HD13 H  -3.339  -0.162  -3.343 1.00 . B B . 233 LEU HD13 1 1 
       18 61049 2 2  82 LEU HD21 H  -4.026  -1.897  -1.484 1.00 . B B . 233 LEU HD21 1 1 
       18 61050 2 2  82 LEU HD22 H  -2.284  -2.131  -1.344 1.00 . B B . 233 LEU HD22 1 1 
       18 61051 2 2  82 LEU HD23 H  -3.339  -3.515  -1.619 1.00 . B B . 233 LEU HD23 1 1 
       18 61052 2 2  82 LEU HG   H  -2.268  -2.957  -3.689 1.00 . B B . 233 LEU HG   1 1 
       18 61053 2 2  82 LEU N    N  -5.673  -4.608  -4.565 1.00 . B B . 233 LEU N    1 1 
       18 61054 2 2  82 LEU O    O  -6.259  -2.331  -1.814 1.00 . B B . 233 LEU O    1 1 
       18 61055 2 2  83 LEU C    C  -9.850  -3.758  -2.513 1.00 . B B . 234 LEU C    1 1 
       18 61056 2 2  83 LEU CA   C  -8.795  -2.694  -2.756 1.00 . B B . 234 LEU CA   1 1 
       18 61057 2 2  83 LEU CB   C  -9.344  -1.579  -3.661 1.00 . B B . 234 LEU CB   1 1 
       18 61058 2 2  83 LEU CD1  C -10.746  -0.858  -5.602 1.00 . B B . 234 LEU CD1  1 1 
       18 61059 2 2  83 LEU CD2  C  -8.889  -2.455  -5.986 1.00 . B B . 234 LEU CD2  1 1 
       18 61060 2 2  83 LEU CG   C  -9.958  -2.009  -5.003 1.00 . B B . 234 LEU CG   1 1 
       18 61061 2 2  83 LEU H    H  -7.681  -3.912  -4.061 1.00 . B B . 234 LEU H    1 1 
       18 61062 2 2  83 LEU HA   H  -8.523  -2.264  -1.803 1.00 . B B . 234 LEU HA   1 1 
       18 61063 2 2  83 LEU HB2  H -10.103  -1.047  -3.107 1.00 . B B . 234 LEU HB2  1 1 
       18 61064 2 2  83 LEU HB3  H  -8.536  -0.893  -3.870 1.00 . B B . 234 LEU HB3  1 1 
       18 61065 2 2  83 LEU HD11 H -11.146  -1.156  -6.560 1.00 . B B . 234 LEU HD11 1 1 
       18 61066 2 2  83 LEU HD12 H -10.095  -0.004  -5.731 1.00 . B B . 234 LEU HD12 1 1 
       18 61067 2 2  83 LEU HD13 H -11.557  -0.594  -4.940 1.00 . B B . 234 LEU HD13 1 1 
       18 61068 2 2  83 LEU HD21 H  -9.341  -2.634  -6.951 1.00 . B B . 234 LEU HD21 1 1 
       18 61069 2 2  83 LEU HD22 H  -8.428  -3.363  -5.634 1.00 . B B . 234 LEU HD22 1 1 
       18 61070 2 2  83 LEU HD23 H  -8.138  -1.683  -6.077 1.00 . B B . 234 LEU HD23 1 1 
       18 61071 2 2  83 LEU HG   H -10.636  -2.834  -4.838 1.00 . B B . 234 LEU HG   1 1 
       18 61072 2 2  83 LEU N    N  -7.600  -3.293  -3.315 1.00 . B B . 234 LEU N    1 1 
       18 61073 2 2  83 LEU O    O  -9.792  -4.844  -3.096 1.00 . B B . 234 LEU O    1 1 
       18 61074 2 2  84 TYR C    C -12.918  -4.421  -2.366 1.00 . B B . 235 TYR C    1 1 
       18 61075 2 2  84 TYR CA   C -11.848  -4.386  -1.286 1.00 . B B . 235 TYR CA   1 1 
       18 61076 2 2  84 TYR CB   C -12.464  -4.004   0.064 1.00 . B B . 235 TYR CB   1 1 
       18 61077 2 2  84 TYR CD1  C -10.929  -4.887   1.869 1.00 . B B . 235 TYR CD1  1 1 
       18 61078 2 2  84 TYR CD2  C -10.953  -2.543   1.452 1.00 . B B . 235 TYR CD2  1 1 
       18 61079 2 2  84 TYR CE1  C  -9.975  -4.704   2.855 1.00 . B B . 235 TYR CE1  1 1 
       18 61080 2 2  84 TYR CE2  C -10.000  -2.352   2.430 1.00 . B B . 235 TYR CE2  1 1 
       18 61081 2 2  84 TYR CG   C -11.433  -3.809   1.153 1.00 . B B . 235 TYR CG   1 1 
       18 61082 2 2  84 TYR CZ   C  -9.512  -3.432   3.130 1.00 . B B . 235 TYR CZ   1 1 
       18 61083 2 2  84 TYR H    H -10.806  -2.547  -1.251 1.00 . B B . 235 TYR H    1 1 
       18 61084 2 2  84 TYR HA   H -11.401  -5.365  -1.205 1.00 . B B . 235 TYR HA   1 1 
       18 61085 2 2  84 TYR HB2  H -13.015  -3.082  -0.044 1.00 . B B . 235 TYR HB2  1 1 
       18 61086 2 2  84 TYR HB3  H -13.138  -4.787   0.380 1.00 . B B . 235 TYR HB3  1 1 
       18 61087 2 2  84 TYR HD1  H -11.293  -5.880   1.649 1.00 . B B . 235 TYR HD1  1 1 
       18 61088 2 2  84 TYR HD2  H -11.335  -1.694   0.904 1.00 . B B . 235 TYR HD2  1 1 
       18 61089 2 2  84 TYR HE1  H  -9.594  -5.555   3.402 1.00 . B B . 235 TYR HE1  1 1 
       18 61090 2 2  84 TYR HE2  H  -9.642  -1.356   2.646 1.00 . B B . 235 TYR HE2  1 1 
       18 61091 2 2  84 TYR HH   H  -8.589  -2.318   4.418 1.00 . B B . 235 TYR HH   1 1 
       18 61092 2 2  84 TYR N    N -10.802  -3.444  -1.650 1.00 . B B . 235 TYR N    1 1 
       18 61093 2 2  84 TYR O    O -12.970  -3.541  -3.223 1.00 . B B . 235 TYR O    1 1 
       18 61094 2 2  84 TYR OH   O  -8.555  -3.240   4.102 1.00 . B B . 235 TYR OH   1 1 
       18 61095 2 2  85 LYS C    C -15.793  -4.431  -3.322 1.00 . B B . 236 LYS C    1 1 
       18 61096 2 2  85 LYS CA   C -14.811  -5.600  -3.330 1.00 . B B . 236 LYS CA   1 1 
       18 61097 2 2  85 LYS CB   C -15.560  -6.918  -3.119 1.00 . B B . 236 LYS CB   1 1 
       18 61098 2 2  85 LYS CD   C -15.493  -9.440  -3.172 1.00 . B B . 236 LYS CD   1 1 
       18 61099 2 2  85 LYS CE   C -16.763  -9.499  -4.012 1.00 . B B . 236 LYS CE   1 1 
       18 61100 2 2  85 LYS CG   C -14.716  -8.152  -3.407 1.00 . B B . 236 LYS CG   1 1 
       18 61101 2 2  85 LYS H    H -13.732  -6.065  -1.563 1.00 . B B . 236 LYS H    1 1 
       18 61102 2 2  85 LYS HA   H -14.313  -5.635  -4.287 1.00 . B B . 236 LYS HA   1 1 
       18 61103 2 2  85 LYS HB2  H -15.895  -6.966  -2.093 1.00 . B B . 236 LYS HB2  1 1 
       18 61104 2 2  85 LYS HB3  H -16.420  -6.937  -3.772 1.00 . B B . 236 LYS HB3  1 1 
       18 61105 2 2  85 LYS HD2  H -14.866 -10.279  -3.434 1.00 . B B . 236 LYS HD2  1 1 
       18 61106 2 2  85 LYS HD3  H -15.761  -9.502  -2.128 1.00 . B B . 236 LYS HD3  1 1 
       18 61107 2 2  85 LYS HE2  H -17.409  -8.682  -3.725 1.00 . B B . 236 LYS HE2  1 1 
       18 61108 2 2  85 LYS HE3  H -16.495  -9.396  -5.054 1.00 . B B . 236 LYS HE3  1 1 
       18 61109 2 2  85 LYS HG2  H -14.397  -8.122  -4.437 1.00 . B B . 236 LYS HG2  1 1 
       18 61110 2 2  85 LYS HG3  H -13.851  -8.142  -2.759 1.00 . B B . 236 LYS HG3  1 1 
       18 61111 2 2  85 LYS HZ1  H -17.016 -11.547  -4.348 1.00 . B B . 236 LYS HZ1  1 1 
       18 61112 2 2  85 LYS HZ2  H -18.471 -10.698  -4.172 1.00 . B B . 236 LYS HZ2  1 1 
       18 61113 2 2  85 LYS HZ3  H -17.515 -11.037  -2.811 1.00 . B B . 236 LYS HZ3  1 1 
       18 61114 2 2  85 LYS N    N -13.782  -5.426  -2.311 1.00 . B B . 236 LYS N    1 1 
       18 61115 2 2  85 LYS NZ   N -17.492 -10.782  -3.824 1.00 . B B . 236 LYS NZ   1 1 
       18 61116 2 2  85 LYS O    O -16.342  -4.062  -4.357 1.00 . B B . 236 LYS O    1 1 
       18 61117 2 2  86 PHE C    C -16.322  -1.430  -2.556 1.00 . B B . 237 PHE C    1 1 
       18 61118 2 2  86 PHE CA   C -16.917  -2.723  -1.991 1.00 . B B . 237 PHE CA   1 1 
       18 61119 2 2  86 PHE CB   C -17.264  -2.538  -0.506 1.00 . B B . 237 PHE CB   1 1 
       18 61120 2 2  86 PHE CD1  C -19.634  -1.709  -0.431 1.00 . B B . 237 PHE CD1  1 1 
       18 61121 2 2  86 PHE CD2  C -17.892  -0.209   0.204 1.00 . B B . 237 PHE CD2  1 1 
       18 61122 2 2  86 PHE CE1  C -20.574  -0.725  -0.186 1.00 . B B . 237 PHE CE1  1 1 
       18 61123 2 2  86 PHE CE2  C -18.827   0.778   0.451 1.00 . B B . 237 PHE CE2  1 1 
       18 61124 2 2  86 PHE CG   C -18.285  -1.463  -0.239 1.00 . B B . 237 PHE CG   1 1 
       18 61125 2 2  86 PHE CZ   C -20.169   0.519   0.256 1.00 . B B . 237 PHE CZ   1 1 
       18 61126 2 2  86 PHE H    H -15.500  -4.168  -1.367 1.00 . B B . 237 PHE H    1 1 
       18 61127 2 2  86 PHE HA   H -17.819  -2.964  -2.534 1.00 . B B . 237 PHE HA   1 1 
       18 61128 2 2  86 PHE HB2  H -17.655  -3.466  -0.118 1.00 . B B . 237 PHE HB2  1 1 
       18 61129 2 2  86 PHE HB3  H -16.364  -2.282   0.035 1.00 . B B . 237 PHE HB3  1 1 
       18 61130 2 2  86 PHE HD1  H -19.952  -2.681  -0.776 1.00 . B B . 237 PHE HD1  1 1 
       18 61131 2 2  86 PHE HD2  H -16.843  -0.005   0.356 1.00 . B B . 237 PHE HD2  1 1 
       18 61132 2 2  86 PHE HE1  H -21.626  -0.930  -0.337 1.00 . B B . 237 PHE HE1  1 1 
       18 61133 2 2  86 PHE HE2  H -18.508   1.750   0.797 1.00 . B B . 237 PHE HE2  1 1 
       18 61134 2 2  86 PHE HZ   H -20.901   1.289   0.449 1.00 . B B . 237 PHE HZ   1 1 
       18 61135 2 2  86 PHE N    N -15.989  -3.841  -2.149 1.00 . B B . 237 PHE N    1 1 
       18 61136 2 2  86 PHE O    O -17.046  -0.498  -2.899 1.00 . B B . 237 PHE O    1 1 
       18 61137 2 2  87 GLU C    C -14.039  -0.131  -4.565 1.00 . B B . 238 GLU C    1 1 
       18 61138 2 2  87 GLU CA   C -14.291  -0.179  -3.052 1.00 . B B . 238 GLU CA   1 1 
       18 61139 2 2  87 GLU CB   C -12.974  -0.117  -2.264 1.00 . B B . 238 GLU CB   1 1 
       18 61140 2 2  87 GLU CD   C -11.044   1.264  -1.415 1.00 . B B . 238 GLU CD   1 1 
       18 61141 2 2  87 GLU CG   C -12.241   1.212  -2.345 1.00 . B B . 238 GLU CG   1 1 
       18 61142 2 2  87 GLU H    H -14.489  -2.220  -2.530 1.00 . B B . 238 GLU H    1 1 
       18 61143 2 2  87 GLU HA   H -14.907   0.664  -2.773 1.00 . B B . 238 GLU HA   1 1 
       18 61144 2 2  87 GLU HB2  H -13.186  -0.317  -1.224 1.00 . B B . 238 GLU HB2  1 1 
       18 61145 2 2  87 GLU HB3  H -12.316  -0.887  -2.636 1.00 . B B . 238 GLU HB3  1 1 
       18 61146 2 2  87 GLU HG2  H -11.899   1.360  -3.359 1.00 . B B . 238 GLU HG2  1 1 
       18 61147 2 2  87 GLU HG3  H -12.925   2.002  -2.076 1.00 . B B . 238 GLU HG3  1 1 
       18 61148 2 2  87 GLU N    N -15.002  -1.398  -2.681 1.00 . B B . 238 GLU N    1 1 
       18 61149 2 2  87 GLU O    O -13.500   0.844  -5.095 1.00 . B B . 238 GLU O    1 1 
       18 61150 2 2  87 GLU OE1  O -10.237   0.312  -1.420 1.00 . B B . 238 GLU OE1  1 1 
       18 61151 2 2  87 GLU OE2  O -10.907   2.250  -0.663 1.00 . B B . 238 GLU OE2  1 1 
       18 61152 2 2  88 ARG C    C -14.831  -0.142  -7.516 1.00 . B B . 239 ARG C    1 1 
       18 61153 2 2  88 ARG CA   C -14.260  -1.316  -6.702 1.00 . B B . 239 ARG CA   1 1 
       18 61154 2 2  88 ARG CB   C -14.855  -2.621  -7.218 1.00 . B B . 239 ARG CB   1 1 
       18 61155 2 2  88 ARG CD   C -14.410  -5.044  -7.587 1.00 . B B . 239 ARG CD   1 1 
       18 61156 2 2  88 ARG CG   C -14.168  -3.858  -6.678 1.00 . B B . 239 ARG CG   1 1 
       18 61157 2 2  88 ARG CZ   C -16.483  -5.402  -8.886 1.00 . B B . 239 ARG CZ   1 1 
       18 61158 2 2  88 ARG H    H -14.942  -1.895  -4.778 1.00 . B B . 239 ARG H    1 1 
       18 61159 2 2  88 ARG HA   H -13.194  -1.353  -6.867 1.00 . B B . 239 ARG HA   1 1 
       18 61160 2 2  88 ARG HB2  H -15.899  -2.661  -6.938 1.00 . B B . 239 ARG HB2  1 1 
       18 61161 2 2  88 ARG HB3  H -14.778  -2.634  -8.298 1.00 . B B . 239 ARG HB3  1 1 
       18 61162 2 2  88 ARG HD2  H -14.013  -4.803  -8.562 1.00 . B B . 239 ARG HD2  1 1 
       18 61163 2 2  88 ARG HD3  H -13.889  -5.901  -7.186 1.00 . B B . 239 ARG HD3  1 1 
       18 61164 2 2  88 ARG HE   H -16.329  -5.573  -6.890 1.00 . B B . 239 ARG HE   1 1 
       18 61165 2 2  88 ARG HG2  H -13.106  -3.673  -6.615 1.00 . B B . 239 ARG HG2  1 1 
       18 61166 2 2  88 ARG HG3  H -14.560  -4.078  -5.695 1.00 . B B . 239 ARG HG3  1 1 
       18 61167 2 2  88 ARG HH11 H -14.869  -4.889 -10.005 1.00 . B B . 239 ARG HH11 1 1 
       18 61168 2 2  88 ARG HH12 H -16.339  -5.159 -10.894 1.00 . B B . 239 ARG HH12 1 1 
       18 61169 2 2  88 ARG HH21 H -18.273  -5.928  -8.071 1.00 . B B . 239 ARG HH21 1 1 
       18 61170 2 2  88 ARG HH22 H -18.262  -5.730  -9.797 1.00 . B B . 239 ARG HH22 1 1 
       18 61171 2 2  88 ARG N    N -14.469  -1.184  -5.256 1.00 . B B . 239 ARG N    1 1 
       18 61172 2 2  88 ARG NE   N -15.832  -5.366  -7.719 1.00 . B B . 239 ARG NE   1 1 
       18 61173 2 2  88 ARG NH1  N -15.846  -5.128 -10.017 1.00 . B B . 239 ARG NH1  1 1 
       18 61174 2 2  88 ARG NH2  N -17.773  -5.713  -8.922 1.00 . B B . 239 ARG NH2  1 1 
       18 61175 2 2  88 ARG O    O -14.118   0.420  -8.351 1.00 . B B . 239 ARG O    1 1 
       18 61176 2 2  89 PRO C    C -15.968   2.604  -8.150 1.00 . B B . 240 PRO C    1 1 
       18 61177 2 2  89 PRO CA   C -16.772   1.303  -8.097 1.00 . B B . 240 PRO CA   1 1 
       18 61178 2 2  89 PRO CB   C -18.114   1.531  -7.380 1.00 . B B . 240 PRO CB   1 1 
       18 61179 2 2  89 PRO CD   C -17.050  -0.324  -6.322 1.00 . B B . 240 PRO CD   1 1 
       18 61180 2 2  89 PRO CG   C -18.002   0.806  -6.082 1.00 . B B . 240 PRO CG   1 1 
       18 61181 2 2  89 PRO HA   H -16.962   0.970  -9.107 1.00 . B B . 240 PRO HA   1 1 
       18 61182 2 2  89 PRO HB2  H -18.266   2.589  -7.226 1.00 . B B . 240 PRO HB2  1 1 
       18 61183 2 2  89 PRO HB3  H -18.917   1.134  -7.984 1.00 . B B . 240 PRO HB3  1 1 
       18 61184 2 2  89 PRO HD2  H -16.534  -0.588  -5.410 1.00 . B B . 240 PRO HD2  1 1 
       18 61185 2 2  89 PRO HD3  H -17.570  -1.179  -6.729 1.00 . B B . 240 PRO HD3  1 1 
       18 61186 2 2  89 PRO HG2  H -17.612   1.470  -5.323 1.00 . B B . 240 PRO HG2  1 1 
       18 61187 2 2  89 PRO HG3  H -18.970   0.427  -5.788 1.00 . B B . 240 PRO HG3  1 1 
       18 61188 2 2  89 PRO N    N -16.118   0.242  -7.310 1.00 . B B . 240 PRO N    1 1 
       18 61189 2 2  89 PRO O    O -15.916   3.258  -9.194 1.00 . B B . 240 PRO O    1 1 
       18 61190 2 2  90 GLN C    C -13.358   4.119  -7.933 1.00 . B B . 241 GLN C    1 1 
       18 61191 2 2  90 GLN CA   C -14.545   4.196  -6.978 1.00 . B B . 241 GLN CA   1 1 
       18 61192 2 2  90 GLN CB   C -14.053   4.463  -5.552 1.00 . B B . 241 GLN CB   1 1 
       18 61193 2 2  90 GLN CD   C -12.755   5.996  -4.016 1.00 . B B . 241 GLN CD   1 1 
       18 61194 2 2  90 GLN CG   C -13.210   5.723  -5.434 1.00 . B B . 241 GLN CG   1 1 
       18 61195 2 2  90 GLN H    H -15.403   2.402  -6.241 1.00 . B B . 241 GLN H    1 1 
       18 61196 2 2  90 GLN HA   H -15.182   5.011  -7.287 1.00 . B B . 241 GLN HA   1 1 
       18 61197 2 2  90 GLN HB2  H -14.909   4.565  -4.901 1.00 . B B . 241 GLN HB2  1 1 
       18 61198 2 2  90 GLN HB3  H -13.457   3.624  -5.222 1.00 . B B . 241 GLN HB3  1 1 
       18 61199 2 2  90 GLN HE21 H -14.364   7.110  -3.685 1.00 . B B . 241 GLN HE21 1 1 
       18 61200 2 2  90 GLN HE22 H -13.267   6.966  -2.360 1.00 . B B . 241 GLN HE22 1 1 
       18 61201 2 2  90 GLN HG2  H -12.337   5.617  -6.061 1.00 . B B . 241 GLN HG2  1 1 
       18 61202 2 2  90 GLN HG3  H -13.796   6.563  -5.777 1.00 . B B . 241 GLN HG3  1 1 
       18 61203 2 2  90 GLN N    N -15.334   2.969  -7.038 1.00 . B B . 241 GLN N    1 1 
       18 61204 2 2  90 GLN NE2  N -13.542   6.767  -3.280 1.00 . B B . 241 GLN NE2  1 1 
       18 61205 2 2  90 GLN O    O -13.095   5.055  -8.689 1.00 . B B . 241 GLN O    1 1 
       18 61206 2 2  90 GLN OE1  O -11.701   5.530  -3.589 1.00 . B B . 241 GLN OE1  1 1 
       18 61207 2 2  91 TYR C    C -11.900   2.848 -10.229 1.00 . B B . 242 TYR C    1 1 
       18 61208 2 2  91 TYR CA   C -11.501   2.777  -8.759 1.00 . B B . 242 TYR CA   1 1 
       18 61209 2 2  91 TYR CB   C -10.867   1.419  -8.442 1.00 . B B . 242 TYR CB   1 1 
       18 61210 2 2  91 TYR CD1  C  -8.393   1.699  -8.873 1.00 . B B . 242 TYR CD1  1 1 
       18 61211 2 2  91 TYR CD2  C  -9.629   0.254 -10.313 1.00 . B B . 242 TYR CD2  1 1 
       18 61212 2 2  91 TYR CE1  C  -7.240   1.425  -9.582 1.00 . B B . 242 TYR CE1  1 1 
       18 61213 2 2  91 TYR CE2  C  -8.477  -0.027 -11.024 1.00 . B B . 242 TYR CE2  1 1 
       18 61214 2 2  91 TYR CG   C  -9.606   1.122  -9.226 1.00 . B B . 242 TYR CG   1 1 
       18 61215 2 2  91 TYR CZ   C  -7.286   0.561 -10.655 1.00 . B B . 242 TYR CZ   1 1 
       18 61216 2 2  91 TYR H    H -12.938   2.277  -7.290 1.00 . B B . 242 TYR H    1 1 
       18 61217 2 2  91 TYR HA   H -10.786   3.558  -8.551 1.00 . B B . 242 TYR HA   1 1 
       18 61218 2 2  91 TYR HB2  H -10.614   1.389  -7.391 1.00 . B B . 242 TYR HB2  1 1 
       18 61219 2 2  91 TYR HB3  H -11.584   0.640  -8.655 1.00 . B B . 242 TYR HB3  1 1 
       18 61220 2 2  91 TYR HD1  H  -8.358   2.374  -8.032 1.00 . B B . 242 TYR HD1  1 1 
       18 61221 2 2  91 TYR HD2  H -10.564  -0.203 -10.601 1.00 . B B . 242 TYR HD2  1 1 
       18 61222 2 2  91 TYR HE1  H  -6.306   1.887  -9.295 1.00 . B B . 242 TYR HE1  1 1 
       18 61223 2 2  91 TYR HE2  H  -8.513  -0.703 -11.865 1.00 . B B . 242 TYR HE2  1 1 
       18 61224 2 2  91 TYR HH   H  -5.451  -0.009 -10.737 1.00 . B B . 242 TYR HH   1 1 
       18 61225 2 2  91 TYR N    N -12.662   2.990  -7.905 1.00 . B B . 242 TYR N    1 1 
       18 61226 2 2  91 TYR O    O -11.290   3.576 -11.019 1.00 . B B . 242 TYR O    1 1 
       18 61227 2 2  91 TYR OH   O  -6.136   0.280 -11.357 1.00 . B B . 242 TYR OH   1 1 
       18 61228 2 2  92 ALA C    C -13.845   3.456 -12.427 1.00 . B B . 243 ALA C    1 1 
       18 61229 2 2  92 ALA CA   C -13.432   2.067 -11.954 1.00 . B B . 243 ALA CA   1 1 
       18 61230 2 2  92 ALA CB   C -14.601   1.102 -12.065 1.00 . B B . 243 ALA CB   1 1 
       18 61231 2 2  92 ALA H    H -13.400   1.569  -9.894 1.00 . B B . 243 ALA H    1 1 
       18 61232 2 2  92 ALA HA   H -12.634   1.705 -12.585 1.00 . B B . 243 ALA HA   1 1 
       18 61233 2 2  92 ALA HB1  H -15.401   1.429 -11.418 1.00 . B B . 243 ALA HB1  1 1 
       18 61234 2 2  92 ALA HB2  H -14.282   0.114 -11.772 1.00 . B B . 243 ALA HB2  1 1 
       18 61235 2 2  92 ALA HB3  H -14.953   1.079 -13.086 1.00 . B B . 243 ALA HB3  1 1 
       18 61236 2 2  92 ALA N    N -12.944   2.106 -10.581 1.00 . B B . 243 ALA N    1 1 
       18 61237 2 2  92 ALA O    O -13.533   3.861 -13.548 1.00 . B B . 243 ALA O    1 1 
       18 61238 2 2  93 GLU C    C -13.834   6.473 -12.103 1.00 . B B . 244 GLU C    1 1 
       18 61239 2 2  93 GLU CA   C -15.003   5.520 -11.880 1.00 . B B . 244 GLU CA   1 1 
       18 61240 2 2  93 GLU CB   C -15.911   6.052 -10.769 1.00 . B B . 244 GLU CB   1 1 
       18 61241 2 2  93 GLU CD   C -17.358   7.946  -9.942 1.00 . B B . 244 GLU CD   1 1 
       18 61242 2 2  93 GLU CG   C -16.441   7.449 -11.037 1.00 . B B . 244 GLU CG   1 1 
       18 61243 2 2  93 GLU H    H -14.726   3.811 -10.667 1.00 . B B . 244 GLU H    1 1 
       18 61244 2 2  93 GLU HA   H -15.573   5.454 -12.795 1.00 . B B . 244 GLU HA   1 1 
       18 61245 2 2  93 GLU HB2  H -16.753   5.385 -10.659 1.00 . B B . 244 GLU HB2  1 1 
       18 61246 2 2  93 GLU HB3  H -15.355   6.072  -9.844 1.00 . B B . 244 GLU HB3  1 1 
       18 61247 2 2  93 GLU HG2  H -15.605   8.127 -11.119 1.00 . B B . 244 GLU HG2  1 1 
       18 61248 2 2  93 GLU HG3  H -16.987   7.439 -11.968 1.00 . B B . 244 GLU HG3  1 1 
       18 61249 2 2  93 GLU N    N -14.531   4.185 -11.555 1.00 . B B . 244 GLU N    1 1 
       18 61250 2 2  93 GLU O    O -13.817   7.215 -13.080 1.00 . B B . 244 GLU O    1 1 
       18 61251 2 2  93 GLU OE1  O -16.855   8.321  -8.863 1.00 . B B . 244 GLU OE1  1 1 
       18 61252 2 2  93 GLU OE2  O -18.588   7.963 -10.158 1.00 . B B . 244 GLU OE2  1 1 
       18 61253 2 2  94 ILE C    C -10.964   7.158 -12.617 1.00 . B B . 245 ILE C    1 1 
       18 61254 2 2  94 ILE CA   C -11.707   7.332 -11.298 1.00 . B B . 245 ILE CA   1 1 
       18 61255 2 2  94 ILE CB   C -10.727   7.140 -10.120 1.00 . B B . 245 ILE CB   1 1 
       18 61256 2 2  94 ILE CD1  C -11.629   9.196  -8.927 1.00 . B B . 245 ILE CD1  1 1 
       18 61257 2 2  94 ILE CG1  C -11.337   7.711  -8.841 1.00 . B B . 245 ILE CG1  1 1 
       18 61258 2 2  94 ILE CG2  C  -9.382   7.801 -10.413 1.00 . B B . 245 ILE CG2  1 1 
       18 61259 2 2  94 ILE H    H -12.909   5.800 -10.458 1.00 . B B . 245 ILE H    1 1 
       18 61260 2 2  94 ILE HA   H -12.081   8.345 -11.254 1.00 . B B . 245 ILE HA   1 1 
       18 61261 2 2  94 ILE HB   H -10.559   6.081  -9.988 1.00 . B B . 245 ILE HB   1 1 
       18 61262 2 2  94 ILE HD11 H -10.706   9.735  -9.086 1.00 . B B . 245 ILE HD11 1 1 
       18 61263 2 2  94 ILE HD12 H -12.085   9.527  -8.005 1.00 . B B . 245 ILE HD12 1 1 
       18 61264 2 2  94 ILE HD13 H -12.303   9.383  -9.750 1.00 . B B . 245 ILE HD13 1 1 
       18 61265 2 2  94 ILE HG12 H -12.266   7.202  -8.632 1.00 . B B . 245 ILE HG12 1 1 
       18 61266 2 2  94 ILE HG13 H -10.653   7.555  -8.021 1.00 . B B . 245 ILE HG13 1 1 
       18 61267 2 2  94 ILE HG21 H  -8.925   7.326 -11.268 1.00 . B B . 245 ILE HG21 1 1 
       18 61268 2 2  94 ILE HG22 H  -8.736   7.698  -9.555 1.00 . B B . 245 ILE HG22 1 1 
       18 61269 2 2  94 ILE HG23 H  -9.539   8.850 -10.626 1.00 . B B . 245 ILE HG23 1 1 
       18 61270 2 2  94 ILE N    N -12.856   6.439 -11.205 1.00 . B B . 245 ILE N    1 1 
       18 61271 2 2  94 ILE O    O -10.677   8.137 -13.296 1.00 . B B . 245 ILE O    1 1 
       18 61272 2 2  95 LEU C    C -10.753   6.094 -15.439 1.00 . B B . 246 LEU C    1 1 
       18 61273 2 2  95 LEU CA   C  -9.952   5.647 -14.223 1.00 . B B . 246 LEU CA   1 1 
       18 61274 2 2  95 LEU CB   C  -9.636   4.160 -14.340 1.00 . B B . 246 LEU CB   1 1 
       18 61275 2 2  95 LEU CD1  C  -8.366   4.042 -12.164 1.00 . B B . 246 LEU CD1  1 1 
       18 61276 2 2  95 LEU CD2  C  -8.197   2.202 -13.832 1.00 . B B . 246 LEU CD2  1 1 
       18 61277 2 2  95 LEU CG   C  -8.357   3.694 -13.644 1.00 . B B . 246 LEU CG   1 1 
       18 61278 2 2  95 LEU H    H -10.945   5.171 -12.407 1.00 . B B . 246 LEU H    1 1 
       18 61279 2 2  95 LEU HA   H  -9.026   6.199 -14.194 1.00 . B B . 246 LEU HA   1 1 
       18 61280 2 2  95 LEU HB2  H -10.465   3.609 -13.925 1.00 . B B . 246 LEU HB2  1 1 
       18 61281 2 2  95 LEU HB3  H  -9.556   3.916 -15.389 1.00 . B B . 246 LEU HB3  1 1 
       18 61282 2 2  95 LEU HD11 H  -7.462   3.673 -11.701 1.00 . B B . 246 LEU HD11 1 1 
       18 61283 2 2  95 LEU HD12 H  -9.224   3.585 -11.693 1.00 . B B . 246 LEU HD12 1 1 
       18 61284 2 2  95 LEU HD13 H  -8.419   5.114 -12.047 1.00 . B B . 246 LEU HD13 1 1 
       18 61285 2 2  95 LEU HD21 H  -7.349   1.855 -13.260 1.00 . B B . 246 LEU HD21 1 1 
       18 61286 2 2  95 LEU HD22 H  -8.046   1.985 -14.879 1.00 . B B . 246 LEU HD22 1 1 
       18 61287 2 2  95 LEU HD23 H  -9.094   1.707 -13.489 1.00 . B B . 246 LEU HD23 1 1 
       18 61288 2 2  95 LEU HG   H  -7.507   4.181 -14.100 1.00 . B B . 246 LEU HG   1 1 
       18 61289 2 2  95 LEU N    N -10.674   5.921 -12.983 1.00 . B B . 246 LEU N    1 1 
       18 61290 2 2  95 LEU O    O -10.218   6.718 -16.357 1.00 . B B . 246 LEU O    1 1 
       18 61291 2 2  96 ALA C    C -13.107   7.624 -16.665 1.00 . B B . 247 ALA C    1 1 
       18 61292 2 2  96 ALA CA   C -12.927   6.109 -16.534 1.00 . B B . 247 ALA CA   1 1 
       18 61293 2 2  96 ALA CB   C -14.279   5.437 -16.339 1.00 . B B . 247 ALA CB   1 1 
       18 61294 2 2  96 ALA H    H -12.381   5.227 -14.685 1.00 . B B . 247 ALA H    1 1 
       18 61295 2 2  96 ALA HA   H -12.497   5.730 -17.449 1.00 . B B . 247 ALA HA   1 1 
       18 61296 2 2  96 ALA HB1  H -14.914   5.651 -17.187 1.00 . B B . 247 ALA HB1  1 1 
       18 61297 2 2  96 ALA HB2  H -14.741   5.814 -15.439 1.00 . B B . 247 ALA HB2  1 1 
       18 61298 2 2  96 ALA HB3  H -14.141   4.370 -16.254 1.00 . B B . 247 ALA HB3  1 1 
       18 61299 2 2  96 ALA N    N -12.032   5.754 -15.439 1.00 . B B . 247 ALA N    1 1 
       18 61300 2 2  96 ALA O    O -13.134   8.164 -17.774 1.00 . B B . 247 ALA O    1 1 
       18 61301 2 2  97 ASP C    C -12.214  10.551 -15.647 1.00 . B B . 248 ASP C    1 1 
       18 61302 2 2  97 ASP CA   C -13.504   9.740 -15.514 1.00 . B B . 248 ASP CA   1 1 
       18 61303 2 2  97 ASP CB   C -14.244  10.101 -14.221 1.00 . B B . 248 ASP CB   1 1 
       18 61304 2 2  97 ASP CG   C -14.701  11.547 -14.165 1.00 . B B . 248 ASP CG   1 1 
       18 61305 2 2  97 ASP H    H -13.153   7.822 -14.676 1.00 . B B . 248 ASP H    1 1 
       18 61306 2 2  97 ASP HA   H -14.143   9.965 -16.356 1.00 . B B . 248 ASP HA   1 1 
       18 61307 2 2  97 ASP HB2  H -15.114   9.469 -14.128 1.00 . B B . 248 ASP HB2  1 1 
       18 61308 2 2  97 ASP HB3  H -13.587   9.921 -13.382 1.00 . B B . 248 ASP HB3  1 1 
       18 61309 2 2  97 ASP N    N -13.233   8.302 -15.532 1.00 . B B . 248 ASP N    1 1 
       18 61310 2 2  97 ASP O    O -12.155  11.531 -16.390 1.00 . B B . 248 ASP O    1 1 
       18 61311 2 2  97 ASP OD1  O -15.311  12.028 -15.141 1.00 . B B . 248 ASP OD1  1 1 
       18 61312 2 2  97 ASP OD2  O -14.490  12.196 -13.122 1.00 . B B . 248 ASP OD2  1 1 
       18 61313 2 2  98 HIS C    C  -8.765   9.812 -15.329 1.00 . B B . 249 HIS C    1 1 
       18 61314 2 2  98 HIS CA   C  -9.875  10.804 -14.999 1.00 . B B . 249 HIS CA   1 1 
       18 61315 2 2  98 HIS CB   C  -9.540  11.507 -13.676 1.00 . B B . 249 HIS CB   1 1 
       18 61316 2 2  98 HIS CD2  C -11.563  12.626 -12.511 1.00 . B B . 249 HIS CD2  1 1 
       18 61317 2 2  98 HIS CE1  C -11.308  14.653 -13.294 1.00 . B B . 249 HIS CE1  1 1 
       18 61318 2 2  98 HIS CG   C -10.475  12.618 -13.313 1.00 . B B . 249 HIS CG   1 1 
       18 61319 2 2  98 HIS H    H -11.271   9.337 -14.367 1.00 . B B . 249 HIS H    1 1 
       18 61320 2 2  98 HIS HA   H  -9.923  11.543 -15.785 1.00 . B B . 249 HIS HA   1 1 
       18 61321 2 2  98 HIS HB2  H  -9.568  10.781 -12.877 1.00 . B B . 249 HIS HB2  1 1 
       18 61322 2 2  98 HIS HB3  H  -8.543  11.920 -13.742 1.00 . B B . 249 HIS HB3  1 1 
       18 61323 2 2  98 HIS HD1  H  -9.632  14.226 -14.391 1.00 . B B . 249 HIS HD1  1 1 
       18 61324 2 2  98 HIS HD2  H -11.957  11.783 -11.960 1.00 . B B . 249 HIS HD2  1 1 
       18 61325 2 2  98 HIS HE1  H -11.456  15.705 -13.494 1.00 . B B . 249 HIS HE1  1 1 
       18 61326 2 2  98 HIS HE2  H -12.980  14.150 -12.228 1.00 . B B . 249 HIS HE2  1 1 
       18 61327 2 2  98 HIS N    N -11.173  10.133 -14.938 1.00 . B B . 249 HIS N    1 1 
       18 61328 2 2  98 HIS ND1  N -10.341  13.904 -13.785 1.00 . B B . 249 HIS ND1  1 1 
       18 61329 2 2  98 HIS NE2  N -12.067  13.905 -12.518 1.00 . B B . 249 HIS NE2  1 1 
       18 61330 2 2  98 HIS O    O  -8.135   9.252 -14.433 1.00 . B B . 249 HIS O    1 1 
       18 61331 2 2  99 PRO C    C  -6.062   9.264 -16.900 1.00 . B B . 250 PRO C    1 1 
       18 61332 2 2  99 PRO CA   C  -7.458   8.668 -17.076 1.00 . B B . 250 PRO CA   1 1 
       18 61333 2 2  99 PRO CB   C  -7.767   8.462 -18.569 1.00 . B B . 250 PRO CB   1 1 
       18 61334 2 2  99 PRO CD   C  -9.232  10.170 -17.752 1.00 . B B . 250 PRO CD   1 1 
       18 61335 2 2  99 PRO CG   C  -9.094   9.111 -18.802 1.00 . B B . 250 PRO CG   1 1 
       18 61336 2 2  99 PRO HA   H  -7.509   7.722 -16.560 1.00 . B B . 250 PRO HA   1 1 
       18 61337 2 2  99 PRO HB2  H  -6.994   8.925 -19.163 1.00 . B B . 250 PRO HB2  1 1 
       18 61338 2 2  99 PRO HB3  H  -7.806   7.404 -18.785 1.00 . B B . 250 PRO HB3  1 1 
       18 61339 2 2  99 PRO HD2  H  -8.770  11.092 -18.077 1.00 . B B . 250 PRO HD2  1 1 
       18 61340 2 2  99 PRO HD3  H -10.271  10.330 -17.505 1.00 . B B . 250 PRO HD3  1 1 
       18 61341 2 2  99 PRO HG2  H  -9.117   9.553 -19.787 1.00 . B B . 250 PRO HG2  1 1 
       18 61342 2 2  99 PRO HG3  H  -9.882   8.380 -18.702 1.00 . B B . 250 PRO HG3  1 1 
       18 61343 2 2  99 PRO N    N  -8.508   9.583 -16.622 1.00 . B B . 250 PRO N    1 1 
       18 61344 2 2  99 PRO O    O  -5.059   8.660 -17.278 1.00 . B B . 250 PRO O    1 1 
       18 61345 2 2 100 ASP C    C  -4.455  11.233 -14.620 1.00 . B B . 251 ASP C    1 1 
       18 61346 2 2 100 ASP CA   C  -4.745  11.147 -16.107 1.00 . B B . 251 ASP CA   1 1 
       18 61347 2 2 100 ASP CB   C  -4.793  12.555 -16.700 1.00 . B B . 251 ASP CB   1 1 
       18 61348 2 2 100 ASP CG   C  -5.200  12.556 -18.155 1.00 . B B . 251 ASP CG   1 1 
       18 61349 2 2 100 ASP H    H  -6.842  10.890 -16.056 1.00 . B B . 251 ASP H    1 1 
       18 61350 2 2 100 ASP HA   H  -3.962  10.582 -16.591 1.00 . B B . 251 ASP HA   1 1 
       18 61351 2 2 100 ASP HB2  H  -5.506  13.148 -16.146 1.00 . B B . 251 ASP HB2  1 1 
       18 61352 2 2 100 ASP HB3  H  -3.815  13.007 -16.617 1.00 . B B . 251 ASP HB3  1 1 
       18 61353 2 2 100 ASP N    N  -6.007  10.459 -16.330 1.00 . B B . 251 ASP N    1 1 
       18 61354 2 2 100 ASP O    O  -3.548  11.947 -14.195 1.00 . B B . 251 ASP O    1 1 
       18 61355 2 2 100 ASP OD1  O  -4.376  12.174 -19.007 1.00 . B B . 251 ASP OD1  1 1 
       18 61356 2 2 100 ASP OD2  O  -6.355  12.926 -18.450 1.00 . B B . 251 ASP OD2  1 1 
       18 61357 2 2 101 ALA C    C  -4.272   9.413 -11.849 1.00 . B B . 252 ALA C    1 1 
       18 61358 2 2 101 ALA CA   C  -5.120  10.563 -12.387 1.00 . B B . 252 ALA CA   1 1 
       18 61359 2 2 101 ALA CB   C  -6.506  10.543 -11.760 1.00 . B B . 252 ALA CB   1 1 
       18 61360 2 2 101 ALA H    H  -5.896   9.904 -14.238 1.00 . B B . 252 ALA H    1 1 
       18 61361 2 2 101 ALA HA   H  -4.647  11.498 -12.128 1.00 . B B . 252 ALA HA   1 1 
       18 61362 2 2 101 ALA HB1  H  -7.086  11.371 -12.138 1.00 . B B . 252 ALA HB1  1 1 
       18 61363 2 2 101 ALA HB2  H  -6.417  10.626 -10.685 1.00 . B B . 252 ALA HB2  1 1 
       18 61364 2 2 101 ALA HB3  H  -7.000   9.615 -12.007 1.00 . B B . 252 ALA HB3  1 1 
       18 61365 2 2 101 ALA N    N  -5.232  10.505 -13.834 1.00 . B B . 252 ALA N    1 1 
       18 61366 2 2 101 ALA O    O  -4.643   8.246 -11.971 1.00 . B B . 252 ALA O    1 1 
       18 61367 2 2 102 PRO C    C  -2.854   8.197  -9.336 1.00 . B B . 253 PRO C    1 1 
       18 61368 2 2 102 PRO CA   C  -2.244   8.728 -10.632 1.00 . B B . 253 PRO CA   1 1 
       18 61369 2 2 102 PRO CB   C  -0.942   9.488 -10.340 1.00 . B B . 253 PRO CB   1 1 
       18 61370 2 2 102 PRO CD   C  -2.521  11.072 -11.194 1.00 . B B . 253 PRO CD   1 1 
       18 61371 2 2 102 PRO CG   C  -1.054  10.780 -11.084 1.00 . B B . 253 PRO CG   1 1 
       18 61372 2 2 102 PRO HA   H  -2.041   7.902 -11.298 1.00 . B B . 253 PRO HA   1 1 
       18 61373 2 2 102 PRO HB2  H  -0.854   9.655  -9.277 1.00 . B B . 253 PRO HB2  1 1 
       18 61374 2 2 102 PRO HB3  H  -0.101   8.908 -10.688 1.00 . B B . 253 PRO HB3  1 1 
       18 61375 2 2 102 PRO HD2  H  -2.870  11.602 -10.320 1.00 . B B . 253 PRO HD2  1 1 
       18 61376 2 2 102 PRO HD3  H  -2.729  11.635 -12.092 1.00 . B B . 253 PRO HD3  1 1 
       18 61377 2 2 102 PRO HG2  H  -0.556  11.565 -10.534 1.00 . B B . 253 PRO HG2  1 1 
       18 61378 2 2 102 PRO HG3  H  -0.619  10.675 -12.067 1.00 . B B . 253 PRO HG3  1 1 
       18 61379 2 2 102 PRO N    N  -3.106   9.728 -11.266 1.00 . B B . 253 PRO N    1 1 
       18 61380 2 2 102 PRO O    O  -3.576   8.913  -8.637 1.00 . B B . 253 PRO O    1 1 
       18 61381 2 2 103 MET C    C  -2.613   6.984  -6.548 1.00 . B B . 254 MET C    1 1 
       18 61382 2 2 103 MET CA   C  -3.105   6.308  -7.824 1.00 . B B . 254 MET CA   1 1 
       18 61383 2 2 103 MET CB   C  -2.745   4.822  -7.802 1.00 . B B . 254 MET CB   1 1 
       18 61384 2 2 103 MET CE   C  -5.390   5.444 -10.183 1.00 . B B . 254 MET CE   1 1 
       18 61385 2 2 103 MET CG   C  -3.678   3.919  -8.608 1.00 . B B . 254 MET CG   1 1 
       18 61386 2 2 103 MET H    H  -1.930   6.441  -9.582 1.00 . B B . 254 MET H    1 1 
       18 61387 2 2 103 MET HA   H  -4.179   6.405  -7.870 1.00 . B B . 254 MET HA   1 1 
       18 61388 2 2 103 MET HB2  H  -1.748   4.706  -8.198 1.00 . B B . 254 MET HB2  1 1 
       18 61389 2 2 103 MET HB3  H  -2.752   4.482  -6.777 1.00 . B B . 254 MET HB3  1 1 
       18 61390 2 2 103 MET HE1  H  -6.203   4.837  -9.811 1.00 . B B . 254 MET HE1  1 1 
       18 61391 2 2 103 MET HE2  H  -5.652   5.835 -11.155 1.00 . B B . 254 MET HE2  1 1 
       18 61392 2 2 103 MET HE3  H  -5.209   6.263  -9.501 1.00 . B B . 254 MET HE3  1 1 
       18 61393 2 2 103 MET HG2  H  -3.267   2.921  -8.610 1.00 . B B . 254 MET HG2  1 1 
       18 61394 2 2 103 MET HG3  H  -4.642   3.901  -8.120 1.00 . B B . 254 MET HG3  1 1 
       18 61395 2 2 103 MET N    N  -2.551   6.951  -9.010 1.00 . B B . 254 MET N    1 1 
       18 61396 2 2 103 MET O    O  -3.347   7.077  -5.569 1.00 . B B . 254 MET O    1 1 
       18 61397 2 2 103 MET SD   S  -3.911   4.439 -10.322 1.00 . B B . 254 MET SD   1 1 
       18 61398 2 2 104 SER C    C  -1.388   9.539  -5.214 1.00 . B B . 255 SER C    1 1 
       18 61399 2 2 104 SER CA   C  -0.803   8.134  -5.396 1.00 . B B . 255 SER CA   1 1 
       18 61400 2 2 104 SER CB   C   0.719   8.201  -5.524 1.00 . B B . 255 SER CB   1 1 
       18 61401 2 2 104 SER H    H  -0.836   7.379  -7.383 1.00 . B B . 255 SER H    1 1 
       18 61402 2 2 104 SER HA   H  -1.055   7.541  -4.530 1.00 . B B . 255 SER HA   1 1 
       18 61403 2 2 104 SER HB2  H   1.130   8.697  -4.656 1.00 . B B . 255 SER HB2  1 1 
       18 61404 2 2 104 SER HB3  H   1.117   7.199  -5.585 1.00 . B B . 255 SER HB3  1 1 
       18 61405 2 2 104 SER HG   H   1.226   9.859  -6.448 1.00 . B B . 255 SER HG   1 1 
       18 61406 2 2 104 SER N    N  -1.378   7.473  -6.568 1.00 . B B . 255 SER N    1 1 
       18 61407 2 2 104 SER O    O  -1.216  10.170  -4.167 1.00 . B B . 255 SER O    1 1 
       18 61408 2 2 104 SER OG   O   1.108   8.920  -6.683 1.00 . B B . 255 SER OG   1 1 
       18 61409 2 2 105 GLN C    C  -4.141  11.167  -5.711 1.00 . B B . 256 GLN C    1 1 
       18 61410 2 2 105 GLN CA   C  -2.732  11.310  -6.245 1.00 . B B . 256 GLN CA   1 1 
       18 61411 2 2 105 GLN CB   C  -2.825  11.822  -7.680 1.00 . B B . 256 GLN CB   1 1 
       18 61412 2 2 105 GLN CD   C  -3.066  14.313  -7.323 1.00 . B B . 256 GLN CD   1 1 
       18 61413 2 2 105 GLN CG   C  -2.229  13.198  -7.918 1.00 . B B . 256 GLN CG   1 1 
       18 61414 2 2 105 GLN H    H  -2.173   9.438  -7.039 1.00 . B B . 256 GLN H    1 1 
       18 61415 2 2 105 GLN HA   H  -2.165  11.998  -5.638 1.00 . B B . 256 GLN HA   1 1 
       18 61416 2 2 105 GLN HB2  H  -2.331  11.116  -8.325 1.00 . B B . 256 GLN HB2  1 1 
       18 61417 2 2 105 GLN HB3  H  -3.871  11.861  -7.956 1.00 . B B . 256 GLN HB3  1 1 
       18 61418 2 2 105 GLN HE21 H  -4.101  14.473  -9.012 1.00 . B B . 256 GLN HE21 1 1 
       18 61419 2 2 105 GLN HE22 H  -4.554  15.554  -7.738 1.00 . B B . 256 GLN HE22 1 1 
       18 61420 2 2 105 GLN HG2  H  -1.245  13.231  -7.476 1.00 . B B . 256 GLN HG2  1 1 
       18 61421 2 2 105 GLN HG3  H  -2.152  13.356  -8.983 1.00 . B B . 256 GLN HG3  1 1 
       18 61422 2 2 105 GLN N    N  -2.082  10.004  -6.246 1.00 . B B . 256 GLN N    1 1 
       18 61423 2 2 105 GLN NE2  N  -4.001  14.832  -8.100 1.00 . B B . 256 GLN NE2  1 1 
       18 61424 2 2 105 GLN O    O  -4.570  11.864  -4.792 1.00 . B B . 256 GLN O    1 1 
       18 61425 2 2 105 GLN OE1  O  -2.873  14.707  -6.175 1.00 . B B . 256 GLN OE1  1 1 
       18 61426 2 2 106 VAL C    C  -6.463   9.250  -4.756 1.00 . B B . 257 VAL C    1 1 
       18 61427 2 2 106 VAL CA   C  -6.246   9.993  -6.077 1.00 . B B . 257 VAL CA   1 1 
       18 61428 2 2 106 VAL CB   C  -6.836   9.187  -7.249 1.00 . B B . 257 VAL CB   1 1 
       18 61429 2 2 106 VAL CG1  C  -8.261   8.763  -6.984 1.00 . B B . 257 VAL CG1  1 1 
       18 61430 2 2 106 VAL CG2  C  -6.763  10.005  -8.521 1.00 . B B . 257 VAL CG2  1 1 
       18 61431 2 2 106 VAL H    H  -4.391   9.730  -7.048 1.00 . B B . 257 VAL H    1 1 
       18 61432 2 2 106 VAL HA   H  -6.758  10.944  -6.033 1.00 . B B . 257 VAL HA   1 1 
       18 61433 2 2 106 VAL HB   H  -6.240   8.298  -7.388 1.00 . B B . 257 VAL HB   1 1 
       18 61434 2 2 106 VAL HG11 H  -8.860   9.633  -6.775 1.00 . B B . 257 VAL HG11 1 1 
       18 61435 2 2 106 VAL HG12 H  -8.286   8.094  -6.138 1.00 . B B . 257 VAL HG12 1 1 
       18 61436 2 2 106 VAL HG13 H  -8.650   8.260  -7.858 1.00 . B B . 257 VAL HG13 1 1 
       18 61437 2 2 106 VAL HG21 H  -7.130   9.416  -9.350 1.00 . B B . 257 VAL HG21 1 1 
       18 61438 2 2 106 VAL HG22 H  -5.737  10.292  -8.707 1.00 . B B . 257 VAL HG22 1 1 
       18 61439 2 2 106 VAL HG23 H  -7.372  10.891  -8.412 1.00 . B B . 257 VAL HG23 1 1 
       18 61440 2 2 106 VAL N    N  -4.842  10.251  -6.342 1.00 . B B . 257 VAL N    1 1 
       18 61441 2 2 106 VAL O    O  -7.389   9.558  -4.008 1.00 . B B . 257 VAL O    1 1 
       18 61442 2 2 107 TYR C    C  -4.797   7.893  -2.188 1.00 . B B . 258 TYR C    1 1 
       18 61443 2 2 107 TYR CA   C  -5.781   7.471  -3.270 1.00 . B B . 258 TYR CA   1 1 
       18 61444 2 2 107 TYR CB   C  -5.632   5.982  -3.596 1.00 . B B . 258 TYR CB   1 1 
       18 61445 2 2 107 TYR CD1  C  -7.185   5.839  -5.585 1.00 . B B . 258 TYR CD1  1 1 
       18 61446 2 2 107 TYR CD2  C  -7.626   4.441  -3.709 1.00 . B B . 258 TYR CD2  1 1 
       18 61447 2 2 107 TYR CE1  C  -8.290   5.326  -6.233 1.00 . B B . 258 TYR CE1  1 1 
       18 61448 2 2 107 TYR CE2  C  -8.732   3.920  -4.351 1.00 . B B . 258 TYR CE2  1 1 
       18 61449 2 2 107 TYR CG   C  -6.835   5.407  -4.312 1.00 . B B . 258 TYR CG   1 1 
       18 61450 2 2 107 TYR CZ   C  -9.059   4.367  -5.611 1.00 . B B . 258 TYR CZ   1 1 
       18 61451 2 2 107 TYR H    H  -4.843   8.114  -5.053 1.00 . B B . 258 TYR H    1 1 
       18 61452 2 2 107 TYR HA   H  -6.784   7.648  -2.905 1.00 . B B . 258 TYR HA   1 1 
       18 61453 2 2 107 TYR HB2  H  -4.771   5.845  -4.232 1.00 . B B . 258 TYR HB2  1 1 
       18 61454 2 2 107 TYR HB3  H  -5.493   5.428  -2.680 1.00 . B B . 258 TYR HB3  1 1 
       18 61455 2 2 107 TYR HD1  H  -6.578   6.589  -6.069 1.00 . B B . 258 TYR HD1  1 1 
       18 61456 2 2 107 TYR HD2  H  -7.365   4.094  -2.721 1.00 . B B . 258 TYR HD2  1 1 
       18 61457 2 2 107 TYR HE1  H  -8.546   5.680  -7.220 1.00 . B B . 258 TYR HE1  1 1 
       18 61458 2 2 107 TYR HE2  H  -9.335   3.167  -3.864 1.00 . B B . 258 TYR HE2  1 1 
       18 61459 2 2 107 TYR HH   H -10.896   3.819  -5.626 1.00 . B B . 258 TYR HH   1 1 
       18 61460 2 2 107 TYR N    N  -5.612   8.280  -4.466 1.00 . B B . 258 TYR N    1 1 
       18 61461 2 2 107 TYR O    O  -3.583   7.782  -2.354 1.00 . B B . 258 TYR O    1 1 
       18 61462 2 2 107 TYR OH   O -10.162   3.857  -6.246 1.00 . B B . 258 TYR OH   1 1 
       18 61463 2 2 108 GLY C    C  -3.885   7.851   0.870 1.00 . B B . 259 GLY C    1 1 
       18 61464 2 2 108 GLY CA   C  -4.525   8.911  -0.009 1.00 . B B . 259 GLY CA   1 1 
       18 61465 2 2 108 GLY H    H  -6.318   8.397  -1.000 1.00 . B B . 259 GLY H    1 1 
       18 61466 2 2 108 GLY HA2  H  -3.741   9.514  -0.445 1.00 . B B . 259 GLY HA2  1 1 
       18 61467 2 2 108 GLY HA3  H  -5.145   9.546   0.611 1.00 . B B . 259 GLY HA3  1 1 
       18 61468 2 2 108 GLY N    N  -5.344   8.379  -1.081 1.00 . B B . 259 GLY N    1 1 
       18 61469 2 2 108 GLY O    O  -4.078   6.647   0.661 1.00 . B B . 259 GLY O    1 1 
       18 61470 2 2 109 ALA C    C  -2.964   6.184   3.219 1.00 . B B . 260 ALA C    1 1 
       18 61471 2 2 109 ALA CA   C  -2.350   7.531   2.802 1.00 . B B . 260 ALA CA   1 1 
       18 61472 2 2 109 ALA CB   C  -2.013   8.349   4.041 1.00 . B B . 260 ALA CB   1 1 
       18 61473 2 2 109 ALA H    H  -3.172   9.314   2.019 1.00 . B B . 260 ALA H    1 1 
       18 61474 2 2 109 ALA HA   H  -1.417   7.329   2.297 1.00 . B B . 260 ALA HA   1 1 
       18 61475 2 2 109 ALA HB1  H  -1.304   7.807   4.649 1.00 . B B . 260 ALA HB1  1 1 
       18 61476 2 2 109 ALA HB2  H  -2.914   8.527   4.612 1.00 . B B . 260 ALA HB2  1 1 
       18 61477 2 2 109 ALA HB3  H  -1.584   9.294   3.743 1.00 . B B . 260 ALA HB3  1 1 
       18 61478 2 2 109 ALA N    N  -3.168   8.339   1.886 1.00 . B B . 260 ALA N    1 1 
       18 61479 2 2 109 ALA O    O  -2.284   5.164   3.119 1.00 . B B . 260 ALA O    1 1 
       18 61480 2 2 110 PRO C    C  -4.676   3.704   3.226 1.00 . B B . 261 PRO C    1 1 
       18 61481 2 2 110 PRO CA   C  -4.859   4.891   4.179 1.00 . B B . 261 PRO CA   1 1 
       18 61482 2 2 110 PRO CB   C  -6.335   5.271   4.274 1.00 . B B . 261 PRO CB   1 1 
       18 61483 2 2 110 PRO CD   C  -5.137   7.299   3.897 1.00 . B B . 261 PRO CD   1 1 
       18 61484 2 2 110 PRO CG   C  -6.318   6.716   4.623 1.00 . B B . 261 PRO CG   1 1 
       18 61485 2 2 110 PRO HA   H  -4.499   4.616   5.160 1.00 . B B . 261 PRO HA   1 1 
       18 61486 2 2 110 PRO HB2  H  -6.818   5.097   3.322 1.00 . B B . 261 PRO HB2  1 1 
       18 61487 2 2 110 PRO HB3  H  -6.814   4.685   5.043 1.00 . B B . 261 PRO HB3  1 1 
       18 61488 2 2 110 PRO HD2  H  -5.442   7.702   2.942 1.00 . B B . 261 PRO HD2  1 1 
       18 61489 2 2 110 PRO HD3  H  -4.665   8.063   4.496 1.00 . B B . 261 PRO HD3  1 1 
       18 61490 2 2 110 PRO HG2  H  -7.232   7.185   4.292 1.00 . B B . 261 PRO HG2  1 1 
       18 61491 2 2 110 PRO HG3  H  -6.197   6.835   5.689 1.00 . B B . 261 PRO HG3  1 1 
       18 61492 2 2 110 PRO N    N  -4.229   6.142   3.713 1.00 . B B . 261 PRO N    1 1 
       18 61493 2 2 110 PRO O    O  -4.623   2.555   3.660 1.00 . B B . 261 PRO O    1 1 
       18 61494 2 2 111 HIS C    C  -3.036   2.399   0.790 1.00 . B B . 262 HIS C    1 1 
       18 61495 2 2 111 HIS CA   C  -4.464   2.922   0.932 1.00 . B B . 262 HIS CA   1 1 
       18 61496 2 2 111 HIS CB   C  -4.978   3.423  -0.417 1.00 . B B . 262 HIS CB   1 1 
       18 61497 2 2 111 HIS CD2  C  -7.460   2.758  -0.706 1.00 . B B . 262 HIS CD2  1 1 
       18 61498 2 2 111 HIS CE1  C  -8.376   4.704  -0.288 1.00 . B B . 262 HIS CE1  1 1 
       18 61499 2 2 111 HIS CG   C  -6.458   3.628  -0.450 1.00 . B B . 262 HIS CG   1 1 
       18 61500 2 2 111 HIS H    H  -4.515   4.919   1.649 1.00 . B B . 262 HIS H    1 1 
       18 61501 2 2 111 HIS HA   H  -5.094   2.108   1.259 1.00 . B B . 262 HIS HA   1 1 
       18 61502 2 2 111 HIS HB2  H  -4.505   4.366  -0.646 1.00 . B B . 262 HIS HB2  1 1 
       18 61503 2 2 111 HIS HB3  H  -4.723   2.702  -1.182 1.00 . B B . 262 HIS HB3  1 1 
       18 61504 2 2 111 HIS HD1  H  -6.600   5.680   0.022 1.00 . B B . 262 HIS HD1  1 1 
       18 61505 2 2 111 HIS HD2  H  -7.348   1.710  -0.954 1.00 . B B . 262 HIS HD2  1 1 
       18 61506 2 2 111 HIS HE1  H  -9.108   5.485  -0.137 1.00 . B B . 262 HIS HE1  1 1 
       18 61507 2 2 111 HIS HE2  H  -9.552   3.043  -0.621 1.00 . B B . 262 HIS HE2  1 1 
       18 61508 2 2 111 HIS N    N  -4.561   3.980   1.934 1.00 . B B . 262 HIS N    1 1 
       18 61509 2 2 111 HIS ND1  N  -7.063   4.843  -0.192 1.00 . B B . 262 HIS ND1  1 1 
       18 61510 2 2 111 HIS NE2  N  -8.639   3.450  -0.599 1.00 . B B . 262 HIS NE2  1 1 
       18 61511 2 2 111 HIS O    O  -2.825   1.277   0.334 1.00 . B B . 262 HIS O    1 1 
       18 61512 2 2 112 LEU C    C  -0.236   1.749   1.988 1.00 . B B . 263 LEU C    1 1 
       18 61513 2 2 112 LEU CA   C  -0.655   2.861   1.031 1.00 . B B . 263 LEU CA   1 1 
       18 61514 2 2 112 LEU CB   C   0.214   4.102   1.260 1.00 . B B . 263 LEU CB   1 1 
       18 61515 2 2 112 LEU CD1  C   2.078   3.473  -0.300 1.00 . B B . 263 LEU CD1  1 1 
       18 61516 2 2 112 LEU CD2  C   2.477   5.145   1.522 1.00 . B B . 263 LEU CD2  1 1 
       18 61517 2 2 112 LEU CG   C   1.723   3.887   1.121 1.00 . B B . 263 LEU CG   1 1 
       18 61518 2 2 112 LEU H    H  -2.301   4.050   1.641 1.00 . B B . 263 LEU H    1 1 
       18 61519 2 2 112 LEU HA   H  -0.517   2.518   0.015 1.00 . B B . 263 LEU HA   1 1 
       18 61520 2 2 112 LEU HB2  H  -0.087   4.859   0.551 1.00 . B B . 263 LEU HB2  1 1 
       18 61521 2 2 112 LEU HB3  H   0.016   4.470   2.256 1.00 . B B . 263 LEU HB3  1 1 
       18 61522 2 2 112 LEU HD11 H   1.719   4.220  -0.993 1.00 . B B . 263 LEU HD11 1 1 
       18 61523 2 2 112 LEU HD12 H   1.617   2.523  -0.523 1.00 . B B . 263 LEU HD12 1 1 
       18 61524 2 2 112 LEU HD13 H   3.151   3.385  -0.391 1.00 . B B . 263 LEU HD13 1 1 
       18 61525 2 2 112 LEU HD21 H   2.228   5.403   2.540 1.00 . B B . 263 LEU HD21 1 1 
       18 61526 2 2 112 LEU HD22 H   2.198   5.958   0.868 1.00 . B B . 263 LEU HD22 1 1 
       18 61527 2 2 112 LEU HD23 H   3.539   4.969   1.444 1.00 . B B . 263 LEU HD23 1 1 
       18 61528 2 2 112 LEU HG   H   2.027   3.090   1.785 1.00 . B B . 263 LEU HG   1 1 
       18 61529 2 2 112 LEU N    N  -2.066   3.205   1.200 1.00 . B B . 263 LEU N    1 1 
       18 61530 2 2 112 LEU O    O   0.554   0.872   1.634 1.00 . B B . 263 LEU O    1 1 
       18 61531 2 2 113 LEU C    C  -0.788  -0.604   3.838 1.00 . B B . 264 LEU C    1 1 
       18 61532 2 2 113 LEU CA   C  -0.424   0.827   4.242 1.00 . B B . 264 LEU CA   1 1 
       18 61533 2 2 113 LEU CB   C  -1.127   1.204   5.552 1.00 . B B . 264 LEU CB   1 1 
       18 61534 2 2 113 LEU CD1  C  -1.013   1.709   8.001 1.00 . B B . 264 LEU CD1  1 1 
       18 61535 2 2 113 LEU CD2  C   0.182  -0.287   7.103 1.00 . B B . 264 LEU CD2  1 1 
       18 61536 2 2 113 LEU CG   C  -0.258   1.140   6.814 1.00 . B B . 264 LEU CG   1 1 
       18 61537 2 2 113 LEU H    H  -1.476   2.453   3.385 1.00 . B B . 264 LEU H    1 1 
       18 61538 2 2 113 LEU HA   H   0.644   0.888   4.386 1.00 . B B . 264 LEU HA   1 1 
       18 61539 2 2 113 LEU HB2  H  -1.506   2.211   5.454 1.00 . B B . 264 LEU HB2  1 1 
       18 61540 2 2 113 LEU HB3  H  -1.964   0.537   5.688 1.00 . B B . 264 LEU HB3  1 1 
       18 61541 2 2 113 LEU HD11 H  -1.905   1.128   8.174 1.00 . B B . 264 LEU HD11 1 1 
       18 61542 2 2 113 LEU HD12 H  -1.284   2.734   7.795 1.00 . B B . 264 LEU HD12 1 1 
       18 61543 2 2 113 LEU HD13 H  -0.382   1.673   8.879 1.00 . B B . 264 LEU HD13 1 1 
       18 61544 2 2 113 LEU HD21 H  -0.687  -0.906   7.270 1.00 . B B . 264 LEU HD21 1 1 
       18 61545 2 2 113 LEU HD22 H   0.808  -0.301   7.984 1.00 . B B . 264 LEU HD22 1 1 
       18 61546 2 2 113 LEU HD23 H   0.739  -0.670   6.262 1.00 . B B . 264 LEU HD23 1 1 
       18 61547 2 2 113 LEU HG   H   0.628   1.741   6.665 1.00 . B B . 264 LEU HG   1 1 
       18 61548 2 2 113 LEU N    N  -0.795   1.774   3.193 1.00 . B B . 264 LEU N    1 1 
       18 61549 2 2 113 LEU O    O  -0.181  -1.568   4.304 1.00 . B B . 264 LEU O    1 1 
       18 61550 2 2 114 ARG C    C  -1.177  -2.825   1.766 1.00 . B B . 265 ARG C    1 1 
       18 61551 2 2 114 ARG CA   C  -2.255  -2.029   2.506 1.00 . B B . 265 ARG CA   1 1 
       18 61552 2 2 114 ARG CB   C  -3.484  -1.860   1.612 1.00 . B B . 265 ARG CB   1 1 
       18 61553 2 2 114 ARG CD   C  -5.886  -1.189   1.402 1.00 . B B . 265 ARG CD   1 1 
       18 61554 2 2 114 ARG CG   C  -4.664  -1.194   2.302 1.00 . B B . 265 ARG CG   1 1 
       18 61555 2 2 114 ARG CZ   C  -8.059  -0.035   1.279 1.00 . B B . 265 ARG CZ   1 1 
       18 61556 2 2 114 ARG H    H  -2.156   0.084   2.559 1.00 . B B . 265 ARG H    1 1 
       18 61557 2 2 114 ARG HA   H  -2.545  -2.581   3.388 1.00 . B B . 265 ARG HA   1 1 
       18 61558 2 2 114 ARG HB2  H  -3.211  -1.260   0.757 1.00 . B B . 265 ARG HB2  1 1 
       18 61559 2 2 114 ARG HB3  H  -3.799  -2.835   1.267 1.00 . B B . 265 ARG HB3  1 1 
       18 61560 2 2 114 ARG HD2  H  -5.620  -0.731   0.462 1.00 . B B . 265 ARG HD2  1 1 
       18 61561 2 2 114 ARG HD3  H  -6.188  -2.211   1.228 1.00 . B B . 265 ARG HD3  1 1 
       18 61562 2 2 114 ARG HE   H  -6.978  -0.259   2.952 1.00 . B B . 265 ARG HE   1 1 
       18 61563 2 2 114 ARG HG2  H  -4.895  -1.737   3.206 1.00 . B B . 265 ARG HG2  1 1 
       18 61564 2 2 114 ARG HG3  H  -4.400  -0.176   2.544 1.00 . B B . 265 ARG HG3  1 1 
       18 61565 2 2 114 ARG HH11 H  -7.463  -0.927  -0.443 1.00 . B B . 265 ARG HH11 1 1 
       18 61566 2 2 114 ARG HH12 H  -8.975  -0.059  -0.544 1.00 . B B . 265 ARG HH12 1 1 
       18 61567 2 2 114 ARG HH21 H  -8.953   0.909   2.852 1.00 . B B . 265 ARG HH21 1 1 
       18 61568 2 2 114 ARG HH22 H  -9.814   0.985   1.334 1.00 . B B . 265 ARG HH22 1 1 
       18 61569 2 2 114 ARG N    N  -1.761  -0.727   2.943 1.00 . B B . 265 ARG N    1 1 
       18 61570 2 2 114 ARG NE   N  -7.009  -0.454   1.983 1.00 . B B . 265 ARG NE   1 1 
       18 61571 2 2 114 ARG NH1  N  -8.168  -0.365  -0.004 1.00 . B B . 265 ARG NH1  1 1 
       18 61572 2 2 114 ARG NH2  N  -9.017   0.677   1.862 1.00 . B B . 265 ARG NH2  1 1 
       18 61573 2 2 114 ARG O    O  -1.201  -4.056   1.760 1.00 . B B . 265 ARG O    1 1 
       18 61574 2 2 115 LEU C    C   1.669  -3.702   1.250 1.00 . B B . 266 LEU C    1 1 
       18 61575 2 2 115 LEU CA   C   0.834  -2.770   0.379 1.00 . B B . 266 LEU CA   1 1 
       18 61576 2 2 115 LEU CB   C   1.766  -1.726  -0.239 1.00 . B B . 266 LEU CB   1 1 
       18 61577 2 2 115 LEU CD1  C   2.217   0.107  -1.868 1.00 . B B . 266 LEU CD1  1 1 
       18 61578 2 2 115 LEU CD2  C   0.641  -1.726  -2.473 1.00 . B B . 266 LEU CD2  1 1 
       18 61579 2 2 115 LEU CG   C   1.168  -0.858  -1.343 1.00 . B B . 266 LEU CG   1 1 
       18 61580 2 2 115 LEU H    H  -0.250  -1.141   1.203 1.00 . B B . 266 LEU H    1 1 
       18 61581 2 2 115 LEU HA   H   0.377  -3.345  -0.412 1.00 . B B . 266 LEU HA   1 1 
       18 61582 2 2 115 LEU HB2  H   2.107  -1.072   0.550 1.00 . B B . 266 LEU HB2  1 1 
       18 61583 2 2 115 LEU HB3  H   2.623  -2.241  -0.646 1.00 . B B . 266 LEU HB3  1 1 
       18 61584 2 2 115 LEU HD11 H   1.776   0.750  -2.615 1.00 . B B . 266 LEU HD11 1 1 
       18 61585 2 2 115 LEU HD12 H   3.028  -0.454  -2.311 1.00 . B B . 266 LEU HD12 1 1 
       18 61586 2 2 115 LEU HD13 H   2.598   0.707  -1.052 1.00 . B B . 266 LEU HD13 1 1 
       18 61587 2 2 115 LEU HD21 H   1.454  -2.295  -2.896 1.00 . B B . 266 LEU HD21 1 1 
       18 61588 2 2 115 LEU HD22 H   0.205  -1.098  -3.236 1.00 . B B . 266 LEU HD22 1 1 
       18 61589 2 2 115 LEU HD23 H  -0.111  -2.401  -2.090 1.00 . B B . 266 LEU HD23 1 1 
       18 61590 2 2 115 LEU HG   H   0.345  -0.283  -0.943 1.00 . B B . 266 LEU HG   1 1 
       18 61591 2 2 115 LEU N    N  -0.233  -2.122   1.143 1.00 . B B . 266 LEU N    1 1 
       18 61592 2 2 115 LEU O    O   1.965  -4.830   0.864 1.00 . B B . 266 LEU O    1 1 
       18 61593 2 2 116 PHE C    C   2.596  -5.224   3.797 1.00 . B B . 267 PHE C    1 1 
       18 61594 2 2 116 PHE CA   C   3.037  -3.864   3.261 1.00 . B B . 267 PHE CA   1 1 
       18 61595 2 2 116 PHE CB   C   3.433  -2.924   4.401 1.00 . B B . 267 PHE CB   1 1 
       18 61596 2 2 116 PHE CD1  C   5.194  -1.392   3.469 1.00 . B B . 267 PHE CD1  1 1 
       18 61597 2 2 116 PHE CD2  C   3.010  -0.511   3.841 1.00 . B B . 267 PHE CD2  1 1 
       18 61598 2 2 116 PHE CE1  C   5.609  -0.164   2.988 1.00 . B B . 267 PHE CE1  1 1 
       18 61599 2 2 116 PHE CE2  C   3.420   0.720   3.365 1.00 . B B . 267 PHE CE2  1 1 
       18 61600 2 2 116 PHE CG   C   3.891  -1.581   3.899 1.00 . B B . 267 PHE CG   1 1 
       18 61601 2 2 116 PHE CZ   C   4.719   0.893   2.938 1.00 . B B . 267 PHE CZ   1 1 
       18 61602 2 2 116 PHE H    H   1.574  -2.414   2.768 1.00 . B B . 267 PHE H    1 1 
       18 61603 2 2 116 PHE HA   H   3.902  -4.017   2.635 1.00 . B B . 267 PHE HA   1 1 
       18 61604 2 2 116 PHE HB2  H   2.581  -2.771   5.047 1.00 . B B . 267 PHE HB2  1 1 
       18 61605 2 2 116 PHE HB3  H   4.240  -3.367   4.966 1.00 . B B . 267 PHE HB3  1 1 
       18 61606 2 2 116 PHE HD1  H   5.891  -2.217   3.510 1.00 . B B . 267 PHE HD1  1 1 
       18 61607 2 2 116 PHE HD2  H   1.991  -0.647   4.173 1.00 . B B . 267 PHE HD2  1 1 
       18 61608 2 2 116 PHE HE1  H   6.626  -0.029   2.654 1.00 . B B . 267 PHE HE1  1 1 
       18 61609 2 2 116 PHE HE2  H   2.722   1.544   3.327 1.00 . B B . 267 PHE HE2  1 1 
       18 61610 2 2 116 PHE HZ   H   5.040   1.851   2.558 1.00 . B B . 267 PHE HZ   1 1 
       18 61611 2 2 116 PHE N    N   2.018  -3.223   2.435 1.00 . B B . 267 PHE N    1 1 
       18 61612 2 2 116 PHE O    O   3.427  -6.093   4.048 1.00 . B B . 267 PHE O    1 1 
       18 61613 2 2 117 VAL C    C   0.632  -7.696   3.296 1.00 . B B . 268 VAL C    1 1 
       18 61614 2 2 117 VAL CA   C   0.790  -6.693   4.446 1.00 . B B . 268 VAL CA   1 1 
       18 61615 2 2 117 VAL CB   C  -0.551  -6.520   5.205 1.00 . B B . 268 VAL CB   1 1 
       18 61616 2 2 117 VAL CG1  C  -1.588  -5.824   4.343 1.00 . B B . 268 VAL CG1  1 1 
       18 61617 2 2 117 VAL CG2  C  -1.075  -7.857   5.705 1.00 . B B . 268 VAL CG2  1 1 
       18 61618 2 2 117 VAL H    H   0.672  -4.694   3.749 1.00 . B B . 268 VAL H    1 1 
       18 61619 2 2 117 VAL HA   H   1.519  -7.086   5.144 1.00 . B B . 268 VAL HA   1 1 
       18 61620 2 2 117 VAL HB   H  -0.368  -5.895   6.066 1.00 . B B . 268 VAL HB   1 1 
       18 61621 2 2 117 VAL HG11 H  -2.525  -5.775   4.877 1.00 . B B . 268 VAL HG11 1 1 
       18 61622 2 2 117 VAL HG12 H  -1.723  -6.377   3.425 1.00 . B B . 268 VAL HG12 1 1 
       18 61623 2 2 117 VAL HG13 H  -1.249  -4.824   4.117 1.00 . B B . 268 VAL HG13 1 1 
       18 61624 2 2 117 VAL HG21 H  -1.244  -8.513   4.864 1.00 . B B . 268 VAL HG21 1 1 
       18 61625 2 2 117 VAL HG22 H  -2.003  -7.704   6.236 1.00 . B B . 268 VAL HG22 1 1 
       18 61626 2 2 117 VAL HG23 H  -0.350  -8.301   6.368 1.00 . B B . 268 VAL HG23 1 1 
       18 61627 2 2 117 VAL N    N   1.298  -5.418   3.959 1.00 . B B . 268 VAL N    1 1 
       18 61628 2 2 117 VAL O    O   0.752  -8.907   3.488 1.00 . B B . 268 VAL O    1 1 
       18 61629 2 2 118 ARG C    C   1.517  -8.437   0.290 1.00 . B B . 269 ARG C    1 1 
       18 61630 2 2 118 ARG CA   C   0.184  -8.055   0.935 1.00 . B B . 269 ARG CA   1 1 
       18 61631 2 2 118 ARG CB   C  -0.716  -7.355  -0.093 1.00 . B B . 269 ARG CB   1 1 
       18 61632 2 2 118 ARG CD   C  -1.116  -9.438  -1.479 1.00 . B B . 269 ARG CD   1 1 
       18 61633 2 2 118 ARG CG   C  -1.755  -8.266  -0.746 1.00 . B B . 269 ARG CG   1 1 
       18 61634 2 2 118 ARG CZ   C  -2.393 -11.534  -1.788 1.00 . B B . 269 ARG CZ   1 1 
       18 61635 2 2 118 ARG H    H   0.374  -6.216   1.977 1.00 . B B . 269 ARG H    1 1 
       18 61636 2 2 118 ARG HA   H  -0.306  -8.954   1.282 1.00 . B B . 269 ARG HA   1 1 
       18 61637 2 2 118 ARG HB2  H  -1.239  -6.548   0.397 1.00 . B B . 269 ARG HB2  1 1 
       18 61638 2 2 118 ARG HB3  H  -0.092  -6.943  -0.872 1.00 . B B . 269 ARG HB3  1 1 
       18 61639 2 2 118 ARG HD2  H  -0.426  -9.052  -2.214 1.00 . B B . 269 ARG HD2  1 1 
       18 61640 2 2 118 ARG HD3  H  -0.576 -10.040  -0.763 1.00 . B B . 269 ARG HD3  1 1 
       18 61641 2 2 118 ARG HE   H  -2.574  -9.893  -2.924 1.00 . B B . 269 ARG HE   1 1 
       18 61642 2 2 118 ARG HG2  H  -2.411  -8.653   0.019 1.00 . B B . 269 ARG HG2  1 1 
       18 61643 2 2 118 ARG HG3  H  -2.330  -7.684  -1.451 1.00 . B B . 269 ARG HG3  1 1 
       18 61644 2 2 118 ARG HH11 H  -1.095 -11.557  -0.232 1.00 . B B . 269 ARG HH11 1 1 
       18 61645 2 2 118 ARG HH12 H  -1.994 -13.028  -0.459 1.00 . B B . 269 ARG HH12 1 1 
       18 61646 2 2 118 ARG HH21 H  -3.774 -11.836  -3.246 1.00 . B B . 269 ARG HH21 1 1 
       18 61647 2 2 118 ARG HH22 H  -3.514 -13.190  -2.185 1.00 . B B . 269 ARG HH22 1 1 
       18 61648 2 2 118 ARG N    N   0.401  -7.190   2.091 1.00 . B B . 269 ARG N    1 1 
       18 61649 2 2 118 ARG NE   N  -2.106 -10.281  -2.154 1.00 . B B . 269 ARG NE   1 1 
       18 61650 2 2 118 ARG NH1  N  -1.775 -12.080  -0.746 1.00 . B B . 269 ARG NH1  1 1 
       18 61651 2 2 118 ARG NH2  N  -3.297 -12.238  -2.464 1.00 . B B . 269 ARG NH2  1 1 
       18 61652 2 2 118 ARG O    O   1.674  -9.545  -0.230 1.00 . B B . 269 ARG O    1 1 
       18 61653 2 2 119 ILE C    C   4.545  -8.890   0.253 1.00 . B B . 270 ILE C    1 1 
       18 61654 2 2 119 ILE CA   C   3.768  -7.696  -0.319 1.00 . B B . 270 ILE CA   1 1 
       18 61655 2 2 119 ILE CB   C   4.632  -6.411  -0.212 1.00 . B B . 270 ILE CB   1 1 
       18 61656 2 2 119 ILE CD1  C   6.797  -5.316  -0.997 1.00 . B B . 270 ILE CD1  1 1 
       18 61657 2 2 119 ILE CG1  C   5.899  -6.535  -1.064 1.00 . B B . 270 ILE CG1  1 1 
       18 61658 2 2 119 ILE CG2  C   4.998  -6.122   1.238 1.00 . B B . 270 ILE CG2  1 1 
       18 61659 2 2 119 ILE H    H   2.309  -6.685   0.839 1.00 . B B . 270 ILE H    1 1 
       18 61660 2 2 119 ILE HA   H   3.576  -7.881  -1.368 1.00 . B B . 270 ILE HA   1 1 
       18 61661 2 2 119 ILE HB   H   4.044  -5.582  -0.576 1.00 . B B . 270 ILE HB   1 1 
       18 61662 2 2 119 ILE HD11 H   7.661  -5.472  -1.626 1.00 . B B . 270 ILE HD11 1 1 
       18 61663 2 2 119 ILE HD12 H   7.118  -5.160   0.023 1.00 . B B . 270 ILE HD12 1 1 
       18 61664 2 2 119 ILE HD13 H   6.254  -4.449  -1.340 1.00 . B B . 270 ILE HD13 1 1 
       18 61665 2 2 119 ILE HG12 H   6.470  -7.387  -0.729 1.00 . B B . 270 ILE HG12 1 1 
       18 61666 2 2 119 ILE HG13 H   5.616  -6.681  -2.096 1.00 . B B . 270 ILE HG13 1 1 
       18 61667 2 2 119 ILE HG21 H   5.543  -6.960   1.647 1.00 . B B . 270 ILE HG21 1 1 
       18 61668 2 2 119 ILE HG22 H   4.096  -5.965   1.813 1.00 . B B . 270 ILE HG22 1 1 
       18 61669 2 2 119 ILE HG23 H   5.612  -5.235   1.284 1.00 . B B . 270 ILE HG23 1 1 
       18 61670 2 2 119 ILE N    N   2.476  -7.518   0.343 1.00 . B B . 270 ILE N    1 1 
       18 61671 2 2 119 ILE O    O   5.312  -9.533  -0.461 1.00 . B B . 270 ILE O    1 1 
       18 61672 2 2 120 GLY C    C   4.981 -11.590   1.472 1.00 . B B . 271 GLY C    1 1 
       18 61673 2 2 120 GLY CA   C   5.060 -10.258   2.195 1.00 . B B . 271 GLY CA   1 1 
       18 61674 2 2 120 GLY H    H   3.632  -8.701   2.025 1.00 . B B . 271 GLY H    1 1 
       18 61675 2 2 120 GLY HA2  H   6.098  -9.962   2.260 1.00 . B B . 271 GLY HA2  1 1 
       18 61676 2 2 120 GLY HA3  H   4.672 -10.382   3.196 1.00 . B B . 271 GLY HA3  1 1 
       18 61677 2 2 120 GLY N    N   4.315  -9.200   1.529 1.00 . B B . 271 GLY N    1 1 
       18 61678 2 2 120 GLY O    O   6.003 -12.232   1.220 1.00 . B B . 271 GLY O    1 1 
       18 61679 2 2 121 ALA C    C   4.011 -13.209  -1.019 1.00 . B B . 272 ALA C    1 1 
       18 61680 2 2 121 ALA CA   C   3.573 -13.273   0.438 1.00 . B B . 272 ALA CA   1 1 
       18 61681 2 2 121 ALA CB   C   2.121 -13.706   0.532 1.00 . B B . 272 ALA CB   1 1 
       18 61682 2 2 121 ALA H    H   2.999 -11.421   1.290 1.00 . B B . 272 ALA H    1 1 
       18 61683 2 2 121 ALA HA   H   4.174 -14.010   0.949 1.00 . B B . 272 ALA HA   1 1 
       18 61684 2 2 121 ALA HB1  H   1.499 -12.986   0.023 1.00 . B B . 272 ALA HB1  1 1 
       18 61685 2 2 121 ALA HB2  H   1.830 -13.766   1.571 1.00 . B B . 272 ALA HB2  1 1 
       18 61686 2 2 121 ALA HB3  H   2.008 -14.673   0.067 1.00 . B B . 272 ALA HB3  1 1 
       18 61687 2 2 121 ALA N    N   3.772 -11.995   1.107 1.00 . B B . 272 ALA N    1 1 
       18 61688 2 2 121 ALA O    O   4.321 -14.228  -1.630 1.00 . B B . 272 ALA O    1 1 
       18 61689 2 2 122 MET C    C   5.961 -11.858  -3.088 1.00 . B B . 273 MET C    1 1 
       18 61690 2 2 122 MET CA   C   4.443 -11.822  -2.961 1.00 . B B . 273 MET CA   1 1 
       18 61691 2 2 122 MET CB   C   3.865 -10.518  -3.520 1.00 . B B . 273 MET CB   1 1 
       18 61692 2 2 122 MET CE   C   2.579  -8.704  -5.747 1.00 . B B . 273 MET CE   1 1 
       18 61693 2 2 122 MET CG   C   2.358 -10.580  -3.715 1.00 . B B . 273 MET CG   1 1 
       18 61694 2 2 122 MET H    H   3.811 -11.221  -1.030 1.00 . B B . 273 MET H    1 1 
       18 61695 2 2 122 MET HA   H   4.035 -12.650  -3.525 1.00 . B B . 273 MET HA   1 1 
       18 61696 2 2 122 MET HB2  H   4.086  -9.711  -2.839 1.00 . B B . 273 MET HB2  1 1 
       18 61697 2 2 122 MET HB3  H   4.322 -10.312  -4.478 1.00 . B B . 273 MET HB3  1 1 
       18 61698 2 2 122 MET HE1  H   2.224  -7.795  -6.211 1.00 . B B . 273 MET HE1  1 1 
       18 61699 2 2 122 MET HE2  H   2.451  -9.531  -6.430 1.00 . B B . 273 MET HE2  1 1 
       18 61700 2 2 122 MET HE3  H   3.626  -8.597  -5.503 1.00 . B B . 273 MET HE3  1 1 
       18 61701 2 2 122 MET HG2  H   2.137 -11.329  -4.460 1.00 . B B . 273 MET HG2  1 1 
       18 61702 2 2 122 MET HG3  H   1.903 -10.864  -2.777 1.00 . B B . 273 MET HG3  1 1 
       18 61703 2 2 122 MET N    N   4.045 -12.006  -1.572 1.00 . B B . 273 MET N    1 1 
       18 61704 2 2 122 MET O    O   6.501 -12.239  -4.127 1.00 . B B . 273 MET O    1 1 
       18 61705 2 2 122 MET SD   S   1.645  -9.015  -4.250 1.00 . B B . 273 MET SD   1 1 
       18 61706 2 2 123 LEU C    C   8.485 -13.070  -1.767 1.00 . B B . 274 LEU C    1 1 
       18 61707 2 2 123 LEU CA   C   8.094 -11.607  -1.945 1.00 . B B . 274 LEU CA   1 1 
       18 61708 2 2 123 LEU CB   C   8.654 -10.776  -0.788 1.00 . B B . 274 LEU CB   1 1 
       18 61709 2 2 123 LEU CD1  C   8.936  -8.574   0.360 1.00 . B B . 274 LEU CD1  1 1 
       18 61710 2 2 123 LEU CD2  C   9.146  -8.712  -2.124 1.00 . B B . 274 LEU CD2  1 1 
       18 61711 2 2 123 LEU CG   C   8.438  -9.266  -0.897 1.00 . B B . 274 LEU CG   1 1 
       18 61712 2 2 123 LEU H    H   6.159 -11.098  -1.247 1.00 . B B . 274 LEU H    1 1 
       18 61713 2 2 123 LEU HA   H   8.504 -11.244  -2.875 1.00 . B B . 274 LEU HA   1 1 
       18 61714 2 2 123 LEU HB2  H   8.193 -11.118   0.126 1.00 . B B . 274 LEU HB2  1 1 
       18 61715 2 2 123 LEU HB3  H   9.716 -10.959  -0.724 1.00 . B B . 274 LEU HB3  1 1 
       18 61716 2 2 123 LEU HD11 H   8.408  -8.963   1.218 1.00 . B B . 274 LEU HD11 1 1 
       18 61717 2 2 123 LEU HD12 H   8.760  -7.512   0.279 1.00 . B B . 274 LEU HD12 1 1 
       18 61718 2 2 123 LEU HD13 H   9.993  -8.757   0.475 1.00 . B B . 274 LEU HD13 1 1 
       18 61719 2 2 123 LEU HD21 H   8.995  -7.644  -2.175 1.00 . B B . 274 LEU HD21 1 1 
       18 61720 2 2 123 LEU HD22 H   8.743  -9.175  -3.014 1.00 . B B . 274 LEU HD22 1 1 
       18 61721 2 2 123 LEU HD23 H  10.203  -8.922  -2.057 1.00 . B B . 274 LEU HD23 1 1 
       18 61722 2 2 123 LEU HG   H   7.381  -9.064  -0.996 1.00 . B B . 274 LEU HG   1 1 
       18 61723 2 2 123 LEU N    N   6.642 -11.482  -2.013 1.00 . B B . 274 LEU N    1 1 
       18 61724 2 2 123 LEU O    O   9.626 -13.458  -2.017 1.00 . B B . 274 LEU O    1 1 
       18 61725 2 2 124 ALA C    C   7.846 -16.015  -2.483 1.00 . B B . 275 ALA C    1 1 
       18 61726 2 2 124 ALA CA   C   7.737 -15.302  -1.141 1.00 . B B . 275 ALA CA   1 1 
       18 61727 2 2 124 ALA CB   C   6.607 -15.900  -0.314 1.00 . B B . 275 ALA CB   1 1 
       18 61728 2 2 124 ALA H    H   6.643 -13.495  -1.128 1.00 . B B . 275 ALA H    1 1 
       18 61729 2 2 124 ALA HA   H   8.661 -15.431  -0.597 1.00 . B B . 275 ALA HA   1 1 
       18 61730 2 2 124 ALA HB1  H   6.790 -16.953  -0.159 1.00 . B B . 275 ALA HB1  1 1 
       18 61731 2 2 124 ALA HB2  H   5.668 -15.769  -0.833 1.00 . B B . 275 ALA HB2  1 1 
       18 61732 2 2 124 ALA HB3  H   6.559 -15.399   0.642 1.00 . B B . 275 ALA HB3  1 1 
       18 61733 2 2 124 ALA N    N   7.522 -13.875  -1.332 1.00 . B B . 275 ALA N    1 1 
       18 61734 2 2 124 ALA O    O   8.596 -16.981  -2.628 1.00 . B B . 275 ALA O    1 1 
       18 61735 2 2 125 TYR C    C   8.282 -15.588  -5.598 1.00 . B B . 276 TYR C    1 1 
       18 61736 2 2 125 TYR CA   C   7.102 -16.116  -4.796 1.00 . B B . 276 TYR CA   1 1 
       18 61737 2 2 125 TYR CB   C   5.804 -15.796  -5.544 1.00 . B B . 276 TYR CB   1 1 
       18 61738 2 2 125 TYR CD1  C   4.344 -17.326  -4.157 1.00 . B B . 276 TYR CD1  1 1 
       18 61739 2 2 125 TYR CD2  C   3.556 -15.123  -4.616 1.00 . B B . 276 TYR CD2  1 1 
       18 61740 2 2 125 TYR CE1  C   3.193 -17.591  -3.438 1.00 . B B . 276 TYR CE1  1 1 
       18 61741 2 2 125 TYR CE2  C   2.405 -15.382  -3.898 1.00 . B B . 276 TYR CE2  1 1 
       18 61742 2 2 125 TYR CG   C   4.545 -16.089  -4.759 1.00 . B B . 276 TYR CG   1 1 
       18 61743 2 2 125 TYR CZ   C   2.227 -16.615  -3.312 1.00 . B B . 276 TYR CZ   1 1 
       18 61744 2 2 125 TYR H    H   6.518 -14.756  -3.282 1.00 . B B . 276 TYR H    1 1 
       18 61745 2 2 125 TYR HA   H   7.198 -17.187  -4.691 1.00 . B B . 276 TYR HA   1 1 
       18 61746 2 2 125 TYR HB2  H   5.795 -14.747  -5.799 1.00 . B B . 276 TYR HB2  1 1 
       18 61747 2 2 125 TYR HB3  H   5.771 -16.380  -6.451 1.00 . B B . 276 TYR HB3  1 1 
       18 61748 2 2 125 TYR HD1  H   5.103 -18.088  -4.258 1.00 . B B . 276 TYR HD1  1 1 
       18 61749 2 2 125 TYR HD2  H   3.694 -14.155  -5.076 1.00 . B B . 276 TYR HD2  1 1 
       18 61750 2 2 125 TYR HE1  H   3.056 -18.558  -2.977 1.00 . B B . 276 TYR HE1  1 1 
       18 61751 2 2 125 TYR HE2  H   1.647 -14.618  -3.799 1.00 . B B . 276 TYR HE2  1 1 
       18 61752 2 2 125 TYR HH   H   0.310 -16.614  -3.132 1.00 . B B . 276 TYR HH   1 1 
       18 61753 2 2 125 TYR N    N   7.092 -15.528  -3.463 1.00 . B B . 276 TYR N    1 1 
       18 61754 2 2 125 TYR O    O   8.948 -16.334  -6.316 1.00 . B B . 276 TYR O    1 1 
       18 61755 2 2 125 TYR OH   O   1.077 -16.873  -2.596 1.00 . B B . 276 TYR OH   1 1 
       18 61756 2 2 126 THR C    C  10.964 -14.010  -5.682 1.00 . B B . 277 THR C    1 1 
       18 61757 2 2 126 THR CA   C   9.580 -13.624  -6.203 1.00 . B B . 277 THR CA   1 1 
       18 61758 2 2 126 THR CB   C   9.401 -12.097  -6.111 1.00 . B B . 277 THR CB   1 1 
       18 61759 2 2 126 THR CG2  C  10.351 -11.372  -7.050 1.00 . B B . 277 THR CG2  1 1 
       18 61760 2 2 126 THR H    H   7.999 -13.779  -4.821 1.00 . B B . 277 THR H    1 1 
       18 61761 2 2 126 THR HA   H   9.495 -13.916  -7.240 1.00 . B B . 277 THR HA   1 1 
       18 61762 2 2 126 THR HB   H   9.613 -11.786  -5.099 1.00 . B B . 277 THR HB   1 1 
       18 61763 2 2 126 THR HG1  H   7.509 -11.762  -5.636 1.00 . B B . 277 THR HG1  1 1 
       18 61764 2 2 126 THR HG21 H  10.214 -10.305  -6.947 1.00 . B B . 277 THR HG21 1 1 
       18 61765 2 2 126 THR HG22 H  10.145 -11.663  -8.069 1.00 . B B . 277 THR HG22 1 1 
       18 61766 2 2 126 THR HG23 H  11.370 -11.630  -6.801 1.00 . B B . 277 THR HG23 1 1 
       18 61767 2 2 126 THR N    N   8.534 -14.298  -5.455 1.00 . B B . 277 THR N    1 1 
       18 61768 2 2 126 THR O    O  11.287 -13.764  -4.518 1.00 . B B . 277 THR O    1 1 
       18 61769 2 2 126 THR OG1  O   8.048 -11.746  -6.436 1.00 . B B . 277 THR OG1  1 1 
       18 61770 2 2 127 PRO C    C  14.078 -13.848  -5.962 1.00 . B B . 278 PRO C    1 1 
       18 61771 2 2 127 PRO CA   C  13.149 -15.044  -6.156 1.00 . B B . 278 PRO CA   1 1 
       18 61772 2 2 127 PRO CB   C  13.621 -15.909  -7.335 1.00 . B B . 278 PRO CB   1 1 
       18 61773 2 2 127 PRO CD   C  11.489 -14.987  -7.923 1.00 . B B . 278 PRO CD   1 1 
       18 61774 2 2 127 PRO CG   C  12.408 -16.147  -8.177 1.00 . B B . 278 PRO CG   1 1 
       18 61775 2 2 127 PRO HA   H  13.139 -15.637  -5.253 1.00 . B B . 278 PRO HA   1 1 
       18 61776 2 2 127 PRO HB2  H  14.383 -15.380  -7.887 1.00 . B B . 278 PRO HB2  1 1 
       18 61777 2 2 127 PRO HB3  H  14.025 -16.838  -6.960 1.00 . B B . 278 PRO HB3  1 1 
       18 61778 2 2 127 PRO HD2  H  11.715 -14.169  -8.594 1.00 . B B . 278 PRO HD2  1 1 
       18 61779 2 2 127 PRO HD3  H  10.458 -15.290  -8.027 1.00 . B B . 278 PRO HD3  1 1 
       18 61780 2 2 127 PRO HG2  H  12.684 -16.183  -9.220 1.00 . B B . 278 PRO HG2  1 1 
       18 61781 2 2 127 PRO HG3  H  11.933 -17.072  -7.882 1.00 . B B . 278 PRO HG3  1 1 
       18 61782 2 2 127 PRO N    N  11.797 -14.631  -6.533 1.00 . B B . 278 PRO N    1 1 
       18 61783 2 2 127 PRO O    O  14.585 -13.272  -6.928 1.00 . B B . 278 PRO O    1 1 
       18 61784 2 2 128 LEU C    C  16.300 -12.810  -3.516 1.00 . B B . 279 LEU C    1 1 
       18 61785 2 2 128 LEU CA   C  15.137 -12.339  -4.376 1.00 . B B . 279 LEU CA   1 1 
       18 61786 2 2 128 LEU CB   C  14.349 -11.258  -3.633 1.00 . B B . 279 LEU CB   1 1 
       18 61787 2 2 128 LEU CD1  C  12.495  -9.583  -3.582 1.00 . B B . 279 LEU CD1  1 1 
       18 61788 2 2 128 LEU CD2  C  13.818  -9.914  -5.671 1.00 . B B . 279 LEU CD2  1 1 
       18 61789 2 2 128 LEU CG   C  13.239 -10.590  -4.440 1.00 . B B . 279 LEU CG   1 1 
       18 61790 2 2 128 LEU H    H  13.826 -13.948  -3.986 1.00 . B B . 279 LEU H    1 1 
       18 61791 2 2 128 LEU HA   H  15.520 -11.925  -5.297 1.00 . B B . 279 LEU HA   1 1 
       18 61792 2 2 128 LEU HB2  H  13.908 -11.706  -2.759 1.00 . B B . 279 LEU HB2  1 1 
       18 61793 2 2 128 LEU HB3  H  15.041 -10.493  -3.313 1.00 . B B . 279 LEU HB3  1 1 
       18 61794 2 2 128 LEU HD11 H  11.709  -9.124  -4.165 1.00 . B B . 279 LEU HD11 1 1 
       18 61795 2 2 128 LEU HD12 H  13.181  -8.823  -3.244 1.00 . B B . 279 LEU HD12 1 1 
       18 61796 2 2 128 LEU HD13 H  12.063 -10.086  -2.728 1.00 . B B . 279 LEU HD13 1 1 
       18 61797 2 2 128 LEU HD21 H  13.024  -9.437  -6.226 1.00 . B B . 279 LEU HD21 1 1 
       18 61798 2 2 128 LEU HD22 H  14.300 -10.651  -6.293 1.00 . B B . 279 LEU HD22 1 1 
       18 61799 2 2 128 LEU HD23 H  14.540  -9.172  -5.365 1.00 . B B . 279 LEU HD23 1 1 
       18 61800 2 2 128 LEU HG   H  12.534 -11.340  -4.767 1.00 . B B . 279 LEU HG   1 1 
       18 61801 2 2 128 LEU N    N  14.274 -13.461  -4.710 1.00 . B B . 279 LEU N    1 1 
       18 61802 2 2 128 LEU O    O  16.199 -13.832  -2.837 1.00 . B B . 279 LEU O    1 1 
       18 61803 2 2 129 ASP C    C  18.408 -11.899  -1.326 1.00 . B B . 280 ASP C    1 1 
       18 61804 2 2 129 ASP CA   C  18.572 -12.401  -2.755 1.00 . B B . 280 ASP CA   1 1 
       18 61805 2 2 129 ASP CB   C  19.833 -11.805  -3.387 1.00 . B B . 280 ASP CB   1 1 
       18 61806 2 2 129 ASP CG   C  20.162 -12.424  -4.732 1.00 . B B . 280 ASP CG   1 1 
       18 61807 2 2 129 ASP H    H  17.411 -11.262  -4.111 1.00 . B B . 280 ASP H    1 1 
       18 61808 2 2 129 ASP HA   H  18.662 -13.476  -2.739 1.00 . B B . 280 ASP HA   1 1 
       18 61809 2 2 129 ASP HB2  H  19.692 -10.743  -3.524 1.00 . B B . 280 ASP HB2  1 1 
       18 61810 2 2 129 ASP HB3  H  20.671 -11.967  -2.723 1.00 . B B . 280 ASP HB3  1 1 
       18 61811 2 2 129 ASP N    N  17.394 -12.065  -3.547 1.00 . B B . 280 ASP N    1 1 
       18 61812 2 2 129 ASP O    O  17.521 -11.091  -1.050 1.00 . B B . 280 ASP O    1 1 
       18 61813 2 2 129 ASP OD1  O  19.492 -12.085  -5.733 1.00 . B B . 280 ASP OD1  1 1 
       18 61814 2 2 129 ASP OD2  O  21.090 -13.257  -4.792 1.00 . B B . 280 ASP OD2  1 1 
       18 61815 2 2 130 GLU C    C  19.294 -10.528   1.222 1.00 . B B . 281 GLU C    1 1 
       18 61816 2 2 130 GLU CA   C  19.141 -12.026   0.992 1.00 . B B . 281 GLU CA   1 1 
       18 61817 2 2 130 GLU CB   C  20.182 -12.766   1.835 1.00 . B B . 281 GLU CB   1 1 
       18 61818 2 2 130 GLU CD   C  20.895 -14.943   2.867 1.00 . B B . 281 GLU CD   1 1 
       18 61819 2 2 130 GLU CG   C  20.040 -14.273   1.812 1.00 . B B . 281 GLU CG   1 1 
       18 61820 2 2 130 GLU H    H  19.986 -12.963  -0.713 1.00 . B B . 281 GLU H    1 1 
       18 61821 2 2 130 GLU HA   H  18.156 -12.327   1.319 1.00 . B B . 281 GLU HA   1 1 
       18 61822 2 2 130 GLU HB2  H  21.166 -12.521   1.464 1.00 . B B . 281 GLU HB2  1 1 
       18 61823 2 2 130 GLU HB3  H  20.100 -12.435   2.859 1.00 . B B . 281 GLU HB3  1 1 
       18 61824 2 2 130 GLU HG2  H  19.007 -14.531   1.988 1.00 . B B . 281 GLU HG2  1 1 
       18 61825 2 2 130 GLU HG3  H  20.344 -14.633   0.842 1.00 . B B . 281 GLU HG3  1 1 
       18 61826 2 2 130 GLU N    N  19.261 -12.371  -0.423 1.00 . B B . 281 GLU N    1 1 
       18 61827 2 2 130 GLU O    O  18.409  -9.889   1.789 1.00 . B B . 281 GLU O    1 1 
       18 61828 2 2 130 GLU OE1  O  22.134 -14.796   2.821 1.00 . B B . 281 GLU OE1  1 1 
       18 61829 2 2 130 GLU OE2  O  20.332 -15.631   3.748 1.00 . B B . 281 GLU OE2  1 1 
       18 61830 2 2 131 LYS C    C  19.768  -7.613   0.396 1.00 . B B . 282 LYS C    1 1 
       18 61831 2 2 131 LYS CA   C  20.746  -8.580   1.054 1.00 . B B . 282 LYS CA   1 1 
       18 61832 2 2 131 LYS CB   C  22.177  -8.265   0.610 1.00 . B B . 282 LYS CB   1 1 
       18 61833 2 2 131 LYS CD   C  24.641  -8.693   0.934 1.00 . B B . 282 LYS CD   1 1 
       18 61834 2 2 131 LYS CE   C  24.875  -8.820  -0.564 1.00 . B B . 282 LYS CE   1 1 
       18 61835 2 2 131 LYS CG   C  23.227  -9.101   1.323 1.00 . B B . 282 LYS CG   1 1 
       18 61836 2 2 131 LYS H    H  21.030 -10.514   0.223 1.00 . B B . 282 LYS H    1 1 
       18 61837 2 2 131 LYS HA   H  20.683  -8.449   2.126 1.00 . B B . 282 LYS HA   1 1 
       18 61838 2 2 131 LYS HB2  H  22.262  -8.444  -0.451 1.00 . B B . 282 LYS HB2  1 1 
       18 61839 2 2 131 LYS HB3  H  22.383  -7.222   0.808 1.00 . B B . 282 LYS HB3  1 1 
       18 61840 2 2 131 LYS HD2  H  24.802  -7.667   1.226 1.00 . B B . 282 LYS HD2  1 1 
       18 61841 2 2 131 LYS HD3  H  25.344  -9.330   1.452 1.00 . B B . 282 LYS HD3  1 1 
       18 61842 2 2 131 LYS HE2  H  24.578  -9.809  -0.880 1.00 . B B . 282 LYS HE2  1 1 
       18 61843 2 2 131 LYS HE3  H  24.272  -8.083  -1.074 1.00 . B B . 282 LYS HE3  1 1 
       18 61844 2 2 131 LYS HG2  H  23.111  -8.970   2.388 1.00 . B B . 282 LYS HG2  1 1 
       18 61845 2 2 131 LYS HG3  H  23.078 -10.139   1.069 1.00 . B B . 282 LYS HG3  1 1 
       18 61846 2 2 131 LYS HZ1  H  26.635  -7.691  -0.547 1.00 . B B . 282 LYS HZ1  1 1 
       18 61847 2 2 131 LYS HZ2  H  26.423  -8.613  -1.952 1.00 . B B . 282 LYS HZ2  1 1 
       18 61848 2 2 131 LYS HZ3  H  26.888  -9.369  -0.510 1.00 . B B . 282 LYS HZ3  1 1 
       18 61849 2 2 131 LYS N    N  20.412  -9.972   0.767 1.00 . B B . 282 LYS N    1 1 
       18 61850 2 2 131 LYS NZ   N  26.302  -8.608  -0.919 1.00 . B B . 282 LYS NZ   1 1 
       18 61851 2 2 131 LYS O    O  19.450  -6.571   0.961 1.00 . B B . 282 LYS O    1 1 
       18 61852 2 2 132 SER C    C  16.971  -7.134  -0.890 1.00 . B B . 283 SER C    1 1 
       18 61853 2 2 132 SER CA   C  18.365  -7.095  -1.511 1.00 . B B . 283 SER CA   1 1 
       18 61854 2 2 132 SER CB   C  18.313  -7.499  -2.984 1.00 . B B . 283 SER CB   1 1 
       18 61855 2 2 132 SER H    H  19.525  -8.829  -1.172 1.00 . B B . 283 SER H    1 1 
       18 61856 2 2 132 SER HA   H  18.744  -6.087  -1.438 1.00 . B B . 283 SER HA   1 1 
       18 61857 2 2 132 SER HB2  H  17.487  -6.992  -3.466 1.00 . B B . 283 SER HB2  1 1 
       18 61858 2 2 132 SER HB3  H  19.238  -7.218  -3.466 1.00 . B B . 283 SER HB3  1 1 
       18 61859 2 2 132 SER HG   H  18.168  -9.137  -4.058 1.00 . B B . 283 SER HG   1 1 
       18 61860 2 2 132 SER N    N  19.279  -7.964  -0.785 1.00 . B B . 283 SER N    1 1 
       18 61861 2 2 132 SER O    O  16.317  -6.099  -0.738 1.00 . B B . 283 SER O    1 1 
       18 61862 2 2 132 SER OG   O  18.134  -8.898  -3.118 1.00 . B B . 283 SER OG   1 1 
       18 61863 2 2 133 LEU C    C  15.252  -7.839   1.506 1.00 . B B . 284 LEU C    1 1 
       18 61864 2 2 133 LEU CA   C  15.233  -8.493   0.124 1.00 . B B . 284 LEU CA   1 1 
       18 61865 2 2 133 LEU CB   C  14.886  -9.983   0.237 1.00 . B B . 284 LEU CB   1 1 
       18 61866 2 2 133 LEU CD1  C  13.232 -11.845  -0.049 1.00 . B B . 284 LEU CD1  1 1 
       18 61867 2 2 133 LEU CD2  C  12.520  -9.731   1.063 1.00 . B B . 284 LEU CD2  1 1 
       18 61868 2 2 133 LEU CG   C  13.413 -10.337  -0.006 1.00 . B B . 284 LEU CG   1 1 
       18 61869 2 2 133 LEU H    H  17.088  -9.120  -0.678 1.00 . B B . 284 LEU H    1 1 
       18 61870 2 2 133 LEU HA   H  14.492  -8.000  -0.488 1.00 . B B . 284 LEU HA   1 1 
       18 61871 2 2 133 LEU HB2  H  15.485 -10.523  -0.481 1.00 . B B . 284 LEU HB2  1 1 
       18 61872 2 2 133 LEU HB3  H  15.153 -10.319   1.228 1.00 . B B . 284 LEU HB3  1 1 
       18 61873 2 2 133 LEU HD11 H  13.516 -12.271   0.902 1.00 . B B . 284 LEU HD11 1 1 
       18 61874 2 2 133 LEU HD12 H  13.853 -12.260  -0.828 1.00 . B B . 284 LEU HD12 1 1 
       18 61875 2 2 133 LEU HD13 H  12.197 -12.077  -0.253 1.00 . B B . 284 LEU HD13 1 1 
       18 61876 2 2 133 LEU HD21 H  11.490  -9.986   0.859 1.00 . B B . 284 LEU HD21 1 1 
       18 61877 2 2 133 LEU HD22 H  12.632  -8.657   1.059 1.00 . B B . 284 LEU HD22 1 1 
       18 61878 2 2 133 LEU HD23 H  12.801 -10.119   2.031 1.00 . B B . 284 LEU HD23 1 1 
       18 61879 2 2 133 LEU HG   H  13.109  -9.939  -0.963 1.00 . B B . 284 LEU HG   1 1 
       18 61880 2 2 133 LEU N    N  16.530  -8.328  -0.512 1.00 . B B . 284 LEU N    1 1 
       18 61881 2 2 133 LEU O    O  14.308  -7.150   1.889 1.00 . B B . 284 LEU O    1 1 
       18 61882 2 2 134 ALA C    C  16.597  -5.928   3.460 1.00 . B B . 285 ALA C    1 1 
       18 61883 2 2 134 ALA CA   C  16.508  -7.447   3.559 1.00 . B B . 285 ALA CA   1 1 
       18 61884 2 2 134 ALA CB   C  17.743  -8.007   4.256 1.00 . B B . 285 ALA CB   1 1 
       18 61885 2 2 134 ALA H    H  17.060  -8.615   1.878 1.00 . B B . 285 ALA H    1 1 
       18 61886 2 2 134 ALA HA   H  15.641  -7.706   4.149 1.00 . B B . 285 ALA HA   1 1 
       18 61887 2 2 134 ALA HB1  H  18.629  -7.714   3.713 1.00 . B B . 285 ALA HB1  1 1 
       18 61888 2 2 134 ALA HB2  H  17.682  -9.087   4.289 1.00 . B B . 285 ALA HB2  1 1 
       18 61889 2 2 134 ALA HB3  H  17.794  -7.619   5.263 1.00 . B B . 285 ALA HB3  1 1 
       18 61890 2 2 134 ALA N    N  16.345  -8.042   2.237 1.00 . B B . 285 ALA N    1 1 
       18 61891 2 2 134 ALA O    O  16.113  -5.211   4.335 1.00 . B B . 285 ALA O    1 1 
       18 61892 2 2 135 LEU C    C  15.893  -3.439   2.028 1.00 . B B . 286 LEU C    1 1 
       18 61893 2 2 135 LEU CA   C  17.305  -4.020   2.111 1.00 . B B . 286 LEU CA   1 1 
       18 61894 2 2 135 LEU CB   C  18.072  -3.805   0.796 1.00 . B B . 286 LEU CB   1 1 
       18 61895 2 2 135 LEU CD1  C  19.392  -1.817   1.593 1.00 . B B . 286 LEU CD1  1 1 
       18 61896 2 2 135 LEU CD2  C  19.240  -2.321  -0.853 1.00 . B B . 286 LEU CD2  1 1 
       18 61897 2 2 135 LEU CG   C  18.508  -2.371   0.485 1.00 . B B . 286 LEU CG   1 1 
       18 61898 2 2 135 LEU H    H  17.647  -6.078   1.765 1.00 . B B . 286 LEU H    1 1 
       18 61899 2 2 135 LEU HA   H  17.839  -3.546   2.922 1.00 . B B . 286 LEU HA   1 1 
       18 61900 2 2 135 LEU HB2  H  18.955  -4.425   0.820 1.00 . B B . 286 LEU HB2  1 1 
       18 61901 2 2 135 LEU HB3  H  17.442  -4.145  -0.013 1.00 . B B . 286 LEU HB3  1 1 
       18 61902 2 2 135 LEU HD11 H  20.245  -2.465   1.733 1.00 . B B . 286 LEU HD11 1 1 
       18 61903 2 2 135 LEU HD12 H  18.827  -1.763   2.512 1.00 . B B . 286 LEU HD12 1 1 
       18 61904 2 2 135 LEU HD13 H  19.732  -0.827   1.320 1.00 . B B . 286 LEU HD13 1 1 
       18 61905 2 2 135 LEU HD21 H  19.540  -1.304  -1.065 1.00 . B B . 286 LEU HD21 1 1 
       18 61906 2 2 135 LEU HD22 H  18.584  -2.671  -1.638 1.00 . B B . 286 LEU HD22 1 1 
       18 61907 2 2 135 LEU HD23 H  20.116  -2.950  -0.813 1.00 . B B . 286 LEU HD23 1 1 
       18 61908 2 2 135 LEU HG   H  17.633  -1.745   0.410 1.00 . B B . 286 LEU HG   1 1 
       18 61909 2 2 135 LEU N    N  17.222  -5.449   2.388 1.00 . B B . 286 LEU N    1 1 
       18 61910 2 2 135 LEU O    O  15.565  -2.450   2.700 1.00 . B B . 286 LEU O    1 1 
       18 61911 2 2 136 LEU C    C  12.952  -3.816   2.476 1.00 . B B . 287 LEU C    1 1 
       18 61912 2 2 136 LEU CA   C  13.643  -3.716   1.123 1.00 . B B . 287 LEU CA   1 1 
       18 61913 2 2 136 LEU CB   C  12.922  -4.605   0.108 1.00 . B B . 287 LEU CB   1 1 
       18 61914 2 2 136 LEU CD1  C  12.639  -5.370  -2.257 1.00 . B B . 287 LEU CD1  1 1 
       18 61915 2 2 136 LEU CD2  C  12.797  -2.934  -1.754 1.00 . B B . 287 LEU CD2  1 1 
       18 61916 2 2 136 LEU CG   C  13.266  -4.325  -1.354 1.00 . B B . 287 LEU CG   1 1 
       18 61917 2 2 136 LEU H    H  15.385  -4.846   0.696 1.00 . B B . 287 LEU H    1 1 
       18 61918 2 2 136 LEU HA   H  13.598  -2.693   0.785 1.00 . B B . 287 LEU HA   1 1 
       18 61919 2 2 136 LEU HB2  H  13.167  -5.634   0.324 1.00 . B B . 287 LEU HB2  1 1 
       18 61920 2 2 136 LEU HB3  H  11.858  -4.470   0.236 1.00 . B B . 287 LEU HB3  1 1 
       18 61921 2 2 136 LEU HD11 H  11.564  -5.337  -2.153 1.00 . B B . 287 LEU HD11 1 1 
       18 61922 2 2 136 LEU HD12 H  13.000  -6.349  -1.978 1.00 . B B . 287 LEU HD12 1 1 
       18 61923 2 2 136 LEU HD13 H  12.910  -5.164  -3.283 1.00 . B B . 287 LEU HD13 1 1 
       18 61924 2 2 136 LEU HD21 H  13.017  -2.769  -2.800 1.00 . B B . 287 LEU HD21 1 1 
       18 61925 2 2 136 LEU HD22 H  13.310  -2.196  -1.156 1.00 . B B . 287 LEU HD22 1 1 
       18 61926 2 2 136 LEU HD23 H  11.732  -2.853  -1.594 1.00 . B B . 287 LEU HD23 1 1 
       18 61927 2 2 136 LEU HG   H  14.337  -4.369  -1.481 1.00 . B B . 287 LEU HG   1 1 
       18 61928 2 2 136 LEU N    N  15.049  -4.091   1.229 1.00 . B B . 287 LEU N    1 1 
       18 61929 2 2 136 LEU O    O  12.292  -2.875   2.906 1.00 . B B . 287 LEU O    1 1 
       18 61930 2 2 137 LEU C    C  12.871  -4.085   5.445 1.00 . B B . 288 LEU C    1 1 
       18 61931 2 2 137 LEU CA   C  12.513  -5.185   4.455 1.00 . B B . 288 LEU CA   1 1 
       18 61932 2 2 137 LEU CB   C  12.942  -6.541   5.015 1.00 . B B . 288 LEU CB   1 1 
       18 61933 2 2 137 LEU CD1  C  12.872  -9.040   4.914 1.00 . B B . 288 LEU CD1  1 1 
       18 61934 2 2 137 LEU CD2  C  10.799  -7.710   4.482 1.00 . B B . 288 LEU CD2  1 1 
       18 61935 2 2 137 LEU CG   C  12.312  -7.752   4.333 1.00 . B B . 288 LEU CG   1 1 
       18 61936 2 2 137 LEU H    H  13.673  -5.665   2.745 1.00 . B B . 288 LEU H    1 1 
       18 61937 2 2 137 LEU HA   H  11.442  -5.190   4.321 1.00 . B B . 288 LEU HA   1 1 
       18 61938 2 2 137 LEU HB2  H  14.015  -6.620   4.923 1.00 . B B . 288 LEU HB2  1 1 
       18 61939 2 2 137 LEU HB3  H  12.685  -6.572   6.063 1.00 . B B . 288 LEU HB3  1 1 
       18 61940 2 2 137 LEU HD11 H  12.403  -9.887   4.436 1.00 . B B . 288 LEU HD11 1 1 
       18 61941 2 2 137 LEU HD12 H  12.675  -9.070   5.975 1.00 . B B . 288 LEU HD12 1 1 
       18 61942 2 2 137 LEU HD13 H  13.939  -9.076   4.746 1.00 . B B . 288 LEU HD13 1 1 
       18 61943 2 2 137 LEU HD21 H  10.367  -8.588   4.025 1.00 . B B . 288 LEU HD21 1 1 
       18 61944 2 2 137 LEU HD22 H  10.414  -6.825   3.997 1.00 . B B . 288 LEU HD22 1 1 
       18 61945 2 2 137 LEU HD23 H  10.543  -7.686   5.530 1.00 . B B . 288 LEU HD23 1 1 
       18 61946 2 2 137 LEU HG   H  12.548  -7.729   3.279 1.00 . B B . 288 LEU HG   1 1 
       18 61947 2 2 137 LEU N    N  13.123  -4.953   3.146 1.00 . B B . 288 LEU N    1 1 
       18 61948 2 2 137 LEU O    O  12.047  -3.696   6.281 1.00 . B B . 288 LEU O    1 1 
       18 61949 2 2 138 ASN C    C  13.728  -1.247   5.916 1.00 . B B . 289 ASN C    1 1 
       18 61950 2 2 138 ASN CA   C  14.551  -2.499   6.195 1.00 . B B . 289 ASN CA   1 1 
       18 61951 2 2 138 ASN CB   C  16.040  -2.215   5.962 1.00 . B B . 289 ASN CB   1 1 
       18 61952 2 2 138 ASN CG   C  16.598  -1.181   6.925 1.00 . B B . 289 ASN CG   1 1 
       18 61953 2 2 138 ASN H    H  14.720  -3.982   4.695 1.00 . B B . 289 ASN H    1 1 
       18 61954 2 2 138 ASN HA   H  14.403  -2.791   7.224 1.00 . B B . 289 ASN HA   1 1 
       18 61955 2 2 138 ASN HB2  H  16.597  -3.131   6.088 1.00 . B B . 289 ASN HB2  1 1 
       18 61956 2 2 138 ASN HB3  H  16.176  -1.851   4.954 1.00 . B B . 289 ASN HB3  1 1 
       18 61957 2 2 138 ASN HD21 H  16.194   0.289   5.650 1.00 . B B . 289 ASN HD21 1 1 
       18 61958 2 2 138 ASN HD22 H  16.912   0.767   7.147 1.00 . B B . 289 ASN HD22 1 1 
       18 61959 2 2 138 ASN N    N  14.098  -3.591   5.350 1.00 . B B . 289 ASN N    1 1 
       18 61960 2 2 138 ASN ND2  N  16.567   0.085   6.532 1.00 . B B . 289 ASN ND2  1 1 
       18 61961 2 2 138 ASN O    O  13.174  -0.643   6.835 1.00 . B B . 289 ASN O    1 1 
       18 61962 2 2 138 ASN OD1  O  17.067  -1.521   8.011 1.00 . B B . 289 ASN OD1  1 1 
       18 61963 2 2 139 TYR C    C  11.374   0.127   4.588 1.00 . B B . 290 TYR C    1 1 
       18 61964 2 2 139 TYR CA   C  12.853   0.307   4.257 1.00 . B B . 290 TYR CA   1 1 
       18 61965 2 2 139 TYR CB   C  13.013   0.619   2.765 1.00 . B B . 290 TYR CB   1 1 
       18 61966 2 2 139 TYR CD1  C  15.190   1.887   2.981 1.00 . B B . 290 TYR CD1  1 1 
       18 61967 2 2 139 TYR CD2  C  15.034   0.187   1.317 1.00 . B B . 290 TYR CD2  1 1 
       18 61968 2 2 139 TYR CE1  C  16.495   2.139   2.604 1.00 . B B . 290 TYR CE1  1 1 
       18 61969 2 2 139 TYR CE2  C  16.335   0.438   0.935 1.00 . B B . 290 TYR CE2  1 1 
       18 61970 2 2 139 TYR CG   C  14.437   0.904   2.346 1.00 . B B . 290 TYR CG   1 1 
       18 61971 2 2 139 TYR CZ   C  17.060   1.410   1.581 1.00 . B B . 290 TYR CZ   1 1 
       18 61972 2 2 139 TYR H    H  14.074  -1.411   3.941 1.00 . B B . 290 TYR H    1 1 
       18 61973 2 2 139 TYR HA   H  13.233   1.140   4.829 1.00 . B B . 290 TYR HA   1 1 
       18 61974 2 2 139 TYR HB2  H  12.660  -0.224   2.190 1.00 . B B . 290 TYR HB2  1 1 
       18 61975 2 2 139 TYR HB3  H  12.415   1.487   2.523 1.00 . B B . 290 TYR HB3  1 1 
       18 61976 2 2 139 TYR HD1  H  14.744   2.457   3.781 1.00 . B B . 290 TYR HD1  1 1 
       18 61977 2 2 139 TYR HD2  H  14.464  -0.576   0.809 1.00 . B B . 290 TYR HD2  1 1 
       18 61978 2 2 139 TYR HE1  H  17.063   2.906   3.107 1.00 . B B . 290 TYR HE1  1 1 
       18 61979 2 2 139 TYR HE2  H  16.779  -0.130   0.133 1.00 . B B . 290 TYR HE2  1 1 
       18 61980 2 2 139 TYR HH   H  18.422   1.611   0.249 1.00 . B B . 290 TYR HH   1 1 
       18 61981 2 2 139 TYR N    N  13.624  -0.878   4.639 1.00 . B B . 290 TYR N    1 1 
       18 61982 2 2 139 TYR O    O  10.733   1.042   5.097 1.00 . B B . 290 TYR O    1 1 
       18 61983 2 2 139 TYR OH   O  18.359   1.650   1.207 1.00 . B B . 290 TYR OH   1 1 
       18 61984 2 2 140 LEU C    C   9.049  -1.123   5.998 1.00 . B B . 291 LEU C    1 1 
       18 61985 2 2 140 LEU CA   C   9.428  -1.351   4.537 1.00 . B B . 291 LEU CA   1 1 
       18 61986 2 2 140 LEU CB   C   9.085  -2.795   4.144 1.00 . B B . 291 LEU CB   1 1 
       18 61987 2 2 140 LEU CD1  C   8.978  -4.636   2.439 1.00 . B B . 291 LEU CD1  1 1 
       18 61988 2 2 140 LEU CD2  C   8.652  -2.262   1.713 1.00 . B B . 291 LEU CD2  1 1 
       18 61989 2 2 140 LEU CG   C   9.373  -3.186   2.687 1.00 . B B . 291 LEU CG   1 1 
       18 61990 2 2 140 LEU H    H  11.421  -1.764   3.929 1.00 . B B . 291 LEU H    1 1 
       18 61991 2 2 140 LEU HA   H   8.852  -0.676   3.922 1.00 . B B . 291 LEU HA   1 1 
       18 61992 2 2 140 LEU HB2  H   9.646  -3.459   4.784 1.00 . B B . 291 LEU HB2  1 1 
       18 61993 2 2 140 LEU HB3  H   8.033  -2.953   4.331 1.00 . B B . 291 LEU HB3  1 1 
       18 61994 2 2 140 LEU HD11 H   9.177  -4.892   1.408 1.00 . B B . 291 LEU HD11 1 1 
       18 61995 2 2 140 LEU HD12 H   7.926  -4.764   2.645 1.00 . B B . 291 LEU HD12 1 1 
       18 61996 2 2 140 LEU HD13 H   9.553  -5.281   3.086 1.00 . B B . 291 LEU HD13 1 1 
       18 61997 2 2 140 LEU HD21 H   8.952  -1.241   1.898 1.00 . B B . 291 LEU HD21 1 1 
       18 61998 2 2 140 LEU HD22 H   7.585  -2.355   1.848 1.00 . B B . 291 LEU HD22 1 1 
       18 61999 2 2 140 LEU HD23 H   8.913  -2.536   0.700 1.00 . B B . 291 LEU HD23 1 1 
       18 62000 2 2 140 LEU HG   H  10.435  -3.099   2.505 1.00 . B B . 291 LEU HG   1 1 
       18 62001 2 2 140 LEU N    N  10.843  -1.063   4.308 1.00 . B B . 291 LEU N    1 1 
       18 62002 2 2 140 LEU O    O   8.064  -0.453   6.294 1.00 . B B . 291 LEU O    1 1 
       18 62003 2 2 141 HIS C    C   9.782  -0.150   8.844 1.00 . B B . 292 HIS C    1 1 
       18 62004 2 2 141 HIS CA   C   9.550  -1.566   8.338 1.00 . B B . 292 HIS CA   1 1 
       18 62005 2 2 141 HIS CB   C  10.395  -2.552   9.149 1.00 . B B . 292 HIS CB   1 1 
       18 62006 2 2 141 HIS CD2  C   8.963  -4.622   9.770 1.00 . B B . 292 HIS CD2  1 1 
       18 62007 2 2 141 HIS CE1  C   9.825  -6.045   8.353 1.00 . B B . 292 HIS CE1  1 1 
       18 62008 2 2 141 HIS CG   C   9.915  -3.967   9.065 1.00 . B B . 292 HIS CG   1 1 
       18 62009 2 2 141 HIS H    H  10.655  -2.144   6.616 1.00 . B B . 292 HIS H    1 1 
       18 62010 2 2 141 HIS HA   H   8.507  -1.811   8.474 1.00 . B B . 292 HIS HA   1 1 
       18 62011 2 2 141 HIS HB2  H  11.412  -2.526   8.787 1.00 . B B . 292 HIS HB2  1 1 
       18 62012 2 2 141 HIS HB3  H  10.380  -2.256  10.188 1.00 . B B . 292 HIS HB3  1 1 
       18 62013 2 2 141 HIS HD1  H  11.151  -4.715   7.528 1.00 . B B . 292 HIS HD1  1 1 
       18 62014 2 2 141 HIS HD2  H   8.343  -4.203  10.551 1.00 . B B . 292 HIS HD2  1 1 
       18 62015 2 2 141 HIS HE1  H  10.027  -6.952   7.799 1.00 . B B . 292 HIS HE1  1 1 
       18 62016 2 2 141 HIS HE2  H   8.521  -6.672   9.795 1.00 . B B . 292 HIS HE2  1 1 
       18 62017 2 2 141 HIS N    N   9.845  -1.672   6.910 1.00 . B B . 292 HIS N    1 1 
       18 62018 2 2 141 HIS ND1  N  10.436  -4.887   8.185 1.00 . B B . 292 HIS ND1  1 1 
       18 62019 2 2 141 HIS NE2  N   8.926  -5.913   9.308 1.00 . B B . 292 HIS NE2  1 1 
       18 62020 2 2 141 HIS O    O   9.052   0.334   9.711 1.00 . B B . 292 HIS O    1 1 
       18 62021 2 2 142 ASP C    C   9.972   2.816   8.236 1.00 . B B . 293 ASP C    1 1 
       18 62022 2 2 142 ASP CA   C  11.090   1.884   8.697 1.00 . B B . 293 ASP CA   1 1 
       18 62023 2 2 142 ASP CB   C  12.430   2.326   8.107 1.00 . B B . 293 ASP CB   1 1 
       18 62024 2 2 142 ASP CG   C  12.954   3.590   8.753 1.00 . B B . 293 ASP CG   1 1 
       18 62025 2 2 142 ASP H    H  11.347   0.079   7.618 1.00 . B B . 293 ASP H    1 1 
       18 62026 2 2 142 ASP HA   H  11.149   1.913   9.776 1.00 . B B . 293 ASP HA   1 1 
       18 62027 2 2 142 ASP HB2  H  13.158   1.541   8.254 1.00 . B B . 293 ASP HB2  1 1 
       18 62028 2 2 142 ASP HB3  H  12.309   2.506   7.049 1.00 . B B . 293 ASP HB3  1 1 
       18 62029 2 2 142 ASP N    N  10.790   0.516   8.301 1.00 . B B . 293 ASP N    1 1 
       18 62030 2 2 142 ASP O    O   9.563   3.734   8.955 1.00 . B B . 293 ASP O    1 1 
       18 62031 2 2 142 ASP OD1  O  12.415   4.677   8.475 1.00 . B B . 293 ASP OD1  1 1 
       18 62032 2 2 142 ASP OD2  O  13.917   3.506   9.545 1.00 . B B . 293 ASP OD2  1 1 
       18 62033 2 2 143 PHE C    C   7.113   3.081   7.364 1.00 . B B . 294 PHE C    1 1 
       18 62034 2 2 143 PHE CA   C   8.345   3.293   6.485 1.00 . B B . 294 PHE CA   1 1 
       18 62035 2 2 143 PHE CB   C   8.064   2.813   5.057 1.00 . B B . 294 PHE CB   1 1 
       18 62036 2 2 143 PHE CD1  C   6.011   4.083   4.359 1.00 . B B . 294 PHE CD1  1 1 
       18 62037 2 2 143 PHE CD2  C   8.051   4.486   3.194 1.00 . B B . 294 PHE CD2  1 1 
       18 62038 2 2 143 PHE CE1  C   5.367   5.000   3.553 1.00 . B B . 294 PHE CE1  1 1 
       18 62039 2 2 143 PHE CE2  C   7.413   5.404   2.384 1.00 . B B . 294 PHE CE2  1 1 
       18 62040 2 2 143 PHE CG   C   7.359   3.816   4.190 1.00 . B B . 294 PHE CG   1 1 
       18 62041 2 2 143 PHE CZ   C   6.069   5.660   2.563 1.00 . B B . 294 PHE CZ   1 1 
       18 62042 2 2 143 PHE H    H   9.880   1.841   6.497 1.00 . B B . 294 PHE H    1 1 
       18 62043 2 2 143 PHE HA   H   8.599   4.342   6.470 1.00 . B B . 294 PHE HA   1 1 
       18 62044 2 2 143 PHE HB2  H   9.002   2.568   4.578 1.00 . B B . 294 PHE HB2  1 1 
       18 62045 2 2 143 PHE HB3  H   7.450   1.924   5.101 1.00 . B B . 294 PHE HB3  1 1 
       18 62046 2 2 143 PHE HD1  H   5.462   3.569   5.135 1.00 . B B . 294 PHE HD1  1 1 
       18 62047 2 2 143 PHE HD2  H   9.102   4.284   3.053 1.00 . B B . 294 PHE HD2  1 1 
       18 62048 2 2 143 PHE HE1  H   4.316   5.198   3.693 1.00 . B B . 294 PHE HE1  1 1 
       18 62049 2 2 143 PHE HE2  H   7.964   5.917   1.612 1.00 . B B . 294 PHE HE2  1 1 
       18 62050 2 2 143 PHE HZ   H   5.566   6.377   1.930 1.00 . B B . 294 PHE HZ   1 1 
       18 62051 2 2 143 PHE N    N   9.470   2.553   7.037 1.00 . B B . 294 PHE N    1 1 
       18 62052 2 2 143 PHE O    O   6.355   4.014   7.628 1.00 . B B . 294 PHE O    1 1 
       18 62053 2 2 144 LEU C    C   5.812   2.285   9.987 1.00 . B B . 295 LEU C    1 1 
       18 62054 2 2 144 LEU CA   C   5.813   1.484   8.687 1.00 . B B . 295 LEU CA   1 1 
       18 62055 2 2 144 LEU CB   C   5.836  -0.013   8.998 1.00 . B B . 295 LEU CB   1 1 
       18 62056 2 2 144 LEU CD1  C   5.706  -2.384   8.191 1.00 . B B . 295 LEU CD1  1 1 
       18 62057 2 2 144 LEU CD2  C   4.086  -0.682   7.337 1.00 . B B . 295 LEU CD2  1 1 
       18 62058 2 2 144 LEU CG   C   5.510  -0.924   7.814 1.00 . B B . 295 LEU CG   1 1 
       18 62059 2 2 144 LEU H    H   7.588   1.151   7.580 1.00 . B B . 295 LEU H    1 1 
       18 62060 2 2 144 LEU HA   H   4.906   1.709   8.145 1.00 . B B . 295 LEU HA   1 1 
       18 62061 2 2 144 LEU HB2  H   6.822  -0.269   9.360 1.00 . B B . 295 LEU HB2  1 1 
       18 62062 2 2 144 LEU HB3  H   5.121  -0.209   9.782 1.00 . B B . 295 LEU HB3  1 1 
       18 62063 2 2 144 LEU HD11 H   5.466  -3.010   7.345 1.00 . B B . 295 LEU HD11 1 1 
       18 62064 2 2 144 LEU HD12 H   5.059  -2.633   9.019 1.00 . B B . 295 LEU HD12 1 1 
       18 62065 2 2 144 LEU HD13 H   6.734  -2.546   8.476 1.00 . B B . 295 LEU HD13 1 1 
       18 62066 2 2 144 LEU HD21 H   3.399  -0.838   8.155 1.00 . B B . 295 LEU HD21 1 1 
       18 62067 2 2 144 LEU HD22 H   3.853  -1.368   6.535 1.00 . B B . 295 LEU HD22 1 1 
       18 62068 2 2 144 LEU HD23 H   3.994   0.333   6.980 1.00 . B B . 295 LEU HD23 1 1 
       18 62069 2 2 144 LEU HG   H   6.179  -0.696   6.997 1.00 . B B . 295 LEU HG   1 1 
       18 62070 2 2 144 LEU N    N   6.940   1.846   7.830 1.00 . B B . 295 LEU N    1 1 
       18 62071 2 2 144 LEU O    O   4.779   2.826  10.385 1.00 . B B . 295 LEU O    1 1 
       18 62072 2 2 145 LYS C    C   6.843   4.607  11.651 1.00 . B B . 296 LYS C    1 1 
       18 62073 2 2 145 LYS CA   C   7.042   3.114  11.903 1.00 . B B . 296 LYS CA   1 1 
       18 62074 2 2 145 LYS CB   C   8.362   2.865  12.644 1.00 . B B . 296 LYS CB   1 1 
       18 62075 2 2 145 LYS CD   C  10.821   3.334  12.807 1.00 . B B . 296 LYS CD   1 1 
       18 62076 2 2 145 LYS CE   C  12.087   3.668  12.036 1.00 . B B . 296 LYS CE   1 1 
       18 62077 2 2 145 LYS CG   C   9.600   3.344  11.905 1.00 . B B . 296 LYS CG   1 1 
       18 62078 2 2 145 LYS H    H   7.760   1.907  10.304 1.00 . B B . 296 LYS H    1 1 
       18 62079 2 2 145 LYS HA   H   6.229   2.771  12.528 1.00 . B B . 296 LYS HA   1 1 
       18 62080 2 2 145 LYS HB2  H   8.325   3.371  13.598 1.00 . B B . 296 LYS HB2  1 1 
       18 62081 2 2 145 LYS HB3  H   8.464   1.804  12.818 1.00 . B B . 296 LYS HB3  1 1 
       18 62082 2 2 145 LYS HD2  H  10.684   4.065  13.589 1.00 . B B . 296 LYS HD2  1 1 
       18 62083 2 2 145 LYS HD3  H  10.925   2.352  13.244 1.00 . B B . 296 LYS HD3  1 1 
       18 62084 2 2 145 LYS HE2  H  12.917   3.692  12.728 1.00 . B B . 296 LYS HE2  1 1 
       18 62085 2 2 145 LYS HE3  H  12.259   2.894  11.302 1.00 . B B . 296 LYS HE3  1 1 
       18 62086 2 2 145 LYS HG2  H   9.781   2.693  11.063 1.00 . B B . 296 LYS HG2  1 1 
       18 62087 2 2 145 LYS HG3  H   9.431   4.352  11.556 1.00 . B B . 296 LYS HG3  1 1 
       18 62088 2 2 145 LYS HZ1  H  12.819   5.099  10.702 1.00 . B B . 296 LYS HZ1  1 1 
       18 62089 2 2 145 LYS HZ2  H  12.013   5.762  12.035 1.00 . B B . 296 LYS HZ2  1 1 
       18 62090 2 2 145 LYS HZ3  H  11.131   5.041  10.783 1.00 . B B . 296 LYS HZ3  1 1 
       18 62091 2 2 145 LYS N    N   6.962   2.365  10.652 1.00 . B B . 296 LYS N    1 1 
       18 62092 2 2 145 LYS NZ   N  12.004   4.984  11.343 1.00 . B B . 296 LYS NZ   1 1 
       18 62093 2 2 145 LYS O    O   6.330   5.321  12.510 1.00 . B B . 296 LYS O    1 1 
       18 62094 2 2 146 TYR C    C   5.486   6.722  10.013 1.00 . B B . 297 TYR C    1 1 
       18 62095 2 2 146 TYR CA   C   6.992   6.464  10.087 1.00 . B B . 297 TYR CA   1 1 
       18 62096 2 2 146 TYR CB   C   7.651   6.797   8.740 1.00 . B B . 297 TYR CB   1 1 
       18 62097 2 2 146 TYR CD1  C   8.168   9.271   8.647 1.00 . B B . 297 TYR CD1  1 1 
       18 62098 2 2 146 TYR CD2  C   6.268   8.472   7.449 1.00 . B B . 297 TYR CD2  1 1 
       18 62099 2 2 146 TYR CE1  C   7.889  10.560   8.235 1.00 . B B . 297 TYR CE1  1 1 
       18 62100 2 2 146 TYR CE2  C   5.988   9.755   7.029 1.00 . B B . 297 TYR CE2  1 1 
       18 62101 2 2 146 TYR CG   C   7.362   8.205   8.264 1.00 . B B . 297 TYR CG   1 1 
       18 62102 2 2 146 TYR CZ   C   6.796  10.796   7.425 1.00 . B B . 297 TYR CZ   1 1 
       18 62103 2 2 146 TYR H    H   7.728   4.485   9.850 1.00 . B B . 297 TYR H    1 1 
       18 62104 2 2 146 TYR HA   H   7.414   7.099  10.853 1.00 . B B . 297 TYR HA   1 1 
       18 62105 2 2 146 TYR HB2  H   8.721   6.690   8.834 1.00 . B B . 297 TYR HB2  1 1 
       18 62106 2 2 146 TYR HB3  H   7.289   6.110   7.989 1.00 . B B . 297 TYR HB3  1 1 
       18 62107 2 2 146 TYR HD1  H   9.023   9.082   9.277 1.00 . B B . 297 TYR HD1  1 1 
       18 62108 2 2 146 TYR HD2  H   5.633   7.654   7.141 1.00 . B B . 297 TYR HD2  1 1 
       18 62109 2 2 146 TYR HE1  H   8.527  11.375   8.542 1.00 . B B . 297 TYR HE1  1 1 
       18 62110 2 2 146 TYR HE2  H   5.134   9.941   6.397 1.00 . B B . 297 TYR HE2  1 1 
       18 62111 2 2 146 TYR HH   H   7.311  12.518   6.711 1.00 . B B . 297 TYR HH   1 1 
       18 62112 2 2 146 TYR N    N   7.245   5.079  10.469 1.00 . B B . 297 TYR N    1 1 
       18 62113 2 2 146 TYR O    O   4.996   7.756  10.474 1.00 . B B . 297 TYR O    1 1 
       18 62114 2 2 146 TYR OH   O   6.499  12.076   7.019 1.00 . B B . 297 TYR OH   1 1 
       18 62115 2 2 147 LEU C    C   2.678   5.887  10.725 1.00 . B B . 298 LEU C    1 1 
       18 62116 2 2 147 LEU CA   C   3.307   5.860   9.339 1.00 . B B . 298 LEU CA   1 1 
       18 62117 2 2 147 LEU CB   C   2.752   4.674   8.550 1.00 . B B . 298 LEU CB   1 1 
       18 62118 2 2 147 LEU CD1  C   2.752   3.256   6.490 1.00 . B B . 298 LEU CD1  1 1 
       18 62119 2 2 147 LEU CD2  C   2.950   5.735   6.288 1.00 . B B . 298 LEU CD2  1 1 
       18 62120 2 2 147 LEU CG   C   3.299   4.519   7.131 1.00 . B B . 298 LEU CG   1 1 
       18 62121 2 2 147 LEU H    H   5.216   4.986   9.062 1.00 . B B . 298 LEU H    1 1 
       18 62122 2 2 147 LEU HA   H   3.063   6.776   8.824 1.00 . B B . 298 LEU HA   1 1 
       18 62123 2 2 147 LEU HB2  H   2.975   3.770   9.099 1.00 . B B . 298 LEU HB2  1 1 
       18 62124 2 2 147 LEU HB3  H   1.680   4.783   8.488 1.00 . B B . 298 LEU HB3  1 1 
       18 62125 2 2 147 LEU HD11 H   3.155   3.154   5.494 1.00 . B B . 298 LEU HD11 1 1 
       18 62126 2 2 147 LEU HD12 H   1.675   3.315   6.441 1.00 . B B . 298 LEU HD12 1 1 
       18 62127 2 2 147 LEU HD13 H   3.038   2.400   7.085 1.00 . B B . 298 LEU HD13 1 1 
       18 62128 2 2 147 LEU HD21 H   3.368   5.619   5.299 1.00 . B B . 298 LEU HD21 1 1 
       18 62129 2 2 147 LEU HD22 H   3.356   6.623   6.751 1.00 . B B . 298 LEU HD22 1 1 
       18 62130 2 2 147 LEU HD23 H   1.877   5.827   6.217 1.00 . B B . 298 LEU HD23 1 1 
       18 62131 2 2 147 LEU HG   H   4.375   4.435   7.172 1.00 . B B . 298 LEU HG   1 1 
       18 62132 2 2 147 LEU N    N   4.760   5.769   9.439 1.00 . B B . 298 LEU N    1 1 
       18 62133 2 2 147 LEU O    O   1.780   6.680  10.995 1.00 . B B . 298 LEU O    1 1 
       18 62134 2 2 148 ALA C    C   3.003   6.205  13.749 1.00 . B B . 299 ALA C    1 1 
       18 62135 2 2 148 ALA CA   C   2.674   4.934  12.970 1.00 . B B . 299 ALA CA   1 1 
       18 62136 2 2 148 ALA CB   C   3.262   3.717  13.668 1.00 . B B . 299 ALA CB   1 1 
       18 62137 2 2 148 ALA H    H   3.881   4.404  11.306 1.00 . B B . 299 ALA H    1 1 
       18 62138 2 2 148 ALA HA   H   1.601   4.815  12.931 1.00 . B B . 299 ALA HA   1 1 
       18 62139 2 2 148 ALA HB1  H   3.053   2.831  13.086 1.00 . B B . 299 ALA HB1  1 1 
       18 62140 2 2 148 ALA HB2  H   2.822   3.616  14.648 1.00 . B B . 299 ALA HB2  1 1 
       18 62141 2 2 148 ALA HB3  H   4.331   3.838  13.764 1.00 . B B . 299 ALA HB3  1 1 
       18 62142 2 2 148 ALA N    N   3.168   5.016  11.598 1.00 . B B . 299 ALA N    1 1 
       18 62143 2 2 148 ALA O    O   2.243   6.628  14.624 1.00 . B B . 299 ALA O    1 1 
       18 62144 2 2 149 LYS C    C   3.578   9.170  13.810 1.00 . B B . 300 LYS C    1 1 
       18 62145 2 2 149 LYS CA   C   4.579   8.043  14.050 1.00 . B B . 300 LYS CA   1 1 
       18 62146 2 2 149 LYS CB   C   5.952   8.437  13.498 1.00 . B B . 300 LYS CB   1 1 
       18 62147 2 2 149 LYS CD   C   7.806  10.124  13.391 1.00 . B B . 300 LYS CD   1 1 
       18 62148 2 2 149 LYS CE   C   8.352  11.423  13.955 1.00 . B B . 300 LYS CE   1 1 
       18 62149 2 2 149 LYS CG   C   6.498   9.736  14.062 1.00 . B B . 300 LYS CG   1 1 
       18 62150 2 2 149 LYS H    H   4.705   6.398  12.726 1.00 . B B . 300 LYS H    1 1 
       18 62151 2 2 149 LYS HA   H   4.662   7.864  15.111 1.00 . B B . 300 LYS HA   1 1 
       18 62152 2 2 149 LYS HB2  H   6.655   7.651  13.726 1.00 . B B . 300 LYS HB2  1 1 
       18 62153 2 2 149 LYS HB3  H   5.877   8.539  12.424 1.00 . B B . 300 LYS HB3  1 1 
       18 62154 2 2 149 LYS HD2  H   8.530   9.339  13.554 1.00 . B B . 300 LYS HD2  1 1 
       18 62155 2 2 149 LYS HD3  H   7.634  10.244  12.331 1.00 . B B . 300 LYS HD3  1 1 
       18 62156 2 2 149 LYS HE2  H   9.193  11.733  13.355 1.00 . B B . 300 LYS HE2  1 1 
       18 62157 2 2 149 LYS HE3  H   7.579  12.174  13.906 1.00 . B B . 300 LYS HE3  1 1 
       18 62158 2 2 149 LYS HG2  H   5.774  10.521  13.899 1.00 . B B . 300 LYS HG2  1 1 
       18 62159 2 2 149 LYS HG3  H   6.670   9.613  15.122 1.00 . B B . 300 LYS HG3  1 1 
       18 62160 2 2 149 LYS HZ1  H   9.711  10.776  15.404 1.00 . B B . 300 LYS HZ1  1 1 
       18 62161 2 2 149 LYS HZ2  H   8.095  10.735  15.916 1.00 . B B . 300 LYS HZ2  1 1 
       18 62162 2 2 149 LYS HZ3  H   8.910  12.217  15.804 1.00 . B B . 300 LYS HZ3  1 1 
       18 62163 2 2 149 LYS N    N   4.136   6.807  13.417 1.00 . B B . 300 LYS N    1 1 
       18 62164 2 2 149 LYS NZ   N   8.797  11.279  15.367 1.00 . B B . 300 LYS NZ   1 1 
       18 62165 2 2 149 LYS O    O   3.170   9.865  14.741 1.00 . B B . 300 LYS O    1 1 
       18 62166 2 2 150 ASN C    C   0.850   9.896  11.968 1.00 . B B . 301 ASN C    1 1 
       18 62167 2 2 150 ASN CA   C   2.269  10.412  12.179 1.00 . B B . 301 ASN CA   1 1 
       18 62168 2 2 150 ASN CB   C   2.768  11.100  10.900 1.00 . B B . 301 ASN CB   1 1 
       18 62169 2 2 150 ASN CG   C   4.022  11.929  11.127 1.00 . B B . 301 ASN CG   1 1 
       18 62170 2 2 150 ASN H    H   3.488   8.703  11.871 1.00 . B B . 301 ASN H    1 1 
       18 62171 2 2 150 ASN HA   H   2.259  11.132  12.982 1.00 . B B . 301 ASN HA   1 1 
       18 62172 2 2 150 ASN HB2  H   2.990  10.349  10.158 1.00 . B B . 301 ASN HB2  1 1 
       18 62173 2 2 150 ASN HB3  H   1.992  11.750  10.526 1.00 . B B . 301 ASN HB3  1 1 
       18 62174 2 2 150 ASN HD21 H   4.650  11.553   9.279 1.00 . B B . 301 ASN HD21 1 1 
       18 62175 2 2 150 ASN HD22 H   5.680  12.556  10.233 1.00 . B B . 301 ASN HD22 1 1 
       18 62176 2 2 150 ASN N    N   3.172   9.330  12.559 1.00 . B B . 301 ASN N    1 1 
       18 62177 2 2 150 ASN ND2  N   4.869  12.021  10.112 1.00 . B B . 301 ASN ND2  1 1 
       18 62178 2 2 150 ASN O    O   0.053  10.531  11.283 1.00 . B B . 301 ASN O    1 1 
       18 62179 2 2 150 ASN OD1  O   4.223  12.489  12.206 1.00 . B B . 301 ASN OD1  1 1 
       18 62180 2 2 151 SER C    C  -1.934   9.057  12.654 1.00 . B B . 302 SER C    1 1 
       18 62181 2 2 151 SER CA   C  -0.759   8.107  12.406 1.00 . B B . 302 SER CA   1 1 
       18 62182 2 2 151 SER CB   C  -0.860   6.885  13.328 1.00 . B B . 302 SER CB   1 1 
       18 62183 2 2 151 SER H    H   1.182   8.370  13.208 1.00 . B B . 302 SER H    1 1 
       18 62184 2 2 151 SER HA   H  -0.804   7.769  11.382 1.00 . B B . 302 SER HA   1 1 
       18 62185 2 2 151 SER HB2  H  -0.048   6.206  13.111 1.00 . B B . 302 SER HB2  1 1 
       18 62186 2 2 151 SER HB3  H  -0.789   7.209  14.356 1.00 . B B . 302 SER HB3  1 1 
       18 62187 2 2 151 SER HG   H  -2.599   6.625  12.456 1.00 . B B . 302 SER HG   1 1 
       18 62188 2 2 151 SER N    N   0.530   8.771  12.595 1.00 . B B . 302 SER N    1 1 
       18 62189 2 2 151 SER O    O  -2.919   9.032  11.921 1.00 . B B . 302 SER O    1 1 
       18 62190 2 2 151 SER OG   O  -2.087   6.194  13.152 1.00 . B B . 302 SER OG   1 1 
       18 62191 2 2 152 ALA C    C  -3.200  11.852  13.004 1.00 . B B . 303 ALA C    1 1 
       18 62192 2 2 152 ALA CA   C  -2.893  10.796  14.067 1.00 . B B . 303 ALA CA   1 1 
       18 62193 2 2 152 ALA CB   C  -2.556  11.471  15.387 1.00 . B B . 303 ALA CB   1 1 
       18 62194 2 2 152 ALA H    H  -0.971   9.913  14.183 1.00 . B B . 303 ALA H    1 1 
       18 62195 2 2 152 ALA HA   H  -3.778  10.195  14.220 1.00 . B B . 303 ALA HA   1 1 
       18 62196 2 2 152 ALA HB1  H  -1.683  12.095  15.259 1.00 . B B . 303 ALA HB1  1 1 
       18 62197 2 2 152 ALA HB2  H  -2.354  10.718  16.134 1.00 . B B . 303 ALA HB2  1 1 
       18 62198 2 2 152 ALA HB3  H  -3.390  12.079  15.703 1.00 . B B . 303 ALA HB3  1 1 
       18 62199 2 2 152 ALA N    N  -1.811   9.900  13.671 1.00 . B B . 303 ALA N    1 1 
       18 62200 2 2 152 ALA O    O  -4.353  12.240  12.825 1.00 . B B . 303 ALA O    1 1 
       18 62201 2 2 153 THR C    C  -2.361  12.901   9.904 1.00 . B B . 304 THR C    1 1 
       18 62202 2 2 153 THR CA   C  -2.358  13.404  11.347 1.00 . B B . 304 THR CA   1 1 
       18 62203 2 2 153 THR CB   C  -1.259  14.472  11.516 1.00 . B B . 304 THR CB   1 1 
       18 62204 2 2 153 THR CG2  C  -1.355  15.140  12.881 1.00 . B B . 304 THR CG2  1 1 
       18 62205 2 2 153 THR H    H  -1.288  11.923  12.418 1.00 . B B . 304 THR H    1 1 
       18 62206 2 2 153 THR HA   H  -3.311  13.868  11.554 1.00 . B B . 304 THR HA   1 1 
       18 62207 2 2 153 THR HB   H  -1.391  15.225  10.753 1.00 . B B . 304 THR HB   1 1 
       18 62208 2 2 153 THR HG1  H   0.564  14.014  12.161 1.00 . B B . 304 THR HG1  1 1 
       18 62209 2 2 153 THR HG21 H  -2.316  15.624  12.978 1.00 . B B . 304 THR HG21 1 1 
       18 62210 2 2 153 THR HG22 H  -0.572  15.877  12.979 1.00 . B B . 304 THR HG22 1 1 
       18 62211 2 2 153 THR HG23 H  -1.248  14.395  13.656 1.00 . B B . 304 THR HG23 1 1 
       18 62212 2 2 153 THR N    N  -2.178  12.317  12.300 1.00 . B B . 304 THR N    1 1 
       18 62213 2 2 153 THR O    O  -2.878  13.565   9.004 1.00 . B B . 304 THR O    1 1 
       18 62214 2 2 153 THR OG1  O   0.036  13.871  11.359 1.00 . B B . 304 THR OG1  1 1 
       18 62215 2 2 154 LEU C    C  -2.890  10.315   8.017 1.00 . B B . 305 LEU C    1 1 
       18 62216 2 2 154 LEU CA   C  -1.668  11.168   8.352 1.00 . B B . 305 LEU CA   1 1 
       18 62217 2 2 154 LEU CB   C  -0.390  10.332   8.252 1.00 . B B . 305 LEU CB   1 1 
       18 62218 2 2 154 LEU CD1  C   0.196  10.987   5.910 1.00 . B B . 305 LEU CD1  1 1 
       18 62219 2 2 154 LEU CD2  C   1.178   8.920   6.910 1.00 . B B . 305 LEU CD2  1 1 
       18 62220 2 2 154 LEU CG   C  -0.044   9.822   6.856 1.00 . B B . 305 LEU CG   1 1 
       18 62221 2 2 154 LEU H    H  -1.396  11.240  10.446 1.00 . B B . 305 LEU H    1 1 
       18 62222 2 2 154 LEU HA   H  -1.607  11.985   7.648 1.00 . B B . 305 LEU HA   1 1 
       18 62223 2 2 154 LEU HB2  H   0.435  10.933   8.605 1.00 . B B . 305 LEU HB2  1 1 
       18 62224 2 2 154 LEU HB3  H  -0.492   9.478   8.906 1.00 . B B . 305 LEU HB3  1 1 
       18 62225 2 2 154 LEU HD11 H   1.011  11.590   6.281 1.00 . B B . 305 LEU HD11 1 1 
       18 62226 2 2 154 LEU HD12 H  -0.698  11.589   5.846 1.00 . B B . 305 LEU HD12 1 1 
       18 62227 2 2 154 LEU HD13 H   0.446  10.609   4.929 1.00 . B B . 305 LEU HD13 1 1 
       18 62228 2 2 154 LEU HD21 H   1.406   8.563   5.917 1.00 . B B . 305 LEU HD21 1 1 
       18 62229 2 2 154 LEU HD22 H   0.977   8.079   7.558 1.00 . B B . 305 LEU HD22 1 1 
       18 62230 2 2 154 LEU HD23 H   2.019   9.478   7.295 1.00 . B B . 305 LEU HD23 1 1 
       18 62231 2 2 154 LEU HG   H  -0.873   9.244   6.473 1.00 . B B . 305 LEU HG   1 1 
       18 62232 2 2 154 LEU N    N  -1.777  11.733   9.687 1.00 . B B . 305 LEU N    1 1 
       18 62233 2 2 154 LEU O    O  -3.337  10.270   6.870 1.00 . B B . 305 LEU O    1 1 
       18 62234 2 2 155 PHE C    C  -5.804   9.317   9.533 1.00 . B B . 306 PHE C    1 1 
       18 62235 2 2 155 PHE CA   C  -4.568   8.769   8.830 1.00 . B B . 306 PHE CA   1 1 
       18 62236 2 2 155 PHE CB   C  -4.245   7.366   9.350 1.00 . B B . 306 PHE CB   1 1 
       18 62237 2 2 155 PHE CD1  C  -3.132   6.260   7.390 1.00 . B B . 306 PHE CD1  1 1 
       18 62238 2 2 155 PHE CD2  C  -1.850   6.617   9.368 1.00 . B B . 306 PHE CD2  1 1 
       18 62239 2 2 155 PHE CE1  C  -2.035   5.678   6.782 1.00 . B B . 306 PHE CE1  1 1 
       18 62240 2 2 155 PHE CE2  C  -0.752   6.038   8.765 1.00 . B B . 306 PHE CE2  1 1 
       18 62241 2 2 155 PHE CG   C  -3.052   6.736   8.688 1.00 . B B . 306 PHE CG   1 1 
       18 62242 2 2 155 PHE CZ   C  -0.844   5.567   7.471 1.00 . B B . 306 PHE CZ   1 1 
       18 62243 2 2 155 PHE H    H  -3.067   9.767   9.930 1.00 . B B . 306 PHE H    1 1 
       18 62244 2 2 155 PHE HA   H  -4.765   8.713   7.771 1.00 . B B . 306 PHE HA   1 1 
       18 62245 2 2 155 PHE HB2  H  -4.045   7.422  10.410 1.00 . B B . 306 PHE HB2  1 1 
       18 62246 2 2 155 PHE HB3  H  -5.098   6.724   9.184 1.00 . B B . 306 PHE HB3  1 1 
       18 62247 2 2 155 PHE HD1  H  -4.063   6.347   6.849 1.00 . B B . 306 PHE HD1  1 1 
       18 62248 2 2 155 PHE HD2  H  -1.776   6.985  10.381 1.00 . B B . 306 PHE HD2  1 1 
       18 62249 2 2 155 PHE HE1  H  -2.110   5.310   5.769 1.00 . B B . 306 PHE HE1  1 1 
       18 62250 2 2 155 PHE HE2  H   0.179   5.952   9.307 1.00 . B B . 306 PHE HE2  1 1 
       18 62251 2 2 155 PHE HZ   H   0.015   5.112   6.997 1.00 . B B . 306 PHE HZ   1 1 
       18 62252 2 2 155 PHE N    N  -3.432   9.652   9.026 1.00 . B B . 306 PHE N    1 1 
       18 62253 2 2 155 PHE O    O  -5.857   9.380  10.760 1.00 . B B . 306 PHE O    1 1 
       18 62254 2 2 156 SER C    C  -9.217   9.410   8.789 1.00 . B B . 307 SER C    1 1 
       18 62255 2 2 156 SER CA   C  -8.039  10.236   9.294 1.00 . B B . 307 SER CA   1 1 
       18 62256 2 2 156 SER CB   C  -8.221  11.704   8.901 1.00 . B B . 307 SER CB   1 1 
       18 62257 2 2 156 SER H    H  -6.680   9.676   7.779 1.00 . B B . 307 SER H    1 1 
       18 62258 2 2 156 SER HA   H  -7.990  10.162  10.370 1.00 . B B . 307 SER HA   1 1 
       18 62259 2 2 156 SER HB2  H  -8.310  11.778   7.827 1.00 . B B . 307 SER HB2  1 1 
       18 62260 2 2 156 SER HB3  H  -9.117  12.091   9.364 1.00 . B B . 307 SER HB3  1 1 
       18 62261 2 2 156 SER HG   H  -6.539  11.944   9.874 1.00 . B B . 307 SER HG   1 1 
       18 62262 2 2 156 SER N    N  -6.791   9.723   8.750 1.00 . B B . 307 SER N    1 1 
       18 62263 2 2 156 SER O    O  -9.356   9.191   7.588 1.00 . B B . 307 SER O    1 1 
       18 62264 2 2 156 SER OG   O  -7.113  12.484   9.321 1.00 . B B . 307 SER OG   1 1 
       18 62265 2 2 157 ALA C    C -12.502   8.968   9.698 1.00 . B B . 308 ALA C    1 1 
       18 62266 2 2 157 ALA CA   C -11.243   8.182   9.349 1.00 . B B . 308 ALA CA   1 1 
       18 62267 2 2 157 ALA CB   C -11.256   6.825  10.039 1.00 . B B . 308 ALA CB   1 1 
       18 62268 2 2 157 ALA H    H  -9.832   9.066  10.662 1.00 . B B . 308 ALA H    1 1 
       18 62269 2 2 157 ALA HA   H -11.221   8.017   8.282 1.00 . B B . 308 ALA HA   1 1 
       18 62270 2 2 157 ALA HB1  H -12.114   6.258   9.705 1.00 . B B . 308 ALA HB1  1 1 
       18 62271 2 2 157 ALA HB2  H -11.312   6.965  11.109 1.00 . B B . 308 ALA HB2  1 1 
       18 62272 2 2 157 ALA HB3  H -10.351   6.288   9.793 1.00 . B B . 308 ALA HB3  1 1 
       18 62273 2 2 157 ALA N    N -10.043   8.930   9.712 1.00 . B B . 308 ALA N    1 1 
       18 62274 2 2 157 ALA O    O -13.620   8.531   9.424 1.00 . B B . 308 ALA O    1 1 
       18 62275 2 2 158 SER C    C -14.188  11.583   9.573 1.00 . B B . 309 SER C    1 1 
       18 62276 2 2 158 SER CA   C -13.422  10.966  10.744 1.00 . B B . 309 SER CA   1 1 
       18 62277 2 2 158 SER CB   C -12.900  12.072  11.660 1.00 . B B . 309 SER CB   1 1 
       18 62278 2 2 158 SER H    H -11.397  10.475  10.399 1.00 . B B . 309 SER H    1 1 
       18 62279 2 2 158 SER HA   H -14.091  10.332  11.305 1.00 . B B . 309 SER HA   1 1 
       18 62280 2 2 158 SER HB2  H -12.376  12.809  11.069 1.00 . B B . 309 SER HB2  1 1 
       18 62281 2 2 158 SER HB3  H -13.732  12.540  12.165 1.00 . B B . 309 SER HB3  1 1 
       18 62282 2 2 158 SER HG   H -11.255  12.149  12.730 1.00 . B B . 309 SER HG   1 1 
       18 62283 2 2 158 SER N    N -12.309  10.147  10.279 1.00 . B B . 309 SER N    1 1 
       18 62284 2 2 158 SER O    O -15.340  11.989   9.717 1.00 . B B . 309 SER O    1 1 
       18 62285 2 2 158 SER OG   O -12.009  11.550  12.634 1.00 . B B . 309 SER OG   1 1 
       18 62286 2 2 159 ASP C    C -14.818  11.245   6.327 1.00 . B B . 310 ASP C    1 1 
       18 62287 2 2 159 ASP CA   C -14.155  12.270   7.244 1.00 . B B . 310 ASP CA   1 1 
       18 62288 2 2 159 ASP CB   C -13.113  13.084   6.473 1.00 . B B . 310 ASP CB   1 1 
       18 62289 2 2 159 ASP CG   C -11.899  12.269   6.080 1.00 . B B . 310 ASP CG   1 1 
       18 62290 2 2 159 ASP H    H -12.650  11.260   8.336 1.00 . B B . 310 ASP H    1 1 
       18 62291 2 2 159 ASP HA   H -14.919  12.946   7.602 1.00 . B B . 310 ASP HA   1 1 
       18 62292 2 2 159 ASP HB2  H -13.566  13.470   5.572 1.00 . B B . 310 ASP HB2  1 1 
       18 62293 2 2 159 ASP HB3  H -12.785  13.910   7.087 1.00 . B B . 310 ASP HB3  1 1 
       18 62294 2 2 159 ASP N    N -13.551  11.641   8.412 1.00 . B B . 310 ASP N    1 1 
       18 62295 2 2 159 ASP O    O -15.276  11.588   5.239 1.00 . B B . 310 ASP O    1 1 
       18 62296 2 2 159 ASP OD1  O -11.023  12.051   6.950 1.00 . B B . 310 ASP OD1  1 1 
       18 62297 2 2 159 ASP OD2  O -11.804  11.868   4.905 1.00 . B B . 310 ASP OD2  1 1 
       18 62298 2 2 160 TYR C    C -17.088   9.060   6.215 1.00 . B B . 311 TYR C    1 1 
       18 62299 2 2 160 TYR CA   C -15.580   8.961   6.009 1.00 . B B . 311 TYR CA   1 1 
       18 62300 2 2 160 TYR CB   C -15.101   7.567   6.417 1.00 . B B . 311 TYR CB   1 1 
       18 62301 2 2 160 TYR CD1  C -12.583   7.772   6.328 1.00 . B B . 311 TYR CD1  1 1 
       18 62302 2 2 160 TYR CD2  C -13.639   6.200   4.885 1.00 . B B . 311 TYR CD2  1 1 
       18 62303 2 2 160 TYR CE1  C -11.348   7.401   5.834 1.00 . B B . 311 TYR CE1  1 1 
       18 62304 2 2 160 TYR CE2  C -12.408   5.825   4.385 1.00 . B B . 311 TYR CE2  1 1 
       18 62305 2 2 160 TYR CG   C -13.748   7.180   5.863 1.00 . B B . 311 TYR CG   1 1 
       18 62306 2 2 160 TYR CZ   C -11.265   6.427   4.863 1.00 . B B . 311 TYR CZ   1 1 
       18 62307 2 2 160 TYR H    H -14.482   9.771   7.632 1.00 . B B . 311 TYR H    1 1 
       18 62308 2 2 160 TYR HA   H -15.361   9.117   4.964 1.00 . B B . 311 TYR HA   1 1 
       18 62309 2 2 160 TYR HB2  H -15.038   7.519   7.493 1.00 . B B . 311 TYR HB2  1 1 
       18 62310 2 2 160 TYR HB3  H -15.818   6.837   6.074 1.00 . B B . 311 TYR HB3  1 1 
       18 62311 2 2 160 TYR HD1  H -12.650   8.536   7.089 1.00 . B B . 311 TYR HD1  1 1 
       18 62312 2 2 160 TYR HD2  H -14.537   5.731   4.511 1.00 . B B . 311 TYR HD2  1 1 
       18 62313 2 2 160 TYR HE1  H -10.452   7.875   6.211 1.00 . B B . 311 TYR HE1  1 1 
       18 62314 2 2 160 TYR HE2  H -12.345   5.061   3.625 1.00 . B B . 311 TYR HE2  1 1 
       18 62315 2 2 160 TYR HH   H  -9.458   5.815   5.098 1.00 . B B . 311 TYR HH   1 1 
       18 62316 2 2 160 TYR N    N -14.890   9.998   6.772 1.00 . B B . 311 TYR N    1 1 
       18 62317 2 2 160 TYR O    O -17.557   9.281   7.332 1.00 . B B . 311 TYR O    1 1 
       18 62318 2 2 160 TYR OH   O -10.035   6.055   4.367 1.00 . B B . 311 TYR OH   1 1 
       18 62319 2 2 161 GLU C    C -19.903   7.703   4.587 1.00 . B B . 312 GLU C    1 1 
       18 62320 2 2 161 GLU CA   C -19.297   8.951   5.215 1.00 . B B . 312 GLU CA   1 1 
       18 62321 2 2 161 GLU CB   C -19.821  10.201   4.503 1.00 . B B . 312 GLU CB   1 1 
       18 62322 2 2 161 GLU CD   C -22.087  10.260   5.633 1.00 . B B . 312 GLU CD   1 1 
       18 62323 2 2 161 GLU CG   C -20.808  11.015   5.328 1.00 . B B . 312 GLU CG   1 1 
       18 62324 2 2 161 GLU H    H -17.416   8.703   4.276 1.00 . B B . 312 GLU H    1 1 
       18 62325 2 2 161 GLU HA   H -19.579   8.991   6.257 1.00 . B B . 312 GLU HA   1 1 
       18 62326 2 2 161 GLU HB2  H -18.986  10.836   4.251 1.00 . B B . 312 GLU HB2  1 1 
       18 62327 2 2 161 GLU HB3  H -20.318   9.897   3.594 1.00 . B B . 312 GLU HB3  1 1 
       18 62328 2 2 161 GLU HG2  H -20.336  11.287   6.260 1.00 . B B . 312 GLU HG2  1 1 
       18 62329 2 2 161 GLU HG3  H -21.057  11.913   4.778 1.00 . B B . 312 GLU HG3  1 1 
       18 62330 2 2 161 GLU N    N -17.844   8.888   5.140 1.00 . B B . 312 GLU N    1 1 
       18 62331 2 2 161 GLU O    O -19.271   7.044   3.763 1.00 . B B . 312 GLU O    1 1 
       18 62332 2 2 161 GLU OE1  O -22.139   9.557   6.667 1.00 . B B . 312 GLU OE1  1 1 
       18 62333 2 2 161 GLU OE2  O -23.048  10.355   4.842 1.00 . B B . 312 GLU OE2  1 1 
       18 62334 2 2 162 VAL C    C -22.185   6.347   3.023 1.00 . B B . 313 VAL C    1 1 
       18 62335 2 2 162 VAL CA   C -21.796   6.193   4.489 1.00 . B B . 313 VAL CA   1 1 
       18 62336 2 2 162 VAL CB   C -23.052   5.874   5.322 1.00 . B B . 313 VAL CB   1 1 
       18 62337 2 2 162 VAL CG1  C -23.687   4.573   4.861 1.00 . B B . 313 VAL CG1  1 1 
       18 62338 2 2 162 VAL CG2  C -22.707   5.809   6.803 1.00 . B B . 313 VAL CG2  1 1 
       18 62339 2 2 162 VAL H    H -21.603   7.992   5.586 1.00 . B B . 313 VAL H    1 1 
       18 62340 2 2 162 VAL HA   H -21.107   5.366   4.584 1.00 . B B . 313 VAL HA   1 1 
       18 62341 2 2 162 VAL HB   H -23.769   6.670   5.175 1.00 . B B . 313 VAL HB   1 1 
       18 62342 2 2 162 VAL HG11 H -24.596   4.400   5.419 1.00 . B B . 313 VAL HG11 1 1 
       18 62343 2 2 162 VAL HG12 H -23.000   3.759   5.031 1.00 . B B . 313 VAL HG12 1 1 
       18 62344 2 2 162 VAL HG13 H -23.918   4.637   3.808 1.00 . B B . 313 VAL HG13 1 1 
       18 62345 2 2 162 VAL HG21 H -23.594   5.563   7.368 1.00 . B B . 313 VAL HG21 1 1 
       18 62346 2 2 162 VAL HG22 H -22.326   6.766   7.126 1.00 . B B . 313 VAL HG22 1 1 
       18 62347 2 2 162 VAL HG23 H -21.956   5.050   6.963 1.00 . B B . 313 VAL HG23 1 1 
       18 62348 2 2 162 VAL N    N -21.127   7.390   4.972 1.00 . B B . 313 VAL N    1 1 
       18 62349 2 2 162 VAL O    O -22.856   7.309   2.643 1.00 . B B . 313 VAL O    1 1 
       18 62350 2 2 163 ALA C    C -23.545   5.219   0.540 1.00 . B B . 314 ALA C    1 1 
       18 62351 2 2 163 ALA CA   C -22.048   5.412   0.779 1.00 . B B . 314 ALA CA   1 1 
       18 62352 2 2 163 ALA CB   C -21.250   4.329   0.062 1.00 . B B . 314 ALA CB   1 1 
       18 62353 2 2 163 ALA H    H -21.204   4.668   2.571 1.00 . B B . 314 ALA H    1 1 
       18 62354 2 2 163 ALA HA   H -21.750   6.371   0.382 1.00 . B B . 314 ALA HA   1 1 
       18 62355 2 2 163 ALA HB1  H -21.555   3.358   0.424 1.00 . B B . 314 ALA HB1  1 1 
       18 62356 2 2 163 ALA HB2  H -20.197   4.470   0.256 1.00 . B B . 314 ALA HB2  1 1 
       18 62357 2 2 163 ALA HB3  H -21.433   4.390  -1.000 1.00 . B B . 314 ALA HB3  1 1 
       18 62358 2 2 163 ALA N    N -21.747   5.399   2.204 1.00 . B B . 314 ALA N    1 1 
       18 62359 2 2 163 ALA O    O -24.188   4.425   1.229 1.00 . B B . 314 ALA O    1 1 
       18 62360 2 2 164 PRO C    C -25.988   4.448  -1.102 1.00 . B B . 315 PRO C    1 1 
       18 62361 2 2 164 PRO CA   C -25.546   5.873  -0.765 1.00 . B B . 315 PRO CA   1 1 
       18 62362 2 2 164 PRO CB   C -25.681   6.777  -1.993 1.00 . B B . 315 PRO CB   1 1 
       18 62363 2 2 164 PRO CD   C -23.411   6.937  -1.277 1.00 . B B . 315 PRO CD   1 1 
       18 62364 2 2 164 PRO CG   C -24.532   7.719  -1.897 1.00 . B B . 315 PRO CG   1 1 
       18 62365 2 2 164 PRO HA   H -26.160   6.257   0.037 1.00 . B B . 315 PRO HA   1 1 
       18 62366 2 2 164 PRO HB2  H -25.629   6.177  -2.891 1.00 . B B . 315 PRO HB2  1 1 
       18 62367 2 2 164 PRO HB3  H -26.624   7.299  -1.957 1.00 . B B . 315 PRO HB3  1 1 
       18 62368 2 2 164 PRO HD2  H -22.827   6.442  -2.040 1.00 . B B . 315 PRO HD2  1 1 
       18 62369 2 2 164 PRO HD3  H -22.785   7.582  -0.679 1.00 . B B . 315 PRO HD3  1 1 
       18 62370 2 2 164 PRO HG2  H -24.250   8.062  -2.882 1.00 . B B . 315 PRO HG2  1 1 
       18 62371 2 2 164 PRO HG3  H -24.796   8.557  -1.268 1.00 . B B . 315 PRO HG3  1 1 
       18 62372 2 2 164 PRO N    N -24.115   5.955  -0.431 1.00 . B B . 315 PRO N    1 1 
       18 62373 2 2 164 PRO O    O -25.201   3.655  -1.619 1.00 . B B . 315 PRO O    1 1 
       18 62374 2 2 165 PRO C    C -27.540   2.211  -2.420 1.00 . B B . 316 PRO C    1 1 
       18 62375 2 2 165 PRO CA   C -27.809   2.766  -1.023 1.00 . B B . 316 PRO CA   1 1 
       18 62376 2 2 165 PRO CB   C -29.311   2.957  -0.804 1.00 . B B . 316 PRO CB   1 1 
       18 62377 2 2 165 PRO CD   C -28.275   5.038  -0.274 1.00 . B B . 316 PRO CD   1 1 
       18 62378 2 2 165 PRO CG   C -29.407   4.125   0.109 1.00 . B B . 316 PRO CG   1 1 
       18 62379 2 2 165 PRO HA   H -27.424   2.073  -0.288 1.00 . B B . 316 PRO HA   1 1 
       18 62380 2 2 165 PRO HB2  H -29.796   3.150  -1.750 1.00 . B B . 316 PRO HB2  1 1 
       18 62381 2 2 165 PRO HB3  H -29.729   2.070  -0.353 1.00 . B B . 316 PRO HB3  1 1 
       18 62382 2 2 165 PRO HD2  H -28.598   5.744  -1.024 1.00 . B B . 316 PRO HD2  1 1 
       18 62383 2 2 165 PRO HD3  H -27.897   5.554   0.595 1.00 . B B . 316 PRO HD3  1 1 
       18 62384 2 2 165 PRO HG2  H -30.356   4.623  -0.033 1.00 . B B . 316 PRO HG2  1 1 
       18 62385 2 2 165 PRO HG3  H -29.300   3.800   1.133 1.00 . B B . 316 PRO HG3  1 1 
       18 62386 2 2 165 PRO N    N -27.262   4.116  -0.821 1.00 . B B . 316 PRO N    1 1 
       18 62387 2 2 165 PRO O    O -27.033   1.098  -2.565 1.00 . B B . 316 PRO O    1 1 
       18 62388 2 2 166 GLU C    C -26.211   2.288  -5.121 1.00 . B B . 317 GLU C    1 1 
       18 62389 2 2 166 GLU CA   C -27.682   2.568  -4.826 1.00 . B B . 317 GLU CA   1 1 
       18 62390 2 2 166 GLU CB   C -28.207   3.633  -5.789 1.00 . B B . 317 GLU CB   1 1 
       18 62391 2 2 166 GLU CD   C -28.598   4.295  -8.192 1.00 . B B . 317 GLU CD   1 1 
       18 62392 2 2 166 GLU CG   C -28.219   3.183  -7.241 1.00 . B B . 317 GLU CG   1 1 
       18 62393 2 2 166 GLU H    H -28.235   3.886  -3.264 1.00 . B B . 317 GLU H    1 1 
       18 62394 2 2 166 GLU HA   H -28.246   1.659  -4.967 1.00 . B B . 317 GLU HA   1 1 
       18 62395 2 2 166 GLU HB2  H -29.218   3.892  -5.507 1.00 . B B . 317 GLU HB2  1 1 
       18 62396 2 2 166 GLU HB3  H -27.584   4.513  -5.712 1.00 . B B . 317 GLU HB3  1 1 
       18 62397 2 2 166 GLU HG2  H -27.233   2.826  -7.503 1.00 . B B . 317 GLU HG2  1 1 
       18 62398 2 2 166 GLU HG3  H -28.931   2.378  -7.348 1.00 . B B . 317 GLU HG3  1 1 
       18 62399 2 2 166 GLU N    N -27.861   2.999  -3.444 1.00 . B B . 317 GLU N    1 1 
       18 62400 2 2 166 GLU O    O -25.881   1.409  -5.918 1.00 . B B . 317 GLU O    1 1 
       18 62401 2 2 166 GLU OE1  O -29.788   4.673  -8.227 1.00 . B B . 317 GLU OE1  1 1 
       18 62402 2 2 166 GLU OE2  O -27.706   4.801  -8.903 1.00 . B B . 317 GLU OE2  1 1 
       18 62403 2 2 167 TYR C    C -23.437   1.490  -4.183 1.00 . B B . 318 TYR C    1 1 
       18 62404 2 2 167 TYR CA   C -23.894   2.867  -4.661 1.00 . B B . 318 TYR CA   1 1 
       18 62405 2 2 167 TYR CB   C -23.124   3.972  -3.934 1.00 . B B . 318 TYR CB   1 1 
       18 62406 2 2 167 TYR CD1  C -21.277   4.641  -5.513 1.00 . B B . 318 TYR CD1  1 1 
       18 62407 2 2 167 TYR CD2  C -20.672   3.547  -3.483 1.00 . B B . 318 TYR CD2  1 1 
       18 62408 2 2 167 TYR CE1  C -19.947   4.723  -5.872 1.00 . B B . 318 TYR CE1  1 1 
       18 62409 2 2 167 TYR CE2  C -19.337   3.626  -3.835 1.00 . B B . 318 TYR CE2  1 1 
       18 62410 2 2 167 TYR CG   C -21.662   4.053  -4.316 1.00 . B B . 318 TYR CG   1 1 
       18 62411 2 2 167 TYR CZ   C -18.982   4.215  -5.032 1.00 . B B . 318 TYR CZ   1 1 
       18 62412 2 2 167 TYR H    H -25.650   3.688  -3.811 1.00 . B B . 318 TYR H    1 1 
       18 62413 2 2 167 TYR HA   H -23.704   2.945  -5.721 1.00 . B B . 318 TYR HA   1 1 
       18 62414 2 2 167 TYR HB2  H -23.578   4.925  -4.161 1.00 . B B . 318 TYR HB2  1 1 
       18 62415 2 2 167 TYR HB3  H -23.180   3.798  -2.869 1.00 . B B . 318 TYR HB3  1 1 
       18 62416 2 2 167 TYR HD1  H -22.037   5.038  -6.173 1.00 . B B . 318 TYR HD1  1 1 
       18 62417 2 2 167 TYR HD2  H -20.955   3.086  -2.548 1.00 . B B . 318 TYR HD2  1 1 
       18 62418 2 2 167 TYR HE1  H -19.669   5.185  -6.807 1.00 . B B . 318 TYR HE1  1 1 
       18 62419 2 2 167 TYR HE2  H -18.580   3.227  -3.177 1.00 . B B . 318 TYR HE2  1 1 
       18 62420 2 2 167 TYR HH   H -17.488   5.162  -5.795 1.00 . B B . 318 TYR HH   1 1 
       18 62421 2 2 167 TYR N    N -25.327   3.024  -4.457 1.00 . B B . 318 TYR N    1 1 
       18 62422 2 2 167 TYR O    O -22.473   0.933  -4.701 1.00 . B B . 318 TYR O    1 1 
       18 62423 2 2 167 TYR OH   O -17.657   4.298  -5.389 1.00 . B B . 318 TYR OH   1 1 
       18 62424 2 2 168 HIS C    C -24.098  -1.442  -3.796 1.00 . B B . 319 HIS C    1 1 
       18 62425 2 2 168 HIS CA   C -23.859  -0.405  -2.708 1.00 . B B . 319 HIS CA   1 1 
       18 62426 2 2 168 HIS CB   C -24.730  -0.739  -1.490 1.00 . B B . 319 HIS CB   1 1 
       18 62427 2 2 168 HIS CD2  C -24.089   1.342  -0.070 1.00 . B B . 319 HIS CD2  1 1 
       18 62428 2 2 168 HIS CE1  C -24.126   0.396   1.900 1.00 . B B . 319 HIS CE1  1 1 
       18 62429 2 2 168 HIS CG   C -24.403   0.037  -0.251 1.00 . B B . 319 HIS CG   1 1 
       18 62430 2 2 168 HIS H    H -24.919   1.430  -2.838 1.00 . B B . 319 HIS H    1 1 
       18 62431 2 2 168 HIS HA   H -22.820  -0.431  -2.420 1.00 . B B . 319 HIS HA   1 1 
       18 62432 2 2 168 HIS HB2  H -25.760  -0.539  -1.735 1.00 . B B . 319 HIS HB2  1 1 
       18 62433 2 2 168 HIS HB3  H -24.621  -1.789  -1.260 1.00 . B B . 319 HIS HB3  1 1 
       18 62434 2 2 168 HIS HD1  H -24.630  -1.470   1.207 1.00 . B B . 319 HIS HD1  1 1 
       18 62435 2 2 168 HIS HD2  H -23.986   2.088  -0.845 1.00 . B B . 319 HIS HD2  1 1 
       18 62436 2 2 168 HIS HE1  H -24.061   0.238   2.967 1.00 . B B . 319 HIS HE1  1 1 
       18 62437 2 2 168 HIS HE2  H -23.987   2.424   1.717 1.00 . B B . 319 HIS HE2  1 1 
       18 62438 2 2 168 HIS N    N -24.158   0.934  -3.214 1.00 . B B . 319 HIS N    1 1 
       18 62439 2 2 168 HIS ND1  N -24.416  -0.524   1.002 1.00 . B B . 319 HIS ND1  1 1 
       18 62440 2 2 168 HIS NE2  N -23.924   1.543   1.279 1.00 . B B . 319 HIS NE2  1 1 
       18 62441 2 2 168 HIS O    O -23.382  -2.436  -3.893 1.00 . B B . 319 HIS O    1 1 
       18 62442 2 2 169 ARG C    C -24.430  -2.037  -6.830 1.00 . B B . 320 ARG C    1 1 
       18 62443 2 2 169 ARG CA   C -25.464  -2.095  -5.707 1.00 . B B . 320 ARG CA   1 1 
       18 62444 2 2 169 ARG CB   C -26.847  -1.731  -6.255 1.00 . B B . 320 ARG CB   1 1 
       18 62445 2 2 169 ARG CD   C -28.220  -2.881  -4.477 1.00 . B B . 320 ARG CD   1 1 
       18 62446 2 2 169 ARG CG   C -27.914  -1.566  -5.180 1.00 . B B . 320 ARG CG   1 1 
       18 62447 2 2 169 ARG CZ   C -29.725  -4.788  -4.918 1.00 . B B . 320 ARG CZ   1 1 
       18 62448 2 2 169 ARG H    H -25.598  -0.347  -4.526 1.00 . B B . 320 ARG H    1 1 
       18 62449 2 2 169 ARG HA   H -25.493  -3.097  -5.305 1.00 . B B . 320 ARG HA   1 1 
       18 62450 2 2 169 ARG HB2  H -26.773  -0.803  -6.804 1.00 . B B . 320 ARG HB2  1 1 
       18 62451 2 2 169 ARG HB3  H -27.168  -2.512  -6.931 1.00 . B B . 320 ARG HB3  1 1 
       18 62452 2 2 169 ARG HD2  H -27.290  -3.320  -4.148 1.00 . B B . 320 ARG HD2  1 1 
       18 62453 2 2 169 ARG HD3  H -28.844  -2.678  -3.618 1.00 . B B . 320 ARG HD3  1 1 
       18 62454 2 2 169 ARG HE   H -28.758  -3.738  -6.325 1.00 . B B . 320 ARG HE   1 1 
       18 62455 2 2 169 ARG HG2  H -27.566  -0.852  -4.450 1.00 . B B . 320 ARG HG2  1 1 
       18 62456 2 2 169 ARG HG3  H -28.818  -1.197  -5.643 1.00 . B B . 320 ARG HG3  1 1 
       18 62457 2 2 169 ARG HH11 H -29.481  -4.334  -2.956 1.00 . B B . 320 ARG HH11 1 1 
       18 62458 2 2 169 ARG HH12 H -30.552  -5.666  -3.286 1.00 . B B . 320 ARG HH12 1 1 
       18 62459 2 2 169 ARG HH21 H -30.179  -5.486  -6.773 1.00 . B B . 320 ARG HH21 1 1 
       18 62460 2 2 169 ARG HH22 H -30.956  -6.309  -5.454 1.00 . B B . 320 ARG HH22 1 1 
       18 62461 2 2 169 ARG N    N -25.096  -1.183  -4.632 1.00 . B B . 320 ARG N    1 1 
       18 62462 2 2 169 ARG NE   N -28.908  -3.828  -5.355 1.00 . B B . 320 ARG NE   1 1 
       18 62463 2 2 169 ARG NH1  N -29.934  -4.942  -3.618 1.00 . B B . 320 ARG NH1  1 1 
       18 62464 2 2 169 ARG NH2  N -30.333  -5.594  -5.781 1.00 . B B . 320 ARG NH2  1 1 
       18 62465 2 2 169 ARG O    O -24.345  -2.935  -7.671 1.00 . B B . 320 ARG O    1 1 
       18 62466 2 2 170 LYS C    C -21.306  -1.439  -7.404 1.00 . B B . 321 LYS C    1 1 
       18 62467 2 2 170 LYS CA   C -22.604  -0.771  -7.840 1.00 . B B . 321 LYS CA   1 1 
       18 62468 2 2 170 LYS CB   C -22.358   0.724  -8.060 1.00 . B B . 321 LYS CB   1 1 
       18 62469 2 2 170 LYS CD   C -23.363   3.006  -8.382 1.00 . B B . 321 LYS CD   1 1 
       18 62470 2 2 170 LYS CE   C -24.659   3.801  -8.447 1.00 . B B . 321 LYS CE   1 1 
       18 62471 2 2 170 LYS CG   C -23.628   1.510  -8.326 1.00 . B B . 321 LYS CG   1 1 
       18 62472 2 2 170 LYS H    H -23.759  -0.290  -6.134 1.00 . B B . 321 LYS H    1 1 
       18 62473 2 2 170 LYS HA   H -22.942  -1.216  -8.762 1.00 . B B . 321 LYS HA   1 1 
       18 62474 2 2 170 LYS HB2  H -21.881   1.134  -7.182 1.00 . B B . 321 LYS HB2  1 1 
       18 62475 2 2 170 LYS HB3  H -21.702   0.845  -8.908 1.00 . B B . 321 LYS HB3  1 1 
       18 62476 2 2 170 LYS HD2  H -22.817   3.298  -7.498 1.00 . B B . 321 LYS HD2  1 1 
       18 62477 2 2 170 LYS HD3  H -22.776   3.224  -9.261 1.00 . B B . 321 LYS HD3  1 1 
       18 62478 2 2 170 LYS HE2  H -25.275   3.530  -7.604 1.00 . B B . 321 LYS HE2  1 1 
       18 62479 2 2 170 LYS HE3  H -24.420   4.854  -8.391 1.00 . B B . 321 LYS HE3  1 1 
       18 62480 2 2 170 LYS HG2  H -24.042   1.193  -9.272 1.00 . B B . 321 LYS HG2  1 1 
       18 62481 2 2 170 LYS HG3  H -24.336   1.306  -7.536 1.00 . B B . 321 LYS HG3  1 1 
       18 62482 2 2 170 LYS HZ1  H -25.525   2.521  -9.857 1.00 . B B . 321 LYS HZ1  1 1 
       18 62483 2 2 170 LYS HZ2  H -24.919   3.963 -10.514 1.00 . B B . 321 LYS HZ2  1 1 
       18 62484 2 2 170 LYS HZ3  H -26.369   3.977  -9.632 1.00 . B B . 321 LYS HZ3  1 1 
       18 62485 2 2 170 LYS N    N -23.640  -0.969  -6.832 1.00 . B B . 321 LYS N    1 1 
       18 62486 2 2 170 LYS NZ   N -25.418   3.547  -9.699 1.00 . B B . 321 LYS NZ   1 1 
       18 62487 2 2 170 LYS O    O -20.422  -1.707  -8.219 1.00 . B B . 321 LYS O    1 1 
       18 62488 2 2 171 ALA C    C -19.988  -3.789  -5.672 1.00 . B B . 322 ALA C    1 1 
       18 62489 2 2 171 ALA CA   C -20.005  -2.273  -5.535 1.00 . B B . 322 ALA CA   1 1 
       18 62490 2 2 171 ALA CB   C -19.897  -1.873  -4.076 1.00 . B B . 322 ALA CB   1 1 
       18 62491 2 2 171 ALA H    H -21.968  -1.504  -5.525 1.00 . B B . 322 ALA H    1 1 
       18 62492 2 2 171 ALA HA   H -19.155  -1.864  -6.060 1.00 . B B . 322 ALA HA   1 1 
       18 62493 2 2 171 ALA HB1  H -19.954  -0.798  -3.994 1.00 . B B . 322 ALA HB1  1 1 
       18 62494 2 2 171 ALA HB2  H -18.955  -2.215  -3.679 1.00 . B B . 322 ALA HB2  1 1 
       18 62495 2 2 171 ALA HB3  H -20.708  -2.320  -3.519 1.00 . B B . 322 ALA HB3  1 1 
       18 62496 2 2 171 ALA N    N -21.208  -1.703  -6.111 1.00 . B B . 322 ALA N    1 1 
       18 62497 2 2 171 ALA O    O -18.927  -4.407  -5.644 1.00 . B B . 322 ALA O    1 1 
       18 62498 2 2 172 VAL C    C -20.730  -6.306  -7.272 1.00 . B B . 323 VAL C    1 1 
       18 62499 2 2 172 VAL CA   C -21.287  -5.823  -5.937 1.00 . B B . 323 VAL CA   1 1 
       18 62500 2 2 172 VAL CB   C -22.752  -6.287  -5.786 1.00 . B B . 323 VAL CB   1 1 
       18 62501 2 2 172 VAL CG1  C -22.846  -7.807  -5.832 1.00 . B B . 323 VAL CG1  1 1 
       18 62502 2 2 172 VAL CG2  C -23.350  -5.755  -4.494 1.00 . B B . 323 VAL CG2  1 1 
       18 62503 2 2 172 VAL H    H -21.970  -3.824  -5.872 1.00 . B B . 323 VAL H    1 1 
       18 62504 2 2 172 VAL HA   H -20.708  -6.265  -5.139 1.00 . B B . 323 VAL HA   1 1 
       18 62505 2 2 172 VAL HB   H -23.322  -5.889  -6.613 1.00 . B B . 323 VAL HB   1 1 
       18 62506 2 2 172 VAL HG11 H -22.486  -8.163  -6.787 1.00 . B B . 323 VAL HG11 1 1 
       18 62507 2 2 172 VAL HG12 H -23.875  -8.110  -5.700 1.00 . B B . 323 VAL HG12 1 1 
       18 62508 2 2 172 VAL HG13 H -22.243  -8.228  -5.042 1.00 . B B . 323 VAL HG13 1 1 
       18 62509 2 2 172 VAL HG21 H -24.378  -6.078  -4.412 1.00 . B B . 323 VAL HG21 1 1 
       18 62510 2 2 172 VAL HG22 H -23.310  -4.676  -4.496 1.00 . B B . 323 VAL HG22 1 1 
       18 62511 2 2 172 VAL HG23 H -22.785  -6.133  -3.655 1.00 . B B . 323 VAL HG23 1 1 
       18 62512 2 2 172 VAL N    N -21.165  -4.377  -5.824 1.00 . B B . 323 VAL N    1 1 
       18 62513 2 2 172 VAL O    O -19.608  -6.854  -7.286 1.00 . B B . 323 VAL O    1 1 
       18 62514 2 2 172 VAL OXT  O -21.404  -6.114  -8.308 1.00 . B B . 323 VAL OXT  1 1 
       19 62515 1 1   1 ASP C    C  30.271   1.936   3.316 1.00 . A A . 200 ASP C    1 1 
       19 62516 1 1   1 ASP CA   C  30.425   3.149   4.214 1.00 . A A . 200 ASP CA   1 1 
       19 62517 1 1   1 ASP CB   C  31.641   3.971   3.781 1.00 . A A . 200 ASP CB   1 1 
       19 62518 1 1   1 ASP CG   C  31.842   5.199   4.641 1.00 . A A . 200 ASP CG   1 1 
       19 62519 1 1   1 ASP H1   H  29.746   2.131   5.897 1.00 . A A . 200 ASP H1   1 1 
       19 62520 1 1   1 ASP H2   H  30.610   3.543   6.248 1.00 . A A . 200 ASP H2   1 1 
       19 62521 1 1   1 ASP H3   H  31.436   2.149   5.740 1.00 . A A . 200 ASP H3   1 1 
       19 62522 1 1   1 ASP HA   H  29.537   3.760   4.135 1.00 . A A . 200 ASP HA   1 1 
       19 62523 1 1   1 ASP HB2  H  32.526   3.356   3.849 1.00 . A A . 200 ASP HB2  1 1 
       19 62524 1 1   1 ASP HB3  H  31.505   4.289   2.756 1.00 . A A . 200 ASP HB3  1 1 
       19 62525 1 1   1 ASP N    N  30.566   2.714   5.621 1.00 . A A . 200 ASP N    1 1 
       19 62526 1 1   1 ASP O    O  31.233   1.220   3.048 1.00 . A A . 200 ASP O    1 1 
       19 62527 1 1   1 ASP OD1  O  32.492   5.087   5.701 1.00 . A A . 200 ASP OD1  1 1 
       19 62528 1 1   1 ASP OD2  O  31.353   6.282   4.267 1.00 . A A . 200 ASP OD2  1 1 
       19 62529 1 1   2 TYR C    C  27.700   0.817   1.038 1.00 . A A . 201 TYR C    1 1 
       19 62530 1 1   2 TYR CA   C  28.741   0.503   2.105 1.00 . A A . 201 TYR CA   1 1 
       19 62531 1 1   2 TYR CB   C  28.222  -0.585   3.057 1.00 . A A . 201 TYR CB   1 1 
       19 62532 1 1   2 TYR CD1  C  29.169  -2.850   2.467 1.00 . A A . 201 TYR CD1  1 1 
       19 62533 1 1   2 TYR CD2  C  26.909  -2.392   1.861 1.00 . A A . 201 TYR CD2  1 1 
       19 62534 1 1   2 TYR CE1  C  29.061  -4.117   1.925 1.00 . A A . 201 TYR CE1  1 1 
       19 62535 1 1   2 TYR CE2  C  26.793  -3.659   1.323 1.00 . A A . 201 TYR CE2  1 1 
       19 62536 1 1   2 TYR CG   C  28.098  -1.965   2.443 1.00 . A A . 201 TYR CG   1 1 
       19 62537 1 1   2 TYR CZ   C  27.872  -4.516   1.357 1.00 . A A . 201 TYR CZ   1 1 
       19 62538 1 1   2 TYR H    H  28.339   2.365   3.033 1.00 . A A . 201 TYR H    1 1 
       19 62539 1 1   2 TYR HA   H  29.647   0.159   1.629 1.00 . A A . 201 TYR HA   1 1 
       19 62540 1 1   2 TYR HB2  H  28.896  -0.662   3.896 1.00 . A A . 201 TYR HB2  1 1 
       19 62541 1 1   2 TYR HB3  H  27.245  -0.295   3.418 1.00 . A A . 201 TYR HB3  1 1 
       19 62542 1 1   2 TYR HD1  H  30.101  -2.536   2.914 1.00 . A A . 201 TYR HD1  1 1 
       19 62543 1 1   2 TYR HD2  H  26.066  -1.718   1.837 1.00 . A A . 201 TYR HD2  1 1 
       19 62544 1 1   2 TYR HE1  H  29.905  -4.789   1.952 1.00 . A A . 201 TYR HE1  1 1 
       19 62545 1 1   2 TYR HE2  H  25.863  -3.972   0.874 1.00 . A A . 201 TYR HE2  1 1 
       19 62546 1 1   2 TYR HH   H  28.006  -6.428   1.507 1.00 . A A . 201 TYR HH   1 1 
       19 62547 1 1   2 TYR N    N  29.052   1.702   2.863 1.00 . A A . 201 TYR N    1 1 
       19 62548 1 1   2 TYR O    O  26.609   1.301   1.349 1.00 . A A . 201 TYR O    1 1 
       19 62549 1 1   2 TYR OH   O  27.759  -5.781   0.832 1.00 . A A . 201 TYR OH   1 1 
       19 62550 1 1   3 VAL C    C  26.032  -0.282  -1.314 1.00 . A A . 202 VAL C    1 1 
       19 62551 1 1   3 VAL CA   C  27.109   0.794  -1.308 1.00 . A A . 202 VAL CA   1 1 
       19 62552 1 1   3 VAL CB   C  27.821   0.821  -2.676 1.00 . A A . 202 VAL CB   1 1 
       19 62553 1 1   3 VAL CG1  C  26.835   1.155  -3.787 1.00 . A A . 202 VAL CG1  1 1 
       19 62554 1 1   3 VAL CG2  C  28.971   1.819  -2.660 1.00 . A A . 202 VAL CG2  1 1 
       19 62555 1 1   3 VAL H    H  28.931   0.208  -0.412 1.00 . A A . 202 VAL H    1 1 
       19 62556 1 1   3 VAL HA   H  26.642   1.756  -1.149 1.00 . A A . 202 VAL HA   1 1 
       19 62557 1 1   3 VAL HB   H  28.227  -0.162  -2.867 1.00 . A A . 202 VAL HB   1 1 
       19 62558 1 1   3 VAL HG11 H  26.409   2.130  -3.607 1.00 . A A . 202 VAL HG11 1 1 
       19 62559 1 1   3 VAL HG12 H  26.047   0.416  -3.804 1.00 . A A . 202 VAL HG12 1 1 
       19 62560 1 1   3 VAL HG13 H  27.349   1.155  -4.736 1.00 . A A . 202 VAL HG13 1 1 
       19 62561 1 1   3 VAL HG21 H  29.687   1.532  -1.904 1.00 . A A . 202 VAL HG21 1 1 
       19 62562 1 1   3 VAL HG22 H  28.589   2.805  -2.436 1.00 . A A . 202 VAL HG22 1 1 
       19 62563 1 1   3 VAL HG23 H  29.452   1.831  -3.626 1.00 . A A . 202 VAL HG23 1 1 
       19 62564 1 1   3 VAL N    N  28.040   0.563  -0.215 1.00 . A A . 202 VAL N    1 1 
       19 62565 1 1   3 VAL O    O  26.318  -1.462  -1.527 1.00 . A A . 202 VAL O    1 1 
       19 62566 1 1   4 GLN C    C  23.402  -1.321  -2.436 1.00 . A A . 203 GLN C    1 1 
       19 62567 1 1   4 GLN CA   C  23.673  -0.790  -1.031 1.00 . A A . 203 GLN CA   1 1 
       19 62568 1 1   4 GLN CB   C  22.412  -0.091  -0.516 1.00 . A A . 203 GLN CB   1 1 
       19 62569 1 1   4 GLN CD   C  23.037  -0.341   1.935 1.00 . A A . 203 GLN CD   1 1 
       19 62570 1 1   4 GLN CG   C  22.559   0.591   0.838 1.00 . A A . 203 GLN CG   1 1 
       19 62571 1 1   4 GLN H    H  24.648   1.078  -0.847 1.00 . A A . 203 GLN H    1 1 
       19 62572 1 1   4 GLN HA   H  23.915  -1.615  -0.381 1.00 . A A . 203 GLN HA   1 1 
       19 62573 1 1   4 GLN HB2  H  22.121   0.661  -1.233 1.00 . A A . 203 GLN HB2  1 1 
       19 62574 1 1   4 GLN HB3  H  21.621  -0.823  -0.440 1.00 . A A . 203 GLN HB3  1 1 
       19 62575 1 1   4 GLN HE21 H  24.923   0.195   1.604 1.00 . A A . 203 GLN HE21 1 1 
       19 62576 1 1   4 GLN HE22 H  24.676  -0.971   2.861 1.00 . A A . 203 GLN HE22 1 1 
       19 62577 1 1   4 GLN HG2  H  23.265   1.399   0.743 1.00 . A A . 203 GLN HG2  1 1 
       19 62578 1 1   4 GLN HG3  H  21.595   0.987   1.121 1.00 . A A . 203 GLN HG3  1 1 
       19 62579 1 1   4 GLN N    N  24.802   0.130  -1.044 1.00 . A A . 203 GLN N    1 1 
       19 62580 1 1   4 GLN NE2  N  24.341  -0.375   2.155 1.00 . A A . 203 GLN NE2  1 1 
       19 62581 1 1   4 GLN O    O  23.714  -0.655  -3.429 1.00 . A A . 203 GLN O    1 1 
       19 62582 1 1   4 GLN OE1  O  22.239  -0.998   2.603 1.00 . A A . 203 GLN OE1  1 1 
       19 62583 1 1   5 PRO C    C  21.258  -2.205  -4.417 1.00 . A A . 204 PRO C    1 1 
       19 62584 1 1   5 PRO CA   C  22.364  -3.076  -3.816 1.00 . A A . 204 PRO CA   1 1 
       19 62585 1 1   5 PRO CB   C  21.815  -4.460  -3.449 1.00 . A A . 204 PRO CB   1 1 
       19 62586 1 1   5 PRO CD   C  22.654  -3.488  -1.433 1.00 . A A . 204 PRO CD   1 1 
       19 62587 1 1   5 PRO CG   C  22.445  -4.795  -2.141 1.00 . A A . 204 PRO CG   1 1 
       19 62588 1 1   5 PRO HA   H  23.170  -3.178  -4.529 1.00 . A A . 204 PRO HA   1 1 
       19 62589 1 1   5 PRO HB2  H  20.739  -4.414  -3.368 1.00 . A A . 204 PRO HB2  1 1 
       19 62590 1 1   5 PRO HB3  H  22.093  -5.172  -4.212 1.00 . A A . 204 PRO HB3  1 1 
       19 62591 1 1   5 PRO HD2  H  21.789  -3.232  -0.842 1.00 . A A . 204 PRO HD2  1 1 
       19 62592 1 1   5 PRO HD3  H  23.537  -3.531  -0.812 1.00 . A A . 204 PRO HD3  1 1 
       19 62593 1 1   5 PRO HG2  H  21.785  -5.431  -1.568 1.00 . A A . 204 PRO HG2  1 1 
       19 62594 1 1   5 PRO HG3  H  23.391  -5.289  -2.306 1.00 . A A . 204 PRO HG3  1 1 
       19 62595 1 1   5 PRO N    N  22.840  -2.535  -2.540 1.00 . A A . 204 PRO N    1 1 
       19 62596 1 1   5 PRO O    O  20.850  -1.205  -3.825 1.00 . A A . 204 PRO O    1 1 
       19 62597 1 1   6 GLN C    C  18.360  -2.272  -5.912 1.00 . A A . 205 GLN C    1 1 
       19 62598 1 1   6 GLN CA   C  19.757  -1.797  -6.269 1.00 . A A . 205 GLN CA   1 1 
       19 62599 1 1   6 GLN CB   C  19.934  -1.866  -7.784 1.00 . A A . 205 GLN CB   1 1 
       19 62600 1 1   6 GLN CD   C  22.327  -2.459  -8.332 1.00 . A A . 205 GLN CD   1 1 
       19 62601 1 1   6 GLN CG   C  21.279  -1.366  -8.277 1.00 . A A . 205 GLN CG   1 1 
       19 62602 1 1   6 GLN H    H  21.088  -3.419  -5.990 1.00 . A A . 205 GLN H    1 1 
       19 62603 1 1   6 GLN HA   H  19.868  -0.772  -5.948 1.00 . A A . 205 GLN HA   1 1 
       19 62604 1 1   6 GLN HB2  H  19.825  -2.893  -8.091 1.00 . A A . 205 GLN HB2  1 1 
       19 62605 1 1   6 GLN HB3  H  19.159  -1.275  -8.252 1.00 . A A . 205 GLN HB3  1 1 
       19 62606 1 1   6 GLN HE21 H  21.848  -2.840 -10.222 1.00 . A A . 205 GLN HE21 1 1 
       19 62607 1 1   6 GLN HE22 H  23.114  -3.817  -9.549 1.00 . A A . 205 GLN HE22 1 1 
       19 62608 1 1   6 GLN HG2  H  21.156  -0.959  -9.270 1.00 . A A . 205 GLN HG2  1 1 
       19 62609 1 1   6 GLN HG3  H  21.627  -0.589  -7.611 1.00 . A A . 205 GLN HG3  1 1 
       19 62610 1 1   6 GLN N    N  20.769  -2.587  -5.584 1.00 . A A . 205 GLN N    1 1 
       19 62611 1 1   6 GLN NE2  N  22.440  -3.104  -9.479 1.00 . A A . 205 GLN NE2  1 1 
       19 62612 1 1   6 GLN O    O  18.111  -3.471  -5.785 1.00 . A A . 205 GLN O    1 1 
       19 62613 1 1   6 GLN OE1  O  23.034  -2.715  -7.356 1.00 . A A . 205 GLN OE1  1 1 
       19 62614 1 1   7 LEU C    C  15.329  -1.914  -6.790 1.00 . A A . 206 LEU C    1 1 
       19 62615 1 1   7 LEU CA   C  16.062  -1.629  -5.488 1.00 . A A . 206 LEU CA   1 1 
       19 62616 1 1   7 LEU CB   C  15.371  -0.471  -4.756 1.00 . A A . 206 LEU CB   1 1 
       19 62617 1 1   7 LEU CD1  C  15.687  -1.579  -2.533 1.00 . A A . 206 LEU CD1  1 1 
       19 62618 1 1   7 LEU CD2  C  17.159   0.346  -3.179 1.00 . A A . 206 LEU CD2  1 1 
       19 62619 1 1   7 LEU CG   C  15.770  -0.266  -3.292 1.00 . A A . 206 LEU CG   1 1 
       19 62620 1 1   7 LEU H    H  17.739  -0.376  -5.809 1.00 . A A . 206 LEU H    1 1 
       19 62621 1 1   7 LEU HA   H  16.024  -2.511  -4.866 1.00 . A A . 206 LEU HA   1 1 
       19 62622 1 1   7 LEU HB2  H  15.588   0.442  -5.293 1.00 . A A . 206 LEU HB2  1 1 
       19 62623 1 1   7 LEU HB3  H  14.305  -0.641  -4.793 1.00 . A A . 206 LEU HB3  1 1 
       19 62624 1 1   7 LEU HD11 H  14.682  -1.969  -2.601 1.00 . A A . 206 LEU HD11 1 1 
       19 62625 1 1   7 LEU HD12 H  15.940  -1.415  -1.497 1.00 . A A . 206 LEU HD12 1 1 
       19 62626 1 1   7 LEU HD13 H  16.378  -2.289  -2.964 1.00 . A A . 206 LEU HD13 1 1 
       19 62627 1 1   7 LEU HD21 H  17.881  -0.312  -3.640 1.00 . A A . 206 LEU HD21 1 1 
       19 62628 1 1   7 LEU HD22 H  17.408   0.482  -2.136 1.00 . A A . 206 LEU HD22 1 1 
       19 62629 1 1   7 LEU HD23 H  17.173   1.302  -3.679 1.00 . A A . 206 LEU HD23 1 1 
       19 62630 1 1   7 LEU HG   H  15.069   0.416  -2.838 1.00 . A A . 206 LEU HG   1 1 
       19 62631 1 1   7 LEU N    N  17.457  -1.324  -5.746 1.00 . A A . 206 LEU N    1 1 
       19 62632 1 1   7 LEU O    O  14.288  -2.574  -6.796 1.00 . A A . 206 LEU O    1 1 
       19 62633 1 1   8 ARG C    C  14.875  -2.907  -9.582 1.00 . A A . 207 ARG C    1 1 
       19 62634 1 1   8 ARG CA   C  15.229  -1.478  -9.189 1.00 . A A . 207 ARG CA   1 1 
       19 62635 1 1   8 ARG CB   C  16.103  -0.846 -10.272 1.00 . A A . 207 ARG CB   1 1 
       19 62636 1 1   8 ARG CD   C  14.144   0.166 -11.451 1.00 . A A . 207 ARG CD   1 1 
       19 62637 1 1   8 ARG CG   C  15.387  -0.693 -11.602 1.00 . A A . 207 ARG CG   1 1 
       19 62638 1 1   8 ARG CZ   C  12.024   0.399 -12.676 1.00 . A A . 207 ARG CZ   1 1 
       19 62639 1 1   8 ARG H    H  16.768  -0.988  -7.823 1.00 . A A . 207 ARG H    1 1 
       19 62640 1 1   8 ARG HA   H  14.314  -0.913  -9.115 1.00 . A A . 207 ARG HA   1 1 
       19 62641 1 1   8 ARG HB2  H  16.419   0.131  -9.938 1.00 . A A . 207 ARG HB2  1 1 
       19 62642 1 1   8 ARG HB3  H  16.974  -1.466 -10.424 1.00 . A A . 207 ARG HB3  1 1 
       19 62643 1 1   8 ARG HD2  H  13.545  -0.230 -10.645 1.00 . A A . 207 ARG HD2  1 1 
       19 62644 1 1   8 ARG HD3  H  14.449   1.174 -11.210 1.00 . A A . 207 ARG HD3  1 1 
       19 62645 1 1   8 ARG HE   H  13.806   0.058 -13.524 1.00 . A A . 207 ARG HE   1 1 
       19 62646 1 1   8 ARG HG2  H  16.054  -0.225 -12.311 1.00 . A A . 207 ARG HG2  1 1 
       19 62647 1 1   8 ARG HG3  H  15.099  -1.671 -11.961 1.00 . A A . 207 ARG HG3  1 1 
       19 62648 1 1   8 ARG HH11 H  11.869   0.597 -10.667 1.00 . A A . 207 ARG HH11 1 1 
       19 62649 1 1   8 ARG HH12 H  10.374   0.775 -11.546 1.00 . A A . 207 ARG HH12 1 1 
       19 62650 1 1   8 ARG HH21 H  11.853   0.271 -14.689 1.00 . A A . 207 ARG HH21 1 1 
       19 62651 1 1   8 ARG HH22 H  10.366   0.569 -13.836 1.00 . A A . 207 ARG HH22 1 1 
       19 62652 1 1   8 ARG N    N  15.887  -1.418  -7.890 1.00 . A A . 207 ARG N    1 1 
       19 62653 1 1   8 ARG NE   N  13.339   0.194 -12.667 1.00 . A A . 207 ARG NE   1 1 
       19 62654 1 1   8 ARG NH1  N  11.376   0.600 -11.536 1.00 . A A . 207 ARG NH1  1 1 
       19 62655 1 1   8 ARG NH2  N  11.362   0.413 -13.825 1.00 . A A . 207 ARG NH2  1 1 
       19 62656 1 1   8 ARG O    O  13.709  -3.209  -9.826 1.00 . A A . 207 ARG O    1 1 
       19 62657 1 1   9 ARG C    C  14.616  -5.862  -9.168 1.00 . A A . 208 ARG C    1 1 
       19 62658 1 1   9 ARG CA   C  15.649  -5.162 -10.058 1.00 . A A . 208 ARG CA   1 1 
       19 62659 1 1   9 ARG CB   C  16.948  -5.968 -10.076 1.00 . A A . 208 ARG CB   1 1 
       19 62660 1 1   9 ARG CD   C  16.700  -6.885 -12.365 1.00 . A A . 208 ARG CD   1 1 
       19 62661 1 1   9 ARG CG   C  16.833  -7.235 -10.898 1.00 . A A . 208 ARG CG   1 1 
       19 62662 1 1   9 ARG CZ   C  18.049  -5.057 -13.374 1.00 . A A . 208 ARG CZ   1 1 
       19 62663 1 1   9 ARG H    H  16.786  -3.487  -9.414 1.00 . A A . 208 ARG H    1 1 
       19 62664 1 1   9 ARG HA   H  15.256  -5.127 -11.064 1.00 . A A . 208 ARG HA   1 1 
       19 62665 1 1   9 ARG HB2  H  17.732  -5.361 -10.504 1.00 . A A . 208 ARG HB2  1 1 
       19 62666 1 1   9 ARG HB3  H  17.214  -6.237  -9.065 1.00 . A A . 208 ARG HB3  1 1 
       19 62667 1 1   9 ARG HD2  H  16.474  -7.780 -12.918 1.00 . A A . 208 ARG HD2  1 1 
       19 62668 1 1   9 ARG HD3  H  15.892  -6.178 -12.478 1.00 . A A . 208 ARG HD3  1 1 
       19 62669 1 1   9 ARG HE   H  18.758  -6.845 -12.805 1.00 . A A . 208 ARG HE   1 1 
       19 62670 1 1   9 ARG HG2  H  17.720  -7.834 -10.753 1.00 . A A . 208 ARG HG2  1 1 
       19 62671 1 1   9 ARG HG3  H  15.960  -7.787 -10.583 1.00 . A A . 208 ARG HG3  1 1 
       19 62672 1 1   9 ARG HH11 H  16.047  -4.680 -13.394 1.00 . A A . 208 ARG HH11 1 1 
       19 62673 1 1   9 ARG HH12 H  17.068  -3.377 -13.955 1.00 . A A . 208 ARG HH12 1 1 
       19 62674 1 1   9 ARG HH21 H  20.072  -5.144 -13.539 1.00 . A A . 208 ARG HH21 1 1 
       19 62675 1 1   9 ARG HH22 H  19.341  -3.646 -14.055 1.00 . A A . 208 ARG HH22 1 1 
       19 62676 1 1   9 ARG N    N  15.875  -3.781  -9.641 1.00 . A A . 208 ARG N    1 1 
       19 62677 1 1   9 ARG NE   N  17.941  -6.292 -12.877 1.00 . A A . 208 ARG NE   1 1 
       19 62678 1 1   9 ARG NH1  N  16.973  -4.315 -13.593 1.00 . A A . 208 ARG NH1  1 1 
       19 62679 1 1   9 ARG NH2  N  19.246  -4.578 -13.682 1.00 . A A . 208 ARG NH2  1 1 
       19 62680 1 1   9 ARG O    O  13.667  -6.449  -9.687 1.00 . A A . 208 ARG O    1 1 
       19 62681 1 1  10 PRO C    C  12.384  -5.863  -7.170 1.00 . A A . 209 PRO C    1 1 
       19 62682 1 1  10 PRO CA   C  13.787  -6.403  -6.910 1.00 . A A . 209 PRO CA   1 1 
       19 62683 1 1  10 PRO CB   C  14.283  -5.977  -5.527 1.00 . A A . 209 PRO CB   1 1 
       19 62684 1 1  10 PRO CD   C  15.952  -5.307  -7.088 1.00 . A A . 209 PRO CD   1 1 
       19 62685 1 1  10 PRO CG   C  15.753  -5.827  -5.693 1.00 . A A . 209 PRO CG   1 1 
       19 62686 1 1  10 PRO HA   H  13.770  -7.485  -6.975 1.00 . A A . 209 PRO HA   1 1 
       19 62687 1 1  10 PRO HB2  H  13.816  -5.046  -5.244 1.00 . A A . 209 PRO HB2  1 1 
       19 62688 1 1  10 PRO HB3  H  14.044  -6.743  -4.804 1.00 . A A . 209 PRO HB3  1 1 
       19 62689 1 1  10 PRO HD2  H  15.953  -4.227  -7.091 1.00 . A A . 209 PRO HD2  1 1 
       19 62690 1 1  10 PRO HD3  H  16.873  -5.686  -7.506 1.00 . A A . 209 PRO HD3  1 1 
       19 62691 1 1  10 PRO HG2  H  16.135  -5.121  -4.969 1.00 . A A . 209 PRO HG2  1 1 
       19 62692 1 1  10 PRO HG3  H  16.237  -6.785  -5.577 1.00 . A A . 209 PRO HG3  1 1 
       19 62693 1 1  10 PRO N    N  14.782  -5.837  -7.824 1.00 . A A . 209 PRO N    1 1 
       19 62694 1 1  10 PRO O    O  11.420  -6.622  -7.169 1.00 . A A . 209 PRO O    1 1 
       19 62695 1 1  11 PHE C    C  10.431  -4.474  -9.041 1.00 . A A . 210 PHE C    1 1 
       19 62696 1 1  11 PHE CA   C  10.979  -3.955  -7.714 1.00 . A A . 210 PHE CA   1 1 
       19 62697 1 1  11 PHE CB   C  11.062  -2.425  -7.736 1.00 . A A . 210 PHE CB   1 1 
       19 62698 1 1  11 PHE CD1  C   9.758  -2.012  -5.634 1.00 . A A . 210 PHE CD1  1 1 
       19 62699 1 1  11 PHE CD2  C  11.889  -0.973  -5.861 1.00 . A A . 210 PHE CD2  1 1 
       19 62700 1 1  11 PHE CE1  C   9.601  -1.432  -4.390 1.00 . A A . 210 PHE CE1  1 1 
       19 62701 1 1  11 PHE CE2  C  11.739  -0.388  -4.618 1.00 . A A . 210 PHE CE2  1 1 
       19 62702 1 1  11 PHE CG   C  10.902  -1.790  -6.383 1.00 . A A . 210 PHE CG   1 1 
       19 62703 1 1  11 PHE CZ   C  10.594  -0.618  -3.882 1.00 . A A . 210 PHE CZ   1 1 
       19 62704 1 1  11 PHE H    H  13.075  -3.989  -7.377 1.00 . A A . 210 PHE H    1 1 
       19 62705 1 1  11 PHE HA   H  10.298  -4.251  -6.929 1.00 . A A . 210 PHE HA   1 1 
       19 62706 1 1  11 PHE HB2  H  12.023  -2.129  -8.127 1.00 . A A . 210 PHE HB2  1 1 
       19 62707 1 1  11 PHE HB3  H  10.283  -2.038  -8.378 1.00 . A A . 210 PHE HB3  1 1 
       19 62708 1 1  11 PHE HD1  H   8.979  -2.646  -6.032 1.00 . A A . 210 PHE HD1  1 1 
       19 62709 1 1  11 PHE HD2  H  12.785  -0.793  -6.436 1.00 . A A . 210 PHE HD2  1 1 
       19 62710 1 1  11 PHE HE1  H   8.704  -1.616  -3.818 1.00 . A A . 210 PHE HE1  1 1 
       19 62711 1 1  11 PHE HE2  H  12.516   0.248  -4.222 1.00 . A A . 210 PHE HE2  1 1 
       19 62712 1 1  11 PHE HZ   H  10.476  -0.162  -2.910 1.00 . A A . 210 PHE HZ   1 1 
       19 62713 1 1  11 PHE N    N  12.273  -4.557  -7.408 1.00 . A A . 210 PHE N    1 1 
       19 62714 1 1  11 PHE O    O   9.241  -4.750  -9.150 1.00 . A A . 210 PHE O    1 1 
       19 62715 1 1  12 GLU C    C  10.324  -6.581 -11.126 1.00 . A A . 211 GLU C    1 1 
       19 62716 1 1  12 GLU CA   C  10.895  -5.187 -11.327 1.00 . A A . 211 GLU CA   1 1 
       19 62717 1 1  12 GLU CB   C  12.085  -5.264 -12.278 1.00 . A A . 211 GLU CB   1 1 
       19 62718 1 1  12 GLU CD   C  13.673  -4.060 -13.788 1.00 . A A . 211 GLU CD   1 1 
       19 62719 1 1  12 GLU CG   C  12.597  -3.915 -12.741 1.00 . A A . 211 GLU CG   1 1 
       19 62720 1 1  12 GLU H    H  12.231  -4.326  -9.916 1.00 . A A . 211 GLU H    1 1 
       19 62721 1 1  12 GLU HA   H  10.136  -4.552 -11.757 1.00 . A A . 211 GLU HA   1 1 
       19 62722 1 1  12 GLU HB2  H  12.895  -5.774 -11.774 1.00 . A A . 211 GLU HB2  1 1 
       19 62723 1 1  12 GLU HB3  H  11.803  -5.837 -13.149 1.00 . A A . 211 GLU HB3  1 1 
       19 62724 1 1  12 GLU HG2  H  11.775  -3.352 -13.160 1.00 . A A . 211 GLU HG2  1 1 
       19 62725 1 1  12 GLU HG3  H  13.006  -3.386 -11.893 1.00 . A A . 211 GLU HG3  1 1 
       19 62726 1 1  12 GLU N    N  11.298  -4.615 -10.042 1.00 . A A . 211 GLU N    1 1 
       19 62727 1 1  12 GLU O    O   9.235  -6.896 -11.601 1.00 . A A . 211 GLU O    1 1 
       19 62728 1 1  12 GLU OE1  O  14.481  -5.003 -13.678 1.00 . A A . 211 GLU OE1  1 1 
       19 62729 1 1  12 GLU OE2  O  13.718  -3.242 -14.728 1.00 . A A . 211 GLU OE2  1 1 
       19 62730 1 1  13 LEU C    C   9.354  -8.757  -9.298 1.00 . A A . 212 LEU C    1 1 
       19 62731 1 1  13 LEU CA   C  10.662  -8.760 -10.088 1.00 . A A . 212 LEU CA   1 1 
       19 62732 1 1  13 LEU CB   C  11.766  -9.442  -9.276 1.00 . A A . 212 LEU CB   1 1 
       19 62733 1 1  13 LEU CD1  C  14.197  -9.974  -8.980 1.00 . A A . 212 LEU CD1  1 1 
       19 62734 1 1  13 LEU CD2  C  13.058 -10.523 -11.124 1.00 . A A . 212 LEU CD2  1 1 
       19 62735 1 1  13 LEU CG   C  13.130  -9.541  -9.971 1.00 . A A . 212 LEU CG   1 1 
       19 62736 1 1  13 LEU H    H  11.935  -7.074 -10.063 1.00 . A A . 212 LEU H    1 1 
       19 62737 1 1  13 LEU HA   H  10.518  -9.294 -11.014 1.00 . A A . 212 LEU HA   1 1 
       19 62738 1 1  13 LEU HB2  H  11.896  -8.890  -8.354 1.00 . A A . 212 LEU HB2  1 1 
       19 62739 1 1  13 LEU HB3  H  11.438 -10.442  -9.031 1.00 . A A . 212 LEU HB3  1 1 
       19 62740 1 1  13 LEU HD11 H  14.239  -9.266  -8.166 1.00 . A A . 212 LEU HD11 1 1 
       19 62741 1 1  13 LEU HD12 H  15.156 -10.008  -9.476 1.00 . A A . 212 LEU HD12 1 1 
       19 62742 1 1  13 LEU HD13 H  13.956 -10.953  -8.595 1.00 . A A . 212 LEU HD13 1 1 
       19 62743 1 1  13 LEU HD21 H  14.018 -10.567 -11.615 1.00 . A A . 212 LEU HD21 1 1 
       19 62744 1 1  13 LEU HD22 H  12.307 -10.200 -11.826 1.00 . A A . 212 LEU HD22 1 1 
       19 62745 1 1  13 LEU HD23 H  12.801 -11.502 -10.744 1.00 . A A . 212 LEU HD23 1 1 
       19 62746 1 1  13 LEU HG   H  13.410  -8.569 -10.369 1.00 . A A . 212 LEU HG   1 1 
       19 62747 1 1  13 LEU N    N  11.072  -7.400 -10.402 1.00 . A A . 212 LEU N    1 1 
       19 62748 1 1  13 LEU O    O   8.453  -9.562  -9.544 1.00 . A A . 212 LEU O    1 1 
       19 62749 1 1  14 LEU C    C   6.865  -7.279  -8.322 1.00 . A A . 213 LEU C    1 1 
       19 62750 1 1  14 LEU CA   C   8.100  -7.671  -7.506 1.00 . A A . 213 LEU CA   1 1 
       19 62751 1 1  14 LEU CB   C   8.413  -6.606  -6.453 1.00 . A A . 213 LEU CB   1 1 
       19 62752 1 1  14 LEU CD1  C   7.428  -7.860  -4.521 1.00 . A A . 213 LEU CD1  1 1 
       19 62753 1 1  14 LEU CD2  C   7.898  -5.404  -4.334 1.00 . A A . 213 LEU CD2  1 1 
       19 62754 1 1  14 LEU CG   C   7.464  -6.531  -5.263 1.00 . A A . 213 LEU CG   1 1 
       19 62755 1 1  14 LEU H    H  10.019  -7.206  -8.247 1.00 . A A . 213 LEU H    1 1 
       19 62756 1 1  14 LEU HA   H   7.917  -8.616  -7.016 1.00 . A A . 213 LEU HA   1 1 
       19 62757 1 1  14 LEU HB2  H   9.406  -6.793  -6.074 1.00 . A A . 213 LEU HB2  1 1 
       19 62758 1 1  14 LEU HB3  H   8.413  -5.643  -6.942 1.00 . A A . 213 LEU HB3  1 1 
       19 62759 1 1  14 LEU HD11 H   8.420  -8.100  -4.163 1.00 . A A . 213 LEU HD11 1 1 
       19 62760 1 1  14 LEU HD12 H   7.090  -8.637  -5.190 1.00 . A A . 213 LEU HD12 1 1 
       19 62761 1 1  14 LEU HD13 H   6.751  -7.786  -3.683 1.00 . A A . 213 LEU HD13 1 1 
       19 62762 1 1  14 LEU HD21 H   7.205  -5.326  -3.510 1.00 . A A . 213 LEU HD21 1 1 
       19 62763 1 1  14 LEU HD22 H   7.911  -4.472  -4.881 1.00 . A A . 213 LEU HD22 1 1 
       19 62764 1 1  14 LEU HD23 H   8.889  -5.608  -3.952 1.00 . A A . 213 LEU HD23 1 1 
       19 62765 1 1  14 LEU HG   H   6.467  -6.314  -5.615 1.00 . A A . 213 LEU HG   1 1 
       19 62766 1 1  14 LEU N    N   9.263  -7.821  -8.368 1.00 . A A . 213 LEU N    1 1 
       19 62767 1 1  14 LEU O    O   5.780  -7.830  -8.133 1.00 . A A . 213 LEU O    1 1 
       19 62768 1 1  15 ILE C    C   5.576  -6.992 -11.088 1.00 . A A . 214 ILE C    1 1 
       19 62769 1 1  15 ILE CA   C   5.959  -5.887 -10.109 1.00 . A A . 214 ILE CA   1 1 
       19 62770 1 1  15 ILE CB   C   6.345  -4.611 -10.894 1.00 . A A . 214 ILE CB   1 1 
       19 62771 1 1  15 ILE CD1  C   7.098  -2.203 -10.631 1.00 . A A . 214 ILE CD1  1 1 
       19 62772 1 1  15 ILE CG1  C   6.650  -3.466  -9.931 1.00 . A A . 214 ILE CG1  1 1 
       19 62773 1 1  15 ILE CG2  C   5.234  -4.205 -11.855 1.00 . A A . 214 ILE CG2  1 1 
       19 62774 1 1  15 ILE H    H   7.930  -5.909  -9.322 1.00 . A A . 214 ILE H    1 1 
       19 62775 1 1  15 ILE HA   H   5.105  -5.658  -9.487 1.00 . A A . 214 ILE HA   1 1 
       19 62776 1 1  15 ILE HB   H   7.229  -4.827 -11.476 1.00 . A A . 214 ILE HB   1 1 
       19 62777 1 1  15 ILE HD11 H   7.294  -1.434  -9.898 1.00 . A A . 214 ILE HD11 1 1 
       19 62778 1 1  15 ILE HD12 H   6.318  -1.872 -11.302 1.00 . A A . 214 ILE HD12 1 1 
       19 62779 1 1  15 ILE HD13 H   7.996  -2.404 -11.195 1.00 . A A . 214 ILE HD13 1 1 
       19 62780 1 1  15 ILE HG12 H   5.761  -3.233  -9.365 1.00 . A A . 214 ILE HG12 1 1 
       19 62781 1 1  15 ILE HG13 H   7.436  -3.769  -9.255 1.00 . A A . 214 ILE HG13 1 1 
       19 62782 1 1  15 ILE HG21 H   5.535  -3.320 -12.398 1.00 . A A . 214 ILE HG21 1 1 
       19 62783 1 1  15 ILE HG22 H   4.335  -3.994 -11.295 1.00 . A A . 214 ILE HG22 1 1 
       19 62784 1 1  15 ILE HG23 H   5.045  -5.009 -12.551 1.00 . A A . 214 ILE HG23 1 1 
       19 62785 1 1  15 ILE N    N   7.042  -6.330  -9.236 1.00 . A A . 214 ILE N    1 1 
       19 62786 1 1  15 ILE O    O   4.398  -7.188 -11.382 1.00 . A A . 214 ILE O    1 1 
       19 62787 1 1  16 ALA C    C   5.423  -9.868 -11.828 1.00 . A A . 215 ALA C    1 1 
       19 62788 1 1  16 ALA CA   C   6.337  -8.836 -12.479 1.00 . A A . 215 ALA CA   1 1 
       19 62789 1 1  16 ALA CB   C   7.657  -9.470 -12.894 1.00 . A A . 215 ALA CB   1 1 
       19 62790 1 1  16 ALA H    H   7.498  -7.496 -11.321 1.00 . A A . 215 ALA H    1 1 
       19 62791 1 1  16 ALA HA   H   5.853  -8.450 -13.366 1.00 . A A . 215 ALA HA   1 1 
       19 62792 1 1  16 ALA HB1  H   8.288  -8.718 -13.346 1.00 . A A . 215 ALA HB1  1 1 
       19 62793 1 1  16 ALA HB2  H   7.470 -10.258 -13.608 1.00 . A A . 215 ALA HB2  1 1 
       19 62794 1 1  16 ALA HB3  H   8.150  -9.881 -12.025 1.00 . A A . 215 ALA HB3  1 1 
       19 62795 1 1  16 ALA N    N   6.573  -7.720 -11.574 1.00 . A A . 215 ALA N    1 1 
       19 62796 1 1  16 ALA O    O   4.520 -10.406 -12.470 1.00 . A A . 215 ALA O    1 1 
       19 62797 1 1  17 ALA C    C   3.446 -10.377  -9.503 1.00 . A A . 216 ALA C    1 1 
       19 62798 1 1  17 ALA CA   C   4.804 -11.018  -9.772 1.00 . A A . 216 ALA CA   1 1 
       19 62799 1 1  17 ALA CB   C   5.479 -11.397  -8.461 1.00 . A A . 216 ALA CB   1 1 
       19 62800 1 1  17 ALA H    H   6.424  -9.694 -10.103 1.00 . A A . 216 ALA H    1 1 
       19 62801 1 1  17 ALA HA   H   4.658 -11.919 -10.351 1.00 . A A . 216 ALA HA   1 1 
       19 62802 1 1  17 ALA HB1  H   4.864 -12.112  -7.935 1.00 . A A . 216 ALA HB1  1 1 
       19 62803 1 1  17 ALA HB2  H   5.603 -10.515  -7.849 1.00 . A A . 216 ALA HB2  1 1 
       19 62804 1 1  17 ALA HB3  H   6.446 -11.833  -8.664 1.00 . A A . 216 ALA HB3  1 1 
       19 62805 1 1  17 ALA N    N   5.653 -10.119 -10.542 1.00 . A A . 216 ALA N    1 1 
       19 62806 1 1  17 ALA O    O   2.429 -11.065  -9.404 1.00 . A A . 216 ALA O    1 1 
       19 62807 1 1  18 ALA C    C   1.271  -8.379 -10.340 1.00 . A A . 217 ALA C    1 1 
       19 62808 1 1  18 ALA CA   C   2.207  -8.305  -9.141 1.00 . A A . 217 ALA CA   1 1 
       19 62809 1 1  18 ALA CB   C   2.521  -6.854  -8.803 1.00 . A A . 217 ALA CB   1 1 
       19 62810 1 1  18 ALA H    H   4.289  -8.567  -9.444 1.00 . A A . 217 ALA H    1 1 
       19 62811 1 1  18 ALA HA   H   1.713  -8.746  -8.288 1.00 . A A . 217 ALA HA   1 1 
       19 62812 1 1  18 ALA HB1  H   3.211  -6.816  -7.973 1.00 . A A . 217 ALA HB1  1 1 
       19 62813 1 1  18 ALA HB2  H   1.608  -6.342  -8.535 1.00 . A A . 217 ALA HB2  1 1 
       19 62814 1 1  18 ALA HB3  H   2.964  -6.369  -9.663 1.00 . A A . 217 ALA HB3  1 1 
       19 62815 1 1  18 ALA N    N   3.438  -9.054  -9.381 1.00 . A A . 217 ALA N    1 1 
       19 62816 1 1  18 ALA O    O   0.054  -8.307 -10.193 1.00 . A A . 217 ALA O    1 1 
       19 62817 1 1  19 MET C    C   0.310  -9.982 -12.791 1.00 . A A . 218 MET C    1 1 
       19 62818 1 1  19 MET CA   C   1.056  -8.648 -12.749 1.00 . A A . 218 MET CA   1 1 
       19 62819 1 1  19 MET CB   C   1.948  -8.514 -13.988 1.00 . A A . 218 MET CB   1 1 
       19 62820 1 1  19 MET CE   C   4.596  -5.552 -15.265 1.00 . A A . 218 MET CE   1 1 
       19 62821 1 1  19 MET CG   C   2.786  -7.244 -14.027 1.00 . A A . 218 MET CG   1 1 
       19 62822 1 1  19 MET H    H   2.825  -8.577 -11.581 1.00 . A A . 218 MET H    1 1 
       19 62823 1 1  19 MET HA   H   0.333  -7.847 -12.748 1.00 . A A . 218 MET HA   1 1 
       19 62824 1 1  19 MET HB2  H   2.618  -9.359 -14.023 1.00 . A A . 218 MET HB2  1 1 
       19 62825 1 1  19 MET HB3  H   1.322  -8.530 -14.867 1.00 . A A . 218 MET HB3  1 1 
       19 62826 1 1  19 MET HE1  H   5.191  -5.304 -16.132 1.00 . A A . 218 MET HE1  1 1 
       19 62827 1 1  19 MET HE2  H   5.240  -5.675 -14.409 1.00 . A A . 218 MET HE2  1 1 
       19 62828 1 1  19 MET HE3  H   3.890  -4.758 -15.074 1.00 . A A . 218 MET HE3  1 1 
       19 62829 1 1  19 MET HG2  H   2.137  -6.388 -13.918 1.00 . A A . 218 MET HG2  1 1 
       19 62830 1 1  19 MET HG3  H   3.487  -7.269 -13.205 1.00 . A A . 218 MET HG3  1 1 
       19 62831 1 1  19 MET N    N   1.845  -8.540 -11.525 1.00 . A A . 218 MET N    1 1 
       19 62832 1 1  19 MET O    O  -0.626 -10.160 -13.570 1.00 . A A . 218 MET O    1 1 
       19 62833 1 1  19 MET SD   S   3.711  -7.078 -15.567 1.00 . A A . 218 MET SD   1 1 
       19 62834 1 1  20 GLU C    C  -1.027 -12.203 -10.815 1.00 . A A . 219 GLU C    1 1 
       19 62835 1 1  20 GLU CA   C   0.093 -12.225 -11.854 1.00 . A A . 219 GLU CA   1 1 
       19 62836 1 1  20 GLU CB   C   1.126 -13.293 -11.476 1.00 . A A . 219 GLU CB   1 1 
       19 62837 1 1  20 GLU CD   C   1.985 -13.734 -13.819 1.00 . A A . 219 GLU CD   1 1 
       19 62838 1 1  20 GLU CG   C   2.336 -13.347 -12.398 1.00 . A A . 219 GLU CG   1 1 
       19 62839 1 1  20 GLU H    H   1.488 -10.714 -11.352 1.00 . A A . 219 GLU H    1 1 
       19 62840 1 1  20 GLU HA   H  -0.326 -12.461 -12.820 1.00 . A A . 219 GLU HA   1 1 
       19 62841 1 1  20 GLU HB2  H   1.475 -13.096 -10.473 1.00 . A A . 219 GLU HB2  1 1 
       19 62842 1 1  20 GLU HB3  H   0.646 -14.260 -11.494 1.00 . A A . 219 GLU HB3  1 1 
       19 62843 1 1  20 GLU HG2  H   2.801 -12.374 -12.413 1.00 . A A . 219 GLU HG2  1 1 
       19 62844 1 1  20 GLU HG3  H   3.037 -14.072 -12.006 1.00 . A A . 219 GLU HG3  1 1 
       19 62845 1 1  20 GLU N    N   0.729 -10.915 -11.940 1.00 . A A . 219 GLU N    1 1 
       19 62846 1 1  20 GLU O    O  -1.752 -13.186 -10.638 1.00 . A A . 219 GLU O    1 1 
       19 62847 1 1  20 GLU OE1  O   1.656 -14.913 -14.058 1.00 . A A . 219 GLU OE1  1 1 
       19 62848 1 1  20 GLU OE2  O   2.053 -12.864 -14.715 1.00 . A A . 219 GLU OE2  1 1 
       19 62849 1 1  21 ARG C    C  -3.517 -10.567  -9.672 1.00 . A A . 220 ARG C    1 1 
       19 62850 1 1  21 ARG CA   C  -2.162 -10.917  -9.082 1.00 . A A . 220 ARG CA   1 1 
       19 62851 1 1  21 ARG CB   C  -1.724  -9.845  -8.080 1.00 . A A . 220 ARG CB   1 1 
       19 62852 1 1  21 ARG CD   C  -0.659 -11.359  -6.354 1.00 . A A . 220 ARG CD   1 1 
       19 62853 1 1  21 ARG CG   C  -0.454 -10.190  -7.312 1.00 . A A . 220 ARG CG   1 1 
       19 62854 1 1  21 ARG CZ   C  -1.752 -13.497  -6.949 1.00 . A A . 220 ARG CZ   1 1 
       19 62855 1 1  21 ARG H    H  -0.577 -10.312 -10.348 1.00 . A A . 220 ARG H    1 1 
       19 62856 1 1  21 ARG HA   H  -2.255 -11.858  -8.562 1.00 . A A . 220 ARG HA   1 1 
       19 62857 1 1  21 ARG HB2  H  -1.555  -8.921  -8.611 1.00 . A A . 220 ARG HB2  1 1 
       19 62858 1 1  21 ARG HB3  H  -2.517  -9.696  -7.363 1.00 . A A . 220 ARG HB3  1 1 
       19 62859 1 1  21 ARG HD2  H   0.162 -11.376  -5.656 1.00 . A A . 220 ARG HD2  1 1 
       19 62860 1 1  21 ARG HD3  H  -1.583 -11.203  -5.814 1.00 . A A . 220 ARG HD3  1 1 
       19 62861 1 1  21 ARG HE   H   0.059 -12.919  -7.578 1.00 . A A . 220 ARG HE   1 1 
       19 62862 1 1  21 ARG HG2  H   0.319 -10.451  -8.017 1.00 . A A . 220 ARG HG2  1 1 
       19 62863 1 1  21 ARG HG3  H  -0.145  -9.324  -6.744 1.00 . A A . 220 ARG HG3  1 1 
       19 62864 1 1  21 ARG HH11 H  -2.901 -12.270  -5.808 1.00 . A A . 220 ARG HH11 1 1 
       19 62865 1 1  21 ARG HH12 H  -3.615 -13.811  -6.196 1.00 . A A . 220 ARG HH12 1 1 
       19 62866 1 1  21 ARG HH21 H  -0.881 -14.916  -8.101 1.00 . A A . 220 ARG HH21 1 1 
       19 62867 1 1  21 ARG HH22 H  -2.467 -15.311  -7.512 1.00 . A A . 220 ARG HH22 1 1 
       19 62868 1 1  21 ARG N    N  -1.162 -11.071 -10.132 1.00 . A A . 220 ARG N    1 1 
       19 62869 1 1  21 ARG NE   N  -0.724 -12.653  -7.037 1.00 . A A . 220 ARG NE   1 1 
       19 62870 1 1  21 ARG NH1  N  -2.840 -13.165  -6.265 1.00 . A A . 220 ARG NH1  1 1 
       19 62871 1 1  21 ARG NH2  N  -1.697 -14.666  -7.568 1.00 . A A . 220 ARG NH2  1 1 
       19 62872 1 1  21 ARG O    O  -3.748  -9.444 -10.121 1.00 . A A . 220 ARG O    1 1 
       19 62873 1 1  22 ASN C    C  -6.582 -10.669  -9.073 1.00 . A A . 221 ASN C    1 1 
       19 62874 1 1  22 ASN CA   C  -5.760 -11.353 -10.157 1.00 . A A . 221 ASN CA   1 1 
       19 62875 1 1  22 ASN CB   C  -6.395 -12.692 -10.549 1.00 . A A . 221 ASN CB   1 1 
       19 62876 1 1  22 ASN CG   C  -5.731 -13.329 -11.758 1.00 . A A . 221 ASN CG   1 1 
       19 62877 1 1  22 ASN H    H  -4.130 -12.437  -9.370 1.00 . A A . 221 ASN H    1 1 
       19 62878 1 1  22 ASN HA   H  -5.724 -10.710 -11.024 1.00 . A A . 221 ASN HA   1 1 
       19 62879 1 1  22 ASN HB2  H  -6.314 -13.377  -9.718 1.00 . A A . 221 ASN HB2  1 1 
       19 62880 1 1  22 ASN HB3  H  -7.439 -12.535 -10.778 1.00 . A A . 221 ASN HB3  1 1 
       19 62881 1 1  22 ASN HD21 H  -5.325 -11.532 -12.525 1.00 . A A . 221 ASN HD21 1 1 
       19 62882 1 1  22 ASN HD22 H  -4.813 -12.894 -13.466 1.00 . A A . 221 ASN HD22 1 1 
       19 62883 1 1  22 ASN N    N  -4.400 -11.550  -9.687 1.00 . A A . 221 ASN N    1 1 
       19 62884 1 1  22 ASN ND2  N  -5.240 -12.506 -12.673 1.00 . A A . 221 ASN ND2  1 1 
       19 62885 1 1  22 ASN O    O  -6.295 -10.832  -7.883 1.00 . A A . 221 ASN O    1 1 
       19 62886 1 1  22 ASN OD1  O  -5.663 -14.555 -11.873 1.00 . A A . 221 ASN OD1  1 1 
       19 62887 1 1  23 PRO C    C  -9.248 -10.089  -7.627 1.00 . A A . 222 PRO C    1 1 
       19 62888 1 1  23 PRO CA   C  -8.447  -9.148  -8.522 1.00 . A A . 222 PRO CA   1 1 
       19 62889 1 1  23 PRO CB   C  -9.386  -8.331  -9.421 1.00 . A A . 222 PRO CB   1 1 
       19 62890 1 1  23 PRO CD   C  -7.994  -9.632 -10.859 1.00 . A A . 222 PRO CD   1 1 
       19 62891 1 1  23 PRO CG   C  -8.753  -8.341 -10.770 1.00 . A A . 222 PRO CG   1 1 
       19 62892 1 1  23 PRO HA   H  -7.865  -8.480  -7.904 1.00 . A A . 222 PRO HA   1 1 
       19 62893 1 1  23 PRO HB2  H -10.362  -8.796  -9.441 1.00 . A A . 222 PRO HB2  1 1 
       19 62894 1 1  23 PRO HB3  H  -9.471  -7.325  -9.036 1.00 . A A . 222 PRO HB3  1 1 
       19 62895 1 1  23 PRO HD2  H  -8.633 -10.423 -11.219 1.00 . A A . 222 PRO HD2  1 1 
       19 62896 1 1  23 PRO HD3  H  -7.128  -9.521 -11.495 1.00 . A A . 222 PRO HD3  1 1 
       19 62897 1 1  23 PRO HG2  H  -9.516  -8.303 -11.534 1.00 . A A . 222 PRO HG2  1 1 
       19 62898 1 1  23 PRO HG3  H  -8.080  -7.503 -10.869 1.00 . A A . 222 PRO HG3  1 1 
       19 62899 1 1  23 PRO N    N  -7.595  -9.877  -9.466 1.00 . A A . 222 PRO N    1 1 
       19 62900 1 1  23 PRO O    O -10.366 -10.481  -7.958 1.00 . A A . 222 PRO O    1 1 
       19 62901 1 1  24 THR C    C  -9.846 -10.640  -4.357 1.00 . A A . 223 THR C    1 1 
       19 62902 1 1  24 THR CA   C  -9.297 -11.379  -5.573 1.00 . A A . 223 THR CA   1 1 
       19 62903 1 1  24 THR CB   C  -8.305 -12.461  -5.125 1.00 . A A . 223 THR CB   1 1 
       19 62904 1 1  24 THR CG2  C  -8.277 -13.603  -6.124 1.00 . A A . 223 THR CG2  1 1 
       19 62905 1 1  24 THR H    H  -7.735 -10.160  -6.317 1.00 . A A . 223 THR H    1 1 
       19 62906 1 1  24 THR HA   H -10.115 -11.863  -6.088 1.00 . A A . 223 THR HA   1 1 
       19 62907 1 1  24 THR HB   H  -8.619 -12.846  -4.167 1.00 . A A . 223 THR HB   1 1 
       19 62908 1 1  24 THR HG1  H  -6.546 -11.927  -5.850 1.00 . A A . 223 THR HG1  1 1 
       19 62909 1 1  24 THR HG21 H  -7.974 -13.226  -7.091 1.00 . A A . 223 THR HG21 1 1 
       19 62910 1 1  24 THR HG22 H  -9.261 -14.039  -6.201 1.00 . A A . 223 THR HG22 1 1 
       19 62911 1 1  24 THR HG23 H  -7.574 -14.355  -5.793 1.00 . A A . 223 THR HG23 1 1 
       19 62912 1 1  24 THR N    N  -8.654 -10.471  -6.507 1.00 . A A . 223 THR N    1 1 
       19 62913 1 1  24 THR O    O -10.199 -11.266  -3.353 1.00 . A A . 223 THR O    1 1 
       19 62914 1 1  24 THR OG1  O  -6.994 -11.891  -4.998 1.00 . A A . 223 THR OG1  1 1 
       19 62915 1 1  25 GLN C    C  -9.332  -8.375  -2.282 1.00 . A A . 224 GLN C    1 1 
       19 62916 1 1  25 GLN CA   C -10.388  -8.438  -3.388 1.00 . A A . 224 GLN CA   1 1 
       19 62917 1 1  25 GLN CB   C -11.747  -8.907  -2.832 1.00 . A A . 224 GLN CB   1 1 
       19 62918 1 1  25 GLN CD   C -13.573  -8.597  -1.103 1.00 . A A . 224 GLN CD   1 1 
       19 62919 1 1  25 GLN CG   C -12.233  -8.118  -1.625 1.00 . A A . 224 GLN CG   1 1 
       19 62920 1 1  25 GLN H    H  -9.683  -8.900  -5.327 1.00 . A A . 224 GLN H    1 1 
       19 62921 1 1  25 GLN HA   H -10.505  -7.448  -3.801 1.00 . A A . 224 GLN HA   1 1 
       19 62922 1 1  25 GLN HB2  H -12.490  -8.816  -3.611 1.00 . A A . 224 GLN HB2  1 1 
       19 62923 1 1  25 GLN HB3  H -11.666  -9.945  -2.545 1.00 . A A . 224 GLN HB3  1 1 
       19 62924 1 1  25 GLN HE21 H -12.681  -9.949   0.052 1.00 . A A . 224 GLN HE21 1 1 
       19 62925 1 1  25 GLN HE22 H -14.407  -9.906   0.133 1.00 . A A . 224 GLN HE22 1 1 
       19 62926 1 1  25 GLN HG2  H -11.509  -8.212  -0.835 1.00 . A A . 224 GLN HG2  1 1 
       19 62927 1 1  25 GLN HG3  H -12.325  -7.080  -1.906 1.00 . A A . 224 GLN HG3  1 1 
       19 62928 1 1  25 GLN N    N  -9.935  -9.308  -4.476 1.00 . A A . 224 GLN N    1 1 
       19 62929 1 1  25 GLN NE2  N -13.552  -9.582  -0.218 1.00 . A A . 224 GLN NE2  1 1 
       19 62930 1 1  25 GLN O    O  -8.635  -9.354  -2.018 1.00 . A A . 224 GLN O    1 1 
       19 62931 1 1  25 GLN OE1  O -14.619  -8.088  -1.501 1.00 . A A . 224 GLN OE1  1 1 
       19 62932 1 1  26 PHE C    C  -8.563  -7.910   0.599 1.00 . A A . 225 PHE C    1 1 
       19 62933 1 1  26 PHE CA   C  -8.210  -7.041  -0.597 1.00 . A A . 225 PHE CA   1 1 
       19 62934 1 1  26 PHE CB   C  -8.090  -5.576  -0.162 1.00 . A A . 225 PHE CB   1 1 
       19 62935 1 1  26 PHE CD1  C  -5.674  -5.676   0.531 1.00 . A A . 225 PHE CD1  1 1 
       19 62936 1 1  26 PHE CD2  C  -7.265  -4.850   2.103 1.00 . A A . 225 PHE CD2  1 1 
       19 62937 1 1  26 PHE CE1  C  -4.663  -5.493   1.457 1.00 . A A . 225 PHE CE1  1 1 
       19 62938 1 1  26 PHE CE2  C  -6.256  -4.667   3.031 1.00 . A A . 225 PHE CE2  1 1 
       19 62939 1 1  26 PHE CG   C  -6.989  -5.356   0.844 1.00 . A A . 225 PHE CG   1 1 
       19 62940 1 1  26 PHE CZ   C  -4.955  -4.989   2.707 1.00 . A A . 225 PHE CZ   1 1 
       19 62941 1 1  26 PHE H    H  -9.729  -6.446  -1.946 1.00 . A A . 225 PHE H    1 1 
       19 62942 1 1  26 PHE HA   H  -7.253  -7.364  -0.979 1.00 . A A . 225 PHE HA   1 1 
       19 62943 1 1  26 PHE HB2  H  -7.880  -4.963  -1.028 1.00 . A A . 225 PHE HB2  1 1 
       19 62944 1 1  26 PHE HB3  H  -9.022  -5.261   0.286 1.00 . A A . 225 PHE HB3  1 1 
       19 62945 1 1  26 PHE HD1  H  -5.443  -6.071  -0.447 1.00 . A A . 225 PHE HD1  1 1 
       19 62946 1 1  26 PHE HD2  H  -8.284  -4.596   2.360 1.00 . A A . 225 PHE HD2  1 1 
       19 62947 1 1  26 PHE HE1  H  -3.643  -5.747   1.203 1.00 . A A . 225 PHE HE1  1 1 
       19 62948 1 1  26 PHE HE2  H  -6.485  -4.271   4.010 1.00 . A A . 225 PHE HE2  1 1 
       19 62949 1 1  26 PHE HZ   H  -4.166  -4.846   3.432 1.00 . A A . 225 PHE HZ   1 1 
       19 62950 1 1  26 PHE N    N  -9.185  -7.207  -1.667 1.00 . A A . 225 PHE N    1 1 
       19 62951 1 1  26 PHE O    O  -9.563  -7.687   1.281 1.00 . A A . 225 PHE O    1 1 
       19 62952 1 1  27 GLN C    C  -6.719  -9.606   2.908 1.00 . A A . 226 GLN C    1 1 
       19 62953 1 1  27 GLN CA   C  -7.896  -9.804   1.958 1.00 . A A . 226 GLN CA   1 1 
       19 62954 1 1  27 GLN CB   C  -7.970 -11.260   1.487 1.00 . A A . 226 GLN CB   1 1 
       19 62955 1 1  27 GLN CD   C  -9.079 -12.932  -0.061 1.00 . A A . 226 GLN CD   1 1 
       19 62956 1 1  27 GLN CG   C  -9.099 -11.522   0.502 1.00 . A A . 226 GLN CG   1 1 
       19 62957 1 1  27 GLN H    H  -7.011  -9.077   0.193 1.00 . A A . 226 GLN H    1 1 
       19 62958 1 1  27 GLN HA   H  -8.811  -9.543   2.468 1.00 . A A . 226 GLN HA   1 1 
       19 62959 1 1  27 GLN HB2  H  -7.038 -11.520   1.010 1.00 . A A . 226 GLN HB2  1 1 
       19 62960 1 1  27 GLN HB3  H  -8.116 -11.897   2.348 1.00 . A A . 226 GLN HB3  1 1 
       19 62961 1 1  27 GLN HE21 H  -9.853 -12.274  -1.768 1.00 . A A . 226 GLN HE21 1 1 
       19 62962 1 1  27 GLN HE22 H  -9.538 -13.974  -1.685 1.00 . A A . 226 GLN HE22 1 1 
       19 62963 1 1  27 GLN HG2  H -10.039 -11.367   1.007 1.00 . A A . 226 GLN HG2  1 1 
       19 62964 1 1  27 GLN HG3  H  -9.011 -10.822  -0.317 1.00 . A A . 226 GLN HG3  1 1 
       19 62965 1 1  27 GLN N    N  -7.743  -8.920   0.820 1.00 . A A . 226 GLN N    1 1 
       19 62966 1 1  27 GLN NE2  N  -9.537 -13.078  -1.293 1.00 . A A . 226 GLN NE2  1 1 
       19 62967 1 1  27 GLN O    O  -5.594  -9.354   2.465 1.00 . A A . 226 GLN O    1 1 
       19 62968 1 1  27 GLN OE1  O  -8.649 -13.881   0.600 1.00 . A A . 226 GLN OE1  1 1 
       19 62969 1 1  28 LEU C    C  -5.454 -10.771   5.830 1.00 . A A . 227 LEU C    1 1 
       19 62970 1 1  28 LEU CA   C  -5.931  -9.476   5.195 1.00 . A A . 227 LEU CA   1 1 
       19 62971 1 1  28 LEU CB   C  -6.420  -8.528   6.295 1.00 . A A . 227 LEU CB   1 1 
       19 62972 1 1  28 LEU CD1  C  -7.851  -6.835   5.128 1.00 . A A . 227 LEU CD1  1 1 
       19 62973 1 1  28 LEU CD2  C  -6.513  -6.169   7.128 1.00 . A A . 227 LEU CD2  1 1 
       19 62974 1 1  28 LEU CG   C  -6.564  -7.058   5.897 1.00 . A A . 227 LEU CG   1 1 
       19 62975 1 1  28 LEU H    H  -7.859 -10.003   4.497 1.00 . A A . 227 LEU H    1 1 
       19 62976 1 1  28 LEU HA   H  -5.096  -9.017   4.689 1.00 . A A . 227 LEU HA   1 1 
       19 62977 1 1  28 LEU HB2  H  -7.384  -8.877   6.630 1.00 . A A . 227 LEU HB2  1 1 
       19 62978 1 1  28 LEU HB3  H  -5.728  -8.587   7.123 1.00 . A A . 227 LEU HB3  1 1 
       19 62979 1 1  28 LEU HD11 H  -7.838  -7.431   4.226 1.00 . A A . 227 LEU HD11 1 1 
       19 62980 1 1  28 LEU HD12 H  -7.940  -5.790   4.870 1.00 . A A . 227 LEU HD12 1 1 
       19 62981 1 1  28 LEU HD13 H  -8.690  -7.129   5.741 1.00 . A A . 227 LEU HD13 1 1 
       19 62982 1 1  28 LEU HD21 H  -5.566  -6.304   7.631 1.00 . A A . 227 LEU HD21 1 1 
       19 62983 1 1  28 LEU HD22 H  -7.317  -6.435   7.798 1.00 . A A . 227 LEU HD22 1 1 
       19 62984 1 1  28 LEU HD23 H  -6.617  -5.135   6.832 1.00 . A A . 227 LEU HD23 1 1 
       19 62985 1 1  28 LEU HG   H  -5.740  -6.784   5.253 1.00 . A A . 227 LEU HG   1 1 
       19 62986 1 1  28 LEU N    N  -6.967  -9.721   4.202 1.00 . A A . 227 LEU N    1 1 
       19 62987 1 1  28 LEU O    O  -6.236 -11.706   6.029 1.00 . A A . 227 LEU O    1 1 
       19 62988 1 1  29 PRO C    C  -4.306 -12.369   8.104 1.00 . A A . 228 PRO C    1 1 
       19 62989 1 1  29 PRO CA   C  -3.547 -11.974   6.834 1.00 . A A . 228 PRO CA   1 1 
       19 62990 1 1  29 PRO CB   C  -2.146 -11.469   7.181 1.00 . A A . 228 PRO CB   1 1 
       19 62991 1 1  29 PRO CD   C  -3.157  -9.797   5.814 1.00 . A A . 228 PRO CD   1 1 
       19 62992 1 1  29 PRO CG   C  -1.845 -10.449   6.139 1.00 . A A . 228 PRO CG   1 1 
       19 62993 1 1  29 PRO HA   H  -3.472 -12.831   6.185 1.00 . A A . 228 PRO HA   1 1 
       19 62994 1 1  29 PRO HB2  H  -2.150 -11.036   8.171 1.00 . A A . 228 PRO HB2  1 1 
       19 62995 1 1  29 PRO HB3  H  -1.445 -12.287   7.143 1.00 . A A . 228 PRO HB3  1 1 
       19 62996 1 1  29 PRO HD2  H  -3.300  -8.920   6.425 1.00 . A A . 228 PRO HD2  1 1 
       19 62997 1 1  29 PRO HD3  H  -3.201  -9.538   4.768 1.00 . A A . 228 PRO HD3  1 1 
       19 62998 1 1  29 PRO HG2  H  -1.149  -9.720   6.528 1.00 . A A . 228 PRO HG2  1 1 
       19 62999 1 1  29 PRO HG3  H  -1.438 -10.929   5.262 1.00 . A A . 228 PRO HG3  1 1 
       19 63000 1 1  29 PRO N    N  -4.151 -10.836   6.142 1.00 . A A . 228 PRO N    1 1 
       19 63001 1 1  29 PRO O    O  -5.059 -11.569   8.679 1.00 . A A . 228 PRO O    1 1 
       19 63002 1 1  30 ASN C    C  -4.630 -13.398  10.951 1.00 . A A . 229 ASN C    1 1 
       19 63003 1 1  30 ASN CA   C  -4.839 -14.175   9.656 1.00 . A A . 229 ASN CA   1 1 
       19 63004 1 1  30 ASN CB   C  -4.456 -15.644   9.871 1.00 . A A . 229 ASN CB   1 1 
       19 63005 1 1  30 ASN CG   C  -4.896 -16.553   8.734 1.00 . A A . 229 ASN CG   1 1 
       19 63006 1 1  30 ASN H    H  -3.386 -14.135   8.121 1.00 . A A . 229 ASN H    1 1 
       19 63007 1 1  30 ASN HA   H  -5.885 -14.126   9.396 1.00 . A A . 229 ASN HA   1 1 
       19 63008 1 1  30 ASN HB2  H  -3.386 -15.717   9.964 1.00 . A A . 229 ASN HB2  1 1 
       19 63009 1 1  30 ASN HB3  H  -4.916 -15.993  10.784 1.00 . A A . 229 ASN HB3  1 1 
       19 63010 1 1  30 ASN HD21 H  -5.122 -18.066  10.000 1.00 . A A . 229 ASN HD21 1 1 
       19 63011 1 1  30 ASN HD22 H  -5.469 -18.416   8.345 1.00 . A A . 229 ASN HD22 1 1 
       19 63012 1 1  30 ASN N    N  -4.085 -13.597   8.548 1.00 . A A . 229 ASN N    1 1 
       19 63013 1 1  30 ASN ND2  N  -5.196 -17.801   9.059 1.00 . A A . 229 ASN ND2  1 1 
       19 63014 1 1  30 ASN O    O  -5.571 -13.205  11.718 1.00 . A A . 229 ASN O    1 1 
       19 63015 1 1  30 ASN OD1  O  -4.975 -16.139   7.577 1.00 . A A . 229 ASN OD1  1 1 
       19 63016 1 1  31 GLU C    C  -3.602 -10.812  12.445 1.00 . A A . 230 GLU C    1 1 
       19 63017 1 1  31 GLU CA   C  -3.078 -12.247  12.428 1.00 . A A . 230 GLU CA   1 1 
       19 63018 1 1  31 GLU CB   C  -1.568 -12.261  12.684 1.00 . A A . 230 GLU CB   1 1 
       19 63019 1 1  31 GLU CD   C   0.742 -11.642  11.912 1.00 . A A . 230 GLU CD   1 1 
       19 63020 1 1  31 GLU CG   C  -0.741 -11.564  11.617 1.00 . A A . 230 GLU CG   1 1 
       19 63021 1 1  31 GLU H    H  -2.706 -13.064  10.502 1.00 . A A . 230 GLU H    1 1 
       19 63022 1 1  31 GLU HA   H  -3.562 -12.792  13.228 1.00 . A A . 230 GLU HA   1 1 
       19 63023 1 1  31 GLU HB2  H  -1.374 -11.772  13.626 1.00 . A A . 230 GLU HB2  1 1 
       19 63024 1 1  31 GLU HB3  H  -1.237 -13.288  12.750 1.00 . A A . 230 GLU HB3  1 1 
       19 63025 1 1  31 GLU HG2  H  -0.930 -12.035  10.663 1.00 . A A . 230 GLU HG2  1 1 
       19 63026 1 1  31 GLU HG3  H  -1.033 -10.525  11.571 1.00 . A A . 230 GLU HG3  1 1 
       19 63027 1 1  31 GLU N    N  -3.406 -12.933  11.180 1.00 . A A . 230 GLU N    1 1 
       19 63028 1 1  31 GLU O    O  -3.505 -10.125  13.461 1.00 . A A . 230 GLU O    1 1 
       19 63029 1 1  31 GLU OE1  O   1.372 -12.651  11.533 1.00 . A A . 230 GLU OE1  1 1 
       19 63030 1 1  31 GLU OE2  O   1.279 -10.713  12.550 1.00 . A A . 230 GLU OE2  1 1 
       19 63031 1 1  32 LEU C    C  -6.239  -9.116  11.549 1.00 . A A . 231 LEU C    1 1 
       19 63032 1 1  32 LEU CA   C  -4.744  -9.026  11.272 1.00 . A A . 231 LEU CA   1 1 
       19 63033 1 1  32 LEU CB   C  -4.507  -8.359   9.913 1.00 . A A . 231 LEU CB   1 1 
       19 63034 1 1  32 LEU CD1  C  -2.929  -7.276   8.297 1.00 . A A . 231 LEU CD1  1 1 
       19 63035 1 1  32 LEU CD2  C  -2.172  -7.744  10.625 1.00 . A A . 231 LEU CD2  1 1 
       19 63036 1 1  32 LEU CG   C  -3.043  -8.226   9.478 1.00 . A A . 231 LEU CG   1 1 
       19 63037 1 1  32 LEU H    H  -4.142 -10.916  10.523 1.00 . A A . 231 LEU H    1 1 
       19 63038 1 1  32 LEU HA   H  -4.286  -8.426  12.044 1.00 . A A . 231 LEU HA   1 1 
       19 63039 1 1  32 LEU HB2  H  -5.030  -8.933   9.162 1.00 . A A . 231 LEU HB2  1 1 
       19 63040 1 1  32 LEU HB3  H  -4.939  -7.370   9.945 1.00 . A A . 231 LEU HB3  1 1 
       19 63041 1 1  32 LEU HD11 H  -3.632  -7.566   7.532 1.00 . A A . 231 LEU HD11 1 1 
       19 63042 1 1  32 LEU HD12 H  -1.927  -7.319   7.898 1.00 . A A . 231 LEU HD12 1 1 
       19 63043 1 1  32 LEU HD13 H  -3.144  -6.269   8.623 1.00 . A A . 231 LEU HD13 1 1 
       19 63044 1 1  32 LEU HD21 H  -2.525  -6.783  10.966 1.00 . A A . 231 LEU HD21 1 1 
       19 63045 1 1  32 LEU HD22 H  -1.150  -7.652  10.287 1.00 . A A . 231 LEU HD22 1 1 
       19 63046 1 1  32 LEU HD23 H  -2.220  -8.456  11.436 1.00 . A A . 231 LEU HD23 1 1 
       19 63047 1 1  32 LEU HG   H  -2.681  -9.194   9.164 1.00 . A A . 231 LEU HG   1 1 
       19 63048 1 1  32 LEU N    N  -4.145 -10.354  11.324 1.00 . A A . 231 LEU N    1 1 
       19 63049 1 1  32 LEU O    O  -6.788  -8.340  12.324 1.00 . A A . 231 LEU O    1 1 
       19 63050 1 1  33 THR C    C  -8.760 -11.642  10.536 1.00 . A A . 232 THR C    1 1 
       19 63051 1 1  33 THR CA   C  -8.326 -10.268  11.056 1.00 . A A . 232 THR CA   1 1 
       19 63052 1 1  33 THR CB   C  -9.109  -9.155  10.318 1.00 . A A . 232 THR CB   1 1 
       19 63053 1 1  33 THR CG2  C  -8.856  -9.216   8.817 1.00 . A A . 232 THR CG2  1 1 
       19 63054 1 1  33 THR H    H  -6.373 -10.709  10.372 1.00 . A A . 232 THR H    1 1 
       19 63055 1 1  33 THR HA   H  -8.573 -10.205  12.106 1.00 . A A . 232 THR HA   1 1 
       19 63056 1 1  33 THR HB   H  -8.768  -8.197  10.685 1.00 . A A . 232 THR HB   1 1 
       19 63057 1 1  33 THR HG1  H -10.999  -8.652  10.031 1.00 . A A . 232 THR HG1  1 1 
       19 63058 1 1  33 THR HG21 H  -9.191 -10.169   8.434 1.00 . A A . 232 THR HG21 1 1 
       19 63059 1 1  33 THR HG22 H  -7.797  -9.105   8.629 1.00 . A A . 232 THR HG22 1 1 
       19 63060 1 1  33 THR HG23 H  -9.395  -8.419   8.327 1.00 . A A . 232 THR HG23 1 1 
       19 63061 1 1  33 THR N    N  -6.884 -10.088  10.922 1.00 . A A . 232 THR N    1 1 
       19 63062 1 1  33 THR O    O  -9.798 -12.164  10.944 1.00 . A A . 232 THR O    1 1 
       19 63063 1 1  33 THR OG1  O -10.514  -9.280  10.578 1.00 . A A . 232 THR OG1  1 1 
       19 63064 1 1  34 CYS C    C  -9.412 -13.538   8.161 1.00 . A A . 233 CYS C    1 1 
       19 63065 1 1  34 CYS CA   C  -8.203 -13.549   9.093 1.00 . A A . 233 CYS CA   1 1 
       19 63066 1 1  34 CYS CB   C  -8.386 -14.585  10.213 1.00 . A A . 233 CYS CB   1 1 
       19 63067 1 1  34 CYS H    H  -7.175 -11.728   9.316 1.00 . A A . 233 CYS H    1 1 
       19 63068 1 1  34 CYS HA   H  -7.334 -13.823   8.512 1.00 . A A . 233 CYS HA   1 1 
       19 63069 1 1  34 CYS HB2  H  -7.526 -14.552  10.866 1.00 . A A . 233 CYS HB2  1 1 
       19 63070 1 1  34 CYS HB3  H  -9.271 -14.336  10.780 1.00 . A A . 233 CYS HB3  1 1 
       19 63071 1 1  34 CYS HG   H  -7.582 -16.536   8.779 1.00 . A A . 233 CYS HG   1 1 
       19 63072 1 1  34 CYS N    N  -7.953 -12.219   9.638 1.00 . A A . 233 CYS N    1 1 
       19 63073 1 1  34 CYS O    O -10.537 -13.840   8.567 1.00 . A A . 233 CYS O    1 1 
       19 63074 1 1  34 CYS SG   S  -8.567 -16.289   9.633 1.00 . A A . 233 CYS SG   1 1 
       19 63075 1 1  35 THR C    C -10.027 -14.518   5.110 1.00 . A A . 234 THR C    1 1 
       19 63076 1 1  35 THR CA   C -10.198 -13.224   5.892 1.00 . A A . 234 THR CA   1 1 
       19 63077 1 1  35 THR CB   C -10.129 -12.019   4.946 1.00 . A A . 234 THR CB   1 1 
       19 63078 1 1  35 THR CG2  C -10.636 -10.760   5.632 1.00 . A A . 234 THR CG2  1 1 
       19 63079 1 1  35 THR H    H  -8.293 -12.789   6.685 1.00 . A A . 234 THR H    1 1 
       19 63080 1 1  35 THR HA   H -11.164 -13.226   6.368 1.00 . A A . 234 THR HA   1 1 
       19 63081 1 1  35 THR HB   H -10.753 -12.223   4.092 1.00 . A A . 234 THR HB   1 1 
       19 63082 1 1  35 THR HG1  H  -8.471 -12.611   4.054 1.00 . A A . 234 THR HG1  1 1 
       19 63083 1 1  35 THR HG21 H -10.036 -10.562   6.508 1.00 . A A . 234 THR HG21 1 1 
       19 63084 1 1  35 THR HG22 H -11.666 -10.899   5.925 1.00 . A A . 234 THR HG22 1 1 
       19 63085 1 1  35 THR HG23 H -10.565  -9.925   4.950 1.00 . A A . 234 THR HG23 1 1 
       19 63086 1 1  35 THR N    N  -9.178 -13.144   6.920 1.00 . A A . 234 THR N    1 1 
       19 63087 1 1  35 THR O    O  -9.122 -14.645   4.285 1.00 . A A . 234 THR O    1 1 
       19 63088 1 1  35 THR OG1  O  -8.780 -11.818   4.513 1.00 . A A . 234 THR OG1  1 1 
       19 63089 1 1  36 THR C    C -12.018 -17.292   4.205 1.00 . A A . 235 THR C    1 1 
       19 63090 1 1  36 THR CA   C -10.720 -16.811   4.846 1.00 . A A . 235 THR CA   1 1 
       19 63091 1 1  36 THR CB   C -10.262 -17.802   5.946 1.00 . A A . 235 THR CB   1 1 
       19 63092 1 1  36 THR CG2  C -11.288 -17.906   7.070 1.00 . A A . 235 THR CG2  1 1 
       19 63093 1 1  36 THR H    H -11.638 -15.297   5.997 1.00 . A A . 235 THR H    1 1 
       19 63094 1 1  36 THR HA   H  -9.952 -16.766   4.088 1.00 . A A . 235 THR HA   1 1 
       19 63095 1 1  36 THR HB   H  -9.337 -17.434   6.367 1.00 . A A . 235 THR HB   1 1 
       19 63096 1 1  36 THR HG1  H  -9.430 -19.587   5.993 1.00 . A A . 235 THR HG1  1 1 
       19 63097 1 1  36 THR HG21 H -12.231 -18.246   6.667 1.00 . A A . 235 THR HG21 1 1 
       19 63098 1 1  36 THR HG22 H -11.421 -16.936   7.528 1.00 . A A . 235 THR HG22 1 1 
       19 63099 1 1  36 THR HG23 H -10.940 -18.608   7.812 1.00 . A A . 235 THR HG23 1 1 
       19 63100 1 1  36 THR N    N -10.877 -15.483   5.399 1.00 . A A . 235 THR N    1 1 
       19 63101 1 1  36 THR O    O -13.107 -17.085   4.746 1.00 . A A . 235 THR O    1 1 
       19 63102 1 1  36 THR OG1  O -10.023 -19.099   5.394 1.00 . A A . 235 THR OG1  1 1 
       19 63103 1 1  37 ALA C    C -13.198 -19.938   2.710 1.00 . A A . 236 ALA C    1 1 
       19 63104 1 1  37 ALA CA   C -13.043 -18.471   2.343 1.00 . A A . 236 ALA CA   1 1 
       19 63105 1 1  37 ALA CB   C -12.890 -18.307   0.837 1.00 . A A . 236 ALA CB   1 1 
       19 63106 1 1  37 ALA H    H -11.011 -17.970   2.622 1.00 . A A . 236 ALA H    1 1 
       19 63107 1 1  37 ALA HA   H -13.927 -17.933   2.656 1.00 . A A . 236 ALA HA   1 1 
       19 63108 1 1  37 ALA HB1  H -13.759 -18.711   0.339 1.00 . A A . 236 ALA HB1  1 1 
       19 63109 1 1  37 ALA HB2  H -12.009 -18.835   0.505 1.00 . A A . 236 ALA HB2  1 1 
       19 63110 1 1  37 ALA HB3  H -12.793 -17.258   0.596 1.00 . A A . 236 ALA HB3  1 1 
       19 63111 1 1  37 ALA N    N -11.897 -17.901   3.033 1.00 . A A . 236 ALA N    1 1 
       19 63112 1 1  37 ALA O    O -12.349 -20.766   2.372 1.00 . A A . 236 ALA O    1 1 
       19 63113 1 1  38 LEU C    C -15.367 -22.377   2.884 1.00 . A A . 237 LEU C    1 1 
       19 63114 1 1  38 LEU CA   C -14.508 -21.608   3.884 1.00 . A A . 237 LEU CA   1 1 
       19 63115 1 1  38 LEU CB   C -15.190 -21.571   5.255 1.00 . A A . 237 LEU CB   1 1 
       19 63116 1 1  38 LEU CD1  C -15.198 -20.813   7.645 1.00 . A A . 237 LEU CD1  1 1 
       19 63117 1 1  38 LEU CD2  C -13.067 -21.589   6.601 1.00 . A A . 237 LEU CD2  1 1 
       19 63118 1 1  38 LEU CG   C -14.389 -20.874   6.360 1.00 . A A . 237 LEU CG   1 1 
       19 63119 1 1  38 LEU H    H -14.930 -19.550   3.614 1.00 . A A . 237 LEU H    1 1 
       19 63120 1 1  38 LEU HA   H -13.552 -22.100   3.976 1.00 . A A . 237 LEU HA   1 1 
       19 63121 1 1  38 LEU HB2  H -16.138 -21.063   5.149 1.00 . A A . 237 LEU HB2  1 1 
       19 63122 1 1  38 LEU HB3  H -15.379 -22.588   5.566 1.00 . A A . 237 LEU HB3  1 1 
       19 63123 1 1  38 LEU HD11 H -15.432 -21.815   7.971 1.00 . A A . 237 LEU HD11 1 1 
       19 63124 1 1  38 LEU HD12 H -16.112 -20.267   7.469 1.00 . A A . 237 LEU HD12 1 1 
       19 63125 1 1  38 LEU HD13 H -14.620 -20.312   8.407 1.00 . A A . 237 LEU HD13 1 1 
       19 63126 1 1  38 LEU HD21 H -12.516 -21.075   7.376 1.00 . A A . 237 LEU HD21 1 1 
       19 63127 1 1  38 LEU HD22 H -12.486 -21.591   5.691 1.00 . A A . 237 LEU HD22 1 1 
       19 63128 1 1  38 LEU HD23 H -13.257 -22.606   6.909 1.00 . A A . 237 LEU HD23 1 1 
       19 63129 1 1  38 LEU HG   H -14.172 -19.862   6.052 1.00 . A A . 237 LEU HG   1 1 
       19 63130 1 1  38 LEU N    N -14.270 -20.251   3.414 1.00 . A A . 237 LEU N    1 1 
       19 63131 1 1  38 LEU O    O -16.116 -21.770   2.116 1.00 . A A . 237 LEU O    1 1 
       19 63132 1 1  39 PRO C    C -17.549 -24.288   2.099 1.00 . A A . 238 PRO C    1 1 
       19 63133 1 1  39 PRO CA   C -16.055 -24.575   1.987 1.00 . A A . 238 PRO CA   1 1 
       19 63134 1 1  39 PRO CB   C -15.749 -25.989   2.483 1.00 . A A . 238 PRO CB   1 1 
       19 63135 1 1  39 PRO CD   C -14.338 -24.506   3.713 1.00 . A A . 238 PRO CD   1 1 
       19 63136 1 1  39 PRO CG   C -14.410 -25.887   3.122 1.00 . A A . 238 PRO CG   1 1 
       19 63137 1 1  39 PRO HA   H -15.746 -24.477   0.956 1.00 . A A . 238 PRO HA   1 1 
       19 63138 1 1  39 PRO HB2  H -16.504 -26.295   3.194 1.00 . A A . 238 PRO HB2  1 1 
       19 63139 1 1  39 PRO HB3  H -15.736 -26.673   1.648 1.00 . A A . 238 PRO HB3  1 1 
       19 63140 1 1  39 PRO HD2  H -14.672 -24.519   4.741 1.00 . A A . 238 PRO HD2  1 1 
       19 63141 1 1  39 PRO HD3  H -13.331 -24.121   3.648 1.00 . A A . 238 PRO HD3  1 1 
       19 63142 1 1  39 PRO HG2  H -14.316 -26.633   3.898 1.00 . A A . 238 PRO HG2  1 1 
       19 63143 1 1  39 PRO HG3  H -13.638 -26.016   2.379 1.00 . A A . 238 PRO HG3  1 1 
       19 63144 1 1  39 PRO N    N -15.257 -23.719   2.872 1.00 . A A . 238 PRO N    1 1 
       19 63145 1 1  39 PRO O    O -18.123 -24.327   3.190 1.00 . A A . 238 PRO O    1 1 
       19 63146 1 1  40 GLY C    C -19.870 -22.337   0.323 1.00 . A A . 239 GLY C    1 1 
       19 63147 1 1  40 GLY CA   C -19.581 -23.685   0.948 1.00 . A A . 239 GLY CA   1 1 
       19 63148 1 1  40 GLY H    H -17.646 -23.950   0.133 1.00 . A A . 239 GLY H    1 1 
       19 63149 1 1  40 GLY HA2  H -20.092 -24.453   0.384 1.00 . A A . 239 GLY HA2  1 1 
       19 63150 1 1  40 GLY HA3  H -19.954 -23.688   1.962 1.00 . A A . 239 GLY HA3  1 1 
       19 63151 1 1  40 GLY N    N -18.165 -23.982   0.968 1.00 . A A . 239 GLY N    1 1 
       19 63152 1 1  40 GLY O    O -20.984 -21.828   0.413 1.00 . A A . 239 GLY O    1 1 
       19 63153 1 1  41 SER C    C -19.225 -20.646  -2.476 1.00 . A A . 240 SER C    1 1 
       19 63154 1 1  41 SER CA   C -19.019 -20.467  -0.976 1.00 . A A . 240 SER CA   1 1 
       19 63155 1 1  41 SER CB   C -17.795 -19.594  -0.713 1.00 . A A . 240 SER CB   1 1 
       19 63156 1 1  41 SER H    H -17.989 -22.207  -0.352 1.00 . A A . 240 SER H    1 1 
       19 63157 1 1  41 SER HA   H -19.891 -19.983  -0.561 1.00 . A A . 240 SER HA   1 1 
       19 63158 1 1  41 SER HB2  H -16.916 -20.088  -1.097 1.00 . A A . 240 SER HB2  1 1 
       19 63159 1 1  41 SER HB3  H -17.922 -18.645  -1.208 1.00 . A A . 240 SER HB3  1 1 
       19 63160 1 1  41 SER HG   H -18.082 -20.059   1.176 1.00 . A A . 240 SER HG   1 1 
       19 63161 1 1  41 SER N    N -18.864 -21.756  -0.317 1.00 . A A . 240 SER N    1 1 
       19 63162 1 1  41 SER O    O -19.103 -19.696  -3.251 1.00 . A A . 240 SER O    1 1 
       19 63163 1 1  41 SER OG   O -17.621 -19.367   0.676 1.00 . A A . 240 SER OG   1 1 
       19 63164 1 1  42 SER C    C -21.327 -22.204  -4.495 1.00 . A A . 241 SER C    1 1 
       19 63165 1 1  42 SER CA   C -19.817 -22.157  -4.271 1.00 . A A . 241 SER CA   1 1 
       19 63166 1 1  42 SER CB   C -19.172 -23.486  -4.673 1.00 . A A . 241 SER CB   1 1 
       19 63167 1 1  42 SER H    H -19.571 -22.592  -2.223 1.00 . A A . 241 SER H    1 1 
       19 63168 1 1  42 SER HA   H -19.396 -21.362  -4.872 1.00 . A A . 241 SER HA   1 1 
       19 63169 1 1  42 SER HB2  H -19.611 -24.288  -4.099 1.00 . A A . 241 SER HB2  1 1 
       19 63170 1 1  42 SER HB3  H -19.342 -23.662  -5.726 1.00 . A A . 241 SER HB3  1 1 
       19 63171 1 1  42 SER HG   H -17.445 -22.554  -4.534 1.00 . A A . 241 SER HG   1 1 
       19 63172 1 1  42 SER N    N -19.531 -21.868  -2.880 1.00 . A A . 241 SER N    1 1 
       19 63173 1 1  42 SER O    O -21.870 -23.310  -4.704 1.00 . A A . 241 SER O    1 1 
       19 63174 1 1  42 SER OXT  O -21.967 -21.131  -4.442 1.00 . A A . 241 SER OXT  1 1 
       19 63175 1 1  42 SER OG   O -17.774 -23.464  -4.433 1.00 . A A . 241 SER OG   1 1 
       19 63176 2 2   1 SER C    C  13.417 -23.220   1.823 1.00 . B B . 152 SER C    1 1 
       19 63177 2 2   1 SER CA   C  14.608 -24.092   2.208 1.00 . B B . 152 SER CA   1 1 
       19 63178 2 2   1 SER CB   C  15.470 -23.371   3.244 1.00 . B B . 152 SER CB   1 1 
       19 63179 2 2   1 SER H1   H  16.250 -25.009   1.313 1.00 . B B . 152 SER H1   1 1 
       19 63180 2 2   1 SER H2   H  15.782 -23.556   0.573 1.00 . B B . 152 SER H2   1 1 
       19 63181 2 2   1 SER H3   H  14.867 -24.962   0.335 1.00 . B B . 152 SER H3   1 1 
       19 63182 2 2   1 SER HA   H  14.242 -25.014   2.636 1.00 . B B . 152 SER HA   1 1 
       19 63183 2 2   1 SER HB2  H  14.837 -22.980   4.028 1.00 . B B . 152 SER HB2  1 1 
       19 63184 2 2   1 SER HB3  H  16.179 -24.067   3.667 1.00 . B B . 152 SER HB3  1 1 
       19 63185 2 2   1 SER HG   H  17.135 -22.486   2.675 1.00 . B B . 152 SER HG   1 1 
       19 63186 2 2   1 SER N    N  15.431 -24.427   1.025 1.00 . B B . 152 SER N    1 1 
       19 63187 2 2   1 SER O    O  12.366 -23.285   2.463 1.00 . B B . 152 SER O    1 1 
       19 63188 2 2   1 SER OG   O  16.181 -22.295   2.651 1.00 . B B . 152 SER OG   1 1 
       19 63189 2 2   2 ASN C    C  12.476 -20.334   1.358 1.00 . B B . 153 ASN C    1 1 
       19 63190 2 2   2 ASN CA   C  12.582 -21.450   0.330 1.00 . B B . 153 ASN CA   1 1 
       19 63191 2 2   2 ASN CB   C  11.207 -22.091   0.098 1.00 . B B . 153 ASN CB   1 1 
       19 63192 2 2   2 ASN CG   C  11.220 -23.134  -0.999 1.00 . B B . 153 ASN CG   1 1 
       19 63193 2 2   2 ASN H    H  14.427 -22.483   0.253 1.00 . B B . 153 ASN H    1 1 
       19 63194 2 2   2 ASN HA   H  12.928 -21.020  -0.601 1.00 . B B . 153 ASN HA   1 1 
       19 63195 2 2   2 ASN HB2  H  10.882 -22.565   1.013 1.00 . B B . 153 ASN HB2  1 1 
       19 63196 2 2   2 ASN HB3  H  10.501 -21.320  -0.172 1.00 . B B . 153 ASN HB3  1 1 
       19 63197 2 2   2 ASN HD21 H   9.839 -24.188  -0.034 1.00 . B B . 153 ASN HD21 1 1 
       19 63198 2 2   2 ASN HD22 H  10.382 -24.854  -1.538 1.00 . B B . 153 ASN HD22 1 1 
       19 63199 2 2   2 ASN N    N  13.586 -22.426   0.759 1.00 . B B . 153 ASN N    1 1 
       19 63200 2 2   2 ASN ND2  N  10.399 -24.161  -0.844 1.00 . B B . 153 ASN ND2  1 1 
       19 63201 2 2   2 ASN O    O  11.627 -20.368   2.252 1.00 . B B . 153 ASN O    1 1 
       19 63202 2 2   2 ASN OD1  O  11.975 -23.030  -1.969 1.00 . B B . 153 ASN OD1  1 1 
       19 63203 2 2   3 ALA C    C  12.244 -17.315   1.999 1.00 . B B . 154 ALA C    1 1 
       19 63204 2 2   3 ALA CA   C  13.427 -18.253   2.186 1.00 . B B . 154 ALA CA   1 1 
       19 63205 2 2   3 ALA CB   C  14.740 -17.498   2.042 1.00 . B B . 154 ALA CB   1 1 
       19 63206 2 2   3 ALA H    H  14.007 -19.382   0.494 1.00 . B B . 154 ALA H    1 1 
       19 63207 2 2   3 ALA HA   H  13.386 -18.666   3.182 1.00 . B B . 154 ALA HA   1 1 
       19 63208 2 2   3 ALA HB1  H  15.564 -18.188   2.143 1.00 . B B . 154 ALA HB1  1 1 
       19 63209 2 2   3 ALA HB2  H  14.806 -16.742   2.812 1.00 . B B . 154 ALA HB2  1 1 
       19 63210 2 2   3 ALA HB3  H  14.781 -17.027   1.071 1.00 . B B . 154 ALA HB3  1 1 
       19 63211 2 2   3 ALA N    N  13.370 -19.360   1.243 1.00 . B B . 154 ALA N    1 1 
       19 63212 2 2   3 ALA O    O  12.261 -16.431   1.143 1.00 . B B . 154 ALA O    1 1 
       19 63213 2 2   4 GLU C    C  10.214 -15.431   3.560 1.00 . B B . 155 GLU C    1 1 
       19 63214 2 2   4 GLU CA   C  10.020 -16.695   2.735 1.00 . B B . 155 GLU CA   1 1 
       19 63215 2 2   4 GLU CB   C   8.798 -17.463   3.245 1.00 . B B . 155 GLU CB   1 1 
       19 63216 2 2   4 GLU CD   C   7.594 -18.338   5.275 1.00 . B B . 155 GLU CD   1 1 
       19 63217 2 2   4 GLU CG   C   8.926 -17.932   4.686 1.00 . B B . 155 GLU CG   1 1 
       19 63218 2 2   4 GLU H    H  11.239 -18.274   3.428 1.00 . B B . 155 GLU H    1 1 
       19 63219 2 2   4 GLU HA   H   9.858 -16.418   1.704 1.00 . B B . 155 GLU HA   1 1 
       19 63220 2 2   4 GLU HB2  H   7.930 -16.825   3.173 1.00 . B B . 155 GLU HB2  1 1 
       19 63221 2 2   4 GLU HB3  H   8.647 -18.329   2.620 1.00 . B B . 155 GLU HB3  1 1 
       19 63222 2 2   4 GLU HG2  H   9.592 -18.781   4.717 1.00 . B B . 155 GLU HG2  1 1 
       19 63223 2 2   4 GLU HG3  H   9.338 -17.129   5.279 1.00 . B B . 155 GLU HG3  1 1 
       19 63224 2 2   4 GLU N    N  11.206 -17.528   2.792 1.00 . B B . 155 GLU N    1 1 
       19 63225 2 2   4 GLU O    O  10.909 -15.441   4.577 1.00 . B B . 155 GLU O    1 1 
       19 63226 2 2   4 GLU OE1  O   6.807 -17.439   5.635 1.00 . B B . 155 GLU OE1  1 1 
       19 63227 2 2   4 GLU OE2  O   7.321 -19.549   5.368 1.00 . B B . 155 GLU OE2  1 1 
       19 63228 2 2   5 VAL C    C   8.318 -12.742   4.434 1.00 . B B . 156 VAL C    1 1 
       19 63229 2 2   5 VAL CA   C   9.682 -13.088   3.845 1.00 . B B . 156 VAL CA   1 1 
       19 63230 2 2   5 VAL CB   C  10.159 -11.942   2.930 1.00 . B B . 156 VAL CB   1 1 
       19 63231 2 2   5 VAL CG1  C  10.395 -10.670   3.728 1.00 . B B . 156 VAL CG1  1 1 
       19 63232 2 2   5 VAL CG2  C  11.419 -12.351   2.181 1.00 . B B . 156 VAL CG2  1 1 
       19 63233 2 2   5 VAL H    H   9.116 -14.371   2.272 1.00 . B B . 156 VAL H    1 1 
       19 63234 2 2   5 VAL HA   H  10.395 -13.206   4.650 1.00 . B B . 156 VAL HA   1 1 
       19 63235 2 2   5 VAL HB   H   9.384 -11.745   2.203 1.00 . B B . 156 VAL HB   1 1 
       19 63236 2 2   5 VAL HG11 H  10.718  -9.883   3.064 1.00 . B B . 156 VAL HG11 1 1 
       19 63237 2 2   5 VAL HG12 H  11.157 -10.849   4.473 1.00 . B B . 156 VAL HG12 1 1 
       19 63238 2 2   5 VAL HG13 H   9.477 -10.375   4.216 1.00 . B B . 156 VAL HG13 1 1 
       19 63239 2 2   5 VAL HG21 H  11.214 -13.224   1.582 1.00 . B B . 156 VAL HG21 1 1 
       19 63240 2 2   5 VAL HG22 H  12.202 -12.575   2.891 1.00 . B B . 156 VAL HG22 1 1 
       19 63241 2 2   5 VAL HG23 H  11.736 -11.541   1.539 1.00 . B B . 156 VAL HG23 1 1 
       19 63242 2 2   5 VAL N    N   9.611 -14.340   3.117 1.00 . B B . 156 VAL N    1 1 
       19 63243 2 2   5 VAL O    O   7.280 -13.065   3.848 1.00 . B B . 156 VAL O    1 1 
       19 63244 2 2   6 LYS C    C   7.313 -10.239   6.774 1.00 . B B . 157 LYS C    1 1 
       19 63245 2 2   6 LYS CA   C   7.110 -11.651   6.248 1.00 . B B . 157 LYS CA   1 1 
       19 63246 2 2   6 LYS CB   C   6.681 -12.588   7.384 1.00 . B B . 157 LYS CB   1 1 
       19 63247 2 2   6 LYS CD   C   4.976 -13.660   5.920 1.00 . B B . 157 LYS CD   1 1 
       19 63248 2 2   6 LYS CE   C   4.534 -14.928   5.209 1.00 . B B . 157 LYS CE   1 1 
       19 63249 2 2   6 LYS CG   C   6.122 -13.908   6.885 1.00 . B B . 157 LYS CG   1 1 
       19 63250 2 2   6 LYS H    H   9.174 -12.009   6.073 1.00 . B B . 157 LYS H    1 1 
       19 63251 2 2   6 LYS HA   H   6.333 -11.629   5.498 1.00 . B B . 157 LYS HA   1 1 
       19 63252 2 2   6 LYS HB2  H   7.537 -12.795   8.010 1.00 . B B . 157 LYS HB2  1 1 
       19 63253 2 2   6 LYS HB3  H   5.923 -12.098   7.974 1.00 . B B . 157 LYS HB3  1 1 
       19 63254 2 2   6 LYS HD2  H   4.138 -13.256   6.469 1.00 . B B . 157 LYS HD2  1 1 
       19 63255 2 2   6 LYS HD3  H   5.304 -12.940   5.183 1.00 . B B . 157 LYS HD3  1 1 
       19 63256 2 2   6 LYS HE2  H   4.244 -15.658   5.949 1.00 . B B . 157 LYS HE2  1 1 
       19 63257 2 2   6 LYS HE3  H   3.686 -14.696   4.582 1.00 . B B . 157 LYS HE3  1 1 
       19 63258 2 2   6 LYS HG2  H   6.904 -14.453   6.377 1.00 . B B . 157 LYS HG2  1 1 
       19 63259 2 2   6 LYS HG3  H   5.760 -14.483   7.726 1.00 . B B . 157 LYS HG3  1 1 
       19 63260 2 2   6 LYS HZ1  H   6.222 -16.132   4.941 1.00 . B B . 157 LYS HZ1  1 1 
       19 63261 2 2   6 LYS HZ2  H   6.209 -14.730   3.983 1.00 . B B . 157 LYS HZ2  1 1 
       19 63262 2 2   6 LYS HZ3  H   5.214 -16.040   3.573 1.00 . B B . 157 LYS HZ3  1 1 
       19 63263 2 2   6 LYS N    N   8.325 -12.133   5.611 1.00 . B B . 157 LYS N    1 1 
       19 63264 2 2   6 LYS NZ   N   5.618 -15.496   4.367 1.00 . B B . 157 LYS NZ   1 1 
       19 63265 2 2   6 LYS O    O   8.065 -10.017   7.725 1.00 . B B . 157 LYS O    1 1 
       19 63266 2 2   7 VAL C    C   5.778  -7.690   7.741 1.00 . B B . 158 VAL C    1 1 
       19 63267 2 2   7 VAL CA   C   6.732  -7.898   6.575 1.00 . B B . 158 VAL CA   1 1 
       19 63268 2 2   7 VAL CB   C   6.409  -6.906   5.437 1.00 . B B . 158 VAL CB   1 1 
       19 63269 2 2   7 VAL CG1  C   6.438  -5.469   5.940 1.00 . B B . 158 VAL CG1  1 1 
       19 63270 2 2   7 VAL CG2  C   7.388  -7.083   4.287 1.00 . B B . 158 VAL CG2  1 1 
       19 63271 2 2   7 VAL H    H   6.120  -9.505   5.351 1.00 . B B . 158 VAL H    1 1 
       19 63272 2 2   7 VAL HA   H   7.742  -7.709   6.915 1.00 . B B . 158 VAL HA   1 1 
       19 63273 2 2   7 VAL HB   H   5.415  -7.117   5.074 1.00 . B B . 158 VAL HB   1 1 
       19 63274 2 2   7 VAL HG11 H   6.244  -4.796   5.117 1.00 . B B . 158 VAL HG11 1 1 
       19 63275 2 2   7 VAL HG12 H   7.410  -5.255   6.359 1.00 . B B . 158 VAL HG12 1 1 
       19 63276 2 2   7 VAL HG13 H   5.681  -5.337   6.699 1.00 . B B . 158 VAL HG13 1 1 
       19 63277 2 2   7 VAL HG21 H   7.124  -6.414   3.482 1.00 . B B . 158 VAL HG21 1 1 
       19 63278 2 2   7 VAL HG22 H   7.347  -8.104   3.936 1.00 . B B . 158 VAL HG22 1 1 
       19 63279 2 2   7 VAL HG23 H   8.387  -6.860   4.630 1.00 . B B . 158 VAL HG23 1 1 
       19 63280 2 2   7 VAL N    N   6.665  -9.279   6.131 1.00 . B B . 158 VAL N    1 1 
       19 63281 2 2   7 VAL O    O   4.575  -7.511   7.557 1.00 . B B . 158 VAL O    1 1 
       19 63282 2 2   8 LYS C    C   4.901  -6.242  10.214 1.00 . B B . 159 LYS C    1 1 
       19 63283 2 2   8 LYS CA   C   5.571  -7.610  10.167 1.00 . B B . 159 LYS CA   1 1 
       19 63284 2 2   8 LYS CB   C   6.491  -7.799  11.369 1.00 . B B . 159 LYS CB   1 1 
       19 63285 2 2   8 LYS CD   C   8.089  -9.334  12.563 1.00 . B B . 159 LYS CD   1 1 
       19 63286 2 2   8 LYS CE   C   8.584 -10.764  12.661 1.00 . B B . 159 LYS CE   1 1 
       19 63287 2 2   8 LYS CG   C   7.100  -9.187  11.425 1.00 . B B . 159 LYS CG   1 1 
       19 63288 2 2   8 LYS H    H   7.284  -7.991   9.002 1.00 . B B . 159 LYS H    1 1 
       19 63289 2 2   8 LYS HA   H   4.810  -8.373  10.191 1.00 . B B . 159 LYS HA   1 1 
       19 63290 2 2   8 LYS HB2  H   7.293  -7.076  11.319 1.00 . B B . 159 LYS HB2  1 1 
       19 63291 2 2   8 LYS HB3  H   5.926  -7.640  12.276 1.00 . B B . 159 LYS HB3  1 1 
       19 63292 2 2   8 LYS HD2  H   8.931  -8.680  12.387 1.00 . B B . 159 LYS HD2  1 1 
       19 63293 2 2   8 LYS HD3  H   7.604  -9.061  13.489 1.00 . B B . 159 LYS HD3  1 1 
       19 63294 2 2   8 LYS HE2  H   8.940 -11.069  11.690 1.00 . B B . 159 LYS HE2  1 1 
       19 63295 2 2   8 LYS HE3  H   9.394 -10.805  13.374 1.00 . B B . 159 LYS HE3  1 1 
       19 63296 2 2   8 LYS HG2  H   6.310  -9.910  11.559 1.00 . B B . 159 LYS HG2  1 1 
       19 63297 2 2   8 LYS HG3  H   7.610  -9.381  10.492 1.00 . B B . 159 LYS HG3  1 1 
       19 63298 2 2   8 LYS HZ1  H   7.856 -12.676  13.079 1.00 . B B . 159 LYS HZ1  1 1 
       19 63299 2 2   8 LYS HZ2  H   6.685 -11.623  12.454 1.00 . B B . 159 LYS HZ2  1 1 
       19 63300 2 2   8 LYS HZ3  H   7.200 -11.461  14.062 1.00 . B B . 159 LYS HZ3  1 1 
       19 63301 2 2   8 LYS N    N   6.332  -7.780   8.940 1.00 . B B . 159 LYS N    1 1 
       19 63302 2 2   8 LYS NZ   N   7.508 -11.695  13.093 1.00 . B B . 159 LYS NZ   1 1 
       19 63303 2 2   8 LYS O    O   5.568  -5.208  10.130 1.00 . B B . 159 LYS O    1 1 
       19 63304 2 2   9 ILE C    C   3.024  -4.373  11.772 1.00 . B B . 160 ILE C    1 1 
       19 63305 2 2   9 ILE CA   C   2.800  -5.033  10.415 1.00 . B B . 160 ILE CA   1 1 
       19 63306 2 2   9 ILE CB   C   1.294  -5.325  10.219 1.00 . B B . 160 ILE CB   1 1 
       19 63307 2 2   9 ILE CD1  C   1.400  -5.075   7.675 1.00 . B B . 160 ILE CD1  1 1 
       19 63308 2 2   9 ILE CG1  C   1.043  -5.966   8.848 1.00 . B B . 160 ILE CG1  1 1 
       19 63309 2 2   9 ILE CG2  C   0.466  -4.056  10.373 1.00 . B B . 160 ILE CG2  1 1 
       19 63310 2 2   9 ILE H    H   3.115  -7.115  10.345 1.00 . B B . 160 ILE H    1 1 
       19 63311 2 2   9 ILE HA   H   3.129  -4.361   9.636 1.00 . B B . 160 ILE HA   1 1 
       19 63312 2 2   9 ILE HB   H   0.986  -6.017  10.988 1.00 . B B . 160 ILE HB   1 1 
       19 63313 2 2   9 ILE HD11 H   2.442  -4.800   7.735 1.00 . B B . 160 ILE HD11 1 1 
       19 63314 2 2   9 ILE HD12 H   0.789  -4.184   7.702 1.00 . B B . 160 ILE HD12 1 1 
       19 63315 2 2   9 ILE HD13 H   1.218  -5.605   6.751 1.00 . B B . 160 ILE HD13 1 1 
       19 63316 2 2   9 ILE HG12 H   1.633  -6.867   8.767 1.00 . B B . 160 ILE HG12 1 1 
       19 63317 2 2   9 ILE HG13 H  -0.004  -6.220   8.765 1.00 . B B . 160 ILE HG13 1 1 
       19 63318 2 2   9 ILE HG21 H   0.615  -3.647  11.362 1.00 . B B . 160 ILE HG21 1 1 
       19 63319 2 2   9 ILE HG22 H  -0.578  -4.290  10.235 1.00 . B B . 160 ILE HG22 1 1 
       19 63320 2 2   9 ILE HG23 H   0.774  -3.333   9.632 1.00 . B B . 160 ILE HG23 1 1 
       19 63321 2 2   9 ILE N    N   3.580  -6.254  10.324 1.00 . B B . 160 ILE N    1 1 
       19 63322 2 2   9 ILE O    O   2.894  -5.025  12.811 1.00 . B B . 160 ILE O    1 1 
       19 63323 2 2  10 PRO C    C   2.455  -2.376  13.966 1.00 . B B . 161 PRO C    1 1 
       19 63324 2 2  10 PRO CA   C   3.636  -2.324  13.007 1.00 . B B . 161 PRO CA   1 1 
       19 63325 2 2  10 PRO CB   C   3.859  -0.897  12.508 1.00 . B B . 161 PRO CB   1 1 
       19 63326 2 2  10 PRO CD   C   3.615  -2.262  10.575 1.00 . B B . 161 PRO CD   1 1 
       19 63327 2 2  10 PRO CG   C   4.339  -1.063  11.113 1.00 . B B . 161 PRO CG   1 1 
       19 63328 2 2  10 PRO HA   H   4.523  -2.671  13.515 1.00 . B B . 161 PRO HA   1 1 
       19 63329 2 2  10 PRO HB2  H   2.928  -0.351  12.546 1.00 . B B . 161 PRO HB2  1 1 
       19 63330 2 2  10 PRO HB3  H   4.598  -0.406  13.125 1.00 . B B . 161 PRO HB3  1 1 
       19 63331 2 2  10 PRO HD2  H   2.677  -1.969  10.129 1.00 . B B . 161 PRO HD2  1 1 
       19 63332 2 2  10 PRO HD3  H   4.231  -2.785   9.858 1.00 . B B . 161 PRO HD3  1 1 
       19 63333 2 2  10 PRO HG2  H   4.097  -0.184  10.533 1.00 . B B . 161 PRO HG2  1 1 
       19 63334 2 2  10 PRO HG3  H   5.405  -1.236  11.109 1.00 . B B . 161 PRO HG3  1 1 
       19 63335 2 2  10 PRO N    N   3.392  -3.083  11.774 1.00 . B B . 161 PRO N    1 1 
       19 63336 2 2  10 PRO O    O   1.292  -2.340  13.549 1.00 . B B . 161 PRO O    1 1 
       19 63337 2 2  11 GLU C    C   0.732  -1.488  16.260 1.00 . B B . 162 GLU C    1 1 
       19 63338 2 2  11 GLU CA   C   1.781  -2.596  16.306 1.00 . B B . 162 GLU CA   1 1 
       19 63339 2 2  11 GLU CB   C   2.460  -2.597  17.682 1.00 . B B . 162 GLU CB   1 1 
       19 63340 2 2  11 GLU CD   C   4.965  -2.865  17.397 1.00 . B B . 162 GLU CD   1 1 
       19 63341 2 2  11 GLU CG   C   3.657  -3.532  17.786 1.00 . B B . 162 GLU CG   1 1 
       19 63342 2 2  11 GLU H    H   3.727  -2.417  15.502 1.00 . B B . 162 GLU H    1 1 
       19 63343 2 2  11 GLU HA   H   1.288  -3.544  16.162 1.00 . B B . 162 GLU HA   1 1 
       19 63344 2 2  11 GLU HB2  H   2.797  -1.596  17.905 1.00 . B B . 162 GLU HB2  1 1 
       19 63345 2 2  11 GLU HB3  H   1.735  -2.895  18.424 1.00 . B B . 162 GLU HB3  1 1 
       19 63346 2 2  11 GLU HG2  H   3.738  -3.877  18.805 1.00 . B B . 162 GLU HG2  1 1 
       19 63347 2 2  11 GLU HG3  H   3.492  -4.376  17.133 1.00 . B B . 162 GLU HG3  1 1 
       19 63348 2 2  11 GLU N    N   2.773  -2.448  15.250 1.00 . B B . 162 GLU N    1 1 
       19 63349 2 2  11 GLU O    O  -0.436  -1.717  16.565 1.00 . B B . 162 GLU O    1 1 
       19 63350 2 2  11 GLU OE1  O   5.250  -2.744  16.187 1.00 . B B . 162 GLU OE1  1 1 
       19 63351 2 2  11 GLU OE2  O   5.719  -2.459  18.305 1.00 . B B . 162 GLU OE2  1 1 
       19 63352 2 2  12 GLU C    C  -0.539   0.950  14.551 1.00 . B B . 163 GLU C    1 1 
       19 63353 2 2  12 GLU CA   C   0.252   0.858  15.857 1.00 . B B . 163 GLU CA   1 1 
       19 63354 2 2  12 GLU CB   C   1.059   2.136  16.072 1.00 . B B . 163 GLU CB   1 1 
       19 63355 2 2  12 GLU CD   C   2.708   3.363  17.542 1.00 . B B . 163 GLU CD   1 1 
       19 63356 2 2  12 GLU CG   C   1.803   2.159  17.399 1.00 . B B . 163 GLU CG   1 1 
       19 63357 2 2  12 GLU H    H   2.086  -0.173  15.599 1.00 . B B . 163 GLU H    1 1 
       19 63358 2 2  12 GLU HA   H  -0.444   0.745  16.675 1.00 . B B . 163 GLU HA   1 1 
       19 63359 2 2  12 GLU HB2  H   1.782   2.228  15.276 1.00 . B B . 163 GLU HB2  1 1 
       19 63360 2 2  12 GLU HB3  H   0.390   2.982  16.042 1.00 . B B . 163 GLU HB3  1 1 
       19 63361 2 2  12 GLU HG2  H   1.080   2.177  18.201 1.00 . B B . 163 GLU HG2  1 1 
       19 63362 2 2  12 GLU HG3  H   2.403   1.264  17.477 1.00 . B B . 163 GLU HG3  1 1 
       19 63363 2 2  12 GLU N    N   1.147  -0.292  15.872 1.00 . B B . 163 GLU N    1 1 
       19 63364 2 2  12 GLU O    O  -1.507   1.705  14.458 1.00 . B B . 163 GLU O    1 1 
       19 63365 2 2  12 GLU OE1  O   2.214   4.438  17.946 1.00 . B B . 163 GLU OE1  1 1 
       19 63366 2 2  12 GLU OE2  O   3.919   3.239  17.264 1.00 . B B . 163 GLU OE2  1 1 
       19 63367 2 2  13 LEU C    C  -1.747  -0.913  12.027 1.00 . B B . 164 LEU C    1 1 
       19 63368 2 2  13 LEU CA   C  -0.782   0.247  12.242 1.00 . B B . 164 LEU CA   1 1 
       19 63369 2 2  13 LEU CB   C   0.263   0.280  11.126 1.00 . B B . 164 LEU CB   1 1 
       19 63370 2 2  13 LEU CD1  C   2.099   1.486   9.920 1.00 . B B . 164 LEU CD1  1 1 
       19 63371 2 2  13 LEU CD2  C   0.245   2.782  10.980 1.00 . B B . 164 LEU CD2  1 1 
       19 63372 2 2  13 LEU CG   C   1.122   1.544  11.083 1.00 . B B . 164 LEU CG   1 1 
       19 63373 2 2  13 LEU H    H   0.598  -0.457  13.695 1.00 . B B . 164 LEU H    1 1 
       19 63374 2 2  13 LEU HA   H  -1.347   1.167  12.210 1.00 . B B . 164 LEU HA   1 1 
       19 63375 2 2  13 LEU HB2  H   0.917  -0.572  11.248 1.00 . B B . 164 LEU HB2  1 1 
       19 63376 2 2  13 LEU HB3  H  -0.248   0.187  10.180 1.00 . B B . 164 LEU HB3  1 1 
       19 63377 2 2  13 LEU HD11 H   2.746   0.628  10.036 1.00 . B B . 164 LEU HD11 1 1 
       19 63378 2 2  13 LEU HD12 H   2.695   2.387   9.905 1.00 . B B . 164 LEU HD12 1 1 
       19 63379 2 2  13 LEU HD13 H   1.552   1.400   8.994 1.00 . B B . 164 LEU HD13 1 1 
       19 63380 2 2  13 LEU HD21 H  -0.412   2.830  11.836 1.00 . B B . 164 LEU HD21 1 1 
       19 63381 2 2  13 LEU HD22 H  -0.345   2.729  10.077 1.00 . B B . 164 LEU HD22 1 1 
       19 63382 2 2  13 LEU HD23 H   0.867   3.664  10.955 1.00 . B B . 164 LEU HD23 1 1 
       19 63383 2 2  13 LEU HG   H   1.696   1.614  11.996 1.00 . B B . 164 LEU HG   1 1 
       19 63384 2 2  13 LEU N    N  -0.138   0.178  13.550 1.00 . B B . 164 LEU N    1 1 
       19 63385 2 2  13 LEU O    O  -2.706  -0.794  11.265 1.00 . B B . 164 LEU O    1 1 
       19 63386 2 2  14 LYS C    C  -3.827  -2.852  12.929 1.00 . B B . 165 LYS C    1 1 
       19 63387 2 2  14 LYS CA   C  -2.366  -3.199  12.594 1.00 . B B . 165 LYS CA   1 1 
       19 63388 2 2  14 LYS CB   C  -1.863  -4.349  13.476 1.00 . B B . 165 LYS CB   1 1 
       19 63389 2 2  14 LYS CD   C  -2.094  -6.784  14.098 1.00 . B B . 165 LYS CD   1 1 
       19 63390 2 2  14 LYS CE   C  -1.974  -6.537  15.592 1.00 . B B . 165 LYS CE   1 1 
       19 63391 2 2  14 LYS CG   C  -2.721  -5.601  13.376 1.00 . B B . 165 LYS CG   1 1 
       19 63392 2 2  14 LYS H    H  -0.702  -2.075  13.277 1.00 . B B . 165 LYS H    1 1 
       19 63393 2 2  14 LYS HA   H  -2.329  -3.521  11.563 1.00 . B B . 165 LYS HA   1 1 
       19 63394 2 2  14 LYS HB2  H  -0.856  -4.603  13.177 1.00 . B B . 165 LYS HB2  1 1 
       19 63395 2 2  14 LYS HB3  H  -1.854  -4.024  14.505 1.00 . B B . 165 LYS HB3  1 1 
       19 63396 2 2  14 LYS HD2  H  -2.708  -7.656  13.938 1.00 . B B . 165 LYS HD2  1 1 
       19 63397 2 2  14 LYS HD3  H  -1.109  -6.956  13.690 1.00 . B B . 165 LYS HD3  1 1 
       19 63398 2 2  14 LYS HE2  H  -1.293  -5.714  15.753 1.00 . B B . 165 LYS HE2  1 1 
       19 63399 2 2  14 LYS HE3  H  -2.948  -6.279  15.982 1.00 . B B . 165 LYS HE3  1 1 
       19 63400 2 2  14 LYS HG2  H  -3.686  -5.397  13.815 1.00 . B B . 165 LYS HG2  1 1 
       19 63401 2 2  14 LYS HG3  H  -2.848  -5.854  12.334 1.00 . B B . 165 LYS HG3  1 1 
       19 63402 2 2  14 LYS HZ1  H  -2.109  -8.541  16.166 1.00 . B B . 165 LYS HZ1  1 1 
       19 63403 2 2  14 LYS HZ2  H  -1.403  -7.537  17.332 1.00 . B B . 165 LYS HZ2  1 1 
       19 63404 2 2  14 LYS HZ3  H  -0.520  -7.993  15.959 1.00 . B B . 165 LYS HZ3  1 1 
       19 63405 2 2  14 LYS N    N  -1.495  -2.029  12.703 1.00 . B B . 165 LYS N    1 1 
       19 63406 2 2  14 LYS NZ   N  -1.465  -7.733  16.310 1.00 . B B . 165 LYS NZ   1 1 
       19 63407 2 2  14 LYS O    O  -4.719  -3.154  12.136 1.00 . B B . 165 LYS O    1 1 
       19 63408 2 2  15 PRO C    C  -6.124  -0.932  13.381 1.00 . B B . 166 PRO C    1 1 
       19 63409 2 2  15 PRO CA   C  -5.470  -1.800  14.452 1.00 . B B . 166 PRO CA   1 1 
       19 63410 2 2  15 PRO CB   C  -5.280  -1.003  15.745 1.00 . B B . 166 PRO CB   1 1 
       19 63411 2 2  15 PRO CD   C  -3.140  -1.857  15.153 1.00 . B B . 166 PRO CD   1 1 
       19 63412 2 2  15 PRO CG   C  -4.018  -1.528  16.325 1.00 . B B . 166 PRO CG   1 1 
       19 63413 2 2  15 PRO HA   H  -6.098  -2.657  14.646 1.00 . B B . 166 PRO HA   1 1 
       19 63414 2 2  15 PRO HB2  H  -5.203   0.050  15.516 1.00 . B B . 166 PRO HB2  1 1 
       19 63415 2 2  15 PRO HB3  H  -6.118  -1.174  16.404 1.00 . B B . 166 PRO HB3  1 1 
       19 63416 2 2  15 PRO HD2  H  -2.551  -0.997  14.870 1.00 . B B . 166 PRO HD2  1 1 
       19 63417 2 2  15 PRO HD3  H  -2.501  -2.696  15.384 1.00 . B B . 166 PRO HD3  1 1 
       19 63418 2 2  15 PRO HG2  H  -3.554  -0.773  16.943 1.00 . B B . 166 PRO HG2  1 1 
       19 63419 2 2  15 PRO HG3  H  -4.221  -2.418  16.903 1.00 . B B . 166 PRO HG3  1 1 
       19 63420 2 2  15 PRO N    N  -4.104  -2.209  14.092 1.00 . B B . 166 PRO N    1 1 
       19 63421 2 2  15 PRO O    O  -7.333  -1.018  13.159 1.00 . B B . 166 PRO O    1 1 
       19 63422 2 2  16 TRP C    C  -6.292  -0.093  10.464 1.00 . B B . 167 TRP C    1 1 
       19 63423 2 2  16 TRP CA   C  -5.834   0.748  11.650 1.00 . B B . 167 TRP CA   1 1 
       19 63424 2 2  16 TRP CB   C  -4.780   1.764  11.199 1.00 . B B . 167 TRP CB   1 1 
       19 63425 2 2  16 TRP CD1  C  -4.771   2.340   8.702 1.00 . B B . 167 TRP CD1  1 1 
       19 63426 2 2  16 TRP CD2  C  -6.144   3.612   9.927 1.00 . B B . 167 TRP CD2  1 1 
       19 63427 2 2  16 TRP CE2  C  -6.234   4.019   8.583 1.00 . B B . 167 TRP CE2  1 1 
       19 63428 2 2  16 TRP CE3  C  -6.922   4.270  10.885 1.00 . B B . 167 TRP CE3  1 1 
       19 63429 2 2  16 TRP CG   C  -5.198   2.538   9.983 1.00 . B B . 167 TRP CG   1 1 
       19 63430 2 2  16 TRP CH2  C  -7.822   5.677   9.127 1.00 . B B . 167 TRP CH2  1 1 
       19 63431 2 2  16 TRP CZ2  C  -7.071   5.052   8.171 1.00 . B B . 167 TRP CZ2  1 1 
       19 63432 2 2  16 TRP CZ3  C  -7.752   5.297  10.474 1.00 . B B . 167 TRP CZ3  1 1 
       19 63433 2 2  16 TRP H    H  -4.370  -0.081  12.931 1.00 . B B . 167 TRP H    1 1 
       19 63434 2 2  16 TRP HA   H  -6.688   1.282  12.042 1.00 . B B . 167 TRP HA   1 1 
       19 63435 2 2  16 TRP HB2  H  -4.601   2.467  11.997 1.00 . B B . 167 TRP HB2  1 1 
       19 63436 2 2  16 TRP HB3  H  -3.864   1.243  10.966 1.00 . B B . 167 TRP HB3  1 1 
       19 63437 2 2  16 TRP HD1  H  -4.048   1.591   8.410 1.00 . B B . 167 TRP HD1  1 1 
       19 63438 2 2  16 TRP HE1  H  -5.243   3.282   6.889 1.00 . B B . 167 TRP HE1  1 1 
       19 63439 2 2  16 TRP HE3  H  -6.883   3.989  11.927 1.00 . B B . 167 TRP HE3  1 1 
       19 63440 2 2  16 TRP HH2  H  -8.484   6.484   8.852 1.00 . B B . 167 TRP HH2  1 1 
       19 63441 2 2  16 TRP HZ2  H  -7.137   5.357   7.137 1.00 . B B . 167 TRP HZ2  1 1 
       19 63442 2 2  16 TRP HZ3  H  -8.363   5.817  11.199 1.00 . B B . 167 TRP HZ3  1 1 
       19 63443 2 2  16 TRP N    N  -5.324  -0.106  12.712 1.00 . B B . 167 TRP N    1 1 
       19 63444 2 2  16 TRP NE1  N  -5.385   3.227   7.856 1.00 . B B . 167 TRP NE1  1 1 
       19 63445 2 2  16 TRP O    O  -7.376   0.118   9.938 1.00 . B B . 167 TRP O    1 1 
       19 63446 2 2  17 LEU C    C  -7.094  -2.688   9.210 1.00 . B B . 168 LEU C    1 1 
       19 63447 2 2  17 LEU CA   C  -5.793  -1.941   8.951 1.00 . B B . 168 LEU CA   1 1 
       19 63448 2 2  17 LEU CB   C  -4.657  -2.937   8.712 1.00 . B B . 168 LEU CB   1 1 
       19 63449 2 2  17 LEU CD1  C  -2.262  -3.321   8.097 1.00 . B B . 168 LEU CD1  1 1 
       19 63450 2 2  17 LEU CD2  C  -3.752  -2.046   6.558 1.00 . B B . 168 LEU CD2  1 1 
       19 63451 2 2  17 LEU CG   C  -3.429  -2.356   8.012 1.00 . B B . 168 LEU CG   1 1 
       19 63452 2 2  17 LEU H    H  -4.603  -1.158  10.521 1.00 . B B . 168 LEU H    1 1 
       19 63453 2 2  17 LEU HA   H  -5.915  -1.333   8.068 1.00 . B B . 168 LEU HA   1 1 
       19 63454 2 2  17 LEU HB2  H  -4.348  -3.336   9.667 1.00 . B B . 168 LEU HB2  1 1 
       19 63455 2 2  17 LEU HB3  H  -5.039  -3.747   8.107 1.00 . B B . 168 LEU HB3  1 1 
       19 63456 2 2  17 LEU HD11 H  -2.019  -3.502   9.134 1.00 . B B . 168 LEU HD11 1 1 
       19 63457 2 2  17 LEU HD12 H  -1.406  -2.894   7.596 1.00 . B B . 168 LEU HD12 1 1 
       19 63458 2 2  17 LEU HD13 H  -2.530  -4.254   7.621 1.00 . B B . 168 LEU HD13 1 1 
       19 63459 2 2  17 LEU HD21 H  -4.528  -1.297   6.514 1.00 . B B . 168 LEU HD21 1 1 
       19 63460 2 2  17 LEU HD22 H  -4.091  -2.946   6.065 1.00 . B B . 168 LEU HD22 1 1 
       19 63461 2 2  17 LEU HD23 H  -2.866  -1.677   6.064 1.00 . B B . 168 LEU HD23 1 1 
       19 63462 2 2  17 LEU HG   H  -3.142  -1.437   8.499 1.00 . B B . 168 LEU HG   1 1 
       19 63463 2 2  17 LEU N    N  -5.464  -1.050  10.061 1.00 . B B . 168 LEU N    1 1 
       19 63464 2 2  17 LEU O    O  -7.927  -2.835   8.317 1.00 . B B . 168 LEU O    1 1 
       19 63465 2 2  18 VAL C    C  -9.678  -2.914  10.797 1.00 . B B . 169 VAL C    1 1 
       19 63466 2 2  18 VAL CA   C  -8.483  -3.861  10.817 1.00 . B B . 169 VAL CA   1 1 
       19 63467 2 2  18 VAL CB   C  -8.360  -4.498  12.217 1.00 . B B . 169 VAL CB   1 1 
       19 63468 2 2  18 VAL CG1  C  -9.561  -5.384  12.518 1.00 . B B . 169 VAL CG1  1 1 
       19 63469 2 2  18 VAL CG2  C  -7.068  -5.287  12.332 1.00 . B B . 169 VAL CG2  1 1 
       19 63470 2 2  18 VAL H    H  -6.558  -3.022  11.108 1.00 . B B . 169 VAL H    1 1 
       19 63471 2 2  18 VAL HA   H  -8.648  -4.649  10.097 1.00 . B B . 169 VAL HA   1 1 
       19 63472 2 2  18 VAL HB   H  -8.336  -3.704  12.950 1.00 . B B . 169 VAL HB   1 1 
       19 63473 2 2  18 VAL HG11 H  -9.631  -6.163  11.773 1.00 . B B . 169 VAL HG11 1 1 
       19 63474 2 2  18 VAL HG12 H -10.460  -4.788  12.501 1.00 . B B . 169 VAL HG12 1 1 
       19 63475 2 2  18 VAL HG13 H  -9.445  -5.831  13.495 1.00 . B B . 169 VAL HG13 1 1 
       19 63476 2 2  18 VAL HG21 H  -7.007  -5.738  13.312 1.00 . B B . 169 VAL HG21 1 1 
       19 63477 2 2  18 VAL HG22 H  -6.228  -4.623  12.187 1.00 . B B . 169 VAL HG22 1 1 
       19 63478 2 2  18 VAL HG23 H  -7.048  -6.060  11.578 1.00 . B B . 169 VAL HG23 1 1 
       19 63479 2 2  18 VAL N    N  -7.268  -3.154  10.441 1.00 . B B . 169 VAL N    1 1 
       19 63480 2 2  18 VAL O    O -10.770  -3.285  10.371 1.00 . B B . 169 VAL O    1 1 
       19 63481 2 2  19 ASP C    C -10.902  -0.202   9.921 1.00 . B B . 170 ASP C    1 1 
       19 63482 2 2  19 ASP CA   C -10.517  -0.686  11.316 1.00 . B B . 170 ASP CA   1 1 
       19 63483 2 2  19 ASP CB   C -10.080   0.490  12.196 1.00 . B B . 170 ASP CB   1 1 
       19 63484 2 2  19 ASP CG   C -11.227   1.424  12.541 1.00 . B B . 170 ASP CG   1 1 
       19 63485 2 2  19 ASP H    H  -8.544  -1.433  11.512 1.00 . B B . 170 ASP H    1 1 
       19 63486 2 2  19 ASP HA   H -11.377  -1.160  11.766 1.00 . B B . 170 ASP HA   1 1 
       19 63487 2 2  19 ASP HB2  H  -9.667   0.107  13.118 1.00 . B B . 170 ASP HB2  1 1 
       19 63488 2 2  19 ASP HB3  H  -9.322   1.058  11.677 1.00 . B B . 170 ASP HB3  1 1 
       19 63489 2 2  19 ASP N    N  -9.452  -1.681  11.237 1.00 . B B . 170 ASP N    1 1 
       19 63490 2 2  19 ASP O    O -12.075   0.010   9.635 1.00 . B B . 170 ASP O    1 1 
       19 63491 2 2  19 ASP OD1  O -12.153   0.995  13.263 1.00 . B B . 170 ASP OD1  1 1 
       19 63492 2 2  19 ASP OD2  O -11.203   2.593  12.107 1.00 . B B . 170 ASP OD2  1 1 
       19 63493 2 2  20 ASP C    C -10.937  -0.821   6.977 1.00 . B B . 171 ASP C    1 1 
       19 63494 2 2  20 ASP CA   C -10.133   0.287   7.647 1.00 . B B . 171 ASP CA   1 1 
       19 63495 2 2  20 ASP CB   C  -8.791   0.492   6.927 1.00 . B B . 171 ASP CB   1 1 
       19 63496 2 2  20 ASP CG   C  -8.912   0.501   5.411 1.00 . B B . 171 ASP CG   1 1 
       19 63497 2 2  20 ASP H    H  -8.978  -0.137   9.377 1.00 . B B . 171 ASP H    1 1 
       19 63498 2 2  20 ASP HA   H -10.700   1.206   7.609 1.00 . B B . 171 ASP HA   1 1 
       19 63499 2 2  20 ASP HB2  H  -8.368   1.437   7.235 1.00 . B B . 171 ASP HB2  1 1 
       19 63500 2 2  20 ASP HB3  H  -8.116  -0.304   7.210 1.00 . B B . 171 ASP HB3  1 1 
       19 63501 2 2  20 ASP N    N  -9.903  -0.042   9.056 1.00 . B B . 171 ASP N    1 1 
       19 63502 2 2  20 ASP O    O -11.943  -0.563   6.312 1.00 . B B . 171 ASP O    1 1 
       19 63503 2 2  20 ASP OD1  O  -9.355   1.519   4.839 1.00 . B B . 171 ASP OD1  1 1 
       19 63504 2 2  20 ASP OD2  O  -8.539  -0.509   4.781 1.00 . B B . 171 ASP OD2  1 1 
       19 63505 2 2  21 TRP C    C -12.658  -3.209   7.204 1.00 . B B . 172 TRP C    1 1 
       19 63506 2 2  21 TRP CA   C -11.214  -3.228   6.711 1.00 . B B . 172 TRP CA   1 1 
       19 63507 2 2  21 TRP CB   C -10.482  -4.491   7.174 1.00 . B B . 172 TRP CB   1 1 
       19 63508 2 2  21 TRP CD1  C -11.357  -6.484   5.804 1.00 . B B . 172 TRP CD1  1 1 
       19 63509 2 2  21 TRP CD2  C -11.973  -6.473   7.947 1.00 . B B . 172 TRP CD2  1 1 
       19 63510 2 2  21 TRP CE2  C -12.515  -7.617   7.342 1.00 . B B . 172 TRP CE2  1 1 
       19 63511 2 2  21 TRP CE3  C -12.215  -6.237   9.292 1.00 . B B . 172 TRP CE3  1 1 
       19 63512 2 2  21 TRP CG   C -11.241  -5.763   6.957 1.00 . B B . 172 TRP CG   1 1 
       19 63513 2 2  21 TRP CH2  C -13.515  -8.277   9.376 1.00 . B B . 172 TRP CH2  1 1 
       19 63514 2 2  21 TRP CZ2  C -13.291  -8.531   8.048 1.00 . B B . 172 TRP CZ2  1 1 
       19 63515 2 2  21 TRP CZ3  C -12.982  -7.139   9.999 1.00 . B B . 172 TRP CZ3  1 1 
       19 63516 2 2  21 TRP H    H  -9.646  -2.180   7.664 1.00 . B B . 172 TRP H    1 1 
       19 63517 2 2  21 TRP HA   H -11.218  -3.207   5.640 1.00 . B B . 172 TRP HA   1 1 
       19 63518 2 2  21 TRP HB2  H  -9.549  -4.571   6.638 1.00 . B B . 172 TRP HB2  1 1 
       19 63519 2 2  21 TRP HB3  H -10.272  -4.404   8.232 1.00 . B B . 172 TRP HB3  1 1 
       19 63520 2 2  21 TRP HD1  H -10.906  -6.204   4.865 1.00 . B B . 172 TRP HD1  1 1 
       19 63521 2 2  21 TRP HE1  H -12.358  -8.279   5.355 1.00 . B B . 172 TRP HE1  1 1 
       19 63522 2 2  21 TRP HE3  H -11.813  -5.359   9.776 1.00 . B B . 172 TRP HE3  1 1 
       19 63523 2 2  21 TRP HH2  H -14.108  -8.958   9.967 1.00 . B B . 172 TRP HH2  1 1 
       19 63524 2 2  21 TRP HZ2  H -13.704  -9.413   7.581 1.00 . B B . 172 TRP HZ2  1 1 
       19 63525 2 2  21 TRP HZ3  H -13.181  -6.971  11.046 1.00 . B B . 172 TRP HZ3  1 1 
       19 63526 2 2  21 TRP N    N -10.495  -2.055   7.182 1.00 . B B . 172 TRP N    1 1 
       19 63527 2 2  21 TRP NE1  N -12.126  -7.603   6.027 1.00 . B B . 172 TRP NE1  1 1 
       19 63528 2 2  21 TRP O    O -13.593  -3.306   6.409 1.00 . B B . 172 TRP O    1 1 
       19 63529 2 2  22 ASP C    C -14.995  -1.865   8.567 1.00 . B B . 173 ASP C    1 1 
       19 63530 2 2  22 ASP CA   C -14.149  -3.006   9.132 1.00 . B B . 173 ASP CA   1 1 
       19 63531 2 2  22 ASP CB   C -13.997  -2.839  10.647 1.00 . B B . 173 ASP CB   1 1 
       19 63532 2 2  22 ASP CG   C -15.314  -2.595  11.353 1.00 . B B . 173 ASP CG   1 1 
       19 63533 2 2  22 ASP H    H -12.030  -2.970   9.084 1.00 . B B . 173 ASP H    1 1 
       19 63534 2 2  22 ASP HA   H -14.646  -3.944   8.931 1.00 . B B . 173 ASP HA   1 1 
       19 63535 2 2  22 ASP HB2  H -13.552  -3.733  11.057 1.00 . B B . 173 ASP HB2  1 1 
       19 63536 2 2  22 ASP HB3  H -13.345  -1.999  10.842 1.00 . B B . 173 ASP HB3  1 1 
       19 63537 2 2  22 ASP N    N -12.827  -3.053   8.509 1.00 . B B . 173 ASP N    1 1 
       19 63538 2 2  22 ASP O    O -16.178  -2.038   8.268 1.00 . B B . 173 ASP O    1 1 
       19 63539 2 2  22 ASP OD1  O -15.967  -3.579  11.758 1.00 . B B . 173 ASP OD1  1 1 
       19 63540 2 2  22 ASP OD2  O -15.689  -1.419  11.527 1.00 . B B . 173 ASP OD2  1 1 
       19 63541 2 2  23 LEU C    C -15.589   0.320   6.518 1.00 . B B . 174 LEU C    1 1 
       19 63542 2 2  23 LEU CA   C -15.059   0.488   7.942 1.00 . B B . 174 LEU CA   1 1 
       19 63543 2 2  23 LEU CB   C -14.105   1.682   8.012 1.00 . B B . 174 LEU CB   1 1 
       19 63544 2 2  23 LEU CD1  C -15.835   3.336   8.754 1.00 . B B . 174 LEU CD1  1 1 
       19 63545 2 2  23 LEU CD2  C -13.667   4.127   7.804 1.00 . B B . 174 LEU CD2  1 1 
       19 63546 2 2  23 LEU CG   C -14.734   3.047   7.746 1.00 . B B . 174 LEU CG   1 1 
       19 63547 2 2  23 LEU H    H -13.412  -0.655   8.614 1.00 . B B . 174 LEU H    1 1 
       19 63548 2 2  23 LEU HA   H -15.892   0.667   8.606 1.00 . B B . 174 LEU HA   1 1 
       19 63549 2 2  23 LEU HB2  H -13.661   1.702   8.996 1.00 . B B . 174 LEU HB2  1 1 
       19 63550 2 2  23 LEU HB3  H -13.321   1.528   7.286 1.00 . B B . 174 LEU HB3  1 1 
       19 63551 2 2  23 LEU HD11 H -16.567   2.543   8.725 1.00 . B B . 174 LEU HD11 1 1 
       19 63552 2 2  23 LEU HD12 H -16.310   4.273   8.508 1.00 . B B . 174 LEU HD12 1 1 
       19 63553 2 2  23 LEU HD13 H -15.409   3.397   9.746 1.00 . B B . 174 LEU HD13 1 1 
       19 63554 2 2  23 LEU HD21 H -13.178   4.100   8.766 1.00 . B B . 174 LEU HD21 1 1 
       19 63555 2 2  23 LEU HD22 H -14.125   5.094   7.658 1.00 . B B . 174 LEU HD22 1 1 
       19 63556 2 2  23 LEU HD23 H -12.939   3.954   7.025 1.00 . B B . 174 LEU HD23 1 1 
       19 63557 2 2  23 LEU HG   H -15.169   3.055   6.759 1.00 . B B . 174 LEU HG   1 1 
       19 63558 2 2  23 LEU N    N -14.371  -0.710   8.404 1.00 . B B . 174 LEU N    1 1 
       19 63559 2 2  23 LEU O    O -16.694   0.763   6.204 1.00 . B B . 174 LEU O    1 1 
       19 63560 2 2  24 ILE C    C -16.168  -1.696   4.122 1.00 . B B . 175 ILE C    1 1 
       19 63561 2 2  24 ILE CA   C -15.212  -0.510   4.275 1.00 . B B . 175 ILE CA   1 1 
       19 63562 2 2  24 ILE CB   C -13.991  -0.715   3.349 1.00 . B B . 175 ILE CB   1 1 
       19 63563 2 2  24 ILE CD1  C -13.634   1.800   3.033 1.00 . B B . 175 ILE CD1  1 1 
       19 63564 2 2  24 ILE CG1  C -13.026   0.474   3.452 1.00 . B B . 175 ILE CG1  1 1 
       19 63565 2 2  24 ILE CG2  C -14.438  -0.912   1.905 1.00 . B B . 175 ILE CG2  1 1 
       19 63566 2 2  24 ILE H    H -13.939  -0.667   5.966 1.00 . B B . 175 ILE H    1 1 
       19 63567 2 2  24 ILE HA   H -15.724   0.387   3.961 1.00 . B B . 175 ILE HA   1 1 
       19 63568 2 2  24 ILE HB   H -13.479  -1.611   3.663 1.00 . B B . 175 ILE HB   1 1 
       19 63569 2 2  24 ILE HD11 H -13.954   1.741   2.003 1.00 . B B . 175 ILE HD11 1 1 
       19 63570 2 2  24 ILE HD12 H -12.897   2.582   3.137 1.00 . B B . 175 ILE HD12 1 1 
       19 63571 2 2  24 ILE HD13 H -14.484   2.021   3.662 1.00 . B B . 175 ILE HD13 1 1 
       19 63572 2 2  24 ILE HG12 H -12.697   0.571   4.475 1.00 . B B . 175 ILE HG12 1 1 
       19 63573 2 2  24 ILE HG13 H -12.169   0.287   2.819 1.00 . B B . 175 ILE HG13 1 1 
       19 63574 2 2  24 ILE HG21 H -13.571  -1.058   1.276 1.00 . B B . 175 ILE HG21 1 1 
       19 63575 2 2  24 ILE HG22 H -14.983  -0.040   1.575 1.00 . B B . 175 ILE HG22 1 1 
       19 63576 2 2  24 ILE HG23 H -15.078  -1.780   1.842 1.00 . B B . 175 ILE HG23 1 1 
       19 63577 2 2  24 ILE N    N -14.810  -0.324   5.663 1.00 . B B . 175 ILE N    1 1 
       19 63578 2 2  24 ILE O    O -17.195  -1.587   3.457 1.00 . B B . 175 ILE O    1 1 
       19 63579 2 2  25 THR C    C -17.883  -4.078   5.378 1.00 . B B . 176 THR C    1 1 
       19 63580 2 2  25 THR CA   C -16.603  -4.049   4.542 1.00 . B B . 176 THR CA   1 1 
       19 63581 2 2  25 THR CB   C -15.765  -5.303   4.857 1.00 . B B . 176 THR CB   1 1 
       19 63582 2 2  25 THR CG2  C -14.590  -5.427   3.900 1.00 . B B . 176 THR CG2  1 1 
       19 63583 2 2  25 THR H    H -15.063  -2.831   5.351 1.00 . B B . 176 THR H    1 1 
       19 63584 2 2  25 THR HA   H -16.879  -4.089   3.498 1.00 . B B . 176 THR HA   1 1 
       19 63585 2 2  25 THR HB   H -16.394  -6.176   4.744 1.00 . B B . 176 THR HB   1 1 
       19 63586 2 2  25 THR HG1  H -14.495  -4.693   6.244 1.00 . B B . 176 THR HG1  1 1 
       19 63587 2 2  25 THR HG21 H -13.989  -4.530   3.951 1.00 . B B . 176 THR HG21 1 1 
       19 63588 2 2  25 THR HG22 H -14.958  -5.556   2.892 1.00 . B B . 176 THR HG22 1 1 
       19 63589 2 2  25 THR HG23 H -13.988  -6.280   4.175 1.00 . B B . 176 THR HG23 1 1 
       19 63590 2 2  25 THR N    N -15.836  -2.823   4.743 1.00 . B B . 176 THR N    1 1 
       19 63591 2 2  25 THR O    O -18.952  -4.422   4.876 1.00 . B B . 176 THR O    1 1 
       19 63592 2 2  25 THR OG1  O -15.284  -5.252   6.205 1.00 . B B . 176 THR OG1  1 1 
       19 63593 2 2  26 ARG C    C -19.715  -2.528   7.575 1.00 . B B . 177 ARG C    1 1 
       19 63594 2 2  26 ARG CA   C -18.905  -3.817   7.559 1.00 . B B . 177 ARG CA   1 1 
       19 63595 2 2  26 ARG CB   C -18.436  -4.168   8.971 1.00 . B B . 177 ARG CB   1 1 
       19 63596 2 2  26 ARG CD   C -17.390  -5.870  10.489 1.00 . B B . 177 ARG CD   1 1 
       19 63597 2 2  26 ARG CG   C -17.683  -5.486   9.050 1.00 . B B . 177 ARG CG   1 1 
       19 63598 2 2  26 ARG CZ   C -18.990  -5.466  12.330 1.00 . B B . 177 ARG CZ   1 1 
       19 63599 2 2  26 ARG H    H -16.913  -3.387   6.987 1.00 . B B . 177 ARG H    1 1 
       19 63600 2 2  26 ARG HA   H -19.541  -4.611   7.199 1.00 . B B . 177 ARG HA   1 1 
       19 63601 2 2  26 ARG HB2  H -17.784  -3.385   9.327 1.00 . B B . 177 ARG HB2  1 1 
       19 63602 2 2  26 ARG HB3  H -19.299  -4.231   9.619 1.00 . B B . 177 ARG HB3  1 1 
       19 63603 2 2  26 ARG HD2  H -16.778  -6.759  10.495 1.00 . B B . 177 ARG HD2  1 1 
       19 63604 2 2  26 ARG HD3  H -16.854  -5.060  10.964 1.00 . B B . 177 ARG HD3  1 1 
       19 63605 2 2  26 ARG HE   H -19.201  -6.859  10.906 1.00 . B B . 177 ARG HE   1 1 
       19 63606 2 2  26 ARG HG2  H -18.283  -6.262   8.597 1.00 . B B . 177 ARG HG2  1 1 
       19 63607 2 2  26 ARG HG3  H -16.750  -5.389   8.514 1.00 . B B . 177 ARG HG3  1 1 
       19 63608 2 2  26 ARG HH11 H -17.373  -4.226  12.350 1.00 . B B . 177 ARG HH11 1 1 
       19 63609 2 2  26 ARG HH12 H -18.528  -3.981  13.633 1.00 . B B . 177 ARG HH12 1 1 
       19 63610 2 2  26 ARG HH21 H -20.705  -6.516  12.558 1.00 . B B . 177 ARG HH21 1 1 
       19 63611 2 2  26 ARG HH22 H -20.422  -5.294  13.763 1.00 . B B . 177 ARG HH22 1 1 
       19 63612 2 2  26 ARG N    N -17.773  -3.721   6.651 1.00 . B B . 177 ARG N    1 1 
       19 63613 2 2  26 ARG NE   N -18.616  -6.133  11.240 1.00 . B B . 177 ARG NE   1 1 
       19 63614 2 2  26 ARG NH1  N -18.240  -4.481  12.812 1.00 . B B . 177 ARG NH1  1 1 
       19 63615 2 2  26 ARG NH2  N -20.129  -5.783  12.929 1.00 . B B . 177 ARG NH2  1 1 
       19 63616 2 2  26 ARG O    O -20.925  -2.546   7.344 1.00 . B B . 177 ARG O    1 1 
       19 63617 2 2  27 GLN C    C -20.162   0.292   6.466 1.00 . B B . 178 GLN C    1 1 
       19 63618 2 2  27 GLN CA   C -19.735  -0.117   7.866 1.00 . B B . 178 GLN CA   1 1 
       19 63619 2 2  27 GLN CB   C -18.849   0.967   8.483 1.00 . B B . 178 GLN CB   1 1 
       19 63620 2 2  27 GLN CD   C -20.156   1.156  10.630 1.00 . B B . 178 GLN CD   1 1 
       19 63621 2 2  27 GLN CG   C -18.796   0.919  10.000 1.00 . B B . 178 GLN CG   1 1 
       19 63622 2 2  27 GLN H    H -18.089  -1.451   8.033 1.00 . B B . 178 GLN H    1 1 
       19 63623 2 2  27 GLN HA   H -20.621  -0.228   8.473 1.00 . B B . 178 GLN HA   1 1 
       19 63624 2 2  27 GLN HB2  H -17.843   0.851   8.107 1.00 . B B . 178 GLN HB2  1 1 
       19 63625 2 2  27 GLN HB3  H -19.225   1.936   8.188 1.00 . B B . 178 GLN HB3  1 1 
       19 63626 2 2  27 GLN HE21 H -19.800   3.113  10.738 1.00 . B B . 178 GLN HE21 1 1 
       19 63627 2 2  27 GLN HE22 H -21.340   2.582  11.334 1.00 . B B . 178 GLN HE22 1 1 
       19 63628 2 2  27 GLN HG2  H -18.438  -0.053  10.306 1.00 . B B . 178 GLN HG2  1 1 
       19 63629 2 2  27 GLN HG3  H -18.116   1.681  10.349 1.00 . B B . 178 GLN HG3  1 1 
       19 63630 2 2  27 GLN N    N -19.053  -1.408   7.843 1.00 . B B . 178 GLN N    1 1 
       19 63631 2 2  27 GLN NE2  N -20.464   2.406  10.931 1.00 . B B . 178 GLN NE2  1 1 
       19 63632 2 2  27 GLN O    O -21.179   0.966   6.296 1.00 . B B . 178 GLN O    1 1 
       19 63633 2 2  27 GLN OE1  O -20.922   0.219  10.853 1.00 . B B . 178 GLN OE1  1 1 
       19 63634 2 2  28 LYS C    C -19.737   1.655   3.824 1.00 . B B . 179 LYS C    1 1 
       19 63635 2 2  28 LYS CA   C -19.671   0.153   4.071 1.00 . B B . 179 LYS CA   1 1 
       19 63636 2 2  28 LYS CB   C -20.978  -0.525   3.651 1.00 . B B . 179 LYS CB   1 1 
       19 63637 2 2  28 LYS CD   C -22.263  -2.681   3.391 1.00 . B B . 179 LYS CD   1 1 
       19 63638 2 2  28 LYS CE   C -23.365  -2.300   4.369 1.00 . B B . 179 LYS CE   1 1 
       19 63639 2 2  28 LYS CG   C -20.934  -2.043   3.764 1.00 . B B . 179 LYS CG   1 1 
       19 63640 2 2  28 LYS H    H -18.569  -0.631   5.695 1.00 . B B . 179 LYS H    1 1 
       19 63641 2 2  28 LYS HA   H -18.862  -0.255   3.484 1.00 . B B . 179 LYS HA   1 1 
       19 63642 2 2  28 LYS HB2  H -21.779  -0.161   4.278 1.00 . B B . 179 LYS HB2  1 1 
       19 63643 2 2  28 LYS HB3  H -21.190  -0.268   2.624 1.00 . B B . 179 LYS HB3  1 1 
       19 63644 2 2  28 LYS HD2  H -22.543  -2.348   2.403 1.00 . B B . 179 LYS HD2  1 1 
       19 63645 2 2  28 LYS HD3  H -22.148  -3.756   3.391 1.00 . B B . 179 LYS HD3  1 1 
       19 63646 2 2  28 LYS HE2  H -23.444  -1.224   4.399 1.00 . B B . 179 LYS HE2  1 1 
       19 63647 2 2  28 LYS HE3  H -24.298  -2.720   4.020 1.00 . B B . 179 LYS HE3  1 1 
       19 63648 2 2  28 LYS HG2  H -20.170  -2.421   3.103 1.00 . B B . 179 LYS HG2  1 1 
       19 63649 2 2  28 LYS HG3  H -20.691  -2.310   4.783 1.00 . B B . 179 LYS HG3  1 1 
       19 63650 2 2  28 LYS HZ1  H -22.153  -2.485   6.063 1.00 . B B . 179 LYS HZ1  1 1 
       19 63651 2 2  28 LYS HZ2  H -23.123  -3.841   5.763 1.00 . B B . 179 LYS HZ2  1 1 
       19 63652 2 2  28 LYS HZ3  H -23.812  -2.431   6.406 1.00 . B B . 179 LYS HZ3  1 1 
       19 63653 2 2  28 LYS N    N -19.378  -0.126   5.474 1.00 . B B . 179 LYS N    1 1 
       19 63654 2 2  28 LYS NZ   N -23.093  -2.799   5.742 1.00 . B B . 179 LYS NZ   1 1 
       19 63655 2 2  28 LYS O    O -20.591   2.145   3.079 1.00 . B B . 179 LYS O    1 1 
       19 63656 2 2  29 GLN C    C -17.703   4.155   3.225 1.00 . B B . 180 GLN C    1 1 
       19 63657 2 2  29 GLN CA   C -18.744   3.819   4.279 1.00 . B B . 180 GLN CA   1 1 
       19 63658 2 2  29 GLN CB   C -18.408   4.512   5.599 1.00 . B B . 180 GLN CB   1 1 
       19 63659 2 2  29 GLN CD   C -19.237   5.180   7.891 1.00 . B B . 180 GLN CD   1 1 
       19 63660 2 2  29 GLN CG   C -19.459   4.304   6.675 1.00 . B B . 180 GLN CG   1 1 
       19 63661 2 2  29 GLN H    H -18.174   1.930   5.037 1.00 . B B . 180 GLN H    1 1 
       19 63662 2 2  29 GLN HA   H -19.708   4.163   3.935 1.00 . B B . 180 GLN HA   1 1 
       19 63663 2 2  29 GLN HB2  H -17.467   4.127   5.966 1.00 . B B . 180 GLN HB2  1 1 
       19 63664 2 2  29 GLN HB3  H -18.309   5.575   5.423 1.00 . B B . 180 GLN HB3  1 1 
       19 63665 2 2  29 GLN HE21 H -21.184   5.184   8.272 1.00 . B B . 180 GLN HE21 1 1 
       19 63666 2 2  29 GLN HE22 H -20.202   6.083   9.373 1.00 . B B . 180 GLN HE22 1 1 
       19 63667 2 2  29 GLN HG2  H -20.431   4.530   6.260 1.00 . B B . 180 GLN HG2  1 1 
       19 63668 2 2  29 GLN HG3  H -19.435   3.271   6.987 1.00 . B B . 180 GLN HG3  1 1 
       19 63669 2 2  29 GLN N    N -18.824   2.381   4.453 1.00 . B B . 180 GLN N    1 1 
       19 63670 2 2  29 GLN NE2  N -20.316   5.517   8.580 1.00 . B B . 180 GLN NE2  1 1 
       19 63671 2 2  29 GLN O    O -16.915   3.299   2.826 1.00 . B B . 180 GLN O    1 1 
       19 63672 2 2  29 GLN OE1  O -18.109   5.549   8.218 1.00 . B B . 180 GLN OE1  1 1 
       19 63673 2 2  30 LEU C    C -16.403   7.279   1.926 1.00 . B B . 181 LEU C    1 1 
       19 63674 2 2  30 LEU CA   C -16.792   5.819   1.730 1.00 . B B . 181 LEU CA   1 1 
       19 63675 2 2  30 LEU CB   C -17.456   5.622   0.365 1.00 . B B . 181 LEU CB   1 1 
       19 63676 2 2  30 LEU CD1  C -15.537   4.441  -0.722 1.00 . B B . 181 LEU CD1  1 1 
       19 63677 2 2  30 LEU CD2  C -17.282   5.556  -2.132 1.00 . B B . 181 LEU CD2  1 1 
       19 63678 2 2  30 LEU CG   C -16.501   5.615  -0.826 1.00 . B B . 181 LEU CG   1 1 
       19 63679 2 2  30 LEU H    H -18.300   6.063   3.187 1.00 . B B . 181 LEU H    1 1 
       19 63680 2 2  30 LEU HA   H -15.904   5.207   1.785 1.00 . B B . 181 LEU HA   1 1 
       19 63681 2 2  30 LEU HB2  H -17.986   4.681   0.380 1.00 . B B . 181 LEU HB2  1 1 
       19 63682 2 2  30 LEU HB3  H -18.173   6.416   0.219 1.00 . B B . 181 LEU HB3  1 1 
       19 63683 2 2  30 LEU HD11 H -14.842   4.470  -1.549 1.00 . B B . 181 LEU HD11 1 1 
       19 63684 2 2  30 LEU HD12 H -16.093   3.515  -0.754 1.00 . B B . 181 LEU HD12 1 1 
       19 63685 2 2  30 LEU HD13 H -14.992   4.501   0.209 1.00 . B B . 181 LEU HD13 1 1 
       19 63686 2 2  30 LEU HD21 H -17.932   6.416  -2.201 1.00 . B B . 181 LEU HD21 1 1 
       19 63687 2 2  30 LEU HD22 H -17.875   4.655  -2.157 1.00 . B B . 181 LEU HD22 1 1 
       19 63688 2 2  30 LEU HD23 H -16.594   5.557  -2.964 1.00 . B B . 181 LEU HD23 1 1 
       19 63689 2 2  30 LEU HG   H -15.921   6.527  -0.820 1.00 . B B . 181 LEU HG   1 1 
       19 63690 2 2  30 LEU N    N -17.692   5.400   2.784 1.00 . B B . 181 LEU N    1 1 
       19 63691 2 2  30 LEU O    O -17.261   8.147   2.067 1.00 . B B . 181 LEU O    1 1 
       19 63692 2 2  31 PHE C    C -14.549   9.633   0.820 1.00 . B B . 182 PHE C    1 1 
       19 63693 2 2  31 PHE CA   C -14.604   8.892   2.148 1.00 . B B . 182 PHE CA   1 1 
       19 63694 2 2  31 PHE CB   C -13.209   8.857   2.793 1.00 . B B . 182 PHE CB   1 1 
       19 63695 2 2  31 PHE CD1  C -12.107   7.098   1.359 1.00 . B B . 182 PHE CD1  1 1 
       19 63696 2 2  31 PHE CD2  C -11.064   9.235   1.545 1.00 . B B . 182 PHE CD2  1 1 
       19 63697 2 2  31 PHE CE1  C -11.091   6.673   0.526 1.00 . B B . 182 PHE CE1  1 1 
       19 63698 2 2  31 PHE CE2  C -10.045   8.814   0.712 1.00 . B B . 182 PHE CE2  1 1 
       19 63699 2 2  31 PHE CG   C -12.107   8.385   1.878 1.00 . B B . 182 PHE CG   1 1 
       19 63700 2 2  31 PHE CZ   C -10.059   7.531   0.202 1.00 . B B . 182 PHE CZ   1 1 
       19 63701 2 2  31 PHE H    H -14.471   6.810   1.815 1.00 . B B . 182 PHE H    1 1 
       19 63702 2 2  31 PHE HA   H -15.285   9.407   2.809 1.00 . B B . 182 PHE HA   1 1 
       19 63703 2 2  31 PHE HB2  H -12.954   9.852   3.125 1.00 . B B . 182 PHE HB2  1 1 
       19 63704 2 2  31 PHE HB3  H -13.235   8.198   3.649 1.00 . B B . 182 PHE HB3  1 1 
       19 63705 2 2  31 PHE HD1  H -12.915   6.426   1.611 1.00 . B B . 182 PHE HD1  1 1 
       19 63706 2 2  31 PHE HD2  H -11.051  10.238   1.942 1.00 . B B . 182 PHE HD2  1 1 
       19 63707 2 2  31 PHE HE1  H -11.102   5.669   0.128 1.00 . B B . 182 PHE HE1  1 1 
       19 63708 2 2  31 PHE HE2  H  -9.240   9.489   0.460 1.00 . B B . 182 PHE HE2  1 1 
       19 63709 2 2  31 PHE HZ   H  -9.263   7.199  -0.450 1.00 . B B . 182 PHE HZ   1 1 
       19 63710 2 2  31 PHE N    N -15.109   7.541   1.950 1.00 . B B . 182 PHE N    1 1 
       19 63711 2 2  31 PHE O    O -14.723   9.028  -0.241 1.00 . B B . 182 PHE O    1 1 
       19 63712 2 2  32 TYR C    C -12.753  11.304  -0.912 1.00 . B B . 183 TYR C    1 1 
       19 63713 2 2  32 TYR CA   C -14.089  11.718  -0.326 1.00 . B B . 183 TYR CA   1 1 
       19 63714 2 2  32 TYR CB   C -14.098  13.219  -0.029 1.00 . B B . 183 TYR CB   1 1 
       19 63715 2 2  32 TYR CD1  C -16.309  13.856   1.020 1.00 . B B . 183 TYR CD1  1 1 
       19 63716 2 2  32 TYR CD2  C -15.938  14.410  -1.270 1.00 . B B . 183 TYR CD2  1 1 
       19 63717 2 2  32 TYR CE1  C -17.567  14.424   0.955 1.00 . B B . 183 TYR CE1  1 1 
       19 63718 2 2  32 TYR CE2  C -17.192  14.979  -1.343 1.00 . B B . 183 TYR CE2  1 1 
       19 63719 2 2  32 TYR CG   C -15.475  13.839  -0.091 1.00 . B B . 183 TYR CG   1 1 
       19 63720 2 2  32 TYR CZ   C -18.002  14.984  -0.230 1.00 . B B . 183 TYR CZ   1 1 
       19 63721 2 2  32 TYR H    H -14.323  11.392   1.754 1.00 . B B . 183 TYR H    1 1 
       19 63722 2 2  32 TYR HA   H -14.871  11.488  -1.037 1.00 . B B . 183 TYR HA   1 1 
       19 63723 2 2  32 TYR HB2  H -13.705  13.385   0.963 1.00 . B B . 183 TYR HB2  1 1 
       19 63724 2 2  32 TYR HB3  H -13.473  13.725  -0.750 1.00 . B B . 183 TYR HB3  1 1 
       19 63725 2 2  32 TYR HD1  H -15.964  13.418   1.945 1.00 . B B . 183 TYR HD1  1 1 
       19 63726 2 2  32 TYR HD2  H -15.299  14.402  -2.141 1.00 . B B . 183 TYR HD2  1 1 
       19 63727 2 2  32 TYR HE1  H -18.203  14.430   1.826 1.00 . B B . 183 TYR HE1  1 1 
       19 63728 2 2  32 TYR HE2  H -17.533  15.418  -2.269 1.00 . B B . 183 TYR HE2  1 1 
       19 63729 2 2  32 TYR HH   H -19.417  16.069   0.506 1.00 . B B . 183 TYR HH   1 1 
       19 63730 2 2  32 TYR N    N -14.335  10.942   0.879 1.00 . B B . 183 TYR N    1 1 
       19 63731 2 2  32 TYR O    O -11.704  11.620  -0.352 1.00 . B B . 183 TYR O    1 1 
       19 63732 2 2  32 TYR OH   O -19.255  15.551  -0.302 1.00 . B B . 183 TYR OH   1 1 
       19 63733 2 2  33 LEU C    C -10.517  10.998  -2.877 1.00 . B B . 184 LEU C    1 1 
       19 63734 2 2  33 LEU CA   C -11.614   9.970  -2.595 1.00 . B B . 184 LEU CA   1 1 
       19 63735 2 2  33 LEU CB   C -11.952   9.162  -3.853 1.00 . B B . 184 LEU CB   1 1 
       19 63736 2 2  33 LEU CD1  C  -9.829   7.846  -3.506 1.00 . B B . 184 LEU CD1  1 1 
       19 63737 2 2  33 LEU CD2  C -11.241   7.419  -5.502 1.00 . B B . 184 LEU CD2  1 1 
       19 63738 2 2  33 LEU CG   C -10.757   8.479  -4.532 1.00 . B B . 184 LEU CG   1 1 
       19 63739 2 2  33 LEU H    H -13.674  10.431  -2.457 1.00 . B B . 184 LEU H    1 1 
       19 63740 2 2  33 LEU HA   H -11.229   9.284  -1.856 1.00 . B B . 184 LEU HA   1 1 
       19 63741 2 2  33 LEU HB2  H -12.669   8.401  -3.583 1.00 . B B . 184 LEU HB2  1 1 
       19 63742 2 2  33 LEU HB3  H -12.410   9.828  -4.569 1.00 . B B . 184 LEU HB3  1 1 
       19 63743 2 2  33 LEU HD11 H  -9.009   7.360  -4.015 1.00 . B B . 184 LEU HD11 1 1 
       19 63744 2 2  33 LEU HD12 H -10.375   7.118  -2.926 1.00 . B B . 184 LEU HD12 1 1 
       19 63745 2 2  33 LEU HD13 H  -9.440   8.614  -2.851 1.00 . B B . 184 LEU HD13 1 1 
       19 63746 2 2  33 LEU HD21 H -10.397   7.000  -6.027 1.00 . B B . 184 LEU HD21 1 1 
       19 63747 2 2  33 LEU HD22 H -11.923   7.863  -6.211 1.00 . B B . 184 LEU HD22 1 1 
       19 63748 2 2  33 LEU HD23 H -11.749   6.637  -4.956 1.00 . B B . 184 LEU HD23 1 1 
       19 63749 2 2  33 LEU HG   H -10.194   9.214  -5.089 1.00 . B B . 184 LEU HG   1 1 
       19 63750 2 2  33 LEU N    N -12.806  10.573  -2.019 1.00 . B B . 184 LEU N    1 1 
       19 63751 2 2  33 LEU O    O  -9.394  10.791  -2.436 1.00 . B B . 184 LEU O    1 1 
       19 63752 2 2  34 PRO C    C  -9.115  13.574  -2.542 1.00 . B B . 185 PRO C    1 1 
       19 63753 2 2  34 PRO CA   C  -9.767  13.128  -3.848 1.00 . B B . 185 PRO CA   1 1 
       19 63754 2 2  34 PRO CB   C -10.536  14.290  -4.501 1.00 . B B . 185 PRO CB   1 1 
       19 63755 2 2  34 PRO CD   C -12.080  12.483  -4.208 1.00 . B B . 185 PRO CD   1 1 
       19 63756 2 2  34 PRO CG   C -11.984  13.977  -4.304 1.00 . B B . 185 PRO CG   1 1 
       19 63757 2 2  34 PRO HA   H  -9.007  12.764  -4.523 1.00 . B B . 185 PRO HA   1 1 
       19 63758 2 2  34 PRO HB2  H -10.265  15.218  -4.018 1.00 . B B . 185 PRO HB2  1 1 
       19 63759 2 2  34 PRO HB3  H -10.286  14.341  -5.551 1.00 . B B . 185 PRO HB3  1 1 
       19 63760 2 2  34 PRO HD2  H -12.905  12.197  -3.572 1.00 . B B . 185 PRO HD2  1 1 
       19 63761 2 2  34 PRO HD3  H -12.183  12.044  -5.189 1.00 . B B . 185 PRO HD3  1 1 
       19 63762 2 2  34 PRO HG2  H -12.336  14.434  -3.392 1.00 . B B . 185 PRO HG2  1 1 
       19 63763 2 2  34 PRO HG3  H -12.556  14.335  -5.148 1.00 . B B . 185 PRO HG3  1 1 
       19 63764 2 2  34 PRO N    N -10.793  12.114  -3.598 1.00 . B B . 185 PRO N    1 1 
       19 63765 2 2  34 PRO O    O  -9.715  14.293  -1.742 1.00 . B B . 185 PRO O    1 1 
       19 63766 2 2  35 ALA C    C  -6.076  14.358  -1.211 1.00 . B B . 186 ALA C    1 1 
       19 63767 2 2  35 ALA CA   C  -7.199  13.345  -1.080 1.00 . B B . 186 ALA CA   1 1 
       19 63768 2 2  35 ALA CB   C  -6.658  12.022  -0.562 1.00 . B B . 186 ALA CB   1 1 
       19 63769 2 2  35 ALA H    H  -7.431  12.643  -3.053 1.00 . B B . 186 ALA H    1 1 
       19 63770 2 2  35 ALA HA   H  -7.920  13.714  -0.366 1.00 . B B . 186 ALA HA   1 1 
       19 63771 2 2  35 ALA HB1  H  -5.889  11.661  -1.228 1.00 . B B . 186 ALA HB1  1 1 
       19 63772 2 2  35 ALA HB2  H  -7.461  11.299  -0.515 1.00 . B B . 186 ALA HB2  1 1 
       19 63773 2 2  35 ALA HB3  H  -6.242  12.162   0.425 1.00 . B B . 186 ALA HB3  1 1 
       19 63774 2 2  35 ALA N    N  -7.882  13.140  -2.342 1.00 . B B . 186 ALA N    1 1 
       19 63775 2 2  35 ALA O    O  -5.554  14.589  -2.302 1.00 . B B . 186 ALA O    1 1 
       19 63776 2 2  36 LYS C    C  -3.354  15.235   0.414 1.00 . B B . 187 LYS C    1 1 
       19 63777 2 2  36 LYS CA   C  -4.653  15.918  -0.015 1.00 . B B . 187 LYS CA   1 1 
       19 63778 2 2  36 LYS CB   C  -5.039  17.005   0.982 1.00 . B B . 187 LYS CB   1 1 
       19 63779 2 2  36 LYS CD   C  -5.817  17.618   3.299 1.00 . B B . 187 LYS CD   1 1 
       19 63780 2 2  36 LYS CE   C  -4.693  18.598   3.588 1.00 . B B . 187 LYS CE   1 1 
       19 63781 2 2  36 LYS CG   C  -5.368  16.493   2.379 1.00 . B B . 187 LYS CG   1 1 
       19 63782 2 2  36 LYS H    H  -6.242  14.803   0.715 1.00 . B B . 187 LYS H    1 1 
       19 63783 2 2  36 LYS HA   H  -4.519  16.358  -0.990 1.00 . B B . 187 LYS HA   1 1 
       19 63784 2 2  36 LYS HB2  H  -4.229  17.681   1.062 1.00 . B B . 187 LYS HB2  1 1 
       19 63785 2 2  36 LYS HB3  H  -5.903  17.529   0.605 1.00 . B B . 187 LYS HB3  1 1 
       19 63786 2 2  36 LYS HD2  H  -6.630  18.151   2.828 1.00 . B B . 187 LYS HD2  1 1 
       19 63787 2 2  36 LYS HD3  H  -6.157  17.191   4.230 1.00 . B B . 187 LYS HD3  1 1 
       19 63788 2 2  36 LYS HE2  H  -3.938  18.099   4.175 1.00 . B B . 187 LYS HE2  1 1 
       19 63789 2 2  36 LYS HE3  H  -4.265  18.923   2.651 1.00 . B B . 187 LYS HE3  1 1 
       19 63790 2 2  36 LYS HG2  H  -6.161  15.771   2.311 1.00 . B B . 187 LYS HG2  1 1 
       19 63791 2 2  36 LYS HG3  H  -4.488  16.028   2.797 1.00 . B B . 187 LYS HG3  1 1 
       19 63792 2 2  36 LYS HZ1  H  -4.386  20.397   4.602 1.00 . B B . 187 LYS HZ1  1 1 
       19 63793 2 2  36 LYS HZ2  H  -5.687  19.483   5.198 1.00 . B B . 187 LYS HZ2  1 1 
       19 63794 2 2  36 LYS HZ3  H  -5.843  20.329   3.737 1.00 . B B . 187 LYS HZ3  1 1 
       19 63795 2 2  36 LYS N    N  -5.731  14.969  -0.089 1.00 . B B . 187 LYS N    1 1 
       19 63796 2 2  36 LYS NZ   N  -5.184  19.783   4.334 1.00 . B B . 187 LYS NZ   1 1 
       19 63797 2 2  36 LYS O    O  -2.268  15.803   0.303 1.00 . B B . 187 LYS O    1 1 
       19 63798 2 2  37 LYS C    C  -2.145  12.010   0.504 1.00 . B B . 188 LYS C    1 1 
       19 63799 2 2  37 LYS CA   C  -2.328  13.248   1.373 1.00 . B B . 188 LYS CA   1 1 
       19 63800 2 2  37 LYS CB   C  -2.514  12.840   2.840 1.00 . B B . 188 LYS CB   1 1 
       19 63801 2 2  37 LYS CD   C  -1.466  14.822   3.995 1.00 . B B . 188 LYS CD   1 1 
       19 63802 2 2  37 LYS CE   C  -0.467  14.072   4.864 1.00 . B B . 188 LYS CE   1 1 
       19 63803 2 2  37 LYS CG   C  -2.735  14.014   3.784 1.00 . B B . 188 LYS CG   1 1 
       19 63804 2 2  37 LYS H    H  -4.369  13.605   0.954 1.00 . B B . 188 LYS H    1 1 
       19 63805 2 2  37 LYS HA   H  -1.453  13.874   1.285 1.00 . B B . 188 LYS HA   1 1 
       19 63806 2 2  37 LYS HB2  H  -3.369  12.184   2.911 1.00 . B B . 188 LYS HB2  1 1 
       19 63807 2 2  37 LYS HB3  H  -1.636  12.304   3.167 1.00 . B B . 188 LYS HB3  1 1 
       19 63808 2 2  37 LYS HD2  H  -1.012  15.020   3.034 1.00 . B B . 188 LYS HD2  1 1 
       19 63809 2 2  37 LYS HD3  H  -1.719  15.756   4.475 1.00 . B B . 188 LYS HD3  1 1 
       19 63810 2 2  37 LYS HE2  H  -0.928  13.862   5.818 1.00 . B B . 188 LYS HE2  1 1 
       19 63811 2 2  37 LYS HE3  H  -0.212  13.143   4.376 1.00 . B B . 188 LYS HE3  1 1 
       19 63812 2 2  37 LYS HG2  H  -3.493  14.661   3.366 1.00 . B B . 188 LYS HG2  1 1 
       19 63813 2 2  37 LYS HG3  H  -3.073  13.634   4.737 1.00 . B B . 188 LYS HG3  1 1 
       19 63814 2 2  37 LYS HZ1  H   1.355  14.870   4.227 1.00 . B B . 188 LYS HZ1  1 1 
       19 63815 2 2  37 LYS HZ2  H   1.330  14.434   5.867 1.00 . B B . 188 LYS HZ2  1 1 
       19 63816 2 2  37 LYS HZ3  H   0.535  15.839   5.348 1.00 . B B . 188 LYS HZ3  1 1 
       19 63817 2 2  37 LYS N    N  -3.479  14.010   0.908 1.00 . B B . 188 LYS N    1 1 
       19 63818 2 2  37 LYS NZ   N   0.774  14.856   5.092 1.00 . B B . 188 LYS NZ   1 1 
       19 63819 2 2  37 LYS O    O  -2.381  10.887   0.946 1.00 . B B . 188 LYS O    1 1 
       19 63820 2 2  38 ASN C    C  -0.294  10.408  -1.520 1.00 . B B . 189 ASN C    1 1 
       19 63821 2 2  38 ASN CA   C  -1.615  11.136  -1.706 1.00 . B B . 189 ASN CA   1 1 
       19 63822 2 2  38 ASN CB   C  -1.706  11.661  -3.140 1.00 . B B . 189 ASN CB   1 1 
       19 63823 2 2  38 ASN CG   C  -2.908  12.555  -3.357 1.00 . B B . 189 ASN CG   1 1 
       19 63824 2 2  38 ASN H    H  -1.555  13.144  -1.032 1.00 . B B . 189 ASN H    1 1 
       19 63825 2 2  38 ASN HA   H  -2.423  10.440  -1.535 1.00 . B B . 189 ASN HA   1 1 
       19 63826 2 2  38 ASN HB2  H  -0.817  12.228  -3.364 1.00 . B B . 189 ASN HB2  1 1 
       19 63827 2 2  38 ASN HB3  H  -1.775  10.823  -3.820 1.00 . B B . 189 ASN HB3  1 1 
       19 63828 2 2  38 ASN HD21 H  -4.080  10.973  -3.625 1.00 . B B . 189 ASN HD21 1 1 
       19 63829 2 2  38 ASN HD22 H  -4.852  12.518  -3.732 1.00 . B B . 189 ASN HD22 1 1 
       19 63830 2 2  38 ASN N    N  -1.751  12.226  -0.744 1.00 . B B . 189 ASN N    1 1 
       19 63831 2 2  38 ASN ND2  N  -4.062  11.956  -3.599 1.00 . B B . 189 ASN ND2  1 1 
       19 63832 2 2  38 ASN O    O   0.538  10.817  -0.706 1.00 . B B . 189 ASN O    1 1 
       19 63833 2 2  38 ASN OD1  O  -2.803  13.775  -3.281 1.00 . B B . 189 ASN OD1  1 1 
       19 63834 2 2  39 VAL C    C   2.340   9.427  -2.516 1.00 . B B . 190 VAL C    1 1 
       19 63835 2 2  39 VAL CA   C   1.130   8.555  -2.217 1.00 . B B . 190 VAL CA   1 1 
       19 63836 2 2  39 VAL CB   C   1.110   7.360  -3.195 1.00 . B B . 190 VAL CB   1 1 
       19 63837 2 2  39 VAL CG1  C   2.375   6.520  -3.053 1.00 . B B . 190 VAL CG1  1 1 
       19 63838 2 2  39 VAL CG2  C  -0.131   6.509  -2.969 1.00 . B B . 190 VAL CG2  1 1 
       19 63839 2 2  39 VAL H    H  -0.794   9.080  -2.934 1.00 . B B . 190 VAL H    1 1 
       19 63840 2 2  39 VAL HA   H   1.215   8.171  -1.210 1.00 . B B . 190 VAL HA   1 1 
       19 63841 2 2  39 VAL HB   H   1.075   7.746  -4.203 1.00 . B B . 190 VAL HB   1 1 
       19 63842 2 2  39 VAL HG11 H   3.238   7.126  -3.289 1.00 . B B . 190 VAL HG11 1 1 
       19 63843 2 2  39 VAL HG12 H   2.327   5.680  -3.729 1.00 . B B . 190 VAL HG12 1 1 
       19 63844 2 2  39 VAL HG13 H   2.456   6.161  -2.038 1.00 . B B . 190 VAL HG13 1 1 
       19 63845 2 2  39 VAL HG21 H  -1.013   7.112  -3.123 1.00 . B B . 190 VAL HG21 1 1 
       19 63846 2 2  39 VAL HG22 H  -0.127   6.128  -1.959 1.00 . B B . 190 VAL HG22 1 1 
       19 63847 2 2  39 VAL HG23 H  -0.131   5.683  -3.666 1.00 . B B . 190 VAL HG23 1 1 
       19 63848 2 2  39 VAL N    N  -0.096   9.342  -2.293 1.00 . B B . 190 VAL N    1 1 
       19 63849 2 2  39 VAL O    O   3.322   9.402  -1.781 1.00 . B B . 190 VAL O    1 1 
       19 63850 2 2  40 ASP C    C   3.681  12.075  -2.814 1.00 . B B . 191 ASP C    1 1 
       19 63851 2 2  40 ASP CA   C   3.318  11.141  -3.962 1.00 . B B . 191 ASP CA   1 1 
       19 63852 2 2  40 ASP CB   C   2.911  11.977  -5.178 1.00 . B B . 191 ASP CB   1 1 
       19 63853 2 2  40 ASP CG   C   2.996  11.211  -6.483 1.00 . B B . 191 ASP CG   1 1 
       19 63854 2 2  40 ASP H    H   1.440  10.171  -4.141 1.00 . B B . 191 ASP H    1 1 
       19 63855 2 2  40 ASP HA   H   4.185  10.551  -4.218 1.00 . B B . 191 ASP HA   1 1 
       19 63856 2 2  40 ASP HB2  H   1.893  12.311  -5.048 1.00 . B B . 191 ASP HB2  1 1 
       19 63857 2 2  40 ASP HB3  H   3.559  12.837  -5.244 1.00 . B B . 191 ASP HB3  1 1 
       19 63858 2 2  40 ASP N    N   2.247  10.219  -3.582 1.00 . B B . 191 ASP N    1 1 
       19 63859 2 2  40 ASP O    O   4.847  12.398  -2.611 1.00 . B B . 191 ASP O    1 1 
       19 63860 2 2  40 ASP OD1  O   2.030  10.502  -6.827 1.00 . B B . 191 ASP OD1  1 1 
       19 63861 2 2  40 ASP OD2  O   4.027  11.328  -7.180 1.00 . B B . 191 ASP OD2  1 1 
       19 63862 2 2  41 SER C    C   3.635  12.750   0.193 1.00 . B B . 192 SER C    1 1 
       19 63863 2 2  41 SER CA   C   2.892  13.429  -0.959 1.00 . B B . 192 SER CA   1 1 
       19 63864 2 2  41 SER CB   C   1.550  13.984  -0.480 1.00 . B B . 192 SER CB   1 1 
       19 63865 2 2  41 SER H    H   1.777  12.158  -2.225 1.00 . B B . 192 SER H    1 1 
       19 63866 2 2  41 SER HA   H   3.498  14.243  -1.331 1.00 . B B . 192 SER HA   1 1 
       19 63867 2 2  41 SER HB2  H   1.007  14.381  -1.325 1.00 . B B . 192 SER HB2  1 1 
       19 63868 2 2  41 SER HB3  H   0.977  13.189  -0.026 1.00 . B B . 192 SER HB3  1 1 
       19 63869 2 2  41 SER HG   H   2.384  15.657   0.134 1.00 . B B . 192 SER HG   1 1 
       19 63870 2 2  41 SER N    N   2.680  12.493  -2.053 1.00 . B B . 192 SER N    1 1 
       19 63871 2 2  41 SER O    O   4.559  13.323   0.774 1.00 . B B . 192 SER O    1 1 
       19 63872 2 2  41 SER OG   O   1.729  15.019   0.470 1.00 . B B . 192 SER OG   1 1 
       19 63873 2 2  42 ILE C    C   5.285  10.362   1.129 1.00 . B B . 193 ILE C    1 1 
       19 63874 2 2  42 ILE CA   C   3.884  10.764   1.573 1.00 . B B . 193 ILE CA   1 1 
       19 63875 2 2  42 ILE CB   C   3.077   9.494   1.930 1.00 . B B . 193 ILE CB   1 1 
       19 63876 2 2  42 ILE CD1  C   1.390  10.903   3.230 1.00 . B B . 193 ILE CD1  1 1 
       19 63877 2 2  42 ILE CG1  C   1.603   9.843   2.172 1.00 . B B . 193 ILE CG1  1 1 
       19 63878 2 2  42 ILE CG2  C   3.669   8.803   3.152 1.00 . B B . 193 ILE CG2  1 1 
       19 63879 2 2  42 ILE H    H   2.487  11.121   0.019 1.00 . B B . 193 ILE H    1 1 
       19 63880 2 2  42 ILE HA   H   3.952  11.391   2.451 1.00 . B B . 193 ILE HA   1 1 
       19 63881 2 2  42 ILE HB   H   3.141   8.810   1.097 1.00 . B B . 193 ILE HB   1 1 
       19 63882 2 2  42 ILE HD11 H   1.804  10.565   4.167 1.00 . B B . 193 ILE HD11 1 1 
       19 63883 2 2  42 ILE HD12 H   0.331  11.086   3.349 1.00 . B B . 193 ILE HD12 1 1 
       19 63884 2 2  42 ILE HD13 H   1.881  11.816   2.927 1.00 . B B . 193 ILE HD13 1 1 
       19 63885 2 2  42 ILE HG12 H   1.172  10.204   1.251 1.00 . B B . 193 ILE HG12 1 1 
       19 63886 2 2  42 ILE HG13 H   1.076   8.952   2.483 1.00 . B B . 193 ILE HG13 1 1 
       19 63887 2 2  42 ILE HG21 H   3.099   7.913   3.372 1.00 . B B . 193 ILE HG21 1 1 
       19 63888 2 2  42 ILE HG22 H   3.632   9.473   3.998 1.00 . B B . 193 ILE HG22 1 1 
       19 63889 2 2  42 ILE HG23 H   4.695   8.533   2.951 1.00 . B B . 193 ILE HG23 1 1 
       19 63890 2 2  42 ILE N    N   3.235  11.525   0.512 1.00 . B B . 193 ILE N    1 1 
       19 63891 2 2  42 ILE O    O   6.243  10.402   1.902 1.00 . B B . 193 ILE O    1 1 
       19 63892 2 2  43 LEU C    C   7.636  10.730  -0.750 1.00 . B B . 194 LEU C    1 1 
       19 63893 2 2  43 LEU CA   C   6.634   9.576  -0.745 1.00 . B B . 194 LEU CA   1 1 
       19 63894 2 2  43 LEU CB   C   6.340   9.106  -2.172 1.00 . B B . 194 LEU CB   1 1 
       19 63895 2 2  43 LEU CD1  C   7.373   6.866  -1.732 1.00 . B B . 194 LEU CD1  1 1 
       19 63896 2 2  43 LEU CD2  C   6.666   7.488  -4.031 1.00 . B B . 194 LEU CD2  1 1 
       19 63897 2 2  43 LEU CG   C   7.242   8.007  -2.723 1.00 . B B . 194 LEU CG   1 1 
       19 63898 2 2  43 LEU H    H   4.571  10.000  -0.695 1.00 . B B . 194 LEU H    1 1 
       19 63899 2 2  43 LEU HA   H   7.031   8.756  -0.171 1.00 . B B . 194 LEU HA   1 1 
       19 63900 2 2  43 LEU HB2  H   5.322   8.749  -2.202 1.00 . B B . 194 LEU HB2  1 1 
       19 63901 2 2  43 LEU HB3  H   6.418   9.961  -2.828 1.00 . B B . 194 LEU HB3  1 1 
       19 63902 2 2  43 LEU HD11 H   7.786   7.237  -0.806 1.00 . B B . 194 LEU HD11 1 1 
       19 63903 2 2  43 LEU HD12 H   8.028   6.112  -2.143 1.00 . B B . 194 LEU HD12 1 1 
       19 63904 2 2  43 LEU HD13 H   6.398   6.437  -1.549 1.00 . B B . 194 LEU HD13 1 1 
       19 63905 2 2  43 LEU HD21 H   7.314   6.720  -4.429 1.00 . B B . 194 LEU HD21 1 1 
       19 63906 2 2  43 LEU HD22 H   6.591   8.299  -4.739 1.00 . B B . 194 LEU HD22 1 1 
       19 63907 2 2  43 LEU HD23 H   5.686   7.072  -3.851 1.00 . B B . 194 LEU HD23 1 1 
       19 63908 2 2  43 LEU HG   H   8.226   8.406  -2.918 1.00 . B B . 194 LEU HG   1 1 
       19 63909 2 2  43 LEU N    N   5.383   9.997  -0.139 1.00 . B B . 194 LEU N    1 1 
       19 63910 2 2  43 LEU O    O   8.813  10.548  -0.431 1.00 . B B . 194 LEU O    1 1 
       19 63911 2 2  44 GLU C    C   8.493  13.415   0.318 1.00 . B B . 195 GLU C    1 1 
       19 63912 2 2  44 GLU CA   C   7.960  13.132  -1.082 1.00 . B B . 195 GLU CA   1 1 
       19 63913 2 2  44 GLU CB   C   7.125  14.323  -1.552 1.00 . B B . 195 GLU CB   1 1 
       19 63914 2 2  44 GLU CD   C   6.864  16.822  -1.473 1.00 . B B . 195 GLU CD   1 1 
       19 63915 2 2  44 GLU CG   C   7.828  15.661  -1.406 1.00 . B B . 195 GLU CG   1 1 
       19 63916 2 2  44 GLU H    H   6.210  11.980  -1.383 1.00 . B B . 195 GLU H    1 1 
       19 63917 2 2  44 GLU HA   H   8.789  12.993  -1.756 1.00 . B B . 195 GLU HA   1 1 
       19 63918 2 2  44 GLU HB2  H   6.875  14.184  -2.594 1.00 . B B . 195 GLU HB2  1 1 
       19 63919 2 2  44 GLU HB3  H   6.213  14.357  -0.974 1.00 . B B . 195 GLU HB3  1 1 
       19 63920 2 2  44 GLU HG2  H   8.336  15.685  -0.454 1.00 . B B . 195 GLU HG2  1 1 
       19 63921 2 2  44 GLU HG3  H   8.551  15.764  -2.203 1.00 . B B . 195 GLU HG3  1 1 
       19 63922 2 2  44 GLU N    N   7.149  11.918  -1.097 1.00 . B B . 195 GLU N    1 1 
       19 63923 2 2  44 GLU O    O   9.693  13.624   0.508 1.00 . B B . 195 GLU O    1 1 
       19 63924 2 2  44 GLU OE1  O   6.120  17.032  -0.492 1.00 . B B . 195 GLU OE1  1 1 
       19 63925 2 2  44 GLU OE2  O   6.838  17.525  -2.501 1.00 . B B . 195 GLU OE2  1 1 
       19 63926 2 2  45 ASP C    C   8.973  12.730   3.194 1.00 . B B . 196 ASP C    1 1 
       19 63927 2 2  45 ASP CA   C   7.951  13.734   2.673 1.00 . B B . 196 ASP CA   1 1 
       19 63928 2 2  45 ASP CB   C   6.707  13.742   3.568 1.00 . B B . 196 ASP CB   1 1 
       19 63929 2 2  45 ASP CG   C   6.973  14.333   4.940 1.00 . B B . 196 ASP CG   1 1 
       19 63930 2 2  45 ASP H    H   6.653  13.210   1.081 1.00 . B B . 196 ASP H    1 1 
       19 63931 2 2  45 ASP HA   H   8.395  14.718   2.681 1.00 . B B . 196 ASP HA   1 1 
       19 63932 2 2  45 ASP HB2  H   5.935  14.326   3.091 1.00 . B B . 196 ASP HB2  1 1 
       19 63933 2 2  45 ASP HB3  H   6.358  12.728   3.696 1.00 . B B . 196 ASP HB3  1 1 
       19 63934 2 2  45 ASP N    N   7.589  13.421   1.295 1.00 . B B . 196 ASP N    1 1 
       19 63935 2 2  45 ASP O    O   9.937  13.103   3.858 1.00 . B B . 196 ASP O    1 1 
       19 63936 2 2  45 ASP OD1  O   7.389  13.586   5.849 1.00 . B B . 196 ASP OD1  1 1 
       19 63937 2 2  45 ASP OD2  O   6.758  15.552   5.118 1.00 . B B . 196 ASP OD2  1 1 
       19 63938 2 2  46 TYR C    C  11.053  10.556   2.609 1.00 . B B . 197 TYR C    1 1 
       19 63939 2 2  46 TYR CA   C   9.683  10.398   3.270 1.00 . B B . 197 TYR CA   1 1 
       19 63940 2 2  46 TYR CB   C   9.093   9.024   2.933 1.00 . B B . 197 TYR CB   1 1 
       19 63941 2 2  46 TYR CD1  C  10.277   7.528   4.581 1.00 . B B . 197 TYR CD1  1 1 
       19 63942 2 2  46 TYR CD2  C  10.655   7.158   2.255 1.00 . B B . 197 TYR CD2  1 1 
       19 63943 2 2  46 TYR CE1  C  11.135   6.493   4.888 1.00 . B B . 197 TYR CE1  1 1 
       19 63944 2 2  46 TYR CE2  C  11.517   6.120   2.556 1.00 . B B . 197 TYR CE2  1 1 
       19 63945 2 2  46 TYR CG   C  10.021   7.878   3.263 1.00 . B B . 197 TYR CG   1 1 
       19 63946 2 2  46 TYR CZ   C  11.752   5.793   3.875 1.00 . B B . 197 TYR CZ   1 1 
       19 63947 2 2  46 TYR H    H   7.978  11.228   2.327 1.00 . B B . 197 TYR H    1 1 
       19 63948 2 2  46 TYR HA   H   9.808  10.469   4.340 1.00 . B B . 197 TYR HA   1 1 
       19 63949 2 2  46 TYR HB2  H   8.181   8.884   3.493 1.00 . B B . 197 TYR HB2  1 1 
       19 63950 2 2  46 TYR HB3  H   8.874   8.984   1.878 1.00 . B B . 197 TYR HB3  1 1 
       19 63951 2 2  46 TYR HD1  H   9.794   8.077   5.374 1.00 . B B . 197 TYR HD1  1 1 
       19 63952 2 2  46 TYR HD2  H  10.466   7.418   1.224 1.00 . B B . 197 TYR HD2  1 1 
       19 63953 2 2  46 TYR HE1  H  11.320   6.235   5.920 1.00 . B B . 197 TYR HE1  1 1 
       19 63954 2 2  46 TYR HE2  H  12.000   5.570   1.762 1.00 . B B . 197 TYR HE2  1 1 
       19 63955 2 2  46 TYR HH   H  12.344   4.372   5.024 1.00 . B B . 197 TYR HH   1 1 
       19 63956 2 2  46 TYR N    N   8.770  11.459   2.860 1.00 . B B . 197 TYR N    1 1 
       19 63957 2 2  46 TYR O    O  12.087  10.306   3.232 1.00 . B B . 197 TYR O    1 1 
       19 63958 2 2  46 TYR OH   O  12.614   4.767   4.185 1.00 . B B . 197 TYR OH   1 1 
       19 63959 2 2  47 ALA C    C  13.154  12.236   1.297 1.00 . B B . 198 ALA C    1 1 
       19 63960 2 2  47 ALA CA   C  12.302  11.171   0.618 1.00 . B B . 198 ALA CA   1 1 
       19 63961 2 2  47 ALA CB   C  12.016  11.555  -0.828 1.00 . B B . 198 ALA CB   1 1 
       19 63962 2 2  47 ALA H    H  10.203  11.137   0.892 1.00 . B B . 198 ALA H    1 1 
       19 63963 2 2  47 ALA HA   H  12.846  10.236   0.619 1.00 . B B . 198 ALA HA   1 1 
       19 63964 2 2  47 ALA HB1  H  12.948  11.671  -1.363 1.00 . B B . 198 ALA HB1  1 1 
       19 63965 2 2  47 ALA HB2  H  11.468  12.486  -0.853 1.00 . B B . 198 ALA HB2  1 1 
       19 63966 2 2  47 ALA HB3  H  11.428  10.780  -1.296 1.00 . B B . 198 ALA HB3  1 1 
       19 63967 2 2  47 ALA N    N  11.058  10.969   1.346 1.00 . B B . 198 ALA N    1 1 
       19 63968 2 2  47 ALA O    O  14.336  12.022   1.564 1.00 . B B . 198 ALA O    1 1 
       19 63969 2 2  48 ASN C    C  13.581  14.069   3.702 1.00 . B B . 199 ASN C    1 1 
       19 63970 2 2  48 ASN CA   C  13.240  14.466   2.272 1.00 . B B . 199 ASN CA   1 1 
       19 63971 2 2  48 ASN CB   C  12.389  15.741   2.285 1.00 . B B . 199 ASN CB   1 1 
       19 63972 2 2  48 ASN CG   C  12.089  16.271   0.895 1.00 . B B . 199 ASN CG   1 1 
       19 63973 2 2  48 ASN H    H  11.591  13.486   1.354 1.00 . B B . 199 ASN H    1 1 
       19 63974 2 2  48 ASN HA   H  14.156  14.657   1.734 1.00 . B B . 199 ASN HA   1 1 
       19 63975 2 2  48 ASN HB2  H  11.452  15.535   2.778 1.00 . B B . 199 ASN HB2  1 1 
       19 63976 2 2  48 ASN HB3  H  12.916  16.509   2.835 1.00 . B B . 199 ASN HB3  1 1 
       19 63977 2 2  48 ASN HD21 H  10.406  17.095   1.554 1.00 . B B . 199 ASN HD21 1 1 
       19 63978 2 2  48 ASN HD22 H  10.743  17.314  -0.132 1.00 . B B . 199 ASN HD22 1 1 
       19 63979 2 2  48 ASN N    N  12.539  13.375   1.595 1.00 . B B . 199 ASN N    1 1 
       19 63980 2 2  48 ASN ND2  N  10.969  16.961   0.757 1.00 . B B . 199 ASN ND2  1 1 
       19 63981 2 2  48 ASN O    O  14.572  14.535   4.267 1.00 . B B . 199 ASN O    1 1 
       19 63982 2 2  48 ASN OD1  O  12.860  16.073  -0.042 1.00 . B B . 199 ASN OD1  1 1 
       19 63983 2 2  49 TYR C    C  14.298  12.060   5.802 1.00 . B B . 200 TYR C    1 1 
       19 63984 2 2  49 TYR CA   C  12.930  12.717   5.631 1.00 . B B . 200 TYR CA   1 1 
       19 63985 2 2  49 TYR CB   C  11.818  11.718   5.961 1.00 . B B . 200 TYR CB   1 1 
       19 63986 2 2  49 TYR CD1  C  12.363  10.471   8.094 1.00 . B B . 200 TYR CD1  1 1 
       19 63987 2 2  49 TYR CD2  C  10.678  12.158   8.163 1.00 . B B . 200 TYR CD2  1 1 
       19 63988 2 2  49 TYR CE1  C  12.164  10.215   9.438 1.00 . B B . 200 TYR CE1  1 1 
       19 63989 2 2  49 TYR CE2  C  10.478  11.911   9.505 1.00 . B B . 200 TYR CE2  1 1 
       19 63990 2 2  49 TYR CG   C  11.622  11.447   7.435 1.00 . B B . 200 TYR CG   1 1 
       19 63991 2 2  49 TYR CZ   C  11.220  10.940  10.138 1.00 . B B . 200 TYR CZ   1 1 
       19 63992 2 2  49 TYR H    H  11.992  12.865   3.745 1.00 . B B . 200 TYR H    1 1 
       19 63993 2 2  49 TYR HA   H  12.857  13.564   6.298 1.00 . B B . 200 TYR HA   1 1 
       19 63994 2 2  49 TYR HB2  H  10.884  12.097   5.574 1.00 . B B . 200 TYR HB2  1 1 
       19 63995 2 2  49 TYR HB3  H  12.042  10.777   5.479 1.00 . B B . 200 TYR HB3  1 1 
       19 63996 2 2  49 TYR HD1  H  13.101   9.909   7.542 1.00 . B B . 200 TYR HD1  1 1 
       19 63997 2 2  49 TYR HD2  H  10.096  12.920   7.665 1.00 . B B . 200 TYR HD2  1 1 
       19 63998 2 2  49 TYR HE1  H  12.749   9.454   9.934 1.00 . B B . 200 TYR HE1  1 1 
       19 63999 2 2  49 TYR HE2  H   9.740  12.479  10.054 1.00 . B B . 200 TYR HE2  1 1 
       19 64000 2 2  49 TYR HH   H  10.052  10.630  11.639 1.00 . B B . 200 TYR HH   1 1 
       19 64001 2 2  49 TYR N    N  12.757  13.195   4.266 1.00 . B B . 200 TYR N    1 1 
       19 64002 2 2  49 TYR O    O  15.105  12.488   6.628 1.00 . B B . 200 TYR O    1 1 
       19 64003 2 2  49 TYR OH   O  11.010  10.687  11.475 1.00 . B B . 200 TYR OH   1 1 
       19 64004 2 2  50 ARG C    C  16.999  11.093   4.605 1.00 . B B . 201 ARG C    1 1 
       19 64005 2 2  50 ARG CA   C  15.809  10.285   5.124 1.00 . B B . 201 ARG CA   1 1 
       19 64006 2 2  50 ARG CB   C  15.722   8.935   4.407 1.00 . B B . 201 ARG CB   1 1 
       19 64007 2 2  50 ARG CD   C  16.755   6.662   4.094 1.00 . B B . 201 ARG CD   1 1 
       19 64008 2 2  50 ARG CG   C  16.958   8.071   4.613 1.00 . B B . 201 ARG CG   1 1 
       19 64009 2 2  50 ARG CZ   C  15.975   4.593   5.195 1.00 . B B . 201 ARG CZ   1 1 
       19 64010 2 2  50 ARG H    H  13.907  10.773   4.316 1.00 . B B . 201 ARG H    1 1 
       19 64011 2 2  50 ARG HA   H  15.965  10.096   6.175 1.00 . B B . 201 ARG HA   1 1 
       19 64012 2 2  50 ARG HB2  H  14.862   8.394   4.776 1.00 . B B . 201 ARG HB2  1 1 
       19 64013 2 2  50 ARG HB3  H  15.603   9.107   3.348 1.00 . B B . 201 ARG HB3  1 1 
       19 64014 2 2  50 ARG HD2  H  16.355   6.722   3.096 1.00 . B B . 201 ARG HD2  1 1 
       19 64015 2 2  50 ARG HD3  H  17.711   6.158   4.070 1.00 . B B . 201 ARG HD3  1 1 
       19 64016 2 2  50 ARG HE   H  15.043   6.368   5.291 1.00 . B B . 201 ARG HE   1 1 
       19 64017 2 2  50 ARG HG2  H  17.789   8.519   4.089 1.00 . B B . 201 ARG HG2  1 1 
       19 64018 2 2  50 ARG HG3  H  17.180   8.027   5.670 1.00 . B B . 201 ARG HG3  1 1 
       19 64019 2 2  50 ARG HH11 H  17.757   4.409   4.250 1.00 . B B . 201 ARG HH11 1 1 
       19 64020 2 2  50 ARG HH12 H  17.148   2.953   4.972 1.00 . B B . 201 ARG HH12 1 1 
       19 64021 2 2  50 ARG HH21 H  14.247   4.450   6.255 1.00 . B B . 201 ARG HH21 1 1 
       19 64022 2 2  50 ARG HH22 H  15.170   2.980   6.110 1.00 . B B . 201 ARG HH22 1 1 
       19 64023 2 2  50 ARG N    N  14.565  11.033   5.001 1.00 . B B . 201 ARG N    1 1 
       19 64024 2 2  50 ARG NE   N  15.830   5.891   4.925 1.00 . B B . 201 ARG NE   1 1 
       19 64025 2 2  50 ARG NH1  N  17.048   3.935   4.771 1.00 . B B . 201 ARG NH1  1 1 
       19 64026 2 2  50 ARG NH2  N  15.062   3.956   5.910 1.00 . B B . 201 ARG NH2  1 1 
       19 64027 2 2  50 ARG O    O  18.112  10.944   5.104 1.00 . B B . 201 ARG O    1 1 
       19 64028 2 2  51 LYS C    C  18.364  13.736   4.168 1.00 . B B . 202 LYS C    1 1 
       19 64029 2 2  51 LYS CA   C  17.833  12.805   3.089 1.00 . B B . 202 LYS CA   1 1 
       19 64030 2 2  51 LYS CB   C  17.342  13.642   1.904 1.00 . B B . 202 LYS CB   1 1 
       19 64031 2 2  51 LYS CD   C  16.732  13.796  -0.519 1.00 . B B . 202 LYS CD   1 1 
       19 64032 2 2  51 LYS CE   C  16.567  13.058  -1.836 1.00 . B B . 202 LYS CE   1 1 
       19 64033 2 2  51 LYS CG   C  17.135  12.863   0.614 1.00 . B B . 202 LYS CG   1 1 
       19 64034 2 2  51 LYS H    H  15.864  12.018   3.234 1.00 . B B . 202 LYS H    1 1 
       19 64035 2 2  51 LYS HA   H  18.630  12.170   2.765 1.00 . B B . 202 LYS HA   1 1 
       19 64036 2 2  51 LYS HB2  H  16.401  14.095   2.171 1.00 . B B . 202 LYS HB2  1 1 
       19 64037 2 2  51 LYS HB3  H  18.063  14.423   1.712 1.00 . B B . 202 LYS HB3  1 1 
       19 64038 2 2  51 LYS HD2  H  15.794  14.264  -0.266 1.00 . B B . 202 LYS HD2  1 1 
       19 64039 2 2  51 LYS HD3  H  17.493  14.554  -0.635 1.00 . B B . 202 LYS HD3  1 1 
       19 64040 2 2  51 LYS HE2  H  17.482  12.529  -2.059 1.00 . B B . 202 LYS HE2  1 1 
       19 64041 2 2  51 LYS HE3  H  15.756  12.351  -1.740 1.00 . B B . 202 LYS HE3  1 1 
       19 64042 2 2  51 LYS HG2  H  18.054  12.362   0.349 1.00 . B B . 202 LYS HG2  1 1 
       19 64043 2 2  51 LYS HG3  H  16.352  12.133   0.765 1.00 . B B . 202 LYS HG3  1 1 
       19 64044 2 2  51 LYS HZ1  H  15.328  14.436  -2.808 1.00 . B B . 202 LYS HZ1  1 1 
       19 64045 2 2  51 LYS HZ2  H  16.261  13.485  -3.863 1.00 . B B . 202 LYS HZ2  1 1 
       19 64046 2 2  51 LYS HZ3  H  16.987  14.745  -2.994 1.00 . B B . 202 LYS HZ3  1 1 
       19 64047 2 2  51 LYS N    N  16.766  11.953   3.616 1.00 . B B . 202 LYS N    1 1 
       19 64048 2 2  51 LYS NZ   N  16.265  13.993  -2.952 1.00 . B B . 202 LYS NZ   1 1 
       19 64049 2 2  51 LYS O    O  19.565  13.793   4.435 1.00 . B B . 202 LYS O    1 1 
       19 64050 2 2  52 SER C    C  18.373  14.814   7.051 1.00 . B B . 203 SER C    1 1 
       19 64051 2 2  52 SER CA   C  17.793  15.449   5.789 1.00 . B B . 203 SER CA   1 1 
       19 64052 2 2  52 SER CB   C  16.557  16.277   6.136 1.00 . B B . 203 SER CB   1 1 
       19 64053 2 2  52 SER H    H  16.506  14.280   4.585 1.00 . B B . 203 SER H    1 1 
       19 64054 2 2  52 SER HA   H  18.538  16.101   5.355 1.00 . B B . 203 SER HA   1 1 
       19 64055 2 2  52 SER HB2  H  15.845  15.656   6.661 1.00 . B B . 203 SER HB2  1 1 
       19 64056 2 2  52 SER HB3  H  16.845  17.107   6.764 1.00 . B B . 203 SER HB3  1 1 
       19 64057 2 2  52 SER HG   H  15.315  16.128   4.626 1.00 . B B . 203 SER HG   1 1 
       19 64058 2 2  52 SER N    N  17.448  14.442   4.798 1.00 . B B . 203 SER N    1 1 
       19 64059 2 2  52 SER O    O  19.216  15.406   7.721 1.00 . B B . 203 SER O    1 1 
       19 64060 2 2  52 SER OG   O  15.945  16.782   4.961 1.00 . B B . 203 SER OG   1 1 
       19 64061 2 2  53 ARG C    C  19.589  12.030   8.278 1.00 . B B . 204 ARG C    1 1 
       19 64062 2 2  53 ARG CA   C  18.393  12.928   8.577 1.00 . B B . 204 ARG CA   1 1 
       19 64063 2 2  53 ARG CB   C  17.250  12.137   9.213 1.00 . B B . 204 ARG CB   1 1 
       19 64064 2 2  53 ARG CD   C  15.001  12.239  10.336 1.00 . B B . 204 ARG CD   1 1 
       19 64065 2 2  53 ARG CG   C  16.089  13.025   9.632 1.00 . B B . 204 ARG CG   1 1 
       19 64066 2 2  53 ARG CZ   C  13.471  13.231  11.999 1.00 . B B . 204 ARG CZ   1 1 
       19 64067 2 2  53 ARG H    H  17.276  13.161   6.788 1.00 . B B . 204 ARG H    1 1 
       19 64068 2 2  53 ARG HA   H  18.711  13.692   9.270 1.00 . B B . 204 ARG HA   1 1 
       19 64069 2 2  53 ARG HB2  H  16.885  11.410   8.503 1.00 . B B . 204 ARG HB2  1 1 
       19 64070 2 2  53 ARG HB3  H  17.620  11.624  10.088 1.00 . B B . 204 ARG HB3  1 1 
       19 64071 2 2  53 ARG HD2  H  14.630  11.477   9.666 1.00 . B B . 204 ARG HD2  1 1 
       19 64072 2 2  53 ARG HD3  H  15.420  11.774  11.216 1.00 . B B . 204 ARG HD3  1 1 
       19 64073 2 2  53 ARG HE   H  13.425  13.598  10.031 1.00 . B B . 204 ARG HE   1 1 
       19 64074 2 2  53 ARG HG2  H  16.457  13.786  10.303 1.00 . B B . 204 ARG HG2  1 1 
       19 64075 2 2  53 ARG HG3  H  15.672  13.491   8.752 1.00 . B B . 204 ARG HG3  1 1 
       19 64076 2 2  53 ARG HH11 H  14.887  11.997  12.779 1.00 . B B . 204 ARG HH11 1 1 
       19 64077 2 2  53 ARG HH12 H  13.786  12.692  13.929 1.00 . B B . 204 ARG HH12 1 1 
       19 64078 2 2  53 ARG HH21 H  11.978  14.527  11.525 1.00 . B B . 204 ARG HH21 1 1 
       19 64079 2 2  53 ARG HH22 H  12.120  14.132  13.214 1.00 . B B . 204 ARG HH22 1 1 
       19 64080 2 2  53 ARG N    N  17.930  13.605   7.371 1.00 . B B . 204 ARG N    1 1 
       19 64081 2 2  53 ARG NE   N  13.888  13.098  10.741 1.00 . B B . 204 ARG NE   1 1 
       19 64082 2 2  53 ARG NH1  N  14.093  12.587  12.982 1.00 . B B . 204 ARG NH1  1 1 
       19 64083 2 2  53 ARG NH2  N  12.442  14.024  12.271 1.00 . B B . 204 ARG NH2  1 1 
       19 64084 2 2  53 ARG O    O  20.173  11.430   9.183 1.00 . B B . 204 ARG O    1 1 
       19 64085 2 2  54 GLY C    C  22.334  12.185   6.546 1.00 . B B . 205 GLY C    1 1 
       19 64086 2 2  54 GLY CA   C  21.154  11.240   6.615 1.00 . B B . 205 GLY CA   1 1 
       19 64087 2 2  54 GLY H    H  19.376  12.346   6.318 1.00 . B B . 205 GLY H    1 1 
       19 64088 2 2  54 GLY HA2  H  21.362  10.466   7.338 1.00 . B B . 205 GLY HA2  1 1 
       19 64089 2 2  54 GLY HA3  H  21.007  10.791   5.645 1.00 . B B . 205 GLY HA3  1 1 
       19 64090 2 2  54 GLY N    N  19.945  11.942   7.005 1.00 . B B . 205 GLY N    1 1 
       19 64091 2 2  54 GLY O    O  23.442  11.842   6.965 1.00 . B B . 205 GLY O    1 1 
       19 64092 2 2  55 ASN C    C  24.243  14.119   5.059 1.00 . B B . 206 ASN C    1 1 
       19 64093 2 2  55 ASN CA   C  23.053  14.466   5.956 1.00 . B B . 206 ASN CA   1 1 
       19 64094 2 2  55 ASN CB   C  23.528  14.845   7.368 1.00 . B B . 206 ASN CB   1 1 
       19 64095 2 2  55 ASN CG   C  24.446  16.056   7.379 1.00 . B B . 206 ASN CG   1 1 
       19 64096 2 2  55 ASN H    H  21.189  13.524   5.610 1.00 . B B . 206 ASN H    1 1 
       19 64097 2 2  55 ASN HA   H  22.550  15.319   5.526 1.00 . B B . 206 ASN HA   1 1 
       19 64098 2 2  55 ASN HB2  H  22.669  15.064   7.983 1.00 . B B . 206 ASN HB2  1 1 
       19 64099 2 2  55 ASN HB3  H  24.064  14.009   7.794 1.00 . B B . 206 ASN HB3  1 1 
       19 64100 2 2  55 ASN HD21 H  22.892  17.275   7.605 1.00 . B B . 206 ASN HD21 1 1 
       19 64101 2 2  55 ASN HD22 H  24.445  18.039   7.513 1.00 . B B . 206 ASN HD22 1 1 
       19 64102 2 2  55 ASN N    N  22.076  13.375   6.006 1.00 . B B . 206 ASN N    1 1 
       19 64103 2 2  55 ASN ND2  N  23.870  17.240   7.515 1.00 . B B . 206 ASN ND2  1 1 
       19 64104 2 2  55 ASN O    O  24.246  14.453   3.872 1.00 . B B . 206 ASN O    1 1 
       19 64105 2 2  55 ASN OD1  O  25.666  15.929   7.284 1.00 . B B . 206 ASN OD1  1 1 
       19 64106 2 2  56 THR C    C  26.347  11.681   4.297 1.00 . B B . 207 THR C    1 1 
       19 64107 2 2  56 THR CA   C  26.438  13.090   4.875 1.00 . B B . 207 THR CA   1 1 
       19 64108 2 2  56 THR CB   C  27.695  13.219   5.754 1.00 . B B . 207 THR CB   1 1 
       19 64109 2 2  56 THR CG2  C  28.206  14.653   5.750 1.00 . B B . 207 THR CG2  1 1 
       19 64110 2 2  56 THR H    H  25.165  13.170   6.560 1.00 . B B . 207 THR H    1 1 
       19 64111 2 2  56 THR HA   H  26.530  13.791   4.057 1.00 . B B . 207 THR HA   1 1 
       19 64112 2 2  56 THR HB   H  28.465  12.578   5.349 1.00 . B B . 207 THR HB   1 1 
       19 64113 2 2  56 THR HG1  H  27.912  13.347   7.719 1.00 . B B . 207 THR HG1  1 1 
       19 64114 2 2  56 THR HG21 H  29.096  14.721   6.359 1.00 . B B . 207 THR HG21 1 1 
       19 64115 2 2  56 THR HG22 H  27.445  15.308   6.148 1.00 . B B . 207 THR HG22 1 1 
       19 64116 2 2  56 THR HG23 H  28.440  14.948   4.736 1.00 . B B . 207 THR HG23 1 1 
       19 64117 2 2  56 THR N    N  25.239  13.442   5.619 1.00 . B B . 207 THR N    1 1 
       19 64118 2 2  56 THR O    O  26.966  11.379   3.274 1.00 . B B . 207 THR O    1 1 
       19 64119 2 2  56 THR OG1  O  27.401  12.806   7.099 1.00 . B B . 207 THR OG1  1 1 
       19 64120 2 2  57 ASP C    C  24.299   9.571   3.319 1.00 . B B . 208 ASP C    1 1 
       19 64121 2 2  57 ASP CA   C  25.324   9.486   4.436 1.00 . B B . 208 ASP CA   1 1 
       19 64122 2 2  57 ASP CB   C  24.832   8.553   5.545 1.00 . B B . 208 ASP CB   1 1 
       19 64123 2 2  57 ASP CG   C  24.441   7.178   5.028 1.00 . B B . 208 ASP CG   1 1 
       19 64124 2 2  57 ASP H    H  25.157  11.102   5.797 1.00 . B B . 208 ASP H    1 1 
       19 64125 2 2  57 ASP HA   H  26.252   9.107   4.033 1.00 . B B . 208 ASP HA   1 1 
       19 64126 2 2  57 ASP HB2  H  25.618   8.431   6.276 1.00 . B B . 208 ASP HB2  1 1 
       19 64127 2 2  57 ASP HB3  H  23.971   8.997   6.022 1.00 . B B . 208 ASP HB3  1 1 
       19 64128 2 2  57 ASP N    N  25.575  10.824   4.953 1.00 . B B . 208 ASP N    1 1 
       19 64129 2 2  57 ASP O    O  23.124   9.846   3.563 1.00 . B B . 208 ASP O    1 1 
       19 64130 2 2  57 ASP OD1  O  25.314   6.463   4.495 1.00 . B B . 208 ASP OD1  1 1 
       19 64131 2 2  57 ASP OD2  O  23.257   6.801   5.165 1.00 . B B . 208 ASP OD2  1 1 
       19 64132 2 2  58 ASN C    C  23.126   8.355   0.555 1.00 . B B . 209 ASN C    1 1 
       19 64133 2 2  58 ASN CA   C  23.911   9.597   0.935 1.00 . B B . 209 ASN CA   1 1 
       19 64134 2 2  58 ASN CB   C  24.745  10.062  -0.253 1.00 . B B . 209 ASN CB   1 1 
       19 64135 2 2  58 ASN CG   C  23.878  10.546  -1.395 1.00 . B B . 209 ASN CG   1 1 
       19 64136 2 2  58 ASN H    H  25.666   9.020   1.967 1.00 . B B . 209 ASN H    1 1 
       19 64137 2 2  58 ASN HA   H  23.213  10.377   1.193 1.00 . B B . 209 ASN HA   1 1 
       19 64138 2 2  58 ASN HB2  H  25.388  10.872   0.058 1.00 . B B . 209 ASN HB2  1 1 
       19 64139 2 2  58 ASN HB3  H  25.351   9.242  -0.606 1.00 . B B . 209 ASN HB3  1 1 
       19 64140 2 2  58 ASN HD21 H  23.947  12.401  -0.694 1.00 . B B . 209 ASN HD21 1 1 
       19 64141 2 2  58 ASN HD22 H  23.046  12.187  -2.154 1.00 . B B . 209 ASN HD22 1 1 
       19 64142 2 2  58 ASN N    N  24.751   9.360   2.095 1.00 . B B . 209 ASN N    1 1 
       19 64143 2 2  58 ASN ND2  N  23.592  11.839  -1.412 1.00 . B B . 209 ASN ND2  1 1 
       19 64144 2 2  58 ASN O    O  23.676   7.387   0.028 1.00 . B B . 209 ASN O    1 1 
       19 64145 2 2  58 ASN OD1  O  23.466   9.767  -2.254 1.00 . B B . 209 ASN OD1  1 1 
       19 64146 2 2  59 LYS C    C  19.985   7.783  -0.604 1.00 . B B . 210 LYS C    1 1 
       19 64147 2 2  59 LYS CA   C  20.937   7.314   0.485 1.00 . B B . 210 LYS CA   1 1 
       19 64148 2 2  59 LYS CB   C  20.166   6.831   1.717 1.00 . B B . 210 LYS CB   1 1 
       19 64149 2 2  59 LYS CD   C  21.523   4.777   2.208 1.00 . B B . 210 LYS CD   1 1 
       19 64150 2 2  59 LYS CE   C  22.740   4.264   2.964 1.00 . B B . 210 LYS CE   1 1 
       19 64151 2 2  59 LYS CG   C  21.053   6.127   2.729 1.00 . B B . 210 LYS CG   1 1 
       19 64152 2 2  59 LYS H    H  21.484   9.174   1.333 1.00 . B B . 210 LYS H    1 1 
       19 64153 2 2  59 LYS HA   H  21.532   6.500   0.099 1.00 . B B . 210 LYS HA   1 1 
       19 64154 2 2  59 LYS HB2  H  19.704   7.681   2.200 1.00 . B B . 210 LYS HB2  1 1 
       19 64155 2 2  59 LYS HB3  H  19.397   6.143   1.401 1.00 . B B . 210 LYS HB3  1 1 
       19 64156 2 2  59 LYS HD2  H  20.721   4.064   2.317 1.00 . B B . 210 LYS HD2  1 1 
       19 64157 2 2  59 LYS HD3  H  21.777   4.879   1.162 1.00 . B B . 210 LYS HD3  1 1 
       19 64158 2 2  59 LYS HE2  H  22.897   3.229   2.703 1.00 . B B . 210 LYS HE2  1 1 
       19 64159 2 2  59 LYS HE3  H  23.604   4.842   2.665 1.00 . B B . 210 LYS HE3  1 1 
       19 64160 2 2  59 LYS HG2  H  21.916   6.745   2.929 1.00 . B B . 210 LYS HG2  1 1 
       19 64161 2 2  59 LYS HG3  H  20.494   5.977   3.641 1.00 . B B . 210 LYS HG3  1 1 
       19 64162 2 2  59 LYS HZ1  H  21.685   3.918   4.736 1.00 . B B . 210 LYS HZ1  1 1 
       19 64163 2 2  59 LYS HZ2  H  22.569   5.372   4.730 1.00 . B B . 210 LYS HZ2  1 1 
       19 64164 2 2  59 LYS HZ3  H  23.374   3.892   4.917 1.00 . B B . 210 LYS HZ3  1 1 
       19 64165 2 2  59 LYS N    N  21.841   8.388   0.851 1.00 . B B . 210 LYS N    1 1 
       19 64166 2 2  59 LYS NZ   N  22.579   4.367   4.437 1.00 . B B . 210 LYS NZ   1 1 
       19 64167 2 2  59 LYS O    O  18.982   7.127  -0.889 1.00 . B B . 210 LYS O    1 1 
       19 64168 2 2  60 GLU C    C  19.148   8.571  -3.358 1.00 . B B . 211 GLU C    1 1 
       19 64169 2 2  60 GLU CA   C  19.472   9.540  -2.227 1.00 . B B . 211 GLU CA   1 1 
       19 64170 2 2  60 GLU CB   C  20.144  10.791  -2.795 1.00 . B B . 211 GLU CB   1 1 
       19 64171 2 2  60 GLU CD   C  19.948  12.781  -4.337 1.00 . B B . 211 GLU CD   1 1 
       19 64172 2 2  60 GLU CG   C  19.277  11.540  -3.794 1.00 . B B . 211 GLU CG   1 1 
       19 64173 2 2  60 GLU H    H  21.177   9.342  -0.992 1.00 . B B . 211 GLU H    1 1 
       19 64174 2 2  60 GLU HA   H  18.549   9.830  -1.746 1.00 . B B . 211 GLU HA   1 1 
       19 64175 2 2  60 GLU HB2  H  20.379  11.461  -1.981 1.00 . B B . 211 GLU HB2  1 1 
       19 64176 2 2  60 GLU HB3  H  21.058  10.504  -3.290 1.00 . B B . 211 GLU HB3  1 1 
       19 64177 2 2  60 GLU HG2  H  19.051  10.881  -4.619 1.00 . B B . 211 GLU HG2  1 1 
       19 64178 2 2  60 GLU HG3  H  18.358  11.830  -3.306 1.00 . B B . 211 GLU HG3  1 1 
       19 64179 2 2  60 GLU N    N  20.323   8.916  -1.220 1.00 . B B . 211 GLU N    1 1 
       19 64180 2 2  60 GLU O    O  17.980   8.397  -3.710 1.00 . B B . 211 GLU O    1 1 
       19 64181 2 2  60 GLU OE1  O  20.115  13.750  -3.572 1.00 . B B . 211 GLU OE1  1 1 
       19 64182 2 2  60 GLU OE2  O  20.297  12.802  -5.534 1.00 . B B . 211 GLU OE2  1 1 
       19 64183 2 2  61 TYR C    C  18.996   5.915  -4.663 1.00 . B B . 212 TYR C    1 1 
       19 64184 2 2  61 TYR CA   C  19.996   7.006  -5.029 1.00 . B B . 212 TYR CA   1 1 
       19 64185 2 2  61 TYR CB   C  21.336   6.380  -5.465 1.00 . B B . 212 TYR CB   1 1 
       19 64186 2 2  61 TYR CD1  C  21.619   4.056  -4.485 1.00 . B B . 212 TYR CD1  1 1 
       19 64187 2 2  61 TYR CD2  C  22.897   5.837  -3.540 1.00 . B B . 212 TYR CD2  1 1 
       19 64188 2 2  61 TYR CE1  C  22.192   3.165  -3.598 1.00 . B B . 212 TYR CE1  1 1 
       19 64189 2 2  61 TYR CE2  C  23.472   4.949  -2.648 1.00 . B B . 212 TYR CE2  1 1 
       19 64190 2 2  61 TYR CG   C  21.960   5.409  -4.473 1.00 . B B . 212 TYR CG   1 1 
       19 64191 2 2  61 TYR CZ   C  23.116   3.614  -2.684 1.00 . B B . 212 TYR CZ   1 1 
       19 64192 2 2  61 TYR H    H  21.086   8.099  -3.572 1.00 . B B . 212 TYR H    1 1 
       19 64193 2 2  61 TYR HA   H  19.593   7.572  -5.855 1.00 . B B . 212 TYR HA   1 1 
       19 64194 2 2  61 TYR HB2  H  21.184   5.843  -6.389 1.00 . B B . 212 TYR HB2  1 1 
       19 64195 2 2  61 TYR HB3  H  22.048   7.175  -5.639 1.00 . B B . 212 TYR HB3  1 1 
       19 64196 2 2  61 TYR HD1  H  20.892   3.708  -5.203 1.00 . B B . 212 TYR HD1  1 1 
       19 64197 2 2  61 TYR HD2  H  23.173   6.880  -3.512 1.00 . B B . 212 TYR HD2  1 1 
       19 64198 2 2  61 TYR HE1  H  21.909   2.118  -3.619 1.00 . B B . 212 TYR HE1  1 1 
       19 64199 2 2  61 TYR HE2  H  24.198   5.299  -1.929 1.00 . B B . 212 TYR HE2  1 1 
       19 64200 2 2  61 TYR HH   H  23.916   1.915  -2.287 1.00 . B B . 212 TYR HH   1 1 
       19 64201 2 2  61 TYR N    N  20.181   7.933  -3.913 1.00 . B B . 212 TYR N    1 1 
       19 64202 2 2  61 TYR O    O  18.135   5.547  -5.465 1.00 . B B . 212 TYR O    1 1 
       19 64203 2 2  61 TYR OH   O  23.696   2.722  -1.809 1.00 . B B . 212 TYR OH   1 1 
       19 64204 2 2  62 ALA C    C  16.827   4.832  -2.744 1.00 . B B . 213 ALA C    1 1 
       19 64205 2 2  62 ALA CA   C  18.252   4.354  -2.968 1.00 . B B . 213 ALA CA   1 1 
       19 64206 2 2  62 ALA CB   C  18.825   3.765  -1.695 1.00 . B B . 213 ALA CB   1 1 
       19 64207 2 2  62 ALA H    H  19.746   5.828  -2.819 1.00 . B B . 213 ALA H    1 1 
       19 64208 2 2  62 ALA HA   H  18.248   3.582  -3.725 1.00 . B B . 213 ALA HA   1 1 
       19 64209 2 2  62 ALA HB1  H  18.848   4.522  -0.926 1.00 . B B . 213 ALA HB1  1 1 
       19 64210 2 2  62 ALA HB2  H  19.828   3.411  -1.883 1.00 . B B . 213 ALA HB2  1 1 
       19 64211 2 2  62 ALA HB3  H  18.208   2.940  -1.369 1.00 . B B . 213 ALA HB3  1 1 
       19 64212 2 2  62 ALA N    N  19.092   5.436  -3.433 1.00 . B B . 213 ALA N    1 1 
       19 64213 2 2  62 ALA O    O  15.883   4.206  -3.209 1.00 . B B . 213 ALA O    1 1 
       19 64214 2 2  63 VAL C    C  14.626   6.818  -3.065 1.00 . B B . 214 VAL C    1 1 
       19 64215 2 2  63 VAL CA   C  15.366   6.513  -1.768 1.00 . B B . 214 VAL CA   1 1 
       19 64216 2 2  63 VAL CB   C  15.458   7.799  -0.915 1.00 . B B . 214 VAL CB   1 1 
       19 64217 2 2  63 VAL CG1  C  14.090   8.439  -0.750 1.00 . B B . 214 VAL CG1  1 1 
       19 64218 2 2  63 VAL CG2  C  16.060   7.499   0.449 1.00 . B B . 214 VAL CG2  1 1 
       19 64219 2 2  63 VAL H    H  17.482   6.421  -1.713 1.00 . B B . 214 VAL H    1 1 
       19 64220 2 2  63 VAL HA   H  14.806   5.776  -1.212 1.00 . B B . 214 VAL HA   1 1 
       19 64221 2 2  63 VAL HB   H  16.102   8.501  -1.422 1.00 . B B . 214 VAL HB   1 1 
       19 64222 2 2  63 VAL HG11 H  14.186   9.345  -0.171 1.00 . B B . 214 VAL HG11 1 1 
       19 64223 2 2  63 VAL HG12 H  13.430   7.753  -0.241 1.00 . B B . 214 VAL HG12 1 1 
       19 64224 2 2  63 VAL HG13 H  13.683   8.674  -1.722 1.00 . B B . 214 VAL HG13 1 1 
       19 64225 2 2  63 VAL HG21 H  17.067   7.128   0.326 1.00 . B B . 214 VAL HG21 1 1 
       19 64226 2 2  63 VAL HG22 H  15.460   6.753   0.950 1.00 . B B . 214 VAL HG22 1 1 
       19 64227 2 2  63 VAL HG23 H  16.075   8.404   1.038 1.00 . B B . 214 VAL HG23 1 1 
       19 64228 2 2  63 VAL N    N  16.682   5.955  -2.048 1.00 . B B . 214 VAL N    1 1 
       19 64229 2 2  63 VAL O    O  13.468   6.445  -3.228 1.00 . B B . 214 VAL O    1 1 
       19 64230 2 2  64 ASN C    C  14.309   6.584  -6.049 1.00 . B B . 215 ASN C    1 1 
       19 64231 2 2  64 ASN CA   C  14.720   7.834  -5.277 1.00 . B B . 215 ASN CA   1 1 
       19 64232 2 2  64 ASN CB   C  15.706   8.666  -6.101 1.00 . B B . 215 ASN CB   1 1 
       19 64233 2 2  64 ASN CG   C  15.107   9.162  -7.403 1.00 . B B . 215 ASN CG   1 1 
       19 64234 2 2  64 ASN H    H  16.249   7.721  -3.813 1.00 . B B . 215 ASN H    1 1 
       19 64235 2 2  64 ASN HA   H  13.839   8.426  -5.078 1.00 . B B . 215 ASN HA   1 1 
       19 64236 2 2  64 ASN HB2  H  16.014   9.523  -5.521 1.00 . B B . 215 ASN HB2  1 1 
       19 64237 2 2  64 ASN HB3  H  16.572   8.063  -6.331 1.00 . B B . 215 ASN HB3  1 1 
       19 64238 2 2  64 ASN HD21 H  15.847   7.605  -8.389 1.00 . B B . 215 ASN HD21 1 1 
       19 64239 2 2  64 ASN HD22 H  14.937   8.734  -9.334 1.00 . B B . 215 ASN HD22 1 1 
       19 64240 2 2  64 ASN N    N  15.314   7.473  -3.994 1.00 . B B . 215 ASN N    1 1 
       19 64241 2 2  64 ASN ND2  N  15.319   8.425  -8.481 1.00 . B B . 215 ASN ND2  1 1 
       19 64242 2 2  64 ASN O    O  13.249   6.544  -6.681 1.00 . B B . 215 ASN O    1 1 
       19 64243 2 2  64 ASN OD1  O  14.477  10.218  -7.445 1.00 . B B . 215 ASN OD1  1 1 
       19 64244 2 2  65 GLU C    C  13.677   3.607  -5.978 1.00 . B B . 216 GLU C    1 1 
       19 64245 2 2  65 GLU CA   C  14.877   4.292  -6.631 1.00 . B B . 216 GLU CA   1 1 
       19 64246 2 2  65 GLU CB   C  16.124   3.408  -6.566 1.00 . B B . 216 GLU CB   1 1 
       19 64247 2 2  65 GLU CD   C  17.365   1.423  -7.489 1.00 . B B . 216 GLU CD   1 1 
       19 64248 2 2  65 GLU CG   C  16.026   2.122  -7.364 1.00 . B B . 216 GLU CG   1 1 
       19 64249 2 2  65 GLU H    H  15.992   5.666  -5.476 1.00 . B B . 216 GLU H    1 1 
       19 64250 2 2  65 GLU HA   H  14.642   4.494  -7.666 1.00 . B B . 216 GLU HA   1 1 
       19 64251 2 2  65 GLU HB2  H  16.965   3.972  -6.941 1.00 . B B . 216 GLU HB2  1 1 
       19 64252 2 2  65 GLU HB3  H  16.311   3.150  -5.533 1.00 . B B . 216 GLU HB3  1 1 
       19 64253 2 2  65 GLU HG2  H  15.331   1.458  -6.871 1.00 . B B . 216 GLU HG2  1 1 
       19 64254 2 2  65 GLU HG3  H  15.661   2.355  -8.354 1.00 . B B . 216 GLU HG3  1 1 
       19 64255 2 2  65 GLU N    N  15.152   5.563  -5.980 1.00 . B B . 216 GLU N    1 1 
       19 64256 2 2  65 GLU O    O  12.827   3.030  -6.662 1.00 . B B . 216 GLU O    1 1 
       19 64257 2 2  65 GLU OE1  O  18.016   1.183  -6.453 1.00 . B B . 216 GLU OE1  1 1 
       19 64258 2 2  65 GLU OE2  O  17.765   1.100  -8.622 1.00 . B B . 216 GLU OE2  1 1 
       19 64259 2 2  66 VAL C    C  11.188   3.917  -4.320 1.00 . B B . 217 VAL C    1 1 
       19 64260 2 2  66 VAL CA   C  12.457   3.181  -3.907 1.00 . B B . 217 VAL CA   1 1 
       19 64261 2 2  66 VAL CB   C  12.652   3.316  -2.376 1.00 . B B . 217 VAL CB   1 1 
       19 64262 2 2  66 VAL CG1  C  11.373   2.967  -1.626 1.00 . B B . 217 VAL CG1  1 1 
       19 64263 2 2  66 VAL CG2  C  13.789   2.431  -1.901 1.00 . B B . 217 VAL CG2  1 1 
       19 64264 2 2  66 VAL H    H  14.354   4.096  -4.156 1.00 . B B . 217 VAL H    1 1 
       19 64265 2 2  66 VAL HA   H  12.345   2.132  -4.145 1.00 . B B . 217 VAL HA   1 1 
       19 64266 2 2  66 VAL HB   H  12.905   4.343  -2.154 1.00 . B B . 217 VAL HB   1 1 
       19 64267 2 2  66 VAL HG11 H  11.546   3.045  -0.563 1.00 . B B . 217 VAL HG11 1 1 
       19 64268 2 2  66 VAL HG12 H  11.077   1.956  -1.869 1.00 . B B . 217 VAL HG12 1 1 
       19 64269 2 2  66 VAL HG13 H  10.588   3.651  -1.913 1.00 . B B . 217 VAL HG13 1 1 
       19 64270 2 2  66 VAL HG21 H  13.534   1.396  -2.070 1.00 . B B . 217 VAL HG21 1 1 
       19 64271 2 2  66 VAL HG22 H  13.954   2.592  -0.846 1.00 . B B . 217 VAL HG22 1 1 
       19 64272 2 2  66 VAL HG23 H  14.690   2.675  -2.446 1.00 . B B . 217 VAL HG23 1 1 
       19 64273 2 2  66 VAL N    N  13.605   3.689  -4.650 1.00 . B B . 217 VAL N    1 1 
       19 64274 2 2  66 VAL O    O  10.168   3.294  -4.586 1.00 . B B . 217 VAL O    1 1 
       19 64275 2 2  67 VAL C    C   9.558   5.589  -6.121 1.00 . B B . 218 VAL C    1 1 
       19 64276 2 2  67 VAL CA   C  10.148   6.081  -4.798 1.00 . B B . 218 VAL CA   1 1 
       19 64277 2 2  67 VAL CB   C  10.576   7.566  -4.933 1.00 . B B . 218 VAL CB   1 1 
       19 64278 2 2  67 VAL CG1  C   9.473   8.399  -5.562 1.00 . B B . 218 VAL CG1  1 1 
       19 64279 2 2  67 VAL CG2  C  10.949   8.140  -3.575 1.00 . B B . 218 VAL CG2  1 1 
       19 64280 2 2  67 VAL H    H  12.118   5.678  -4.128 1.00 . B B . 218 VAL H    1 1 
       19 64281 2 2  67 VAL HA   H   9.387   6.017  -4.035 1.00 . B B . 218 VAL HA   1 1 
       19 64282 2 2  67 VAL HB   H  11.446   7.614  -5.572 1.00 . B B . 218 VAL HB   1 1 
       19 64283 2 2  67 VAL HG11 H   8.592   8.352  -4.938 1.00 . B B . 218 VAL HG11 1 1 
       19 64284 2 2  67 VAL HG12 H   9.243   8.012  -6.544 1.00 . B B . 218 VAL HG12 1 1 
       19 64285 2 2  67 VAL HG13 H   9.800   9.424  -5.645 1.00 . B B . 218 VAL HG13 1 1 
       19 64286 2 2  67 VAL HG21 H  11.766   7.572  -3.154 1.00 . B B . 218 VAL HG21 1 1 
       19 64287 2 2  67 VAL HG22 H  10.095   8.085  -2.916 1.00 . B B . 218 VAL HG22 1 1 
       19 64288 2 2  67 VAL HG23 H  11.248   9.172  -3.690 1.00 . B B . 218 VAL HG23 1 1 
       19 64289 2 2  67 VAL N    N  11.272   5.244  -4.381 1.00 . B B . 218 VAL N    1 1 
       19 64290 2 2  67 VAL O    O   8.345   5.393  -6.237 1.00 . B B . 218 VAL O    1 1 
       19 64291 2 2  68 ALA C    C   9.298   3.519  -8.263 1.00 . B B . 219 ALA C    1 1 
       19 64292 2 2  68 ALA CA   C  10.001   4.866  -8.402 1.00 . B B . 219 ALA CA   1 1 
       19 64293 2 2  68 ALA CB   C  11.199   4.745  -9.333 1.00 . B B . 219 ALA CB   1 1 
       19 64294 2 2  68 ALA H    H  11.381   5.544  -6.942 1.00 . B B . 219 ALA H    1 1 
       19 64295 2 2  68 ALA HA   H   9.313   5.582  -8.827 1.00 . B B . 219 ALA HA   1 1 
       19 64296 2 2  68 ALA HB1  H  11.678   5.709  -9.430 1.00 . B B . 219 ALA HB1  1 1 
       19 64297 2 2  68 ALA HB2  H  10.867   4.408 -10.305 1.00 . B B . 219 ALA HB2  1 1 
       19 64298 2 2  68 ALA HB3  H  11.901   4.034  -8.925 1.00 . B B . 219 ALA HB3  1 1 
       19 64299 2 2  68 ALA N    N  10.427   5.366  -7.100 1.00 . B B . 219 ALA N    1 1 
       19 64300 2 2  68 ALA O    O   8.184   3.327  -8.762 1.00 . B B . 219 ALA O    1 1 
       19 64301 2 2  69 GLY C    C   8.077   1.292  -6.630 1.00 . B B . 220 GLY C    1 1 
       19 64302 2 2  69 GLY CA   C   9.398   1.275  -7.369 1.00 . B B . 220 GLY CA   1 1 
       19 64303 2 2  69 GLY H    H  10.812   2.833  -7.148 1.00 . B B . 220 GLY H    1 1 
       19 64304 2 2  69 GLY HA2  H   9.250   0.820  -8.337 1.00 . B B . 220 GLY HA2  1 1 
       19 64305 2 2  69 GLY HA3  H  10.104   0.680  -6.808 1.00 . B B . 220 GLY HA3  1 1 
       19 64306 2 2  69 GLY N    N   9.948   2.601  -7.555 1.00 . B B . 220 GLY N    1 1 
       19 64307 2 2  69 GLY O    O   7.155   0.564  -6.992 1.00 . B B . 220 GLY O    1 1 
       19 64308 2 2  70 ILE C    C   5.589   2.663  -5.703 1.00 . B B . 221 ILE C    1 1 
       19 64309 2 2  70 ILE CA   C   6.757   2.247  -4.819 1.00 . B B . 221 ILE CA   1 1 
       19 64310 2 2  70 ILE CB   C   6.906   3.259  -3.655 1.00 . B B . 221 ILE CB   1 1 
       19 64311 2 2  70 ILE CD1  C   7.497   1.439  -1.963 1.00 . B B . 221 ILE CD1  1 1 
       19 64312 2 2  70 ILE CG1  C   7.905   2.743  -2.616 1.00 . B B . 221 ILE CG1  1 1 
       19 64313 2 2  70 ILE CG2  C   5.559   3.544  -2.999 1.00 . B B . 221 ILE CG2  1 1 
       19 64314 2 2  70 ILE H    H   8.761   2.681  -5.359 1.00 . B B . 221 ILE H    1 1 
       19 64315 2 2  70 ILE HA   H   6.542   1.276  -4.395 1.00 . B B . 221 ILE HA   1 1 
       19 64316 2 2  70 ILE HB   H   7.276   4.186  -4.067 1.00 . B B . 221 ILE HB   1 1 
       19 64317 2 2  70 ILE HD11 H   8.241   1.153  -1.235 1.00 . B B . 221 ILE HD11 1 1 
       19 64318 2 2  70 ILE HD12 H   7.415   0.669  -2.716 1.00 . B B . 221 ILE HD12 1 1 
       19 64319 2 2  70 ILE HD13 H   6.543   1.566  -1.471 1.00 . B B . 221 ILE HD13 1 1 
       19 64320 2 2  70 ILE HG12 H   8.862   2.586  -3.094 1.00 . B B . 221 ILE HG12 1 1 
       19 64321 2 2  70 ILE HG13 H   8.014   3.485  -1.836 1.00 . B B . 221 ILE HG13 1 1 
       19 64322 2 2  70 ILE HG21 H   5.693   4.248  -2.193 1.00 . B B . 221 ILE HG21 1 1 
       19 64323 2 2  70 ILE HG22 H   5.148   2.624  -2.608 1.00 . B B . 221 ILE HG22 1 1 
       19 64324 2 2  70 ILE HG23 H   4.881   3.957  -3.732 1.00 . B B . 221 ILE HG23 1 1 
       19 64325 2 2  70 ILE N    N   7.981   2.129  -5.601 1.00 . B B . 221 ILE N    1 1 
       19 64326 2 2  70 ILE O    O   4.524   2.058  -5.644 1.00 . B B . 221 ILE O    1 1 
       19 64327 2 2  71 LYS C    C   4.251   3.099  -8.355 1.00 . B B . 222 LYS C    1 1 
       19 64328 2 2  71 LYS CA   C   4.733   4.178  -7.399 1.00 . B B . 222 LYS CA   1 1 
       19 64329 2 2  71 LYS CB   C   5.191   5.397  -8.200 1.00 . B B . 222 LYS CB   1 1 
       19 64330 2 2  71 LYS CD   C   5.620   7.869  -8.104 1.00 . B B . 222 LYS CD   1 1 
       19 64331 2 2  71 LYS CE   C   4.226   8.205  -8.621 1.00 . B B . 222 LYS CE   1 1 
       19 64332 2 2  71 LYS CG   C   5.620   6.559  -7.332 1.00 . B B . 222 LYS CG   1 1 
       19 64333 2 2  71 LYS H    H   6.690   4.097  -6.573 1.00 . B B . 222 LYS H    1 1 
       19 64334 2 2  71 LYS HA   H   3.908   4.469  -6.766 1.00 . B B . 222 LYS HA   1 1 
       19 64335 2 2  71 LYS HB2  H   6.025   5.113  -8.824 1.00 . B B . 222 LYS HB2  1 1 
       19 64336 2 2  71 LYS HB3  H   4.378   5.726  -8.828 1.00 . B B . 222 LYS HB3  1 1 
       19 64337 2 2  71 LYS HD2  H   5.951   8.663  -7.452 1.00 . B B . 222 LYS HD2  1 1 
       19 64338 2 2  71 LYS HD3  H   6.295   7.781  -8.943 1.00 . B B . 222 LYS HD3  1 1 
       19 64339 2 2  71 LYS HE2  H   3.969   7.508  -9.404 1.00 . B B . 222 LYS HE2  1 1 
       19 64340 2 2  71 LYS HE3  H   3.521   8.105  -7.809 1.00 . B B . 222 LYS HE3  1 1 
       19 64341 2 2  71 LYS HG2  H   4.939   6.641  -6.499 1.00 . B B . 222 LYS HG2  1 1 
       19 64342 2 2  71 LYS HG3  H   6.617   6.364  -6.967 1.00 . B B . 222 LYS HG3  1 1 
       19 64343 2 2  71 LYS HZ1  H   4.808   9.704  -9.958 1.00 . B B . 222 LYS HZ1  1 1 
       19 64344 2 2  71 LYS HZ2  H   4.369  10.278  -8.417 1.00 . B B . 222 LYS HZ2  1 1 
       19 64345 2 2  71 LYS HZ3  H   3.174   9.771  -9.505 1.00 . B B . 222 LYS HZ3  1 1 
       19 64346 2 2  71 LYS N    N   5.800   3.678  -6.536 1.00 . B B . 222 LYS N    1 1 
       19 64347 2 2  71 LYS NZ   N   4.141   9.583  -9.164 1.00 . B B . 222 LYS NZ   1 1 
       19 64348 2 2  71 LYS O    O   3.057   2.805  -8.415 1.00 . B B . 222 LYS O    1 1 
       19 64349 2 2  72 GLU C    C   4.213   0.258  -9.432 1.00 . B B . 223 GLU C    1 1 
       19 64350 2 2  72 GLU CA   C   4.842   1.493 -10.081 1.00 . B B . 223 GLU CA   1 1 
       19 64351 2 2  72 GLU CB   C   6.080   1.093 -10.890 1.00 . B B . 223 GLU CB   1 1 
       19 64352 2 2  72 GLU CD   C   7.933   1.854 -12.432 1.00 . B B . 223 GLU CD   1 1 
       19 64353 2 2  72 GLU CG   C   6.777   2.270 -11.547 1.00 . B B . 223 GLU CG   1 1 
       19 64354 2 2  72 GLU H    H   6.129   2.755  -8.950 1.00 . B B . 223 GLU H    1 1 
       19 64355 2 2  72 GLU HA   H   4.118   1.934 -10.752 1.00 . B B . 223 GLU HA   1 1 
       19 64356 2 2  72 GLU HB2  H   6.784   0.605 -10.234 1.00 . B B . 223 GLU HB2  1 1 
       19 64357 2 2  72 GLU HB3  H   5.782   0.401 -11.664 1.00 . B B . 223 GLU HB3  1 1 
       19 64358 2 2  72 GLU HG2  H   6.059   2.807 -12.149 1.00 . B B . 223 GLU HG2  1 1 
       19 64359 2 2  72 GLU HG3  H   7.153   2.920 -10.773 1.00 . B B . 223 GLU HG3  1 1 
       19 64360 2 2  72 GLU N    N   5.185   2.503  -9.083 1.00 . B B . 223 GLU N    1 1 
       19 64361 2 2  72 GLU O    O   3.211  -0.268  -9.920 1.00 . B B . 223 GLU O    1 1 
       19 64362 2 2  72 GLU OE1  O   8.966   1.402 -11.902 1.00 . B B . 223 GLU OE1  1 1 
       19 64363 2 2  72 GLU OE2  O   7.818   1.988 -13.668 1.00 . B B . 223 GLU OE2  1 1 
       19 64364 2 2  73 TYR C    C   2.950  -1.118  -6.968 1.00 . B B . 224 TYR C    1 1 
       19 64365 2 2  73 TYR CA   C   4.300  -1.381  -7.632 1.00 . B B . 224 TYR CA   1 1 
       19 64366 2 2  73 TYR CB   C   5.317  -1.868  -6.597 1.00 . B B . 224 TYR CB   1 1 
       19 64367 2 2  73 TYR CD1  C   4.553  -4.276  -6.509 1.00 . B B . 224 TYR CD1  1 1 
       19 64368 2 2  73 TYR CD2  C   4.746  -3.075  -4.460 1.00 . B B . 224 TYR CD2  1 1 
       19 64369 2 2  73 TYR CE1  C   4.132  -5.397  -5.817 1.00 . B B . 224 TYR CE1  1 1 
       19 64370 2 2  73 TYR CE2  C   4.324  -4.188  -3.764 1.00 . B B . 224 TYR CE2  1 1 
       19 64371 2 2  73 TYR CG   C   4.868  -3.098  -5.841 1.00 . B B . 224 TYR CG   1 1 
       19 64372 2 2  73 TYR CZ   C   4.018  -5.346  -4.444 1.00 . B B . 224 TYR CZ   1 1 
       19 64373 2 2  73 TYR H    H   5.565   0.293  -7.950 1.00 . B B . 224 TYR H    1 1 
       19 64374 2 2  73 TYR HA   H   4.169  -2.152  -8.376 1.00 . B B . 224 TYR HA   1 1 
       19 64375 2 2  73 TYR HB2  H   6.244  -2.108  -7.095 1.00 . B B . 224 TYR HB2  1 1 
       19 64376 2 2  73 TYR HB3  H   5.493  -1.082  -5.878 1.00 . B B . 224 TYR HB3  1 1 
       19 64377 2 2  73 TYR HD1  H   4.644  -4.311  -7.584 1.00 . B B . 224 TYR HD1  1 1 
       19 64378 2 2  73 TYR HD2  H   4.987  -2.166  -3.926 1.00 . B B . 224 TYR HD2  1 1 
       19 64379 2 2  73 TYR HE1  H   3.892  -6.303  -6.352 1.00 . B B . 224 TYR HE1  1 1 
       19 64380 2 2  73 TYR HE2  H   4.235  -4.148  -2.687 1.00 . B B . 224 TYR HE2  1 1 
       19 64381 2 2  73 TYR HH   H   3.941  -7.246  -4.157 1.00 . B B . 224 TYR HH   1 1 
       19 64382 2 2  73 TYR N    N   4.790  -0.189  -8.319 1.00 . B B . 224 TYR N    1 1 
       19 64383 2 2  73 TYR O    O   2.084  -1.991  -6.935 1.00 . B B . 224 TYR O    1 1 
       19 64384 2 2  73 TYR OH   O   3.590  -6.452  -3.748 1.00 . B B . 224 TYR OH   1 1 
       19 64385 2 2  74 PHE C    C   0.432   0.545  -6.949 1.00 . B B . 225 PHE C    1 1 
       19 64386 2 2  74 PHE CA   C   1.491   0.459  -5.855 1.00 . B B . 225 PHE CA   1 1 
       19 64387 2 2  74 PHE CB   C   1.610   1.801  -5.126 1.00 . B B . 225 PHE CB   1 1 
       19 64388 2 2  74 PHE CD1  C  -0.083   1.713  -3.278 1.00 . B B . 225 PHE CD1  1 1 
       19 64389 2 2  74 PHE CD2  C  -0.431   3.259  -5.057 1.00 . B B . 225 PHE CD2  1 1 
       19 64390 2 2  74 PHE CE1  C  -1.249   2.144  -2.674 1.00 . B B . 225 PHE CE1  1 1 
       19 64391 2 2  74 PHE CE2  C  -1.596   3.693  -4.460 1.00 . B B . 225 PHE CE2  1 1 
       19 64392 2 2  74 PHE CG   C   0.338   2.265  -4.475 1.00 . B B . 225 PHE CG   1 1 
       19 64393 2 2  74 PHE CZ   C  -2.005   3.136  -3.265 1.00 . B B . 225 PHE CZ   1 1 
       19 64394 2 2  74 PHE H    H   3.506   0.733  -6.448 1.00 . B B . 225 PHE H    1 1 
       19 64395 2 2  74 PHE HA   H   1.209  -0.309  -5.147 1.00 . B B . 225 PHE HA   1 1 
       19 64396 2 2  74 PHE HB2  H   2.361   1.716  -4.354 1.00 . B B . 225 PHE HB2  1 1 
       19 64397 2 2  74 PHE HB3  H   1.916   2.559  -5.833 1.00 . B B . 225 PHE HB3  1 1 
       19 64398 2 2  74 PHE HD1  H   0.509   0.937  -2.815 1.00 . B B . 225 PHE HD1  1 1 
       19 64399 2 2  74 PHE HD2  H  -0.111   3.696  -5.992 1.00 . B B . 225 PHE HD2  1 1 
       19 64400 2 2  74 PHE HE1  H  -1.569   1.705  -1.741 1.00 . B B . 225 PHE HE1  1 1 
       19 64401 2 2  74 PHE HE2  H  -2.186   4.468  -4.925 1.00 . B B . 225 PHE HE2  1 1 
       19 64402 2 2  74 PHE HZ   H  -2.917   3.474  -2.795 1.00 . B B . 225 PHE HZ   1 1 
       19 64403 2 2  74 PHE N    N   2.768   0.083  -6.443 1.00 . B B . 225 PHE N    1 1 
       19 64404 2 2  74 PHE O    O  -0.717   0.149  -6.755 1.00 . B B . 225 PHE O    1 1 
       19 64405 2 2  75 ASN C    C  -0.580  -0.121  -9.756 1.00 . B B . 226 ASN C    1 1 
       19 64406 2 2  75 ASN CA   C  -0.050   1.220  -9.248 1.00 . B B . 226 ASN CA   1 1 
       19 64407 2 2  75 ASN CB   C   0.674   1.970 -10.373 1.00 . B B . 226 ASN CB   1 1 
       19 64408 2 2  75 ASN CG   C  -0.206   2.256 -11.582 1.00 . B B . 226 ASN CG   1 1 
       19 64409 2 2  75 ASN H    H   1.789   1.305  -8.205 1.00 . B B . 226 ASN H    1 1 
       19 64410 2 2  75 ASN HA   H  -0.887   1.816  -8.917 1.00 . B B . 226 ASN HA   1 1 
       19 64411 2 2  75 ASN HB2  H   1.033   2.913  -9.989 1.00 . B B . 226 ASN HB2  1 1 
       19 64412 2 2  75 ASN HB3  H   1.517   1.380 -10.699 1.00 . B B . 226 ASN HB3  1 1 
       19 64413 2 2  75 ASN HD21 H  -1.841   2.298 -10.452 1.00 . B B . 226 ASN HD21 1 1 
       19 64414 2 2  75 ASN HD22 H  -2.086   2.557 -12.143 1.00 . B B . 226 ASN HD22 1 1 
       19 64415 2 2  75 ASN N    N   0.845   1.042  -8.111 1.00 . B B . 226 ASN N    1 1 
       19 64416 2 2  75 ASN ND2  N  -1.508   2.386 -11.370 1.00 . B B . 226 ASN ND2  1 1 
       19 64417 2 2  75 ASN O    O  -1.766  -0.246 -10.055 1.00 . B B . 226 ASN O    1 1 
       19 64418 2 2  75 ASN OD1  O   0.286   2.363 -12.703 1.00 . B B . 226 ASN OD1  1 1 
       19 64419 2 2  76 VAL C    C  -0.964  -3.184  -9.272 1.00 . B B . 227 VAL C    1 1 
       19 64420 2 2  76 VAL CA   C  -0.131  -2.443 -10.320 1.00 . B B . 227 VAL CA   1 1 
       19 64421 2 2  76 VAL CB   C   1.070  -3.325 -10.736 1.00 . B B . 227 VAL CB   1 1 
       19 64422 2 2  76 VAL CG1  C   1.795  -2.726 -11.925 1.00 . B B . 227 VAL CG1  1 1 
       19 64423 2 2  76 VAL CG2  C   2.035  -3.525  -9.581 1.00 . B B . 227 VAL CG2  1 1 
       19 64424 2 2  76 VAL H    H   1.229  -0.973  -9.593 1.00 . B B . 227 VAL H    1 1 
       19 64425 2 2  76 VAL HA   H  -0.747  -2.287 -11.196 1.00 . B B . 227 VAL HA   1 1 
       19 64426 2 2  76 VAL HB   H   0.691  -4.294 -11.028 1.00 . B B . 227 VAL HB   1 1 
       19 64427 2 2  76 VAL HG11 H   2.162  -1.745 -11.664 1.00 . B B . 227 VAL HG11 1 1 
       19 64428 2 2  76 VAL HG12 H   1.116  -2.648 -12.760 1.00 . B B . 227 VAL HG12 1 1 
       19 64429 2 2  76 VAL HG13 H   2.626  -3.364 -12.194 1.00 . B B . 227 VAL HG13 1 1 
       19 64430 2 2  76 VAL HG21 H   2.416  -2.567  -9.261 1.00 . B B . 227 VAL HG21 1 1 
       19 64431 2 2  76 VAL HG22 H   2.856  -4.151  -9.901 1.00 . B B . 227 VAL HG22 1 1 
       19 64432 2 2  76 VAL HG23 H   1.520  -4.001  -8.758 1.00 . B B . 227 VAL HG23 1 1 
       19 64433 2 2  76 VAL N    N   0.288  -1.124  -9.842 1.00 . B B . 227 VAL N    1 1 
       19 64434 2 2  76 VAL O    O  -1.765  -4.060  -9.607 1.00 . B B . 227 VAL O    1 1 
       19 64435 2 2  77 MET C    C  -2.857  -2.859  -6.692 1.00 . B B . 228 MET C    1 1 
       19 64436 2 2  77 MET CA   C  -1.482  -3.476  -6.910 1.00 . B B . 228 MET CA   1 1 
       19 64437 2 2  77 MET CB   C  -0.661  -3.385  -5.628 1.00 . B B . 228 MET CB   1 1 
       19 64438 2 2  77 MET CE   C  -0.050  -7.248  -4.235 1.00 . B B . 228 MET CE   1 1 
       19 64439 2 2  77 MET CG   C   0.015  -4.687  -5.247 1.00 . B B . 228 MET CG   1 1 
       19 64440 2 2  77 MET H    H  -0.133  -2.112  -7.806 1.00 . B B . 228 MET H    1 1 
       19 64441 2 2  77 MET HA   H  -1.610  -4.517  -7.168 1.00 . B B . 228 MET HA   1 1 
       19 64442 2 2  77 MET HB2  H   0.102  -2.630  -5.754 1.00 . B B . 228 MET HB2  1 1 
       19 64443 2 2  77 MET HB3  H  -1.312  -3.093  -4.818 1.00 . B B . 228 MET HB3  1 1 
       19 64444 2 2  77 MET HE1  H   0.579  -7.543  -5.062 1.00 . B B . 228 MET HE1  1 1 
       19 64445 2 2  77 MET HE2  H  -0.621  -8.100  -3.893 1.00 . B B . 228 MET HE2  1 1 
       19 64446 2 2  77 MET HE3  H   0.566  -6.880  -3.430 1.00 . B B . 228 MET HE3  1 1 
       19 64447 2 2  77 MET HG2  H   0.581  -5.044  -6.094 1.00 . B B . 228 MET HG2  1 1 
       19 64448 2 2  77 MET HG3  H   0.684  -4.501  -4.419 1.00 . B B . 228 MET HG3  1 1 
       19 64449 2 2  77 MET N    N  -0.773  -2.828  -8.008 1.00 . B B . 228 MET N    1 1 
       19 64450 2 2  77 MET O    O  -3.822  -3.555  -6.358 1.00 . B B . 228 MET O    1 1 
       19 64451 2 2  77 MET SD   S  -1.167  -5.959  -4.764 1.00 . B B . 228 MET SD   1 1 
       19 64452 2 2  78 LEU C    C  -5.058  -1.082  -7.962 1.00 . B B . 229 LEU C    1 1 
       19 64453 2 2  78 LEU CA   C  -4.217  -0.869  -6.714 1.00 . B B . 229 LEU CA   1 1 
       19 64454 2 2  78 LEU CB   C  -4.006   0.621  -6.429 1.00 . B B . 229 LEU CB   1 1 
       19 64455 2 2  78 LEU CD1  C  -4.856   2.557  -5.100 1.00 . B B . 229 LEU CD1  1 1 
       19 64456 2 2  78 LEU CD2  C  -6.072   1.858  -7.147 1.00 . B B . 229 LEU CD2  1 1 
       19 64457 2 2  78 LEU CG   C  -5.253   1.378  -5.962 1.00 . B B . 229 LEU CG   1 1 
       19 64458 2 2  78 LEU H    H  -2.147  -1.035  -7.104 1.00 . B B . 229 LEU H    1 1 
       19 64459 2 2  78 LEU HA   H  -4.730  -1.317  -5.875 1.00 . B B . 229 LEU HA   1 1 
       19 64460 2 2  78 LEU HB2  H  -3.246   0.715  -5.668 1.00 . B B . 229 LEU HB2  1 1 
       19 64461 2 2  78 LEU HB3  H  -3.646   1.091  -7.333 1.00 . B B . 229 LEU HB3  1 1 
       19 64462 2 2  78 LEU HD11 H  -4.341   2.203  -4.219 1.00 . B B . 229 LEU HD11 1 1 
       19 64463 2 2  78 LEU HD12 H  -5.742   3.101  -4.805 1.00 . B B . 229 LEU HD12 1 1 
       19 64464 2 2  78 LEU HD13 H  -4.203   3.210  -5.660 1.00 . B B . 229 LEU HD13 1 1 
       19 64465 2 2  78 LEU HD21 H  -6.335   1.016  -7.767 1.00 . B B . 229 LEU HD21 1 1 
       19 64466 2 2  78 LEU HD22 H  -5.490   2.563  -7.723 1.00 . B B . 229 LEU HD22 1 1 
       19 64467 2 2  78 LEU HD23 H  -6.971   2.339  -6.791 1.00 . B B . 229 LEU HD23 1 1 
       19 64468 2 2  78 LEU HG   H  -5.869   0.719  -5.367 1.00 . B B . 229 LEU HG   1 1 
       19 64469 2 2  78 LEU N    N  -2.949  -1.552  -6.866 1.00 . B B . 229 LEU N    1 1 
       19 64470 2 2  78 LEU O    O  -4.621  -0.802  -9.076 1.00 . B B . 229 LEU O    1 1 
       19 64471 2 2  79 GLY C    C  -7.275  -3.460  -8.934 1.00 . B B . 230 GLY C    1 1 
       19 64472 2 2  79 GLY CA   C  -7.100  -1.961  -8.874 1.00 . B B . 230 GLY CA   1 1 
       19 64473 2 2  79 GLY H    H  -6.577  -1.718  -6.846 1.00 . B B . 230 GLY H    1 1 
       19 64474 2 2  79 GLY HA2  H  -8.066  -1.492  -8.760 1.00 . B B . 230 GLY HA2  1 1 
       19 64475 2 2  79 GLY HA3  H  -6.646  -1.621  -9.792 1.00 . B B . 230 GLY HA3  1 1 
       19 64476 2 2  79 GLY N    N  -6.257  -1.590  -7.762 1.00 . B B . 230 GLY N    1 1 
       19 64477 2 2  79 GLY O    O  -8.356  -3.963  -9.234 1.00 . B B . 230 GLY O    1 1 
       19 64478 2 2  80 THR C    C  -6.620  -6.126  -7.196 1.00 . B B . 231 THR C    1 1 
       19 64479 2 2  80 THR CA   C  -6.247  -5.623  -8.592 1.00 . B B . 231 THR CA   1 1 
       19 64480 2 2  80 THR CB   C  -4.897  -6.227  -9.029 1.00 . B B . 231 THR CB   1 1 
       19 64481 2 2  80 THR CG2  C  -4.713  -6.108 -10.535 1.00 . B B . 231 THR CG2  1 1 
       19 64482 2 2  80 THR H    H  -5.362  -3.718  -8.419 1.00 . B B . 231 THR H    1 1 
       19 64483 2 2  80 THR HA   H  -7.004  -5.948  -9.291 1.00 . B B . 231 THR HA   1 1 
       19 64484 2 2  80 THR HB   H  -4.885  -7.274  -8.762 1.00 . B B . 231 THR HB   1 1 
       19 64485 2 2  80 THR HG1  H  -3.181  -5.234  -8.999 1.00 . B B . 231 THR HG1  1 1 
       19 64486 2 2  80 THR HG21 H  -4.714  -5.065 -10.818 1.00 . B B . 231 THR HG21 1 1 
       19 64487 2 2  80 THR HG22 H  -5.521  -6.620 -11.039 1.00 . B B . 231 THR HG22 1 1 
       19 64488 2 2  80 THR HG23 H  -3.772  -6.555 -10.820 1.00 . B B . 231 THR HG23 1 1 
       19 64489 2 2  80 THR N    N  -6.206  -4.177  -8.625 1.00 . B B . 231 THR N    1 1 
       19 64490 2 2  80 THR O    O  -7.752  -6.564  -6.969 1.00 . B B . 231 THR O    1 1 
       19 64491 2 2  80 THR OG1  O  -3.823  -5.560  -8.351 1.00 . B B . 231 THR OG1  1 1 
       19 64492 2 2  81 GLN C    C  -6.110  -5.499  -3.860 1.00 . B B . 232 GLN C    1 1 
       19 64493 2 2  81 GLN CA   C  -5.907  -6.577  -4.920 1.00 . B B . 232 GLN CA   1 1 
       19 64494 2 2  81 GLN CB   C  -4.743  -7.478  -4.502 1.00 . B B . 232 GLN CB   1 1 
       19 64495 2 2  81 GLN CD   C  -3.572  -9.693  -4.802 1.00 . B B . 232 GLN CD   1 1 
       19 64496 2 2  81 GLN CG   C  -4.549  -8.696  -5.394 1.00 . B B . 232 GLN CG   1 1 
       19 64497 2 2  81 GLN H    H  -4.835  -5.577  -6.462 1.00 . B B . 232 GLN H    1 1 
       19 64498 2 2  81 GLN HA   H  -6.802  -7.178  -4.967 1.00 . B B . 232 GLN HA   1 1 
       19 64499 2 2  81 GLN HB2  H  -3.832  -6.900  -4.524 1.00 . B B . 232 GLN HB2  1 1 
       19 64500 2 2  81 GLN HB3  H  -4.913  -7.823  -3.494 1.00 . B B . 232 GLN HB3  1 1 
       19 64501 2 2  81 GLN HE21 H  -2.599  -8.236  -3.874 1.00 . B B . 232 GLN HE21 1 1 
       19 64502 2 2  81 GLN HE22 H  -1.985  -9.834  -3.619 1.00 . B B . 232 GLN HE22 1 1 
       19 64503 2 2  81 GLN HG2  H  -5.502  -9.185  -5.529 1.00 . B B . 232 GLN HG2  1 1 
       19 64504 2 2  81 GLN HG3  H  -4.172  -8.370  -6.352 1.00 . B B . 232 GLN HG3  1 1 
       19 64505 2 2  81 GLN N    N  -5.689  -6.025  -6.252 1.00 . B B . 232 GLN N    1 1 
       19 64506 2 2  81 GLN NE2  N  -2.622  -9.205  -4.023 1.00 . B B . 232 GLN NE2  1 1 
       19 64507 2 2  81 GLN O    O  -6.778  -5.742  -2.868 1.00 . B B . 232 GLN O    1 1 
       19 64508 2 2  81 GLN OE1  O  -3.668 -10.896  -5.041 1.00 . B B . 232 GLN OE1  1 1 
       19 64509 2 2  82 LEU C    C  -6.978  -2.673  -2.810 1.00 . B B . 233 LEU C    1 1 
       19 64510 2 2  82 LEU CA   C  -5.590  -3.275  -3.014 1.00 . B B . 233 LEU CA   1 1 
       19 64511 2 2  82 LEU CB   C  -4.601  -2.149  -3.309 1.00 . B B . 233 LEU CB   1 1 
       19 64512 2 2  82 LEU CD1  C  -2.271  -1.259  -3.277 1.00 . B B . 233 LEU CD1  1 1 
       19 64513 2 2  82 LEU CD2  C  -2.855  -3.237  -1.863 1.00 . B B . 233 LEU CD2  1 1 
       19 64514 2 2  82 LEU CG   C  -3.124  -2.512  -3.175 1.00 . B B . 233 LEU CG   1 1 
       19 64515 2 2  82 LEU H    H  -5.101  -4.121  -4.913 1.00 . B B . 233 LEU H    1 1 
       19 64516 2 2  82 LEU HA   H  -5.296  -3.749  -2.091 1.00 . B B . 233 LEU HA   1 1 
       19 64517 2 2  82 LEU HB2  H  -4.774  -1.805  -4.318 1.00 . B B . 233 LEU HB2  1 1 
       19 64518 2 2  82 LEU HB3  H  -4.810  -1.332  -2.631 1.00 . B B . 233 LEU HB3  1 1 
       19 64519 2 2  82 LEU HD11 H  -2.395  -0.818  -4.255 1.00 . B B . 233 LEU HD11 1 1 
       19 64520 2 2  82 LEU HD12 H  -1.232  -1.516  -3.128 1.00 . B B . 233 LEU HD12 1 1 
       19 64521 2 2  82 LEU HD13 H  -2.579  -0.550  -2.521 1.00 . B B . 233 LEU HD13 1 1 
       19 64522 2 2  82 LEU HD21 H  -3.414  -4.162  -1.843 1.00 . B B . 233 LEU HD21 1 1 
       19 64523 2 2  82 LEU HD22 H  -3.159  -2.612  -1.036 1.00 . B B . 233 LEU HD22 1 1 
       19 64524 2 2  82 LEU HD23 H  -1.803  -3.452  -1.784 1.00 . B B . 233 LEU HD23 1 1 
       19 64525 2 2  82 LEU HG   H  -2.847  -3.169  -3.986 1.00 . B B . 233 LEU HG   1 1 
       19 64526 2 2  82 LEU N    N  -5.554  -4.308  -4.061 1.00 . B B . 233 LEU N    1 1 
       19 64527 2 2  82 LEU O    O  -7.171  -1.840  -1.920 1.00 . B B . 233 LEU O    1 1 
       19 64528 2 2  83 LEU C    C -10.276  -3.628  -3.115 1.00 . B B . 234 LEU C    1 1 
       19 64529 2 2  83 LEU CA   C  -9.285  -2.542  -3.507 1.00 . B B . 234 LEU CA   1 1 
       19 64530 2 2  83 LEU CB   C  -9.720  -1.896  -4.826 1.00 . B B . 234 LEU CB   1 1 
       19 64531 2 2  83 LEU CD1  C  -9.417  -0.157  -6.596 1.00 . B B . 234 LEU CD1  1 1 
       19 64532 2 2  83 LEU CD2  C  -8.903   0.396  -4.213 1.00 . B B . 234 LEU CD2  1 1 
       19 64533 2 2  83 LEU CG   C  -8.888  -0.693  -5.276 1.00 . B B . 234 LEU CG   1 1 
       19 64534 2 2  83 LEU H    H  -7.746  -3.766  -4.286 1.00 . B B . 234 LEU H    1 1 
       19 64535 2 2  83 LEU HA   H  -9.275  -1.788  -2.735 1.00 . B B . 234 LEU HA   1 1 
       19 64536 2 2  83 LEU HB2  H  -9.671  -2.648  -5.600 1.00 . B B . 234 LEU HB2  1 1 
       19 64537 2 2  83 LEU HB3  H -10.745  -1.576  -4.723 1.00 . B B . 234 LEU HB3  1 1 
       19 64538 2 2  83 LEU HD11 H -10.438   0.175  -6.467 1.00 . B B . 234 LEU HD11 1 1 
       19 64539 2 2  83 LEU HD12 H  -9.386  -0.938  -7.340 1.00 . B B . 234 LEU HD12 1 1 
       19 64540 2 2  83 LEU HD13 H  -8.808   0.674  -6.920 1.00 . B B . 234 LEU HD13 1 1 
       19 64541 2 2  83 LEU HD21 H  -8.499   0.007  -3.291 1.00 . B B . 234 LEU HD21 1 1 
       19 64542 2 2  83 LEU HD22 H  -9.920   0.725  -4.050 1.00 . B B . 234 LEU HD22 1 1 
       19 64543 2 2  83 LEU HD23 H  -8.304   1.231  -4.544 1.00 . B B . 234 LEU HD23 1 1 
       19 64544 2 2  83 LEU HG   H  -7.863  -1.005  -5.426 1.00 . B B . 234 LEU HG   1 1 
       19 64545 2 2  83 LEU N    N  -7.939  -3.081  -3.618 1.00 . B B . 234 LEU N    1 1 
       19 64546 2 2  83 LEU O    O -10.206  -4.759  -3.610 1.00 . B B . 234 LEU O    1 1 
       19 64547 2 2  84 TYR C    C -13.309  -4.227  -2.958 1.00 . B B . 235 TYR C    1 1 
       19 64548 2 2  84 TYR CA   C -12.270  -4.178  -1.848 1.00 . B B . 235 TYR CA   1 1 
       19 64549 2 2  84 TYR CB   C -12.940  -3.722  -0.547 1.00 . B B . 235 TYR CB   1 1 
       19 64550 2 2  84 TYR CD1  C -11.805  -4.955   1.340 1.00 . B B . 235 TYR CD1  1 1 
       19 64551 2 2  84 TYR CD2  C -11.457  -2.609   1.157 1.00 . B B . 235 TYR CD2  1 1 
       19 64552 2 2  84 TYR CE1  C -10.998  -4.991   2.460 1.00 . B B . 235 TYR CE1  1 1 
       19 64553 2 2  84 TYR CE2  C -10.650  -2.636   2.276 1.00 . B B . 235 TYR CE2  1 1 
       19 64554 2 2  84 TYR CG   C -12.047  -3.764   0.670 1.00 . B B . 235 TYR CG   1 1 
       19 64555 2 2  84 TYR CZ   C -10.422  -3.827   2.923 1.00 . B B . 235 TYR CZ   1 1 
       19 64556 2 2  84 TYR H    H -11.137  -2.385  -1.805 1.00 . B B . 235 TYR H    1 1 
       19 64557 2 2  84 TYR HA   H -11.853  -5.164  -1.708 1.00 . B B . 235 TYR HA   1 1 
       19 64558 2 2  84 TYR HB2  H -13.276  -2.704  -0.669 1.00 . B B . 235 TYR HB2  1 1 
       19 64559 2 2  84 TYR HB3  H -13.794  -4.354  -0.353 1.00 . B B . 235 TYR HB3  1 1 
       19 64560 2 2  84 TYR HD1  H -12.257  -5.864   0.973 1.00 . B B . 235 TYR HD1  1 1 
       19 64561 2 2  84 TYR HD2  H -11.636  -1.674   0.647 1.00 . B B . 235 TYR HD2  1 1 
       19 64562 2 2  84 TYR HE1  H -10.822  -5.926   2.968 1.00 . B B . 235 TYR HE1  1 1 
       19 64563 2 2  84 TYR HE2  H -10.203  -1.720   2.638 1.00 . B B . 235 TYR HE2  1 1 
       19 64564 2 2  84 TYR HH   H  -9.640  -2.999   4.477 1.00 . B B . 235 TYR HH   1 1 
       19 64565 2 2  84 TYR N    N -11.191  -3.281  -2.223 1.00 . B B . 235 TYR N    1 1 
       19 64566 2 2  84 TYR O    O -13.156  -3.586  -4.001 1.00 . B B . 235 TYR O    1 1 
       19 64567 2 2  84 TYR OH   O  -9.619  -3.858   4.038 1.00 . B B . 235 TYR OH   1 1 
       19 64568 2 2  85 LYS C    C -16.292  -3.795  -3.670 1.00 . B B . 236 LYS C    1 1 
       19 64569 2 2  85 LYS CA   C -15.462  -5.078  -3.685 1.00 . B B . 236 LYS CA   1 1 
       19 64570 2 2  85 LYS CB   C -16.335  -6.275  -3.322 1.00 . B B . 236 LYS CB   1 1 
       19 64571 2 2  85 LYS CD   C -17.109  -8.566  -3.956 1.00 . B B . 236 LYS CD   1 1 
       19 64572 2 2  85 LYS CE   C -17.427  -9.529  -5.090 1.00 . B B . 236 LYS CE   1 1 
       19 64573 2 2  85 LYS CG   C -16.594  -7.232  -4.471 1.00 . B B . 236 LYS CG   1 1 
       19 64574 2 2  85 LYS H    H -14.415  -5.502  -1.899 1.00 . B B . 236 LYS H    1 1 
       19 64575 2 2  85 LYS HA   H -15.042  -5.222  -4.671 1.00 . B B . 236 LYS HA   1 1 
       19 64576 2 2  85 LYS HB2  H -15.851  -6.827  -2.529 1.00 . B B . 236 LYS HB2  1 1 
       19 64577 2 2  85 LYS HB3  H -17.287  -5.913  -2.963 1.00 . B B . 236 LYS HB3  1 1 
       19 64578 2 2  85 LYS HD2  H -16.347  -9.008  -3.325 1.00 . B B . 236 LYS HD2  1 1 
       19 64579 2 2  85 LYS HD3  H -18.003  -8.395  -3.376 1.00 . B B . 236 LYS HD3  1 1 
       19 64580 2 2  85 LYS HE2  H -16.533  -9.684  -5.673 1.00 . B B . 236 LYS HE2  1 1 
       19 64581 2 2  85 LYS HE3  H -17.743 -10.471  -4.665 1.00 . B B . 236 LYS HE3  1 1 
       19 64582 2 2  85 LYS HG2  H -17.332  -6.799  -5.130 1.00 . B B . 236 LYS HG2  1 1 
       19 64583 2 2  85 LYS HG3  H -15.673  -7.394  -5.009 1.00 . B B . 236 LYS HG3  1 1 
       19 64584 2 2  85 LYS HZ1  H -19.361  -8.799  -5.435 1.00 . B B . 236 LYS HZ1  1 1 
       19 64585 2 2  85 LYS HZ2  H -18.745  -9.737  -6.698 1.00 . B B . 236 LYS HZ2  1 1 
       19 64586 2 2  85 LYS HZ3  H -18.189  -8.155  -6.476 1.00 . B B . 236 LYS HZ3  1 1 
       19 64587 2 2  85 LYS N    N -14.368  -4.980  -2.730 1.00 . B B . 236 LYS N    1 1 
       19 64588 2 2  85 LYS NZ   N -18.501  -9.018  -5.985 1.00 . B B . 236 LYS NZ   1 1 
       19 64589 2 2  85 LYS O    O -16.871  -3.402  -4.679 1.00 . B B . 236 LYS O    1 1 
       19 64590 2 2  86 PHE C    C -16.486  -0.729  -3.036 1.00 . B B . 237 PHE C    1 1 
       19 64591 2 2  86 PHE CA   C -17.129  -1.933  -2.345 1.00 . B B . 237 PHE CA   1 1 
       19 64592 2 2  86 PHE CB   C -17.320  -1.648  -0.852 1.00 . B B . 237 PHE CB   1 1 
       19 64593 2 2  86 PHE CD1  C -19.680  -0.831  -0.646 1.00 . B B . 237 PHE CD1  1 1 
       19 64594 2 2  86 PHE CD2  C -17.911   0.709  -0.218 1.00 . B B . 237 PHE CD2  1 1 
       19 64595 2 2  86 PHE CE1  C -20.609   0.157  -0.384 1.00 . B B . 237 PHE CE1  1 1 
       19 64596 2 2  86 PHE CE2  C -18.835   1.701   0.045 1.00 . B B . 237 PHE CE2  1 1 
       19 64597 2 2  86 PHE CG   C -18.323  -0.568  -0.565 1.00 . B B . 237 PHE CG   1 1 
       19 64598 2 2  86 PHE CZ   C -20.186   1.424  -0.039 1.00 . B B . 237 PHE CZ   1 1 
       19 64599 2 2  86 PHE H    H -15.791  -3.467  -1.768 1.00 . B B . 237 PHE H    1 1 
       19 64600 2 2  86 PHE HA   H -18.094  -2.116  -2.792 1.00 . B B . 237 PHE HA   1 1 
       19 64601 2 2  86 PHE HB2  H -17.657  -2.549  -0.363 1.00 . B B . 237 PHE HB2  1 1 
       19 64602 2 2  86 PHE HB3  H -16.374  -1.346  -0.427 1.00 . B B . 237 PHE HB3  1 1 
       19 64603 2 2  86 PHE HD1  H -20.012  -1.823  -0.915 1.00 . B B . 237 PHE HD1  1 1 
       19 64604 2 2  86 PHE HD2  H -16.855   0.925  -0.153 1.00 . B B . 237 PHE HD2  1 1 
       19 64605 2 2  86 PHE HE1  H -21.666  -0.061  -0.451 1.00 . B B . 237 PHE HE1  1 1 
       19 64606 2 2  86 PHE HE2  H -18.500   2.692   0.316 1.00 . B B . 237 PHE HE2  1 1 
       19 64607 2 2  86 PHE HZ   H -20.910   2.198   0.164 1.00 . B B . 237 PHE HZ   1 1 
       19 64608 2 2  86 PHE N    N -16.321  -3.135  -2.520 1.00 . B B . 237 PHE N    1 1 
       19 64609 2 2  86 PHE O    O -17.174   0.189  -3.476 1.00 . B B . 237 PHE O    1 1 
       19 64610 2 2  87 GLU C    C -14.374   0.320  -5.231 1.00 . B B . 238 GLU C    1 1 
       19 64611 2 2  87 GLU CA   C -14.417   0.374  -3.708 1.00 . B B . 238 GLU CA   1 1 
       19 64612 2 2  87 GLU CB   C -12.990   0.376  -3.161 1.00 . B B . 238 GLU CB   1 1 
       19 64613 2 2  87 GLU CD   C -11.495   0.297  -1.144 1.00 . B B . 238 GLU CD   1 1 
       19 64614 2 2  87 GLU CG   C -12.914   0.425  -1.647 1.00 . B B . 238 GLU CG   1 1 
       19 64615 2 2  87 GLU H    H -14.676  -1.551  -2.861 1.00 . B B . 238 GLU H    1 1 
       19 64616 2 2  87 GLU HA   H -14.911   1.282  -3.403 1.00 . B B . 238 GLU HA   1 1 
       19 64617 2 2  87 GLU HB2  H -12.488  -0.520  -3.495 1.00 . B B . 238 GLU HB2  1 1 
       19 64618 2 2  87 GLU HB3  H -12.468   1.236  -3.554 1.00 . B B . 238 GLU HB3  1 1 
       19 64619 2 2  87 GLU HG2  H -13.319   1.367  -1.306 1.00 . B B . 238 GLU HG2  1 1 
       19 64620 2 2  87 GLU HG3  H -13.499  -0.387  -1.241 1.00 . B B . 238 GLU HG3  1 1 
       19 64621 2 2  87 GLU N    N -15.164  -0.755  -3.153 1.00 . B B . 238 GLU N    1 1 
       19 64622 2 2  87 GLU O    O -13.880   1.243  -5.879 1.00 . B B . 238 GLU O    1 1 
       19 64623 2 2  87 GLU OE1  O -10.913  -0.794  -1.282 1.00 . B B . 238 GLU OE1  1 1 
       19 64624 2 2  87 GLU OE2  O -10.946   1.285  -0.621 1.00 . B B . 238 GLU OE2  1 1 
       19 64625 2 2  88 ARG C    C -15.564   0.110  -8.033 1.00 . B B . 239 ARG C    1 1 
       19 64626 2 2  88 ARG CA   C -14.847  -0.991  -7.232 1.00 . B B . 239 ARG CA   1 1 
       19 64627 2 2  88 ARG CB   C -15.406  -2.380  -7.562 1.00 . B B . 239 ARG CB   1 1 
       19 64628 2 2  88 ARG CD   C -13.194  -3.545  -7.530 1.00 . B B . 239 ARG CD   1 1 
       19 64629 2 2  88 ARG CG   C -14.590  -3.503  -6.942 1.00 . B B . 239 ARG CG   1 1 
       19 64630 2 2  88 ARG CZ   C -11.147  -4.860  -7.147 1.00 . B B . 239 ARG CZ   1 1 
       19 64631 2 2  88 ARG H    H -15.355  -1.415  -5.223 1.00 . B B . 239 ARG H    1 1 
       19 64632 2 2  88 ARG HA   H -13.804  -0.976  -7.512 1.00 . B B . 239 ARG HA   1 1 
       19 64633 2 2  88 ARG HB2  H -16.420  -2.448  -7.190 1.00 . B B . 239 ARG HB2  1 1 
       19 64634 2 2  88 ARG HB3  H -15.409  -2.512  -8.635 1.00 . B B . 239 ARG HB3  1 1 
       19 64635 2 2  88 ARG HD2  H -13.242  -4.046  -8.482 1.00 . B B . 239 ARG HD2  1 1 
       19 64636 2 2  88 ARG HD3  H -12.850  -2.530  -7.678 1.00 . B B . 239 ARG HD3  1 1 
       19 64637 2 2  88 ARG HE   H -12.402  -4.235  -5.707 1.00 . B B . 239 ARG HE   1 1 
       19 64638 2 2  88 ARG HG2  H -14.519  -3.343  -5.876 1.00 . B B . 239 ARG HG2  1 1 
       19 64639 2 2  88 ARG HG3  H -15.083  -4.446  -7.137 1.00 . B B . 239 ARG HG3  1 1 
       19 64640 2 2  88 ARG HH11 H -11.637  -4.579  -9.100 1.00 . B B . 239 ARG HH11 1 1 
       19 64641 2 2  88 ARG HH12 H -10.130  -5.391  -8.821 1.00 . B B . 239 ARG HH12 1 1 
       19 64642 2 2  88 ARG HH21 H -10.414  -5.333  -5.311 1.00 . B B . 239 ARG HH21 1 1 
       19 64643 2 2  88 ARG HH22 H  -9.444  -5.854  -6.659 1.00 . B B . 239 ARG HH22 1 1 
       19 64644 2 2  88 ARG N    N -14.904  -0.759  -5.793 1.00 . B B . 239 ARG N    1 1 
       19 64645 2 2  88 ARG NE   N -12.239  -4.251  -6.678 1.00 . B B . 239 ARG NE   1 1 
       19 64646 2 2  88 ARG NH1  N -10.957  -4.956  -8.459 1.00 . B B . 239 ARG NH1  1 1 
       19 64647 2 2  88 ARG NH2  N -10.263  -5.391  -6.306 1.00 . B B . 239 ARG NH2  1 1 
       19 64648 2 2  88 ARG O    O -14.964   0.696  -8.936 1.00 . B B . 239 ARG O    1 1 
       19 64649 2 2  89 PRO C    C -16.898   2.856  -8.266 1.00 . B B . 240 PRO C    1 1 
       19 64650 2 2  89 PRO CA   C -17.572   1.496  -8.424 1.00 . B B . 240 PRO CA   1 1 
       19 64651 2 2  89 PRO CB   C -18.958   1.497  -7.765 1.00 . B B . 240 PRO CB   1 1 
       19 64652 2 2  89 PRO CD   C -17.686  -0.207  -6.694 1.00 . B B . 240 PRO CD   1 1 
       19 64653 2 2  89 PRO CG   C -18.763   0.811  -6.459 1.00 . B B . 240 PRO CG   1 1 
       19 64654 2 2  89 PRO HA   H -17.674   1.272  -9.476 1.00 . B B . 240 PRO HA   1 1 
       19 64655 2 2  89 PRO HB2  H -19.294   2.515  -7.630 1.00 . B B . 240 PRO HB2  1 1 
       19 64656 2 2  89 PRO HB3  H -19.658   0.962  -8.390 1.00 . B B . 240 PRO HB3  1 1 
       19 64657 2 2  89 PRO HD2  H -17.125  -0.379  -5.787 1.00 . B B . 240 PRO HD2  1 1 
       19 64658 2 2  89 PRO HD3  H -18.110  -1.130  -7.060 1.00 . B B . 240 PRO HD3  1 1 
       19 64659 2 2  89 PRO HG2  H -18.452   1.526  -5.711 1.00 . B B . 240 PRO HG2  1 1 
       19 64660 2 2  89 PRO HG3  H -19.679   0.324  -6.160 1.00 . B B . 240 PRO HG3  1 1 
       19 64661 2 2  89 PRO N    N -16.843   0.430  -7.721 1.00 . B B . 240 PRO N    1 1 
       19 64662 2 2  89 PRO O    O -16.953   3.690  -9.164 1.00 . B B . 240 PRO O    1 1 
       19 64663 2 2  90 GLN C    C -14.333   4.441  -7.782 1.00 . B B . 241 GLN C    1 1 
       19 64664 2 2  90 GLN CA   C -15.539   4.306  -6.859 1.00 . B B . 241 GLN CA   1 1 
       19 64665 2 2  90 GLN CB   C -15.083   4.350  -5.400 1.00 . B B . 241 GLN CB   1 1 
       19 64666 2 2  90 GLN CD   C -13.811   5.617  -3.627 1.00 . B B . 241 GLN CD   1 1 
       19 64667 2 2  90 GLN CG   C -14.458   5.674  -4.995 1.00 . B B . 241 GLN CG   1 1 
       19 64668 2 2  90 GLN H    H -16.221   2.344  -6.458 1.00 . B B . 241 GLN H    1 1 
       19 64669 2 2  90 GLN HA   H -16.220   5.122  -7.043 1.00 . B B . 241 GLN HA   1 1 
       19 64670 2 2  90 GLN HB2  H -15.937   4.170  -4.763 1.00 . B B . 241 GLN HB2  1 1 
       19 64671 2 2  90 GLN HB3  H -14.356   3.569  -5.240 1.00 . B B . 241 GLN HB3  1 1 
       19 64672 2 2  90 GLN HE21 H -13.296   3.721  -3.911 1.00 . B B . 241 GLN HE21 1 1 
       19 64673 2 2  90 GLN HE22 H -12.850   4.402  -2.389 1.00 . B B . 241 GLN HE22 1 1 
       19 64674 2 2  90 GLN HG2  H -13.706   5.939  -5.723 1.00 . B B . 241 GLN HG2  1 1 
       19 64675 2 2  90 GLN HG3  H -15.228   6.431  -4.983 1.00 . B B . 241 GLN HG3  1 1 
       19 64676 2 2  90 GLN N    N -16.239   3.057  -7.129 1.00 . B B . 241 GLN N    1 1 
       19 64677 2 2  90 GLN NE2  N -13.261   4.465  -3.275 1.00 . B B . 241 GLN NE2  1 1 
       19 64678 2 2  90 GLN O    O -14.098   5.498  -8.373 1.00 . B B . 241 GLN O    1 1 
       19 64679 2 2  90 GLN OE1  O -13.789   6.606  -2.900 1.00 . B B . 241 GLN OE1  1 1 
       19 64680 2 2  91 TYR C    C -12.867   3.580 -10.226 1.00 . B B . 242 TYR C    1 1 
       19 64681 2 2  91 TYR CA   C -12.429   3.310  -8.790 1.00 . B B . 242 TYR CA   1 1 
       19 64682 2 2  91 TYR CB   C -11.748   1.942  -8.684 1.00 . B B . 242 TYR CB   1 1 
       19 64683 2 2  91 TYR CD1  C  -9.343   2.505  -9.214 1.00 . B B . 242 TYR CD1  1 1 
       19 64684 2 2  91 TYR CD2  C -10.466   0.935 -10.612 1.00 . B B . 242 TYR CD2  1 1 
       19 64685 2 2  91 TYR CE1  C  -8.196   2.363  -9.972 1.00 . B B . 242 TYR CE1  1 1 
       19 64686 2 2  91 TYR CE2  C  -9.321   0.786 -11.372 1.00 . B B . 242 TYR CE2  1 1 
       19 64687 2 2  91 TYR CG   C -10.497   1.795  -9.522 1.00 . B B . 242 TYR CG   1 1 
       19 64688 2 2  91 TYR CZ   C  -8.190   1.503 -11.048 1.00 . B B . 242 TYR CZ   1 1 
       19 64689 2 2  91 TYR H    H -13.806   2.559  -7.372 1.00 . B B . 242 TYR H    1 1 
       19 64690 2 2  91 TYR HA   H -11.737   4.078  -8.484 1.00 . B B . 242 TYR HA   1 1 
       19 64691 2 2  91 TYR HB2  H -11.473   1.767  -7.653 1.00 . B B . 242 TYR HB2  1 1 
       19 64692 2 2  91 TYR HB3  H -12.446   1.179  -8.997 1.00 . B B . 242 TYR HB3  1 1 
       19 64693 2 2  91 TYR HD1  H  -9.350   3.178  -8.371 1.00 . B B . 242 TYR HD1  1 1 
       19 64694 2 2  91 TYR HD2  H -11.356   0.377 -10.867 1.00 . B B . 242 TYR HD2  1 1 
       19 64695 2 2  91 TYR HE1  H  -7.310   2.926  -9.719 1.00 . B B . 242 TYR HE1  1 1 
       19 64696 2 2  91 TYR HE2  H  -9.318   0.114 -12.217 1.00 . B B . 242 TYR HE2  1 1 
       19 64697 2 2  91 TYR HH   H  -7.272   1.379 -12.743 1.00 . B B . 242 TYR HH   1 1 
       19 64698 2 2  91 TYR N    N -13.580   3.356  -7.901 1.00 . B B . 242 TYR N    1 1 
       19 64699 2 2  91 TYR O    O -12.277   4.404 -10.925 1.00 . B B . 242 TYR O    1 1 
       19 64700 2 2  91 TYR OH   O  -7.046   1.354 -11.798 1.00 . B B . 242 TYR OH   1 1 
       19 64701 2 2  92 ALA C    C -14.978   4.491 -12.193 1.00 . B B . 243 ALA C    1 1 
       19 64702 2 2  92 ALA CA   C -14.471   3.067 -11.984 1.00 . B B . 243 ALA CA   1 1 
       19 64703 2 2  92 ALA CB   C -15.587   2.064 -12.230 1.00 . B B . 243 ALA CB   1 1 
       19 64704 2 2  92 ALA H    H -14.350   2.252 -10.033 1.00 . B B . 243 ALA H    1 1 
       19 64705 2 2  92 ALA HA   H -13.679   2.869 -12.692 1.00 . B B . 243 ALA HA   1 1 
       19 64706 2 2  92 ALA HB1  H -16.393   2.245 -11.534 1.00 . B B . 243 ALA HB1  1 1 
       19 64707 2 2  92 ALA HB2  H -15.208   1.063 -12.088 1.00 . B B . 243 ALA HB2  1 1 
       19 64708 2 2  92 ALA HB3  H -15.952   2.173 -13.240 1.00 . B B . 243 ALA HB3  1 1 
       19 64709 2 2  92 ALA N    N -13.926   2.896 -10.644 1.00 . B B . 243 ALA N    1 1 
       19 64710 2 2  92 ALA O    O -14.838   5.053 -13.278 1.00 . B B . 243 ALA O    1 1 
       19 64711 2 2  93 GLU C    C -14.996   7.426 -11.541 1.00 . B B . 244 GLU C    1 1 
       19 64712 2 2  93 GLU CA   C -16.092   6.423 -11.188 1.00 . B B . 244 GLU CA   1 1 
       19 64713 2 2  93 GLU CB   C -16.707   6.779  -9.830 1.00 . B B . 244 GLU CB   1 1 
       19 64714 2 2  93 GLU CD   C -18.805   7.898 -10.659 1.00 . B B . 244 GLU CD   1 1 
       19 64715 2 2  93 GLU CG   C -17.541   8.048  -9.843 1.00 . B B . 244 GLU CG   1 1 
       19 64716 2 2  93 GLU H    H -15.618   4.564 -10.300 1.00 . B B . 244 GLU H    1 1 
       19 64717 2 2  93 GLU HA   H -16.859   6.454 -11.946 1.00 . B B . 244 GLU HA   1 1 
       19 64718 2 2  93 GLU HB2  H -17.341   5.965  -9.513 1.00 . B B . 244 GLU HB2  1 1 
       19 64719 2 2  93 GLU HB3  H -15.911   6.904  -9.110 1.00 . B B . 244 GLU HB3  1 1 
       19 64720 2 2  93 GLU HG2  H -17.813   8.299  -8.828 1.00 . B B . 244 GLU HG2  1 1 
       19 64721 2 2  93 GLU HG3  H -16.949   8.848 -10.264 1.00 . B B . 244 GLU HG3  1 1 
       19 64722 2 2  93 GLU N    N -15.552   5.068 -11.141 1.00 . B B . 244 GLU N    1 1 
       19 64723 2 2  93 GLU O    O -15.153   8.263 -12.443 1.00 . B B . 244 GLU O    1 1 
       19 64724 2 2  93 GLU OE1  O -18.735   8.003 -11.903 1.00 . B B . 244 GLU OE1  1 1 
       19 64725 2 2  93 GLU OE2  O -19.872   7.660 -10.066 1.00 . B B . 244 GLU OE2  1 1 
       19 64726 2 2  94 ILE C    C -12.181   8.025 -12.452 1.00 . B B . 245 ILE C    1 1 
       19 64727 2 2  94 ILE CA   C -12.739   8.198 -11.048 1.00 . B B . 245 ILE CA   1 1 
       19 64728 2 2  94 ILE CB   C -11.620   7.937 -10.016 1.00 . B B . 245 ILE CB   1 1 
       19 64729 2 2  94 ILE CD1  C -12.382   9.837  -8.495 1.00 . B B . 245 ILE CD1  1 1 
       19 64730 2 2  94 ILE CG1  C -12.081   8.359  -8.622 1.00 . B B . 245 ILE CG1  1 1 
       19 64731 2 2  94 ILE CG2  C -10.338   8.669 -10.398 1.00 . B B . 245 ILE CG2  1 1 
       19 64732 2 2  94 ILE H    H -13.828   6.631 -10.129 1.00 . B B . 245 ILE H    1 1 
       19 64733 2 2  94 ILE HA   H -13.076   9.219 -10.930 1.00 . B B . 245 ILE HA   1 1 
       19 64734 2 2  94 ILE HB   H -11.411   6.878 -10.009 1.00 . B B . 245 ILE HB   1 1 
       19 64735 2 2  94 ILE HD11 H -12.685  10.055  -7.482 1.00 . B B . 245 ILE HD11 1 1 
       19 64736 2 2  94 ILE HD12 H -13.178  10.104  -9.175 1.00 . B B . 245 ILE HD12 1 1 
       19 64737 2 2  94 ILE HD13 H -11.496  10.406  -8.736 1.00 . B B . 245 ILE HD13 1 1 
       19 64738 2 2  94 ILE HG12 H -12.979   7.817  -8.366 1.00 . B B . 245 ILE HG12 1 1 
       19 64739 2 2  94 ILE HG13 H -11.305   8.116  -7.911 1.00 . B B . 245 ILE HG13 1 1 
       19 64740 2 2  94 ILE HG21 H  -9.575   8.469  -9.660 1.00 . B B . 245 ILE HG21 1 1 
       19 64741 2 2  94 ILE HG22 H -10.529   9.731 -10.439 1.00 . B B . 245 ILE HG22 1 1 
       19 64742 2 2  94 ILE HG23 H -10.002   8.326 -11.366 1.00 . B B . 245 ILE HG23 1 1 
       19 64743 2 2  94 ILE N    N -13.881   7.321 -10.829 1.00 . B B . 245 ILE N    1 1 
       19 64744 2 2  94 ILE O    O -11.965   9.002 -13.153 1.00 . B B . 245 ILE O    1 1 
       19 64745 2 2  95 LEU C    C -12.326   7.009 -15.286 1.00 . B B . 246 LEU C    1 1 
       19 64746 2 2  95 LEU CA   C -11.415   6.492 -14.183 1.00 . B B . 246 LEU CA   1 1 
       19 64747 2 2  95 LEU CB   C -11.213   4.992 -14.362 1.00 . B B . 246 LEU CB   1 1 
       19 64748 2 2  95 LEU CD1  C  -9.563   4.816 -12.461 1.00 . B B . 246 LEU CD1  1 1 
       19 64749 2 2  95 LEU CD2  C  -9.857   2.939 -14.080 1.00 . B B . 246 LEU CD2  1 1 
       19 64750 2 2  95 LEU CG   C  -9.863   4.441 -13.905 1.00 . B B . 246 LEU CG   1 1 
       19 64751 2 2  95 LEU H    H -12.169   6.034 -12.251 1.00 . B B . 246 LEU H    1 1 
       19 64752 2 2  95 LEU HA   H -10.459   6.985 -14.262 1.00 . B B . 246 LEU HA   1 1 
       19 64753 2 2  95 LEU HB2  H -11.991   4.480 -13.814 1.00 . B B . 246 LEU HB2  1 1 
       19 64754 2 2  95 LEU HB3  H -11.330   4.763 -15.411 1.00 . B B . 246 LEU HB3  1 1 
       19 64755 2 2  95 LEU HD11 H -10.334   4.419 -11.816 1.00 . B B . 246 LEU HD11 1 1 
       19 64756 2 2  95 LEU HD12 H  -9.535   5.893 -12.369 1.00 . B B . 246 LEU HD12 1 1 
       19 64757 2 2  95 LEU HD13 H  -8.605   4.406 -12.172 1.00 . B B . 246 LEU HD13 1 1 
       19 64758 2 2  95 LEU HD21 H -10.701   2.518 -13.554 1.00 . B B . 246 LEU HD21 1 1 
       19 64759 2 2  95 LEU HD22 H  -8.940   2.531 -13.683 1.00 . B B . 246 LEU HD22 1 1 
       19 64760 2 2  95 LEU HD23 H  -9.935   2.704 -15.131 1.00 . B B . 246 LEU HD23 1 1 
       19 64761 2 2  95 LEU HG   H  -9.081   4.852 -14.527 1.00 . B B . 246 LEU HG   1 1 
       19 64762 2 2  95 LEU N    N -11.961   6.782 -12.858 1.00 . B B . 246 LEU N    1 1 
       19 64763 2 2  95 LEU O    O -11.862   7.576 -16.274 1.00 . B B . 246 LEU O    1 1 
       19 64764 2 2  96 ALA C    C -14.563   8.734 -16.304 1.00 . B B . 247 ALA C    1 1 
       19 64765 2 2  96 ALA CA   C -14.621   7.224 -16.078 1.00 . B B . 247 ALA CA   1 1 
       19 64766 2 2  96 ALA CB   C -16.011   6.818 -15.612 1.00 . B B . 247 ALA CB   1 1 
       19 64767 2 2  96 ALA H    H -13.906   6.260 -14.328 1.00 . B B . 247 ALA H    1 1 
       19 64768 2 2  96 ALA HA   H -14.425   6.725 -17.016 1.00 . B B . 247 ALA HA   1 1 
       19 64769 2 2  96 ALA HB1  H -16.245   7.330 -14.689 1.00 . B B . 247 ALA HB1  1 1 
       19 64770 2 2  96 ALA HB2  H -16.039   5.750 -15.448 1.00 . B B . 247 ALA HB2  1 1 
       19 64771 2 2  96 ALA HB3  H -16.736   7.087 -16.365 1.00 . B B . 247 ALA HB3  1 1 
       19 64772 2 2  96 ALA N    N -13.618   6.776 -15.116 1.00 . B B . 247 ALA N    1 1 
       19 64773 2 2  96 ALA O    O -14.574   9.199 -17.444 1.00 . B B . 247 ALA O    1 1 
       19 64774 2 2  97 ASP C    C -13.112  11.520 -15.538 1.00 . B B . 248 ASP C    1 1 
       19 64775 2 2  97 ASP CA   C -14.517  10.956 -15.342 1.00 . B B . 248 ASP CA   1 1 
       19 64776 2 2  97 ASP CB   C -15.173  11.593 -14.115 1.00 . B B . 248 ASP CB   1 1 
       19 64777 2 2  97 ASP CG   C -15.425  13.079 -14.296 1.00 . B B . 248 ASP CG   1 1 
       19 64778 2 2  97 ASP H    H -14.445   9.083 -14.332 1.00 . B B . 248 ASP H    1 1 
       19 64779 2 2  97 ASP HA   H -15.107  11.201 -16.214 1.00 . B B . 248 ASP HA   1 1 
       19 64780 2 2  97 ASP HB2  H -16.119  11.107 -13.930 1.00 . B B . 248 ASP HB2  1 1 
       19 64781 2 2  97 ASP HB3  H -14.529  11.456 -13.260 1.00 . B B . 248 ASP HB3  1 1 
       19 64782 2 2  97 ASP N    N -14.498   9.502 -15.222 1.00 . B B . 248 ASP N    1 1 
       19 64783 2 2  97 ASP O    O -12.925  12.521 -16.232 1.00 . B B . 248 ASP O    1 1 
       19 64784 2 2  97 ASP OD1  O -16.246  13.449 -15.164 1.00 . B B . 248 ASP OD1  1 1 
       19 64785 2 2  97 ASP OD2  O -14.817  13.883 -13.566 1.00 . B B . 248 ASP OD2  1 1 
       19 64786 2 2  98 HIS C    C  -9.799  10.181 -15.405 1.00 . B B . 249 HIS C    1 1 
       19 64787 2 2  98 HIS CA   C -10.737  11.323 -15.028 1.00 . B B . 249 HIS CA   1 1 
       19 64788 2 2  98 HIS CB   C -10.247  11.924 -13.701 1.00 . B B . 249 HIS CB   1 1 
       19 64789 2 2  98 HIS CD2  C -12.014  13.402 -12.517 1.00 . B B . 249 HIS CD2  1 1 
       19 64790 2 2  98 HIS CE1  C -11.252  15.364 -13.122 1.00 . B B . 249 HIS CE1  1 1 
       19 64791 2 2  98 HIS CG   C -10.926  13.194 -13.293 1.00 . B B . 249 HIS CG   1 1 
       19 64792 2 2  98 HIS H    H -12.326  10.059 -14.416 1.00 . B B . 249 HIS H    1 1 
       19 64793 2 2  98 HIS HA   H -10.687  12.081 -15.793 1.00 . B B . 249 HIS HA   1 1 
       19 64794 2 2  98 HIS HB2  H -10.403  11.203 -12.913 1.00 . B B . 249 HIS HB2  1 1 
       19 64795 2 2  98 HIS HB3  H  -9.188  12.127 -13.782 1.00 . B B . 249 HIS HB3  1 1 
       19 64796 2 2  98 HIS HD1  H  -9.679  14.635 -14.211 1.00 . B B . 249 HIS HD1  1 1 
       19 64797 2 2  98 HIS HD2  H -12.626  12.638 -12.053 1.00 . B B . 249 HIS HD2  1 1 
       19 64798 2 2  98 HIS HE1  H -11.134  16.433 -13.231 1.00 . B B . 249 HIS HE1  1 1 
       19 64799 2 2  98 HIS HE2  H -12.804  15.211 -11.797 1.00 . B B . 249 HIS HE2  1 1 
       19 64800 2 2  98 HIS N    N -12.123  10.872 -14.936 1.00 . B B . 249 HIS N    1 1 
       19 64801 2 2  98 HIS ND1  N -10.472  14.444 -13.654 1.00 . B B . 249 HIS ND1  1 1 
       19 64802 2 2  98 HIS NE2  N -12.196  14.759 -12.428 1.00 . B B . 249 HIS NE2  1 1 
       19 64803 2 2  98 HIS O    O  -9.251   9.516 -14.527 1.00 . B B . 249 HIS O    1 1 
       19 64804 2 2  99 PRO C    C  -7.172   9.637 -16.998 1.00 . B B . 250 PRO C    1 1 
       19 64805 2 2  99 PRO CA   C  -8.551   9.004 -17.165 1.00 . B B . 250 PRO CA   1 1 
       19 64806 2 2  99 PRO CB   C  -8.882   8.789 -18.642 1.00 . B B . 250 PRO CB   1 1 
       19 64807 2 2  99 PRO CD   C -10.387  10.471 -17.827 1.00 . B B . 250 PRO CD   1 1 
       19 64808 2 2  99 PRO CG   C  -9.635  10.010 -19.049 1.00 . B B . 250 PRO CG   1 1 
       19 64809 2 2  99 PRO HA   H  -8.587   8.064 -16.633 1.00 . B B . 250 PRO HA   1 1 
       19 64810 2 2  99 PRO HB2  H  -7.966   8.686 -19.205 1.00 . B B . 250 PRO HB2  1 1 
       19 64811 2 2  99 PRO HB3  H  -9.482   7.899 -18.754 1.00 . B B . 250 PRO HB3  1 1 
       19 64812 2 2  99 PRO HD2  H -10.416  11.549 -17.787 1.00 . B B . 250 PRO HD2  1 1 
       19 64813 2 2  99 PRO HD3  H -11.389  10.066 -17.827 1.00 . B B . 250 PRO HD3  1 1 
       19 64814 2 2  99 PRO HG2  H  -8.944  10.775 -19.374 1.00 . B B . 250 PRO HG2  1 1 
       19 64815 2 2  99 PRO HG3  H -10.325   9.766 -19.842 1.00 . B B . 250 PRO HG3  1 1 
       19 64816 2 2  99 PRO N    N  -9.598   9.924 -16.706 1.00 . B B . 250 PRO N    1 1 
       19 64817 2 2  99 PRO O    O  -6.134   8.996 -17.177 1.00 . B B . 250 PRO O    1 1 
       19 64818 2 2 100 ASP C    C  -5.475  11.468 -14.984 1.00 . B B . 251 ASP C    1 1 
       19 64819 2 2 100 ASP CA   C  -5.997  11.700 -16.403 1.00 . B B . 251 ASP CA   1 1 
       19 64820 2 2 100 ASP CB   C  -6.325  13.184 -16.623 1.00 . B B . 251 ASP CB   1 1 
       19 64821 2 2 100 ASP CG   C  -5.310  14.129 -16.008 1.00 . B B . 251 ASP CG   1 1 
       19 64822 2 2 100 ASP H    H  -8.067  11.352 -16.571 1.00 . B B . 251 ASP H    1 1 
       19 64823 2 2 100 ASP HA   H  -5.241  11.396 -17.111 1.00 . B B . 251 ASP HA   1 1 
       19 64824 2 2 100 ASP HB2  H  -6.367  13.380 -17.683 1.00 . B B . 251 ASP HB2  1 1 
       19 64825 2 2 100 ASP HB3  H  -7.292  13.396 -16.189 1.00 . B B . 251 ASP HB3  1 1 
       19 64826 2 2 100 ASP N    N  -7.196  10.915 -16.653 1.00 . B B . 251 ASP N    1 1 
       19 64827 2 2 100 ASP O    O  -4.311  11.739 -14.683 1.00 . B B . 251 ASP O    1 1 
       19 64828 2 2 100 ASP OD1  O  -4.233  14.330 -16.602 1.00 . B B . 251 ASP OD1  1 1 
       19 64829 2 2 100 ASP OD2  O  -5.595  14.680 -14.921 1.00 . B B . 251 ASP OD2  1 1 
       19 64830 2 2 101 ALA C    C  -5.151   9.486 -12.517 1.00 . B B . 252 ALA C    1 1 
       19 64831 2 2 101 ALA CA   C  -5.987  10.746 -12.720 1.00 . B B . 252 ALA CA   1 1 
       19 64832 2 2 101 ALA CB   C  -7.247  10.682 -11.869 1.00 . B B . 252 ALA CB   1 1 
       19 64833 2 2 101 ALA H    H  -7.206  10.626 -14.443 1.00 . B B . 252 ALA H    1 1 
       19 64834 2 2 101 ALA HA   H  -5.410  11.603 -12.403 1.00 . B B . 252 ALA HA   1 1 
       19 64835 2 2 101 ALA HB1  H  -7.846   9.840 -12.178 1.00 . B B . 252 ALA HB1  1 1 
       19 64836 2 2 101 ALA HB2  H  -7.812  11.594 -11.996 1.00 . B B . 252 ALA HB2  1 1 
       19 64837 2 2 101 ALA HB3  H  -6.975  10.569 -10.828 1.00 . B B . 252 ALA HB3  1 1 
       19 64838 2 2 101 ALA N    N  -6.332  10.932 -14.123 1.00 . B B . 252 ALA N    1 1 
       19 64839 2 2 101 ALA O    O  -5.600   8.379 -12.808 1.00 . B B . 252 ALA O    1 1 
       19 64840 2 2 102 PRO C    C  -3.446   7.818 -10.425 1.00 . B B . 253 PRO C    1 1 
       19 64841 2 2 102 PRO CA   C  -3.030   8.525 -11.712 1.00 . B B . 253 PRO CA   1 1 
       19 64842 2 2 102 PRO CB   C  -1.647   9.177 -11.536 1.00 . B B . 253 PRO CB   1 1 
       19 64843 2 2 102 PRO CD   C  -3.279  10.930 -11.716 1.00 . B B . 253 PRO CD   1 1 
       19 64844 2 2 102 PRO CG   C  -1.819  10.620 -11.887 1.00 . B B . 253 PRO CG   1 1 
       19 64845 2 2 102 PRO HA   H  -2.999   7.812 -12.522 1.00 . B B . 253 PRO HA   1 1 
       19 64846 2 2 102 PRO HB2  H  -1.326   9.062 -10.511 1.00 . B B . 253 PRO HB2  1 1 
       19 64847 2 2 102 PRO HB3  H  -0.937   8.696 -12.192 1.00 . B B . 253 PRO HB3  1 1 
       19 64848 2 2 102 PRO HD2  H  -3.484  11.235 -10.702 1.00 . B B . 253 PRO HD2  1 1 
       19 64849 2 2 102 PRO HD3  H  -3.590  11.689 -12.416 1.00 . B B . 253 PRO HD3  1 1 
       19 64850 2 2 102 PRO HG2  H  -1.229  11.231 -11.220 1.00 . B B . 253 PRO HG2  1 1 
       19 64851 2 2 102 PRO HG3  H  -1.519  10.785 -12.911 1.00 . B B . 253 PRO HG3  1 1 
       19 64852 2 2 102 PRO N    N  -3.915   9.647 -12.018 1.00 . B B . 253 PRO N    1 1 
       19 64853 2 2 102 PRO O    O  -4.009   8.438  -9.526 1.00 . B B . 253 PRO O    1 1 
       19 64854 2 2 103 MET C    C  -2.619   6.090  -7.967 1.00 . B B . 254 MET C    1 1 
       19 64855 2 2 103 MET CA   C  -3.517   5.742  -9.149 1.00 . B B . 254 MET CA   1 1 
       19 64856 2 2 103 MET CB   C  -3.458   4.244  -9.442 1.00 . B B . 254 MET CB   1 1 
       19 64857 2 2 103 MET CE   C  -6.334   5.790 -10.924 1.00 . B B . 254 MET CE   1 1 
       19 64858 2 2 103 MET CG   C  -4.714   3.676 -10.098 1.00 . B B . 254 MET CG   1 1 
       19 64859 2 2 103 MET H    H  -2.728   6.077 -11.090 1.00 . B B . 254 MET H    1 1 
       19 64860 2 2 103 MET HA   H  -4.533   6.002  -8.885 1.00 . B B . 254 MET HA   1 1 
       19 64861 2 2 103 MET HB2  H  -2.622   4.052 -10.097 1.00 . B B . 254 MET HB2  1 1 
       19 64862 2 2 103 MET HB3  H  -3.299   3.717  -8.513 1.00 . B B . 254 MET HB3  1 1 
       19 64863 2 2 103 MET HE1  H  -5.802   6.418 -10.220 1.00 . B B . 254 MET HE1  1 1 
       19 64864 2 2 103 MET HE2  H  -7.154   5.299 -10.421 1.00 . B B . 254 MET HE2  1 1 
       19 64865 2 2 103 MET HE3  H  -6.720   6.400 -11.727 1.00 . B B . 254 MET HE3  1 1 
       19 64866 2 2 103 MET HG2  H  -4.531   2.644 -10.356 1.00 . B B . 254 MET HG2  1 1 
       19 64867 2 2 103 MET HG3  H  -5.525   3.724  -9.385 1.00 . B B . 254 MET HG3  1 1 
       19 64868 2 2 103 MET N    N  -3.165   6.523 -10.336 1.00 . B B . 254 MET N    1 1 
       19 64869 2 2 103 MET O    O  -2.962   5.821  -6.817 1.00 . B B . 254 MET O    1 1 
       19 64870 2 2 103 MET SD   S  -5.214   4.556 -11.595 1.00 . B B . 254 MET SD   1 1 
       19 64871 2 2 104 SER C    C  -1.185   8.471  -6.636 1.00 . B B . 255 SER C    1 1 
       19 64872 2 2 104 SER CA   C  -0.591   7.185  -7.202 1.00 . B B . 255 SER CA   1 1 
       19 64873 2 2 104 SER CB   C   0.807   7.437  -7.757 1.00 . B B . 255 SER CB   1 1 
       19 64874 2 2 104 SER H    H  -1.179   6.752  -9.187 1.00 . B B . 255 SER H    1 1 
       19 64875 2 2 104 SER HA   H  -0.539   6.445  -6.418 1.00 . B B . 255 SER HA   1 1 
       19 64876 2 2 104 SER HB2  H   0.775   8.270  -8.442 1.00 . B B . 255 SER HB2  1 1 
       19 64877 2 2 104 SER HB3  H   1.481   7.662  -6.943 1.00 . B B . 255 SER HB3  1 1 
       19 64878 2 2 104 SER HG   H   1.389   5.565  -7.824 1.00 . B B . 255 SER HG   1 1 
       19 64879 2 2 104 SER N    N  -1.459   6.673  -8.253 1.00 . B B . 255 SER N    1 1 
       19 64880 2 2 104 SER O    O  -0.855   8.906  -5.528 1.00 . B B . 255 SER O    1 1 
       19 64881 2 2 104 SER OG   O   1.286   6.292  -8.446 1.00 . B B . 255 SER OG   1 1 
       19 64882 2 2 105 GLN C    C  -4.209   9.713  -6.536 1.00 . B B . 256 GLN C    1 1 
       19 64883 2 2 105 GLN CA   C  -2.844  10.213  -6.989 1.00 . B B . 256 GLN CA   1 1 
       19 64884 2 2 105 GLN CB   C  -3.012  11.211  -8.135 1.00 . B B . 256 GLN CB   1 1 
       19 64885 2 2 105 GLN CD   C  -3.784  13.514  -8.816 1.00 . B B . 256 GLN CD   1 1 
       19 64886 2 2 105 GLN CG   C  -3.278  12.640  -7.687 1.00 . B B . 256 GLN CG   1 1 
       19 64887 2 2 105 GLN H    H  -2.230   8.704  -8.315 1.00 . B B . 256 GLN H    1 1 
       19 64888 2 2 105 GLN HA   H  -2.336  10.683  -6.162 1.00 . B B . 256 GLN HA   1 1 
       19 64889 2 2 105 GLN HB2  H  -2.118  11.206  -8.736 1.00 . B B . 256 GLN HB2  1 1 
       19 64890 2 2 105 GLN HB3  H  -3.845  10.894  -8.743 1.00 . B B . 256 GLN HB3  1 1 
       19 64891 2 2 105 GLN HE21 H  -1.921  14.011  -9.293 1.00 . B B . 256 GLN HE21 1 1 
       19 64892 2 2 105 GLN HE22 H  -3.168  14.709 -10.279 1.00 . B B . 256 GLN HE22 1 1 
       19 64893 2 2 105 GLN HG2  H  -4.017  12.628  -6.901 1.00 . B B . 256 GLN HG2  1 1 
       19 64894 2 2 105 GLN HG3  H  -2.358  13.061  -7.310 1.00 . B B . 256 GLN HG3  1 1 
       19 64895 2 2 105 GLN N    N  -2.072   9.067  -7.421 1.00 . B B . 256 GLN N    1 1 
       19 64896 2 2 105 GLN NE2  N  -2.870  14.140  -9.532 1.00 . B B . 256 GLN NE2  1 1 
       19 64897 2 2 105 GLN O    O  -4.431   8.509  -6.510 1.00 . B B . 256 GLN O    1 1 
       19 64898 2 2 105 GLN OE1  O  -4.991  13.622  -9.040 1.00 . B B . 256 GLN OE1  1 1 
       19 64899 2 2 106 VAL C    C  -6.461   9.607  -4.386 1.00 . B B . 257 VAL C    1 1 
       19 64900 2 2 106 VAL CA   C  -6.462  10.418  -5.691 1.00 . B B . 257 VAL CA   1 1 
       19 64901 2 2 106 VAL CB   C  -7.462   9.817  -6.734 1.00 . B B . 257 VAL CB   1 1 
       19 64902 2 2 106 VAL CG1  C  -7.438  10.609  -8.030 1.00 . B B . 257 VAL CG1  1 1 
       19 64903 2 2 106 VAL CG2  C  -7.218   8.351  -7.034 1.00 . B B . 257 VAL CG2  1 1 
       19 64904 2 2 106 VAL H    H  -4.828  11.576  -6.341 1.00 . B B . 257 VAL H    1 1 
       19 64905 2 2 106 VAL HA   H  -6.843  11.400  -5.435 1.00 . B B . 257 VAL HA   1 1 
       19 64906 2 2 106 VAL HB   H  -8.457   9.907  -6.320 1.00 . B B . 257 VAL HB   1 1 
       19 64907 2 2 106 VAL HG11 H  -7.626  11.651  -7.821 1.00 . B B . 257 VAL HG11 1 1 
       19 64908 2 2 106 VAL HG12 H  -8.203  10.230  -8.692 1.00 . B B . 257 VAL HG12 1 1 
       19 64909 2 2 106 VAL HG13 H  -6.471  10.500  -8.499 1.00 . B B . 257 VAL HG13 1 1 
       19 64910 2 2 106 VAL HG21 H  -7.288   7.779  -6.120 1.00 . B B . 257 VAL HG21 1 1 
       19 64911 2 2 106 VAL HG22 H  -6.233   8.230  -7.459 1.00 . B B . 257 VAL HG22 1 1 
       19 64912 2 2 106 VAL HG23 H  -7.959   8.000  -7.737 1.00 . B B . 257 VAL HG23 1 1 
       19 64913 2 2 106 VAL N    N  -5.101  10.656  -6.217 1.00 . B B . 257 VAL N    1 1 
       19 64914 2 2 106 VAL O    O  -7.108   9.989  -3.424 1.00 . B B . 257 VAL O    1 1 
       19 64915 2 2 107 TYR C    C  -4.484   8.239  -2.243 1.00 . B B . 258 TYR C    1 1 
       19 64916 2 2 107 TYR CA   C  -5.593   7.711  -3.141 1.00 . B B . 258 TYR CA   1 1 
       19 64917 2 2 107 TYR CB   C  -5.332   6.248  -3.507 1.00 . B B . 258 TYR CB   1 1 
       19 64918 2 2 107 TYR CD1  C  -7.535   5.015  -3.436 1.00 . B B . 258 TYR CD1  1 1 
       19 64919 2 2 107 TYR CD2  C  -6.583   5.492  -5.569 1.00 . B B . 258 TYR CD2  1 1 
       19 64920 2 2 107 TYR CE1  C  -8.608   4.396  -4.049 1.00 . B B . 258 TYR CE1  1 1 
       19 64921 2 2 107 TYR CE2  C  -7.652   4.875  -6.188 1.00 . B B . 258 TYR CE2  1 1 
       19 64922 2 2 107 TYR CG   C  -6.505   5.572  -4.185 1.00 . B B . 258 TYR CG   1 1 
       19 64923 2 2 107 TYR CZ   C  -8.661   4.330  -5.425 1.00 . B B . 258 TYR CZ   1 1 
       19 64924 2 2 107 TYR H    H  -5.157   8.308  -5.130 1.00 . B B . 258 TYR H    1 1 
       19 64925 2 2 107 TYR HA   H  -6.531   7.781  -2.611 1.00 . B B . 258 TYR HA   1 1 
       19 64926 2 2 107 TYR HB2  H  -4.488   6.196  -4.178 1.00 . B B . 258 TYR HB2  1 1 
       19 64927 2 2 107 TYR HB3  H  -5.104   5.695  -2.608 1.00 . B B . 258 TYR HB3  1 1 
       19 64928 2 2 107 TYR HD1  H  -7.490   5.072  -2.359 1.00 . B B . 258 TYR HD1  1 1 
       19 64929 2 2 107 TYR HD2  H  -5.790   5.920  -6.164 1.00 . B B . 258 TYR HD2  1 1 
       19 64930 2 2 107 TYR HE1  H  -9.400   3.968  -3.450 1.00 . B B . 258 TYR HE1  1 1 
       19 64931 2 2 107 TYR HE2  H  -7.695   4.823  -7.266 1.00 . B B . 258 TYR HE2  1 1 
       19 64932 2 2 107 TYR HH   H  -9.405   3.179  -6.774 1.00 . B B . 258 TYR HH   1 1 
       19 64933 2 2 107 TYR N    N  -5.696   8.535  -4.338 1.00 . B B . 258 TYR N    1 1 
       19 64934 2 2 107 TYR O    O  -3.738   9.136  -2.636 1.00 . B B . 258 TYR O    1 1 
       19 64935 2 2 107 TYR OH   O  -9.724   3.712  -6.041 1.00 . B B . 258 TYR OH   1 1 
       19 64936 2 2 108 GLY C    C  -2.912   7.120   0.876 1.00 . B B . 259 GLY C    1 1 
       19 64937 2 2 108 GLY CA   C  -3.385   8.178  -0.101 1.00 . B B . 259 GLY CA   1 1 
       19 64938 2 2 108 GLY H    H  -4.951   6.940  -0.794 1.00 . B B . 259 GLY H    1 1 
       19 64939 2 2 108 GLY HA2  H  -2.531   8.544  -0.655 1.00 . B B . 259 GLY HA2  1 1 
       19 64940 2 2 108 GLY HA3  H  -3.819   8.998   0.457 1.00 . B B . 259 GLY HA3  1 1 
       19 64941 2 2 108 GLY N    N  -4.371   7.685  -1.041 1.00 . B B . 259 GLY N    1 1 
       19 64942 2 2 108 GLY O    O  -3.130   5.923   0.662 1.00 . B B . 259 GLY O    1 1 
       19 64943 2 2 109 ALA C    C  -2.512   5.532   3.425 1.00 . B B . 260 ALA C    1 1 
       19 64944 2 2 109 ALA CA   C  -1.658   6.727   2.968 1.00 . B B . 260 ALA CA   1 1 
       19 64945 2 2 109 ALA CB   C  -1.234   7.559   4.169 1.00 . B B . 260 ALA CB   1 1 
       19 64946 2 2 109 ALA H    H  -2.290   8.556   2.109 1.00 . B B . 260 ALA H    1 1 
       19 64947 2 2 109 ALA HA   H  -0.756   6.339   2.515 1.00 . B B . 260 ALA HA   1 1 
       19 64948 2 2 109 ALA HB1  H  -2.112   7.916   4.687 1.00 . B B . 260 ALA HB1  1 1 
       19 64949 2 2 109 ALA HB2  H  -0.649   8.401   3.833 1.00 . B B . 260 ALA HB2  1 1 
       19 64950 2 2 109 ALA HB3  H  -0.643   6.951   4.836 1.00 . B B . 260 ALA HB3  1 1 
       19 64951 2 2 109 ALA N    N  -2.307   7.585   1.968 1.00 . B B . 260 ALA N    1 1 
       19 64952 2 2 109 ALA O    O  -2.010   4.410   3.450 1.00 . B B . 260 ALA O    1 1 
       19 64953 2 2 110 PRO C    C  -4.668   3.445   3.277 1.00 . B B . 261 PRO C    1 1 
       19 64954 2 2 110 PRO CA   C  -4.672   4.628   4.247 1.00 . B B . 261 PRO CA   1 1 
       19 64955 2 2 110 PRO CB   C  -6.073   5.261   4.312 1.00 . B B . 261 PRO CB   1 1 
       19 64956 2 2 110 PRO CD   C  -4.507   7.019   3.889 1.00 . B B . 261 PRO CD   1 1 
       19 64957 2 2 110 PRO CG   C  -5.937   6.614   3.689 1.00 . B B . 261 PRO CG   1 1 
       19 64958 2 2 110 PRO HA   H  -4.393   4.277   5.229 1.00 . B B . 261 PRO HA   1 1 
       19 64959 2 2 110 PRO HB2  H  -6.771   4.645   3.765 1.00 . B B . 261 PRO HB2  1 1 
       19 64960 2 2 110 PRO HB3  H  -6.386   5.334   5.343 1.00 . B B . 261 PRO HB3  1 1 
       19 64961 2 2 110 PRO HD2  H  -4.188   7.687   3.101 1.00 . B B . 261 PRO HD2  1 1 
       19 64962 2 2 110 PRO HD3  H  -4.372   7.476   4.857 1.00 . B B . 261 PRO HD3  1 1 
       19 64963 2 2 110 PRO HG2  H  -6.167   6.559   2.637 1.00 . B B . 261 PRO HG2  1 1 
       19 64964 2 2 110 PRO HG3  H  -6.597   7.313   4.183 1.00 . B B . 261 PRO HG3  1 1 
       19 64965 2 2 110 PRO N    N  -3.800   5.732   3.810 1.00 . B B . 261 PRO N    1 1 
       19 64966 2 2 110 PRO O    O  -4.692   2.289   3.693 1.00 . B B . 261 PRO O    1 1 
       19 64967 2 2 111 HIS C    C  -3.200   2.156   0.744 1.00 . B B . 262 HIS C    1 1 
       19 64968 2 2 111 HIS CA   C  -4.610   2.693   0.965 1.00 . B B . 262 HIS CA   1 1 
       19 64969 2 2 111 HIS CB   C  -5.190   3.216  -0.350 1.00 . B B . 262 HIS CB   1 1 
       19 64970 2 2 111 HIS CD2  C  -7.525   2.254  -0.932 1.00 . B B . 262 HIS CD2  1 1 
       19 64971 2 2 111 HIS CE1  C  -8.760   3.842  -0.065 1.00 . B B . 262 HIS CE1  1 1 
       19 64972 2 2 111 HIS CG   C  -6.687   3.175  -0.402 1.00 . B B . 262 HIS CG   1 1 
       19 64973 2 2 111 HIS H    H  -4.558   4.677   1.709 1.00 . B B . 262 HIS H    1 1 
       19 64974 2 2 111 HIS HA   H  -5.232   1.884   1.324 1.00 . B B . 262 HIS HA   1 1 
       19 64975 2 2 111 HIS HB2  H  -4.883   4.241  -0.490 1.00 . B B . 262 HIS HB2  1 1 
       19 64976 2 2 111 HIS HB3  H  -4.812   2.617  -1.165 1.00 . B B . 262 HIS HB3  1 1 
       19 64977 2 2 111 HIS HD1  H  -7.186   4.965   0.598 1.00 . B B . 262 HIS HD1  1 1 
       19 64978 2 2 111 HIS HD2  H  -7.235   1.343  -1.438 1.00 . B B . 262 HIS HD2  1 1 
       19 64979 2 2 111 HIS HE1  H  -9.612   4.424   0.249 1.00 . B B . 262 HIS HE1  1 1 
       19 64980 2 2 111 HIS HE2  H  -9.625   2.124  -0.784 1.00 . B B . 262 HIS HE2  1 1 
       19 64981 2 2 111 HIS N    N  -4.619   3.738   1.984 1.00 . B B . 262 HIS N    1 1 
       19 64982 2 2 111 HIS ND1  N  -7.492   4.159   0.133 1.00 . B B . 262 HIS ND1  1 1 
       19 64983 2 2 111 HIS NE2  N  -8.807   2.692  -0.709 1.00 . B B . 262 HIS NE2  1 1 
       19 64984 2 2 111 HIS O    O  -3.023   1.008   0.348 1.00 . B B . 262 HIS O    1 1 
       19 64985 2 2 112 LEU C    C  -0.393   1.591   1.883 1.00 . B B . 263 LEU C    1 1 
       19 64986 2 2 112 LEU CA   C  -0.811   2.626   0.841 1.00 . B B . 263 LEU CA   1 1 
       19 64987 2 2 112 LEU CB   C   0.071   3.875   0.946 1.00 . B B . 263 LEU CB   1 1 
       19 64988 2 2 112 LEU CD1  C   1.876   3.071  -0.601 1.00 . B B . 263 LEU CD1  1 1 
       19 64989 2 2 112 LEU CD2  C   2.334   4.941   0.988 1.00 . B B . 263 LEU CD2  1 1 
       19 64990 2 2 112 LEU CG   C   1.575   3.643   0.773 1.00 . B B . 263 LEU CG   1 1 
       19 64991 2 2 112 LEU H    H  -2.425   3.890   1.354 1.00 . B B . 263 LEU H    1 1 
       19 64992 2 2 112 LEU HA   H  -0.698   2.197  -0.143 1.00 . B B . 263 LEU HA   1 1 
       19 64993 2 2 112 LEU HB2  H  -0.251   4.577   0.188 1.00 . B B . 263 LEU HB2  1 1 
       19 64994 2 2 112 LEU HB3  H  -0.093   4.322   1.914 1.00 . B B . 263 LEU HB3  1 1 
       19 64995 2 2 112 LEU HD11 H   2.941   2.909  -0.700 1.00 . B B . 263 LEU HD11 1 1 
       19 64996 2 2 112 LEU HD12 H   1.547   3.765  -1.360 1.00 . B B . 263 LEU HD12 1 1 
       19 64997 2 2 112 LEU HD13 H   1.357   2.132  -0.722 1.00 . B B . 263 LEU HD13 1 1 
       19 64998 2 2 112 LEU HD21 H   3.392   4.763   0.861 1.00 . B B . 263 LEU HD21 1 1 
       19 64999 2 2 112 LEU HD22 H   2.147   5.308   1.986 1.00 . B B . 263 LEU HD22 1 1 
       19 65000 2 2 112 LEU HD23 H   2.004   5.674   0.267 1.00 . B B . 263 LEU HD23 1 1 
       19 65001 2 2 112 LEU HG   H   1.910   2.931   1.513 1.00 . B B . 263 LEU HG   1 1 
       19 65002 2 2 112 LEU N    N  -2.211   2.994   1.017 1.00 . B B . 263 LEU N    1 1 
       19 65003 2 2 112 LEU O    O   0.407   0.702   1.604 1.00 . B B . 263 LEU O    1 1 
       19 65004 2 2 113 LEU C    C  -1.107  -0.640   3.839 1.00 . B B . 264 LEU C    1 1 
       19 65005 2 2 113 LEU CA   C  -0.647   0.782   4.168 1.00 . B B . 264 LEU CA   1 1 
       19 65006 2 2 113 LEU CB   C  -1.294   1.265   5.467 1.00 . B B . 264 LEU CB   1 1 
       19 65007 2 2 113 LEU CD1  C   0.530   0.362   6.931 1.00 . B B . 264 LEU CD1  1 1 
       19 65008 2 2 113 LEU CD2  C  -1.659   1.007   7.931 1.00 . B B . 264 LEU CD2  1 1 
       19 65009 2 2 113 LEU CG   C  -0.971   0.428   6.706 1.00 . B B . 264 LEU CG   1 1 
       19 65010 2 2 113 LEU H    H  -1.599   2.430   3.236 1.00 . B B . 264 LEU H    1 1 
       19 65011 2 2 113 LEU HA   H   0.425   0.777   4.294 1.00 . B B . 264 LEU HA   1 1 
       19 65012 2 2 113 LEU HB2  H  -0.971   2.280   5.649 1.00 . B B . 264 LEU HB2  1 1 
       19 65013 2 2 113 LEU HB3  H  -2.364   1.266   5.332 1.00 . B B . 264 LEU HB3  1 1 
       19 65014 2 2 113 LEU HD11 H   1.005  -0.087   6.071 1.00 . B B . 264 LEU HD11 1 1 
       19 65015 2 2 113 LEU HD12 H   0.735  -0.233   7.809 1.00 . B B . 264 LEU HD12 1 1 
       19 65016 2 2 113 LEU HD13 H   0.914   1.360   7.076 1.00 . B B . 264 LEU HD13 1 1 
       19 65017 2 2 113 LEU HD21 H  -1.448   0.384   8.788 1.00 . B B . 264 LEU HD21 1 1 
       19 65018 2 2 113 LEU HD22 H  -2.725   1.042   7.766 1.00 . B B . 264 LEU HD22 1 1 
       19 65019 2 2 113 LEU HD23 H  -1.288   2.005   8.113 1.00 . B B . 264 LEU HD23 1 1 
       19 65020 2 2 113 LEU HG   H  -1.334  -0.578   6.561 1.00 . B B . 264 LEU HG   1 1 
       19 65021 2 2 113 LEU N    N  -0.961   1.702   3.078 1.00 . B B . 264 LEU N    1 1 
       19 65022 2 2 113 LEU O    O  -0.506  -1.616   4.289 1.00 . B B . 264 LEU O    1 1 
       19 65023 2 2 114 ARG C    C  -1.666  -2.820   1.803 1.00 . B B . 265 ARG C    1 1 
       19 65024 2 2 114 ARG CA   C  -2.694  -2.045   2.623 1.00 . B B . 265 ARG CA   1 1 
       19 65025 2 2 114 ARG CB   C  -3.961  -1.865   1.784 1.00 . B B . 265 ARG CB   1 1 
       19 65026 2 2 114 ARG CD   C  -6.351  -1.169   1.621 1.00 . B B . 265 ARG CD   1 1 
       19 65027 2 2 114 ARG CG   C  -5.125  -1.218   2.518 1.00 . B B . 265 ARG CG   1 1 
       19 65028 2 2 114 ARG CZ   C  -8.602  -0.176   1.584 1.00 . B B . 265 ARG CZ   1 1 
       19 65029 2 2 114 ARG H    H  -2.586   0.069   2.699 1.00 . B B . 265 ARG H    1 1 
       19 65030 2 2 114 ARG HA   H  -2.933  -2.607   3.513 1.00 . B B . 265 ARG HA   1 1 
       19 65031 2 2 114 ARG HB2  H  -3.724  -1.250   0.930 1.00 . B B . 265 ARG HB2  1 1 
       19 65032 2 2 114 ARG HB3  H  -4.283  -2.836   1.434 1.00 . B B . 265 ARG HB3  1 1 
       19 65033 2 2 114 ARG HD2  H  -6.094  -0.640   0.716 1.00 . B B . 265 ARG HD2  1 1 
       19 65034 2 2 114 ARG HD3  H  -6.634  -2.182   1.370 1.00 . B B . 265 ARG HD3  1 1 
       19 65035 2 2 114 ARG HE   H  -7.432  -0.285   3.209 1.00 . B B . 265 ARG HE   1 1 
       19 65036 2 2 114 ARG HG2  H  -5.355  -1.799   3.399 1.00 . B B . 265 ARG HG2  1 1 
       19 65037 2 2 114 ARG HG3  H  -4.852  -0.212   2.802 1.00 . B B . 265 ARG HG3  1 1 
       19 65038 2 2 114 ARG HH11 H  -8.016  -1.031  -0.163 1.00 . B B . 265 ARG HH11 1 1 
       19 65039 2 2 114 ARG HH12 H  -9.598  -0.308  -0.193 1.00 . B B . 265 ARG HH12 1 1 
       19 65040 2 2 114 ARG HH21 H  -9.484   0.714   3.190 1.00 . B B . 265 ARG HH21 1 1 
       19 65041 2 2 114 ARG HH22 H -10.419   0.716   1.717 1.00 . B B . 265 ARG HH22 1 1 
       19 65042 2 2 114 ARG N    N  -2.160  -0.747   3.032 1.00 . B B . 265 ARG N    1 1 
       19 65043 2 2 114 ARG NE   N  -7.493  -0.502   2.242 1.00 . B B . 265 ARG NE   1 1 
       19 65044 2 2 114 ARG NH1  N  -8.744  -0.526   0.306 1.00 . B B . 265 ARG NH1  1 1 
       19 65045 2 2 114 ARG NH2  N  -9.581   0.470   2.208 1.00 . B B . 265 ARG NH2  1 1 
       19 65046 2 2 114 ARG O    O  -1.647  -4.052   1.802 1.00 . B B . 265 ARG O    1 1 
       19 65047 2 2 115 LEU C    C   1.187  -3.518   0.934 1.00 . B B . 266 LEU C    1 1 
       19 65048 2 2 115 LEU CA   C   0.165  -2.646   0.196 1.00 . B B . 266 LEU CA   1 1 
       19 65049 2 2 115 LEU CB   C   0.842  -1.486  -0.559 1.00 . B B . 266 LEU CB   1 1 
       19 65050 2 2 115 LEU CD1  C   3.209  -2.105  -1.160 1.00 . B B . 266 LEU CD1  1 1 
       19 65051 2 2 115 LEU CD2  C   1.302  -3.051  -2.469 1.00 . B B . 266 LEU CD2  1 1 
       19 65052 2 2 115 LEU CG   C   1.810  -1.848  -1.693 1.00 . B B . 266 LEU CG   1 1 
       19 65053 2 2 115 LEU H    H  -0.825  -1.104   1.242 1.00 . B B . 266 LEU H    1 1 
       19 65054 2 2 115 LEU HA   H  -0.368  -3.260  -0.511 1.00 . B B . 266 LEU HA   1 1 
       19 65055 2 2 115 LEU HB2  H   0.062  -0.865  -0.977 1.00 . B B . 266 LEU HB2  1 1 
       19 65056 2 2 115 LEU HB3  H   1.385  -0.896   0.166 1.00 . B B . 266 LEU HB3  1 1 
       19 65057 2 2 115 LEU HD11 H   3.564  -1.225  -0.643 1.00 . B B . 266 LEU HD11 1 1 
       19 65058 2 2 115 LEU HD12 H   3.870  -2.329  -1.985 1.00 . B B . 266 LEU HD12 1 1 
       19 65059 2 2 115 LEU HD13 H   3.189  -2.941  -0.478 1.00 . B B . 266 LEU HD13 1 1 
       19 65060 2 2 115 LEU HD21 H   2.005  -3.299  -3.251 1.00 . B B . 266 LEU HD21 1 1 
       19 65061 2 2 115 LEU HD22 H   0.342  -2.819  -2.907 1.00 . B B . 266 LEU HD22 1 1 
       19 65062 2 2 115 LEU HD23 H   1.197  -3.894  -1.800 1.00 . B B . 266 LEU HD23 1 1 
       19 65063 2 2 115 LEU HG   H   1.870  -1.015  -2.379 1.00 . B B . 266 LEU HG   1 1 
       19 65064 2 2 115 LEU N    N  -0.809  -2.079   1.118 1.00 . B B . 266 LEU N    1 1 
       19 65065 2 2 115 LEU O    O   1.620  -4.556   0.427 1.00 . B B . 266 LEU O    1 1 
       19 65066 2 2 116 PHE C    C   2.233  -5.164   3.383 1.00 . B B . 267 PHE C    1 1 
       19 65067 2 2 116 PHE CA   C   2.604  -3.765   2.893 1.00 . B B . 267 PHE CA   1 1 
       19 65068 2 2 116 PHE CB   C   3.047  -2.877   4.052 1.00 . B B . 267 PHE CB   1 1 
       19 65069 2 2 116 PHE CD1  C   5.036  -1.566   3.273 1.00 . B B . 267 PHE CD1  1 1 
       19 65070 2 2 116 PHE CD2  C   2.937  -0.445   3.433 1.00 . B B . 267 PHE CD2  1 1 
       19 65071 2 2 116 PHE CE1  C   5.627  -0.401   2.823 1.00 . B B . 267 PHE CE1  1 1 
       19 65072 2 2 116 PHE CE2  C   3.523   0.724   2.987 1.00 . B B . 267 PHE CE2  1 1 
       19 65073 2 2 116 PHE CG   C   3.686  -1.601   3.582 1.00 . B B . 267 PHE CG   1 1 
       19 65074 2 2 116 PHE CZ   C   4.869   0.744   2.680 1.00 . B B . 267 PHE CZ   1 1 
       19 65075 2 2 116 PHE H    H   1.047  -2.370   2.555 1.00 . B B . 267 PHE H    1 1 
       19 65076 2 2 116 PHE HA   H   3.437  -3.866   2.214 1.00 . B B . 267 PHE HA   1 1 
       19 65077 2 2 116 PHE HB2  H   2.187  -2.623   4.654 1.00 . B B . 267 PHE HB2  1 1 
       19 65078 2 2 116 PHE HB3  H   3.767  -3.411   4.656 1.00 . B B . 267 PHE HB3  1 1 
       19 65079 2 2 116 PHE HD1  H   5.629  -2.460   3.385 1.00 . B B . 267 PHE HD1  1 1 
       19 65080 2 2 116 PHE HD2  H   1.883  -0.461   3.672 1.00 . B B . 267 PHE HD2  1 1 
       19 65081 2 2 116 PHE HE1  H   6.681  -0.385   2.586 1.00 . B B . 267 PHE HE1  1 1 
       19 65082 2 2 116 PHE HE2  H   2.928   1.619   2.875 1.00 . B B . 267 PHE HE2  1 1 
       19 65083 2 2 116 PHE HZ   H   5.329   1.653   2.325 1.00 . B B . 267 PHE HZ   1 1 
       19 65084 2 2 116 PHE N    N   1.529  -3.121   2.147 1.00 . B B . 267 PHE N    1 1 
       19 65085 2 2 116 PHE O    O   3.108  -6.009   3.571 1.00 . B B . 267 PHE O    1 1 
       19 65086 2 2 117 VAL C    C   0.687  -7.803   3.001 1.00 . B B . 268 VAL C    1 1 
       19 65087 2 2 117 VAL CA   C   0.508  -6.721   4.071 1.00 . B B . 268 VAL CA   1 1 
       19 65088 2 2 117 VAL CB   C  -0.966  -6.700   4.551 1.00 . B B . 268 VAL CB   1 1 
       19 65089 2 2 117 VAL CG1  C  -1.277  -5.420   5.309 1.00 . B B . 268 VAL CG1  1 1 
       19 65090 2 2 117 VAL CG2  C  -1.944  -6.900   3.402 1.00 . B B . 268 VAL CG2  1 1 
       19 65091 2 2 117 VAL H    H   0.279  -4.731   3.386 1.00 . B B . 268 VAL H    1 1 
       19 65092 2 2 117 VAL HA   H   1.130  -6.971   4.920 1.00 . B B . 268 VAL HA   1 1 
       19 65093 2 2 117 VAL HB   H  -1.093  -7.519   5.237 1.00 . B B . 268 VAL HB   1 1 
       19 65094 2 2 117 VAL HG11 H  -2.307  -5.435   5.636 1.00 . B B . 268 VAL HG11 1 1 
       19 65095 2 2 117 VAL HG12 H  -1.117  -4.570   4.664 1.00 . B B . 268 VAL HG12 1 1 
       19 65096 2 2 117 VAL HG13 H  -0.629  -5.346   6.170 1.00 . B B . 268 VAL HG13 1 1 
       19 65097 2 2 117 VAL HG21 H  -1.768  -7.863   2.946 1.00 . B B . 268 VAL HG21 1 1 
       19 65098 2 2 117 VAL HG22 H  -1.805  -6.121   2.668 1.00 . B B . 268 VAL HG22 1 1 
       19 65099 2 2 117 VAL HG23 H  -2.955  -6.863   3.782 1.00 . B B . 268 VAL HG23 1 1 
       19 65100 2 2 117 VAL N    N   0.946  -5.422   3.577 1.00 . B B . 268 VAL N    1 1 
       19 65101 2 2 117 VAL O    O   0.782  -8.991   3.310 1.00 . B B . 268 VAL O    1 1 
       19 65102 2 2 118 ARG C    C   2.224  -8.390   0.045 1.00 . B B . 269 ARG C    1 1 
       19 65103 2 2 118 ARG CA   C   0.816  -8.325   0.632 1.00 . B B . 269 ARG CA   1 1 
       19 65104 2 2 118 ARG CB   C  -0.200  -7.964  -0.455 1.00 . B B . 269 ARG CB   1 1 
       19 65105 2 2 118 ARG CD   C  -1.824  -9.803   0.043 1.00 . B B . 269 ARG CD   1 1 
       19 65106 2 2 118 ARG CG   C  -1.631  -8.300  -0.071 1.00 . B B . 269 ARG CG   1 1 
       19 65107 2 2 118 ARG CZ   C  -3.703 -11.340   0.476 1.00 . B B . 269 ARG CZ   1 1 
       19 65108 2 2 118 ARG H    H   0.699  -6.422   1.553 1.00 . B B . 269 ARG H    1 1 
       19 65109 2 2 118 ARG HA   H   0.570  -9.302   1.019 1.00 . B B . 269 ARG HA   1 1 
       19 65110 2 2 118 ARG HB2  H  -0.140  -6.903  -0.652 1.00 . B B . 269 ARG HB2  1 1 
       19 65111 2 2 118 ARG HB3  H   0.045  -8.503  -1.357 1.00 . B B . 269 ARG HB3  1 1 
       19 65112 2 2 118 ARG HD2  H  -1.769 -10.233  -0.946 1.00 . B B . 269 ARG HD2  1 1 
       19 65113 2 2 118 ARG HD3  H  -1.030 -10.209   0.654 1.00 . B B . 269 ARG HD3  1 1 
       19 65114 2 2 118 ARG HE   H  -3.538  -9.489   1.222 1.00 . B B . 269 ARG HE   1 1 
       19 65115 2 2 118 ARG HG2  H  -1.859  -7.843   0.882 1.00 . B B . 269 ARG HG2  1 1 
       19 65116 2 2 118 ARG HG3  H  -2.299  -7.916  -0.828 1.00 . B B . 269 ARG HG3  1 1 
       19 65117 2 2 118 ARG HH11 H  -2.358 -12.041  -0.871 1.00 . B B . 269 ARG HH11 1 1 
       19 65118 2 2 118 ARG HH12 H  -3.653 -13.128  -0.472 1.00 . B B . 269 ARG HH12 1 1 
       19 65119 2 2 118 ARG HH21 H  -5.226 -10.935   1.741 1.00 . B B . 269 ARG HH21 1 1 
       19 65120 2 2 118 ARG HH22 H  -5.266 -12.513   1.006 1.00 . B B . 269 ARG HH22 1 1 
       19 65121 2 2 118 ARG N    N   0.727  -7.385   1.740 1.00 . B B . 269 ARG N    1 1 
       19 65122 2 2 118 ARG NE   N  -3.109 -10.158   0.639 1.00 . B B . 269 ARG NE   1 1 
       19 65123 2 2 118 ARG NH1  N  -3.197 -12.240  -0.356 1.00 . B B . 269 ARG NH1  1 1 
       19 65124 2 2 118 ARG NH2  N  -4.820 -11.614   1.123 1.00 . B B . 269 ARG NH2  1 1 
       19 65125 2 2 118 ARG O    O   2.659  -9.453  -0.399 1.00 . B B . 269 ARG O    1 1 
       19 65126 2 2 119 ILE C    C   5.211  -8.219   0.164 1.00 . B B . 270 ILE C    1 1 
       19 65127 2 2 119 ILE CA   C   4.282  -7.207  -0.510 1.00 . B B . 270 ILE CA   1 1 
       19 65128 2 2 119 ILE CB   C   4.887  -5.782  -0.404 1.00 . B B . 270 ILE CB   1 1 
       19 65129 2 2 119 ILE CD1  C   6.900  -4.354  -1.047 1.00 . B B . 270 ILE CD1  1 1 
       19 65130 2 2 119 ILE CG1  C   6.269  -5.731  -1.061 1.00 . B B . 270 ILE CG1  1 1 
       19 65131 2 2 119 ILE CG2  C   4.977  -5.328   1.045 1.00 . B B . 270 ILE CG2  1 1 
       19 65132 2 2 119 ILE H    H   2.545  -6.453   0.448 1.00 . B B . 270 ILE H    1 1 
       19 65133 2 2 119 ILE HA   H   4.204  -7.460  -1.557 1.00 . B B . 270 ILE HA   1 1 
       19 65134 2 2 119 ILE HB   H   4.231  -5.102  -0.922 1.00 . B B . 270 ILE HB   1 1 
       19 65135 2 2 119 ILE HD11 H   7.860  -4.391  -1.539 1.00 . B B . 270 ILE HD11 1 1 
       19 65136 2 2 119 ILE HD12 H   7.031  -4.026  -0.025 1.00 . B B . 270 ILE HD12 1 1 
       19 65137 2 2 119 ILE HD13 H   6.257  -3.659  -1.567 1.00 . B B . 270 ILE HD13 1 1 
       19 65138 2 2 119 ILE HG12 H   6.933  -6.403  -0.538 1.00 . B B . 270 ILE HG12 1 1 
       19 65139 2 2 119 ILE HG13 H   6.181  -6.048  -2.089 1.00 . B B . 270 ILE HG13 1 1 
       19 65140 2 2 119 ILE HG21 H   3.988  -5.315   1.481 1.00 . B B . 270 ILE HG21 1 1 
       19 65141 2 2 119 ILE HG22 H   5.399  -4.335   1.085 1.00 . B B . 270 ILE HG22 1 1 
       19 65142 2 2 119 ILE HG23 H   5.605  -6.008   1.601 1.00 . B B . 270 ILE HG23 1 1 
       19 65143 2 2 119 ILE N    N   2.935  -7.266   0.058 1.00 . B B . 270 ILE N    1 1 
       19 65144 2 2 119 ILE O    O   6.064  -8.824  -0.488 1.00 . B B . 270 ILE O    1 1 
       19 65145 2 2 120 GLY C    C   5.810 -10.756   1.712 1.00 . B B . 271 GLY C    1 1 
       19 65146 2 2 120 GLY CA   C   5.860  -9.326   2.216 1.00 . B B . 271 GLY CA   1 1 
       19 65147 2 2 120 GLY H    H   4.278  -7.957   1.913 1.00 . B B . 271 GLY H    1 1 
       19 65148 2 2 120 GLY HA2  H   6.879  -8.972   2.155 1.00 . B B . 271 GLY HA2  1 1 
       19 65149 2 2 120 GLY HA3  H   5.550  -9.310   3.251 1.00 . B B . 271 GLY HA3  1 1 
       19 65150 2 2 120 GLY N    N   5.011  -8.427   1.462 1.00 . B B . 271 GLY N    1 1 
       19 65151 2 2 120 GLY O    O   6.845 -11.394   1.533 1.00 . B B . 271 GLY O    1 1 
       19 65152 2 2 121 ALA C    C   4.852 -12.810  -0.428 1.00 . B B . 272 ALA C    1 1 
       19 65153 2 2 121 ALA CA   C   4.439 -12.635   1.026 1.00 . B B . 272 ALA CA   1 1 
       19 65154 2 2 121 ALA CB   C   3.007 -13.098   1.227 1.00 . B B . 272 ALA CB   1 1 
       19 65155 2 2 121 ALA H    H   3.819 -10.679   1.550 1.00 . B B . 272 ALA H    1 1 
       19 65156 2 2 121 ALA HA   H   5.078 -13.253   1.641 1.00 . B B . 272 ALA HA   1 1 
       19 65157 2 2 121 ALA HB1  H   2.347 -12.517   0.601 1.00 . B B . 272 ALA HB1  1 1 
       19 65158 2 2 121 ALA HB2  H   2.728 -12.971   2.261 1.00 . B B . 272 ALA HB2  1 1 
       19 65159 2 2 121 ALA HB3  H   2.931 -14.143   0.957 1.00 . B B . 272 ALA HB3  1 1 
       19 65160 2 2 121 ALA N    N   4.607 -11.255   1.457 1.00 . B B . 272 ALA N    1 1 
       19 65161 2 2 121 ALA O    O   5.196 -13.909  -0.854 1.00 . B B . 272 ALA O    1 1 
       19 65162 2 2 122 MET C    C   6.750 -11.854  -2.699 1.00 . B B . 273 MET C    1 1 
       19 65163 2 2 122 MET CA   C   5.234 -11.785  -2.587 1.00 . B B . 273 MET CA   1 1 
       19 65164 2 2 122 MET CB   C   4.683 -10.592  -3.362 1.00 . B B . 273 MET CB   1 1 
       19 65165 2 2 122 MET CE   C   3.146  -9.757  -6.036 1.00 . B B . 273 MET CE   1 1 
       19 65166 2 2 122 MET CG   C   3.163 -10.560  -3.395 1.00 . B B . 273 MET CG   1 1 
       19 65167 2 2 122 MET H    H   4.533 -10.872  -0.807 1.00 . B B . 273 MET H    1 1 
       19 65168 2 2 122 MET HA   H   4.822 -12.693  -3.006 1.00 . B B . 273 MET HA   1 1 
       19 65169 2 2 122 MET HB2  H   5.034  -9.681  -2.901 1.00 . B B . 273 MET HB2  1 1 
       19 65170 2 2 122 MET HB3  H   5.045 -10.636  -4.378 1.00 . B B . 273 MET HB3  1 1 
       19 65171 2 2 122 MET HE1  H   2.778 -10.746  -6.266 1.00 . B B . 273 MET HE1  1 1 
       19 65172 2 2 122 MET HE2  H   4.227  -9.771  -6.014 1.00 . B B . 273 MET HE2  1 1 
       19 65173 2 2 122 MET HE3  H   2.809  -9.065  -6.792 1.00 . B B . 273 MET HE3  1 1 
       19 65174 2 2 122 MET HG2  H   2.805 -11.506  -3.772 1.00 . B B . 273 MET HG2  1 1 
       19 65175 2 2 122 MET HG3  H   2.797 -10.412  -2.390 1.00 . B B . 273 MET HG3  1 1 
       19 65176 2 2 122 MET N    N   4.829 -11.727  -1.189 1.00 . B B . 273 MET N    1 1 
       19 65177 2 2 122 MET O    O   7.289 -12.371  -3.678 1.00 . B B . 273 MET O    1 1 
       19 65178 2 2 122 MET SD   S   2.522  -9.246  -4.442 1.00 . B B . 273 MET SD   1 1 
       19 65179 2 2 123 LEU C    C   9.243 -12.960  -1.419 1.00 . B B . 274 LEU C    1 1 
       19 65180 2 2 123 LEU CA   C   8.884 -11.491  -1.590 1.00 . B B . 274 LEU CA   1 1 
       19 65181 2 2 123 LEU CB   C   9.438 -10.683  -0.416 1.00 . B B . 274 LEU CB   1 1 
       19 65182 2 2 123 LEU CD1  C   9.747  -8.506   0.761 1.00 . B B . 274 LEU CD1  1 1 
       19 65183 2 2 123 LEU CD2  C   9.940  -8.610  -1.732 1.00 . B B . 274 LEU CD2  1 1 
       19 65184 2 2 123 LEU CG   C   9.236  -9.173  -0.505 1.00 . B B . 274 LEU CG   1 1 
       19 65185 2 2 123 LEU H    H   6.956 -10.862  -0.973 1.00 . B B . 274 LEU H    1 1 
       19 65186 2 2 123 LEU HA   H   9.314 -11.127  -2.509 1.00 . B B . 274 LEU HA   1 1 
       19 65187 2 2 123 LEU HB2  H   8.964 -11.033   0.489 1.00 . B B . 274 LEU HB2  1 1 
       19 65188 2 2 123 LEU HB3  H  10.498 -10.876  -0.344 1.00 . B B . 274 LEU HB3  1 1 
       19 65189 2 2 123 LEU HD11 H   9.227  -8.914   1.616 1.00 . B B . 274 LEU HD11 1 1 
       19 65190 2 2 123 LEU HD12 H   9.571  -7.442   0.706 1.00 . B B . 274 LEU HD12 1 1 
       19 65191 2 2 123 LEU HD13 H  10.806  -8.691   0.861 1.00 . B B . 274 LEU HD13 1 1 
       19 65192 2 2 123 LEU HD21 H  10.997  -8.817  -1.667 1.00 . B B . 274 LEU HD21 1 1 
       19 65193 2 2 123 LEU HD22 H   9.784  -7.541  -1.782 1.00 . B B . 274 LEU HD22 1 1 
       19 65194 2 2 123 LEU HD23 H   9.538  -9.073  -2.621 1.00 . B B . 274 LEU HD23 1 1 
       19 65195 2 2 123 LEU HG   H   8.180  -8.960  -0.593 1.00 . B B . 274 LEU HG   1 1 
       19 65196 2 2 123 LEU N    N   7.435 -11.349  -1.678 1.00 . B B . 274 LEU N    1 1 
       19 65197 2 2 123 LEU O    O  10.318 -13.403  -1.813 1.00 . B B . 274 LEU O    1 1 
       19 65198 2 2 124 ALA C    C   8.400 -15.909  -1.957 1.00 . B B . 275 ALA C    1 1 
       19 65199 2 2 124 ALA CA   C   8.487 -15.141  -0.639 1.00 . B B . 275 ALA CA   1 1 
       19 65200 2 2 124 ALA CB   C   7.450 -15.652   0.352 1.00 . B B . 275 ALA CB   1 1 
       19 65201 2 2 124 ALA H    H   7.470 -13.292  -0.576 1.00 . B B . 275 ALA H    1 1 
       19 65202 2 2 124 ALA HA   H   9.467 -15.292  -0.211 1.00 . B B . 275 ALA HA   1 1 
       19 65203 2 2 124 ALA HB1  H   7.580 -16.715   0.494 1.00 . B B . 275 ALA HB1  1 1 
       19 65204 2 2 124 ALA HB2  H   6.455 -15.457  -0.030 1.00 . B B . 275 ALA HB2  1 1 
       19 65205 2 2 124 ALA HB3  H   7.574 -15.145   1.298 1.00 . B B . 275 ALA HB3  1 1 
       19 65206 2 2 124 ALA N    N   8.309 -13.713  -0.853 1.00 . B B . 275 ALA N    1 1 
       19 65207 2 2 124 ALA O    O   8.758 -17.083  -2.029 1.00 . B B . 275 ALA O    1 1 
       19 65208 2 2 125 TYR C    C   8.836 -15.222  -5.269 1.00 . B B . 276 TYR C    1 1 
       19 65209 2 2 125 TYR CA   C   7.825 -15.853  -4.317 1.00 . B B . 276 TYR CA   1 1 
       19 65210 2 2 125 TYR CB   C   6.413 -15.694  -4.889 1.00 . B B . 276 TYR CB   1 1 
       19 65211 2 2 125 TYR CD1  C   5.292 -17.624  -3.698 1.00 . B B . 276 TYR CD1  1 1 
       19 65212 2 2 125 TYR CD2  C   4.308 -15.462  -3.517 1.00 . B B . 276 TYR CD2  1 1 
       19 65213 2 2 125 TYR CE1  C   4.292 -18.150  -2.905 1.00 . B B . 276 TYR CE1  1 1 
       19 65214 2 2 125 TYR CE2  C   3.303 -15.980  -2.724 1.00 . B B . 276 TYR CE2  1 1 
       19 65215 2 2 125 TYR CG   C   5.319 -16.273  -4.017 1.00 . B B . 276 TYR CG   1 1 
       19 65216 2 2 125 TYR CZ   C   3.299 -17.325  -2.421 1.00 . B B . 276 TYR CZ   1 1 
       19 65217 2 2 125 TYR H    H   7.619 -14.316  -2.878 1.00 . B B . 276 TYR H    1 1 
       19 65218 2 2 125 TYR HA   H   8.049 -16.904  -4.214 1.00 . B B . 276 TYR HA   1 1 
       19 65219 2 2 125 TYR HB2  H   6.206 -14.643  -5.020 1.00 . B B . 276 TYR HB2  1 1 
       19 65220 2 2 125 TYR HB3  H   6.366 -16.186  -5.850 1.00 . B B . 276 TYR HB3  1 1 
       19 65221 2 2 125 TYR HD1  H   6.072 -18.268  -4.076 1.00 . B B . 276 TYR HD1  1 1 
       19 65222 2 2 125 TYR HD2  H   4.315 -14.408  -3.757 1.00 . B B . 276 TYR HD2  1 1 
       19 65223 2 2 125 TYR HE1  H   4.289 -19.203  -2.666 1.00 . B B . 276 TYR HE1  1 1 
       19 65224 2 2 125 TYR HE2  H   2.526 -15.333  -2.346 1.00 . B B . 276 TYR HE2  1 1 
       19 65225 2 2 125 TYR HH   H   2.701 -18.373  -0.913 1.00 . B B . 276 TYR HH   1 1 
       19 65226 2 2 125 TYR N    N   7.917 -15.242  -2.999 1.00 . B B . 276 TYR N    1 1 
       19 65227 2 2 125 TYR O    O   8.888 -15.562  -6.451 1.00 . B B . 276 TYR O    1 1 
       19 65228 2 2 125 TYR OH   O   2.300 -17.848  -1.627 1.00 . B B . 276 TYR OH   1 1 
       19 65229 2 2 126 THR C    C  12.033 -13.907  -5.099 1.00 . B B . 277 THR C    1 1 
       19 65230 2 2 126 THR CA   C  10.609 -13.591  -5.554 1.00 . B B . 277 THR CA   1 1 
       19 65231 2 2 126 THR CB   C  10.370 -12.069  -5.485 1.00 . B B . 277 THR CB   1 1 
       19 65232 2 2 126 THR CG2  C  11.273 -11.328  -6.455 1.00 . B B . 277 THR CG2  1 1 
       19 65233 2 2 126 THR H    H   9.596 -14.125  -3.781 1.00 . B B . 277 THR H    1 1 
       19 65234 2 2 126 THR HA   H  10.490 -13.909  -6.580 1.00 . B B . 277 THR HA   1 1 
       19 65235 2 2 126 THR HB   H  10.592 -11.730  -4.483 1.00 . B B . 277 THR HB   1 1 
       19 65236 2 2 126 THR HG1  H   8.438 -12.079  -5.073 1.00 . B B . 277 THR HG1  1 1 
       19 65237 2 2 126 THR HG21 H  11.072 -10.267  -6.396 1.00 . B B . 277 THR HG21 1 1 
       19 65238 2 2 126 THR HG22 H  11.083 -11.674  -7.459 1.00 . B B . 277 THR HG22 1 1 
       19 65239 2 2 126 THR HG23 H  12.307 -11.511  -6.201 1.00 . B B . 277 THR HG23 1 1 
       19 65240 2 2 126 THR N    N   9.640 -14.309  -4.744 1.00 . B B . 277 THR N    1 1 
       19 65241 2 2 126 THR O    O  12.434 -13.549  -3.993 1.00 . B B . 277 THR O    1 1 
       19 65242 2 2 126 THR OG1  O   9.003 -11.772  -5.792 1.00 . B B . 277 THR OG1  1 1 
       19 65243 2 2 127 PRO C    C  15.110 -13.748  -5.552 1.00 . B B . 278 PRO C    1 1 
       19 65244 2 2 127 PRO CA   C  14.195 -14.968  -5.636 1.00 . B B . 278 PRO CA   1 1 
       19 65245 2 2 127 PRO CB   C  14.613 -15.872  -6.806 1.00 . B B . 278 PRO CB   1 1 
       19 65246 2 2 127 PRO CD   C  12.406 -15.081  -7.273 1.00 . B B . 278 PRO CD   1 1 
       19 65247 2 2 127 PRO CG   C  13.347 -16.223  -7.514 1.00 . B B . 278 PRO CG   1 1 
       19 65248 2 2 127 PRO HA   H  14.256 -15.523  -4.711 1.00 . B B . 278 PRO HA   1 1 
       19 65249 2 2 127 PRO HB2  H  15.289 -15.333  -7.452 1.00 . B B . 278 PRO HB2  1 1 
       19 65250 2 2 127 PRO HB3  H  15.106 -16.754  -6.421 1.00 . B B . 278 PRO HB3  1 1 
       19 65251 2 2 127 PRO HD2  H  12.542 -14.314  -8.022 1.00 . B B . 278 PRO HD2  1 1 
       19 65252 2 2 127 PRO HD3  H  11.383 -15.426  -7.263 1.00 . B B . 278 PRO HD3  1 1 
       19 65253 2 2 127 PRO HG2  H  13.537 -16.334  -8.570 1.00 . B B . 278 PRO HG2  1 1 
       19 65254 2 2 127 PRO HG3  H  12.939 -17.138  -7.107 1.00 . B B . 278 PRO HG3  1 1 
       19 65255 2 2 127 PRO N    N  12.811 -14.600  -5.947 1.00 . B B . 278 PRO N    1 1 
       19 65256 2 2 127 PRO O    O  15.516 -13.191  -6.573 1.00 . B B . 278 PRO O    1 1 
       19 65257 2 2 128 LEU C    C  17.489 -12.520  -3.291 1.00 . B B . 279 LEU C    1 1 
       19 65258 2 2 128 LEU CA   C  16.258 -12.162  -4.117 1.00 . B B . 279 LEU CA   1 1 
       19 65259 2 2 128 LEU CB   C  15.468 -11.056  -3.416 1.00 . B B . 279 LEU CB   1 1 
       19 65260 2 2 128 LEU CD1  C  13.561  -9.433  -3.413 1.00 . B B . 279 LEU CD1  1 1 
       19 65261 2 2 128 LEU CD2  C  14.905  -9.780  -5.481 1.00 . B B . 279 LEU CD2  1 1 
       19 65262 2 2 128 LEU CG   C  14.339 -10.442  -4.241 1.00 . B B . 279 LEU CG   1 1 
       19 65263 2 2 128 LEU H    H  15.050 -13.805  -3.560 1.00 . B B . 279 LEU H    1 1 
       19 65264 2 2 128 LEU HA   H  16.578 -11.802  -5.083 1.00 . B B . 279 LEU HA   1 1 
       19 65265 2 2 128 LEU HB2  H  15.042 -11.463  -2.516 1.00 . B B . 279 LEU HB2  1 1 
       19 65266 2 2 128 LEU HB3  H  16.154 -10.267  -3.145 1.00 . B B . 279 LEU HB3  1 1 
       19 65267 2 2 128 LEU HD11 H  12.745  -9.040  -3.999 1.00 . B B . 279 LEU HD11 1 1 
       19 65268 2 2 128 LEU HD12 H  14.217  -8.626  -3.123 1.00 . B B . 279 LEU HD12 1 1 
       19 65269 2 2 128 LEU HD13 H  13.172  -9.917  -2.529 1.00 . B B . 279 LEU HD13 1 1 
       19 65270 2 2 128 LEU HD21 H  14.101  -9.374  -6.074 1.00 . B B . 279 LEU HD21 1 1 
       19 65271 2 2 128 LEU HD22 H  15.447 -10.513  -6.060 1.00 . B B . 279 LEU HD22 1 1 
       19 65272 2 2 128 LEU HD23 H  15.576  -8.986  -5.189 1.00 . B B . 279 LEU HD23 1 1 
       19 65273 2 2 128 LEU HG   H  13.659 -11.220  -4.552 1.00 . B B . 279 LEU HG   1 1 
       19 65274 2 2 128 LEU N    N  15.413 -13.327  -4.335 1.00 . B B . 279 LEU N    1 1 
       19 65275 2 2 128 LEU O    O  17.579 -13.609  -2.726 1.00 . B B . 279 LEU O    1 1 
       19 65276 2 2 129 ASP C    C  19.393 -11.402  -0.983 1.00 . B B . 280 ASP C    1 1 
       19 65277 2 2 129 ASP CA   C  19.646 -11.762  -2.446 1.00 . B B . 280 ASP CA   1 1 
       19 65278 2 2 129 ASP CB   C  20.774 -10.904  -3.037 1.00 . B B . 280 ASP CB   1 1 
       19 65279 2 2 129 ASP CG   C  21.806 -10.467  -2.013 1.00 . B B . 280 ASP CG   1 1 
       19 65280 2 2 129 ASP H    H  18.307 -10.760  -3.735 1.00 . B B . 280 ASP H    1 1 
       19 65281 2 2 129 ASP HA   H  19.931 -12.801  -2.503 1.00 . B B . 280 ASP HA   1 1 
       19 65282 2 2 129 ASP HB2  H  21.281 -11.472  -3.802 1.00 . B B . 280 ASP HB2  1 1 
       19 65283 2 2 129 ASP HB3  H  20.343 -10.020  -3.484 1.00 . B B . 280 ASP HB3  1 1 
       19 65284 2 2 129 ASP N    N  18.432 -11.591  -3.235 1.00 . B B . 280 ASP N    1 1 
       19 65285 2 2 129 ASP O    O  18.521 -10.589  -0.680 1.00 . B B . 280 ASP O    1 1 
       19 65286 2 2 129 ASP OD1  O  22.567 -11.319  -1.511 1.00 . B B . 280 ASP OD1  1 1 
       19 65287 2 2 129 ASP OD2  O  21.846  -9.264  -1.692 1.00 . B B . 280 ASP OD2  1 1 
       19 65288 2 2 130 GLU C    C  20.202 -10.359   1.732 1.00 . B B . 281 GLU C    1 1 
       19 65289 2 2 130 GLU CA   C  20.015 -11.826   1.347 1.00 . B B . 281 GLU CA   1 1 
       19 65290 2 2 130 GLU CB   C  21.042 -12.685   2.085 1.00 . B B . 281 GLU CB   1 1 
       19 65291 2 2 130 GLU CD   C  22.117 -13.235   4.291 1.00 . B B . 281 GLU CD   1 1 
       19 65292 2 2 130 GLU CG   C  20.918 -12.632   3.595 1.00 . B B . 281 GLU CG   1 1 
       19 65293 2 2 130 GLU H    H  20.869 -12.616  -0.419 1.00 . B B . 281 GLU H    1 1 
       19 65294 2 2 130 GLU HA   H  19.021 -12.143   1.629 1.00 . B B . 281 GLU HA   1 1 
       19 65295 2 2 130 GLU HB2  H  20.921 -13.712   1.778 1.00 . B B . 281 GLU HB2  1 1 
       19 65296 2 2 130 GLU HB3  H  22.034 -12.353   1.817 1.00 . B B . 281 GLU HB3  1 1 
       19 65297 2 2 130 GLU HG2  H  20.822 -11.601   3.903 1.00 . B B . 281 GLU HG2  1 1 
       19 65298 2 2 130 GLU HG3  H  20.036 -13.179   3.888 1.00 . B B . 281 GLU HG3  1 1 
       19 65299 2 2 130 GLU N    N  20.163 -12.018  -0.093 1.00 . B B . 281 GLU N    1 1 
       19 65300 2 2 130 GLU O    O  19.386  -9.782   2.456 1.00 . B B . 281 GLU O    1 1 
       19 65301 2 2 130 GLU OE1  O  22.249 -14.475   4.294 1.00 . B B . 281 GLU OE1  1 1 
       19 65302 2 2 130 GLU OE2  O  22.937 -12.468   4.839 1.00 . B B . 281 GLU OE2  1 1 
       19 65303 2 2 131 LYS C    C  20.554  -7.442   0.971 1.00 . B B . 282 LYS C    1 1 
       19 65304 2 2 131 LYS CA   C  21.602  -8.374   1.560 1.00 . B B . 282 LYS CA   1 1 
       19 65305 2 2 131 LYS CB   C  22.988  -8.017   1.018 1.00 . B B . 282 LYS CB   1 1 
       19 65306 2 2 131 LYS CD   C  25.406  -8.679   0.769 1.00 . B B . 282 LYS CD   1 1 
       19 65307 2 2 131 LYS CE   C  25.329  -8.709  -0.752 1.00 . B B . 282 LYS CE   1 1 
       19 65308 2 2 131 LYS CG   C  24.070  -9.009   1.416 1.00 . B B . 282 LYS CG   1 1 
       19 65309 2 2 131 LYS H    H  21.857 -10.258   0.620 1.00 . B B . 282 LYS H    1 1 
       19 65310 2 2 131 LYS HA   H  21.600  -8.271   2.636 1.00 . B B . 282 LYS HA   1 1 
       19 65311 2 2 131 LYS HB2  H  22.942  -7.979  -0.060 1.00 . B B . 282 LYS HB2  1 1 
       19 65312 2 2 131 LYS HB3  H  23.268  -7.042   1.393 1.00 . B B . 282 LYS HB3  1 1 
       19 65313 2 2 131 LYS HD2  H  25.710  -7.693   1.083 1.00 . B B . 282 LYS HD2  1 1 
       19 65314 2 2 131 LYS HD3  H  26.138  -9.404   1.097 1.00 . B B . 282 LYS HD3  1 1 
       19 65315 2 2 131 LYS HE2  H  24.610  -7.971  -1.074 1.00 . B B . 282 LYS HE2  1 1 
       19 65316 2 2 131 LYS HE3  H  26.301  -8.457  -1.152 1.00 . B B . 282 LYS HE3  1 1 
       19 65317 2 2 131 LYS HG2  H  24.188  -8.986   2.489 1.00 . B B . 282 LYS HG2  1 1 
       19 65318 2 2 131 LYS HG3  H  23.766 -10.000   1.108 1.00 . B B . 282 LYS HG3  1 1 
       19 65319 2 2 131 LYS HZ1  H  25.037 -10.065  -2.317 1.00 . B B . 282 LYS HZ1  1 1 
       19 65320 2 2 131 LYS HZ2  H  23.917 -10.230  -1.058 1.00 . B B . 282 LYS HZ2  1 1 
       19 65321 2 2 131 LYS HZ3  H  25.501 -10.794  -0.859 1.00 . B B . 282 LYS HZ3  1 1 
       19 65322 2 2 131 LYS N    N  21.276  -9.759   1.236 1.00 . B B . 282 LYS N    1 1 
       19 65323 2 2 131 LYS NZ   N  24.920 -10.042  -1.279 1.00 . B B . 282 LYS NZ   1 1 
       19 65324 2 2 131 LYS O    O  20.119  -6.480   1.607 1.00 . B B . 282 LYS O    1 1 
       19 65325 2 2 132 SER C    C  17.790  -7.091  -0.190 1.00 . B B . 283 SER C    1 1 
       19 65326 2 2 132 SER CA   C  19.119  -6.994  -0.939 1.00 . B B . 283 SER CA   1 1 
       19 65327 2 2 132 SER CB   C  18.967  -7.512  -2.369 1.00 . B B . 283 SER CB   1 1 
       19 65328 2 2 132 SER H    H  20.576  -8.508  -0.714 1.00 . B B . 283 SER H    1 1 
       19 65329 2 2 132 SER HA   H  19.429  -5.960  -0.967 1.00 . B B . 283 SER HA   1 1 
       19 65330 2 2 132 SER HB2  H  18.584  -8.522  -2.345 1.00 . B B . 283 SER HB2  1 1 
       19 65331 2 2 132 SER HB3  H  18.279  -6.878  -2.909 1.00 . B B . 283 SER HB3  1 1 
       19 65332 2 2 132 SER HG   H  20.847  -8.072  -2.564 1.00 . B B . 283 SER HG   1 1 
       19 65333 2 2 132 SER N    N  20.150  -7.748  -0.252 1.00 . B B . 283 SER N    1 1 
       19 65334 2 2 132 SER O    O  17.040  -6.124  -0.119 1.00 . B B . 283 SER O    1 1 
       19 65335 2 2 132 SER OG   O  20.216  -7.513  -3.044 1.00 . B B . 283 SER OG   1 1 
       19 65336 2 2 133 LEU C    C  16.296  -7.520   2.365 1.00 . B B . 284 LEU C    1 1 
       19 65337 2 2 133 LEU CA   C  16.289  -8.447   1.153 1.00 . B B . 284 LEU CA   1 1 
       19 65338 2 2 133 LEU CB   C  16.149  -9.902   1.612 1.00 . B B . 284 LEU CB   1 1 
       19 65339 2 2 133 LEU CD1  C  13.688  -9.564   2.013 1.00 . B B . 284 LEU CD1  1 1 
       19 65340 2 2 133 LEU CD2  C  14.460 -10.825   0.003 1.00 . B B . 284 LEU CD2  1 1 
       19 65341 2 2 133 LEU CG   C  14.747 -10.503   1.459 1.00 . B B . 284 LEU CG   1 1 
       19 65342 2 2 133 LEU H    H  18.131  -9.012   0.273 1.00 . B B . 284 LEU H    1 1 
       19 65343 2 2 133 LEU HA   H  15.450  -8.192   0.521 1.00 . B B . 284 LEU HA   1 1 
       19 65344 2 2 133 LEU HB2  H  16.841 -10.505   1.044 1.00 . B B . 284 LEU HB2  1 1 
       19 65345 2 2 133 LEU HB3  H  16.425  -9.954   2.654 1.00 . B B . 284 LEU HB3  1 1 
       19 65346 2 2 133 LEU HD11 H  13.906  -9.345   3.049 1.00 . B B . 284 LEU HD11 1 1 
       19 65347 2 2 133 LEU HD12 H  12.717 -10.032   1.941 1.00 . B B . 284 LEU HD12 1 1 
       19 65348 2 2 133 LEU HD13 H  13.687  -8.645   1.441 1.00 . B B . 284 LEU HD13 1 1 
       19 65349 2 2 133 LEU HD21 H  14.533  -9.922  -0.586 1.00 . B B . 284 LEU HD21 1 1 
       19 65350 2 2 133 LEU HD22 H  13.464 -11.234  -0.087 1.00 . B B . 284 LEU HD22 1 1 
       19 65351 2 2 133 LEU HD23 H  15.179 -11.547  -0.355 1.00 . B B . 284 LEU HD23 1 1 
       19 65352 2 2 133 LEU HG   H  14.697 -11.425   2.020 1.00 . B B . 284 LEU HG   1 1 
       19 65353 2 2 133 LEU N    N  17.509  -8.258   0.381 1.00 . B B . 284 LEU N    1 1 
       19 65354 2 2 133 LEU O    O  15.307  -6.842   2.647 1.00 . B B . 284 LEU O    1 1 
       19 65355 2 2 134 ALA C    C  17.452  -5.143   3.806 1.00 . B B . 285 ALA C    1 1 
       19 65356 2 2 134 ALA CA   C  17.589  -6.606   4.219 1.00 . B B . 285 ALA CA   1 1 
       19 65357 2 2 134 ALA CB   C  18.933  -6.849   4.890 1.00 . B B . 285 ALA CB   1 1 
       19 65358 2 2 134 ALA H    H  18.176  -8.064   2.794 1.00 . B B . 285 ALA H    1 1 
       19 65359 2 2 134 ALA HA   H  16.809  -6.842   4.927 1.00 . B B . 285 ALA HA   1 1 
       19 65360 2 2 134 ALA HB1  H  19.002  -6.251   5.787 1.00 . B B . 285 ALA HB1  1 1 
       19 65361 2 2 134 ALA HB2  H  19.729  -6.574   4.214 1.00 . B B . 285 ALA HB2  1 1 
       19 65362 2 2 134 ALA HB3  H  19.023  -7.895   5.147 1.00 . B B . 285 ALA HB3  1 1 
       19 65363 2 2 134 ALA N    N  17.429  -7.482   3.063 1.00 . B B . 285 ALA N    1 1 
       19 65364 2 2 134 ALA O    O  17.012  -4.301   4.590 1.00 . B B . 285 ALA O    1 1 
       19 65365 2 2 135 LEU C    C  16.198  -3.148   1.912 1.00 . B B . 286 LEU C    1 1 
       19 65366 2 2 135 LEU CA   C  17.685  -3.528   1.992 1.00 . B B . 286 LEU CA   1 1 
       19 65367 2 2 135 LEU CB   C  18.339  -3.509   0.602 1.00 . B B . 286 LEU CB   1 1 
       19 65368 2 2 135 LEU CD1  C  19.362  -1.218   0.727 1.00 . B B . 286 LEU CD1  1 1 
       19 65369 2 2 135 LEU CD2  C  18.997  -2.296  -1.489 1.00 . B B . 286 LEU CD2  1 1 
       19 65370 2 2 135 LEU CG   C  18.462  -2.143  -0.074 1.00 . B B . 286 LEU CG   1 1 
       19 65371 2 2 135 LEU H    H  18.230  -5.571   2.019 1.00 . B B . 286 LEU H    1 1 
       19 65372 2 2 135 LEU HA   H  18.194  -2.826   2.635 1.00 . B B . 286 LEU HA   1 1 
       19 65373 2 2 135 LEU HB2  H  19.330  -3.927   0.694 1.00 . B B . 286 LEU HB2  1 1 
       19 65374 2 2 135 LEU HB3  H  17.760  -4.151  -0.046 1.00 . B B . 286 LEU HB3  1 1 
       19 65375 2 2 135 LEU HD11 H  18.893  -0.984   1.671 1.00 . B B . 286 LEU HD11 1 1 
       19 65376 2 2 135 LEU HD12 H  19.530  -0.304   0.167 1.00 . B B . 286 LEU HD12 1 1 
       19 65377 2 2 135 LEU HD13 H  20.309  -1.704   0.908 1.00 . B B . 286 LEU HD13 1 1 
       19 65378 2 2 135 LEU HD21 H  19.947  -2.806  -1.463 1.00 . B B . 286 LEU HD21 1 1 
       19 65379 2 2 135 LEU HD22 H  19.128  -1.318  -1.932 1.00 . B B . 286 LEU HD22 1 1 
       19 65380 2 2 135 LEU HD23 H  18.297  -2.869  -2.083 1.00 . B B . 286 LEU HD23 1 1 
       19 65381 2 2 135 LEU HG   H  17.485  -1.694  -0.134 1.00 . B B . 286 LEU HG   1 1 
       19 65382 2 2 135 LEU N    N  17.830  -4.859   2.567 1.00 . B B . 286 LEU N    1 1 
       19 65383 2 2 135 LEU O    O  15.776  -2.116   2.455 1.00 . B B . 286 LEU O    1 1 
       19 65384 2 2 136 LEU C    C  13.346  -3.717   2.576 1.00 . B B . 287 LEU C    1 1 
       19 65385 2 2 136 LEU CA   C  13.959  -3.795   1.183 1.00 . B B . 287 LEU CA   1 1 
       19 65386 2 2 136 LEU CB   C  13.279  -4.921   0.397 1.00 . B B . 287 LEU CB   1 1 
       19 65387 2 2 136 LEU CD1  C  12.798  -3.472  -1.599 1.00 . B B . 287 LEU CD1  1 1 
       19 65388 2 2 136 LEU CD2  C  14.753  -5.033  -1.643 1.00 . B B . 287 LEU CD2  1 1 
       19 65389 2 2 136 LEU CG   C  13.342  -4.813  -1.129 1.00 . B B . 287 LEU CG   1 1 
       19 65390 2 2 136 LEU H    H  15.795  -4.780   0.806 1.00 . B B . 287 LEU H    1 1 
       19 65391 2 2 136 LEU HA   H  13.786  -2.858   0.676 1.00 . B B . 287 LEU HA   1 1 
       19 65392 2 2 136 LEU HB2  H  13.734  -5.855   0.685 1.00 . B B . 287 LEU HB2  1 1 
       19 65393 2 2 136 LEU HB3  H  12.237  -4.946   0.685 1.00 . B B . 287 LEU HB3  1 1 
       19 65394 2 2 136 LEU HD11 H  12.849  -3.420  -2.676 1.00 . B B . 287 LEU HD11 1 1 
       19 65395 2 2 136 LEU HD12 H  13.391  -2.672  -1.170 1.00 . B B . 287 LEU HD12 1 1 
       19 65396 2 2 136 LEU HD13 H  11.770  -3.370  -1.282 1.00 . B B . 287 LEU HD13 1 1 
       19 65397 2 2 136 LEU HD21 H  15.105  -6.001  -1.314 1.00 . B B . 287 LEU HD21 1 1 
       19 65398 2 2 136 LEU HD22 H  15.402  -4.264  -1.254 1.00 . B B . 287 LEU HD22 1 1 
       19 65399 2 2 136 LEU HD23 H  14.754  -4.996  -2.723 1.00 . B B . 287 LEU HD23 1 1 
       19 65400 2 2 136 LEU HG   H  12.721  -5.584  -1.547 1.00 . B B . 287 LEU HG   1 1 
       19 65401 2 2 136 LEU N    N  15.402  -4.000   1.258 1.00 . B B . 287 LEU N    1 1 
       19 65402 2 2 136 LEU O    O  12.566  -2.812   2.864 1.00 . B B . 287 LEU O    1 1 
       19 65403 2 2 137 LEU C    C  13.491  -3.416   5.547 1.00 . B B . 288 LEU C    1 1 
       19 65404 2 2 137 LEU CA   C  13.179  -4.707   4.796 1.00 . B B . 288 LEU CA   1 1 
       19 65405 2 2 137 LEU CB   C  13.734  -5.913   5.559 1.00 . B B . 288 LEU CB   1 1 
       19 65406 2 2 137 LEU CD1  C  13.860  -8.397   5.888 1.00 . B B . 288 LEU CD1  1 1 
       19 65407 2 2 137 LEU CD2  C  11.738  -7.351   5.070 1.00 . B B . 288 LEU CD2  1 1 
       19 65408 2 2 137 LEU CG   C  13.259  -7.277   5.052 1.00 . B B . 288 LEU CG   1 1 
       19 65409 2 2 137 LEU H    H  14.348  -5.354   3.149 1.00 . B B . 288 LEU H    1 1 
       19 65410 2 2 137 LEU HA   H  12.106  -4.808   4.723 1.00 . B B . 288 LEU HA   1 1 
       19 65411 2 2 137 LEU HB2  H  14.813  -5.886   5.497 1.00 . B B . 288 LEU HB2  1 1 
       19 65412 2 2 137 LEU HB3  H  13.449  -5.821   6.596 1.00 . B B . 288 LEU HB3  1 1 
       19 65413 2 2 137 LEU HD11 H  13.543  -9.351   5.492 1.00 . B B . 288 LEU HD11 1 1 
       19 65414 2 2 137 LEU HD12 H  13.524  -8.302   6.910 1.00 . B B . 288 LEU HD12 1 1 
       19 65415 2 2 137 LEU HD13 H  14.936  -8.331   5.857 1.00 . B B . 288 LEU HD13 1 1 
       19 65416 2 2 137 LEU HD21 H  11.332  -6.555   4.464 1.00 . B B . 288 LEU HD21 1 1 
       19 65417 2 2 137 LEU HD22 H  11.383  -7.247   6.085 1.00 . B B . 288 LEU HD22 1 1 
       19 65418 2 2 137 LEU HD23 H  11.417  -8.304   4.673 1.00 . B B . 288 LEU HD23 1 1 
       19 65419 2 2 137 LEU HG   H  13.589  -7.409   4.033 1.00 . B B . 288 LEU HG   1 1 
       19 65420 2 2 137 LEU N    N  13.708  -4.663   3.437 1.00 . B B . 288 LEU N    1 1 
       19 65421 2 2 137 LEU O    O  12.669  -2.936   6.331 1.00 . B B . 288 LEU O    1 1 
       19 65422 2 2 138 ASN C    C  14.064  -0.497   5.524 1.00 . B B . 289 ASN C    1 1 
       19 65423 2 2 138 ASN CA   C  15.065  -1.584   5.889 1.00 . B B . 289 ASN CA   1 1 
       19 65424 2 2 138 ASN CB   C  16.470  -1.173   5.427 1.00 . B B . 289 ASN CB   1 1 
       19 65425 2 2 138 ASN CG   C  16.938   0.134   6.053 1.00 . B B . 289 ASN CG   1 1 
       19 65426 2 2 138 ASN H    H  15.294  -3.310   4.682 1.00 . B B . 289 ASN H    1 1 
       19 65427 2 2 138 ASN HA   H  15.070  -1.711   6.962 1.00 . B B . 289 ASN HA   1 1 
       19 65428 2 2 138 ASN HB2  H  17.171  -1.950   5.698 1.00 . B B . 289 ASN HB2  1 1 
       19 65429 2 2 138 ASN HB3  H  16.468  -1.056   4.352 1.00 . B B . 289 ASN HB3  1 1 
       19 65430 2 2 138 ASN HD21 H  17.808  -0.863   7.540 1.00 . B B . 289 ASN HD21 1 1 
       19 65431 2 2 138 ASN HD22 H  17.945   0.863   7.604 1.00 . B B . 289 ASN HD22 1 1 
       19 65432 2 2 138 ASN N    N  14.671  -2.855   5.289 1.00 . B B . 289 ASN N    1 1 
       19 65433 2 2 138 ASN ND2  N  17.633   0.037   7.178 1.00 . B B . 289 ASN ND2  1 1 
       19 65434 2 2 138 ASN O    O  13.498   0.155   6.400 1.00 . B B . 289 ASN O    1 1 
       19 65435 2 2 138 ASN OD1  O  16.692   1.221   5.524 1.00 . B B . 289 ASN OD1  1 1 
       19 65436 2 2 139 TYR C    C  11.480   0.440   4.157 1.00 . B B . 290 TYR C    1 1 
       19 65437 2 2 139 TYR CA   C  12.922   0.725   3.760 1.00 . B B . 290 TYR CA   1 1 
       19 65438 2 2 139 TYR CB   C  13.021   0.892   2.247 1.00 . B B . 290 TYR CB   1 1 
       19 65439 2 2 139 TYR CD1  C  15.157   2.212   2.329 1.00 . B B . 290 TYR CD1  1 1 
       19 65440 2 2 139 TYR CD2  C  15.021   0.371   0.828 1.00 . B B . 290 TYR CD2  1 1 
       19 65441 2 2 139 TYR CE1  C  16.452   2.453   1.927 1.00 . B B . 290 TYR CE1  1 1 
       19 65442 2 2 139 TYR CE2  C  16.316   0.599   0.426 1.00 . B B . 290 TYR CE2  1 1 
       19 65443 2 2 139 TYR CG   C  14.423   1.168   1.785 1.00 . B B . 290 TYR CG   1 1 
       19 65444 2 2 139 TYR CZ   C  17.029   1.642   0.978 1.00 . B B . 290 TYR CZ   1 1 
       19 65445 2 2 139 TYR H    H  14.273  -0.913   3.570 1.00 . B B . 290 TYR H    1 1 
       19 65446 2 2 139 TYR HA   H  13.228   1.649   4.229 1.00 . B B . 290 TYR HA   1 1 
       19 65447 2 2 139 TYR HB2  H  12.684  -0.014   1.766 1.00 . B B . 290 TYR HB2  1 1 
       19 65448 2 2 139 TYR HB3  H  12.398   1.716   1.935 1.00 . B B . 290 TYR HB3  1 1 
       19 65449 2 2 139 TYR HD1  H  14.699   2.845   3.075 1.00 . B B . 290 TYR HD1  1 1 
       19 65450 2 2 139 TYR HD2  H  14.460  -0.444   0.397 1.00 . B B . 290 TYR HD2  1 1 
       19 65451 2 2 139 TYR HE1  H  17.009   3.273   2.358 1.00 . B B . 290 TYR HE1  1 1 
       19 65452 2 2 139 TYR HE2  H  16.761  -0.031  -0.326 1.00 . B B . 290 TYR HE2  1 1 
       19 65453 2 2 139 TYR HH   H  18.396   1.778  -0.362 1.00 . B B . 290 TYR HH   1 1 
       19 65454 2 2 139 TYR N    N  13.826  -0.326   4.228 1.00 . B B . 290 TYR N    1 1 
       19 65455 2 2 139 TYR O    O  10.788   1.320   4.659 1.00 . B B . 290 TYR O    1 1 
       19 65456 2 2 139 TYR OH   O  18.329   1.864   0.594 1.00 . B B . 290 TYR OH   1 1 
       19 65457 2 2 140 LEU C    C   9.321  -0.947   5.709 1.00 . B B . 291 LEU C    1 1 
       19 65458 2 2 140 LEU CA   C   9.662  -1.177   4.238 1.00 . B B . 291 LEU CA   1 1 
       19 65459 2 2 140 LEU CB   C   9.420  -2.644   3.869 1.00 . B B . 291 LEU CB   1 1 
       19 65460 2 2 140 LEU CD1  C   9.839  -2.272   1.405 1.00 . B B . 291 LEU CD1  1 1 
       19 65461 2 2 140 LEU CD2  C   8.781  -4.391   2.193 1.00 . B B . 291 LEU CD2  1 1 
       19 65462 2 2 140 LEU CG   C   8.917  -2.897   2.440 1.00 . B B . 291 LEU CG   1 1 
       19 65463 2 2 140 LEU H    H  11.652  -1.462   3.561 1.00 . B B . 291 LEU H    1 1 
       19 65464 2 2 140 LEU HA   H   9.011  -0.560   3.637 1.00 . B B . 291 LEU HA   1 1 
       19 65465 2 2 140 LEU HB2  H  10.348  -3.182   3.998 1.00 . B B . 291 LEU HB2  1 1 
       19 65466 2 2 140 LEU HB3  H   8.692  -3.050   4.557 1.00 . B B . 291 LEU HB3  1 1 
       19 65467 2 2 140 LEU HD11 H   9.917  -1.210   1.587 1.00 . B B . 291 LEU HD11 1 1 
       19 65468 2 2 140 LEU HD12 H   9.436  -2.439   0.416 1.00 . B B . 291 LEU HD12 1 1 
       19 65469 2 2 140 LEU HD13 H  10.818  -2.722   1.474 1.00 . B B . 291 LEU HD13 1 1 
       19 65470 2 2 140 LEU HD21 H   8.399  -4.559   1.197 1.00 . B B . 291 LEU HD21 1 1 
       19 65471 2 2 140 LEU HD22 H   8.100  -4.815   2.916 1.00 . B B . 291 LEU HD22 1 1 
       19 65472 2 2 140 LEU HD23 H   9.748  -4.863   2.292 1.00 . B B . 291 LEU HD23 1 1 
       19 65473 2 2 140 LEU HG   H   7.940  -2.451   2.327 1.00 . B B . 291 LEU HG   1 1 
       19 65474 2 2 140 LEU N    N  11.037  -0.792   3.938 1.00 . B B . 291 LEU N    1 1 
       19 65475 2 2 140 LEU O    O   8.320  -0.308   6.024 1.00 . B B . 291 LEU O    1 1 
       19 65476 2 2 141 HIS C    C  10.023   0.110   8.506 1.00 . B B . 292 HIS C    1 1 
       19 65477 2 2 141 HIS CA   C   9.907  -1.332   8.035 1.00 . B B . 292 HIS CA   1 1 
       19 65478 2 2 141 HIS CB   C  10.857  -2.224   8.837 1.00 . B B . 292 HIS CB   1 1 
       19 65479 2 2 141 HIS CD2  C   9.301  -4.289   8.870 1.00 . B B . 292 HIS CD2  1 1 
       19 65480 2 2 141 HIS CE1  C  10.820  -5.847   8.632 1.00 . B B . 292 HIS CE1  1 1 
       19 65481 2 2 141 HIS CG   C  10.501  -3.675   8.777 1.00 . B B . 292 HIS CG   1 1 
       19 65482 2 2 141 HIS H    H  10.979  -1.905   6.292 1.00 . B B . 292 HIS H    1 1 
       19 65483 2 2 141 HIS HA   H   8.895  -1.664   8.209 1.00 . B B . 292 HIS HA   1 1 
       19 65484 2 2 141 HIS HB2  H  11.858  -2.111   8.453 1.00 . B B . 292 HIS HB2  1 1 
       19 65485 2 2 141 HIS HB3  H  10.838  -1.919   9.873 1.00 . B B . 292 HIS HB3  1 1 
       19 65486 2 2 141 HIS HD1  H  12.412  -4.551   8.544 1.00 . B B . 292 HIS HD1  1 1 
       19 65487 2 2 141 HIS HD2  H   8.343  -3.803   8.995 1.00 . B B . 292 HIS HD2  1 1 
       19 65488 2 2 141 HIS HE1  H  11.299  -6.810   8.531 1.00 . B B . 292 HIS HE1  1 1 
       19 65489 2 2 141 HIS HE2  H   8.887  -6.326   9.073 1.00 . B B . 292 HIS HE2  1 1 
       19 65490 2 2 141 HIS N    N  10.162  -1.452   6.602 1.00 . B B . 292 HIS N    1 1 
       19 65491 2 2 141 HIS ND1  N  11.432  -4.678   8.626 1.00 . B B . 292 HIS ND1  1 1 
       19 65492 2 2 141 HIS NE2  N   9.522  -5.642   8.781 1.00 . B B . 292 HIS NE2  1 1 
       19 65493 2 2 141 HIS O    O   9.214   0.567   9.313 1.00 . B B . 292 HIS O    1 1 
       19 65494 2 2 142 ASP C    C  10.051   3.081   7.869 1.00 . B B . 293 ASP C    1 1 
       19 65495 2 2 142 ASP CA   C  11.213   2.225   8.363 1.00 . B B . 293 ASP CA   1 1 
       19 65496 2 2 142 ASP CB   C  12.536   2.738   7.796 1.00 . B B . 293 ASP CB   1 1 
       19 65497 2 2 142 ASP CG   C  12.725   4.228   7.988 1.00 . B B . 293 ASP CG   1 1 
       19 65498 2 2 142 ASP H    H  11.637   0.405   7.361 1.00 . B B . 293 ASP H    1 1 
       19 65499 2 2 142 ASP HA   H  11.249   2.283   9.441 1.00 . B B . 293 ASP HA   1 1 
       19 65500 2 2 142 ASP HB2  H  13.351   2.229   8.288 1.00 . B B . 293 ASP HB2  1 1 
       19 65501 2 2 142 ASP HB3  H  12.573   2.522   6.737 1.00 . B B . 293 ASP HB3  1 1 
       19 65502 2 2 142 ASP N    N  11.016   0.825   7.998 1.00 . B B . 293 ASP N    1 1 
       19 65503 2 2 142 ASP O    O   9.553   3.946   8.592 1.00 . B B . 293 ASP O    1 1 
       19 65504 2 2 142 ASP OD1  O  12.842   4.677   9.144 1.00 . B B . 293 ASP OD1  1 1 
       19 65505 2 2 142 ASP OD2  O  12.768   4.949   6.971 1.00 . B B . 293 ASP OD2  1 1 
       19 65506 2 2 143 PHE C    C   7.215   3.236   6.934 1.00 . B B . 294 PHE C    1 1 
       19 65507 2 2 143 PHE CA   C   8.452   3.508   6.081 1.00 . B B . 294 PHE CA   1 1 
       19 65508 2 2 143 PHE CB   C   8.209   3.050   4.637 1.00 . B B . 294 PHE CB   1 1 
       19 65509 2 2 143 PHE CD1  C   5.955   3.938   3.958 1.00 . B B . 294 PHE CD1  1 1 
       19 65510 2 2 143 PHE CD2  C   7.901   4.885   2.960 1.00 . B B . 294 PHE CD2  1 1 
       19 65511 2 2 143 PHE CE1  C   5.157   4.791   3.218 1.00 . B B . 294 PHE CE1  1 1 
       19 65512 2 2 143 PHE CE2  C   7.109   5.739   2.217 1.00 . B B . 294 PHE CE2  1 1 
       19 65513 2 2 143 PHE CG   C   7.335   3.976   3.837 1.00 . B B . 294 PHE CG   1 1 
       19 65514 2 2 143 PHE CZ   C   5.736   5.693   2.348 1.00 . B B . 294 PHE CZ   1 1 
       19 65515 2 2 143 PHE H    H  10.068   2.136   6.103 1.00 . B B . 294 PHE H    1 1 
       19 65516 2 2 143 PHE HA   H   8.661   4.568   6.090 1.00 . B B . 294 PHE HA   1 1 
       19 65517 2 2 143 PHE HB2  H   9.157   2.970   4.129 1.00 . B B . 294 PHE HB2  1 1 
       19 65518 2 2 143 PHE HB3  H   7.735   2.077   4.653 1.00 . B B . 294 PHE HB3  1 1 
       19 65519 2 2 143 PHE HD1  H   5.501   3.234   4.639 1.00 . B B . 294 PHE HD1  1 1 
       19 65520 2 2 143 PHE HD2  H   8.975   4.922   2.855 1.00 . B B . 294 PHE HD2  1 1 
       19 65521 2 2 143 PHE HE1  H   4.082   4.751   3.322 1.00 . B B . 294 PHE HE1  1 1 
       19 65522 2 2 143 PHE HE2  H   7.564   6.444   1.537 1.00 . B B . 294 PHE HE2  1 1 
       19 65523 2 2 143 PHE HZ   H   5.116   6.361   1.769 1.00 . B B . 294 PHE HZ   1 1 
       19 65524 2 2 143 PHE N    N   9.602   2.813   6.647 1.00 . B B . 294 PHE N    1 1 
       19 65525 2 2 143 PHE O    O   6.438   4.144   7.238 1.00 . B B . 294 PHE O    1 1 
       19 65526 2 2 144 LEU C    C   6.004   2.299   9.531 1.00 . B B . 295 LEU C    1 1 
       19 65527 2 2 144 LEU CA   C   5.953   1.570   8.191 1.00 . B B . 295 LEU CA   1 1 
       19 65528 2 2 144 LEU CB   C   5.997   0.060   8.422 1.00 . B B . 295 LEU CB   1 1 
       19 65529 2 2 144 LEU CD1  C   5.843  -2.269   7.514 1.00 . B B . 295 LEU CD1  1 1 
       19 65530 2 2 144 LEU CD2  C   4.113  -0.575   6.906 1.00 . B B . 295 LEU CD2  1 1 
       19 65531 2 2 144 LEU CG   C   5.581  -0.798   7.229 1.00 . B B . 295 LEU CG   1 1 
       19 65532 2 2 144 LEU H    H   7.692   1.297   7.017 1.00 . B B . 295 LEU H    1 1 
       19 65533 2 2 144 LEU HA   H   5.028   1.822   7.694 1.00 . B B . 295 LEU HA   1 1 
       19 65534 2 2 144 LEU HB2  H   7.006  -0.210   8.696 1.00 . B B . 295 LEU HB2  1 1 
       19 65535 2 2 144 LEU HB3  H   5.344  -0.175   9.249 1.00 . B B . 295 LEU HB3  1 1 
       19 65536 2 2 144 LEU HD11 H   6.898  -2.417   7.699 1.00 . B B . 295 LEU HD11 1 1 
       19 65537 2 2 144 LEU HD12 H   5.541  -2.861   6.664 1.00 . B B . 295 LEU HD12 1 1 
       19 65538 2 2 144 LEU HD13 H   5.280  -2.573   8.384 1.00 . B B . 295 LEU HD13 1 1 
       19 65539 2 2 144 LEU HD21 H   3.836  -1.179   6.054 1.00 . B B . 295 LEU HD21 1 1 
       19 65540 2 2 144 LEU HD22 H   3.951   0.469   6.675 1.00 . B B . 295 LEU HD22 1 1 
       19 65541 2 2 144 LEU HD23 H   3.510  -0.852   7.757 1.00 . B B . 295 LEU HD23 1 1 
       19 65542 2 2 144 LEU HG   H   6.164  -0.514   6.365 1.00 . B B . 295 LEU HG   1 1 
       19 65543 2 2 144 LEU N    N   7.053   1.978   7.326 1.00 . B B . 295 LEU N    1 1 
       19 65544 2 2 144 LEU O    O   5.002   2.843   9.993 1.00 . B B . 295 LEU O    1 1 
       19 65545 2 2 145 LYS C    C   7.231   4.479  11.325 1.00 . B B . 296 LYS C    1 1 
       19 65546 2 2 145 LYS CA   C   7.343   2.959  11.445 1.00 . B B . 296 LYS CA   1 1 
       19 65547 2 2 145 LYS CB   C   8.670   2.542  12.086 1.00 . B B . 296 LYS CB   1 1 
       19 65548 2 2 145 LYS CD   C  10.000   0.691  13.175 1.00 . B B . 296 LYS CD   1 1 
       19 65549 2 2 145 LYS CE   C   9.951  -0.730  13.721 1.00 . B B . 296 LYS CE   1 1 
       19 65550 2 2 145 LYS CG   C   8.670   1.092  12.554 1.00 . B B . 296 LYS CG   1 1 
       19 65551 2 2 145 LYS H    H   7.953   1.883   9.722 1.00 . B B . 296 LYS H    1 1 
       19 65552 2 2 145 LYS HA   H   6.535   2.614  12.075 1.00 . B B . 296 LYS HA   1 1 
       19 65553 2 2 145 LYS HB2  H   9.464   2.669  11.364 1.00 . B B . 296 LYS HB2  1 1 
       19 65554 2 2 145 LYS HB3  H   8.864   3.174  12.938 1.00 . B B . 296 LYS HB3  1 1 
       19 65555 2 2 145 LYS HD2  H  10.771   0.752  12.423 1.00 . B B . 296 LYS HD2  1 1 
       19 65556 2 2 145 LYS HD3  H  10.227   1.371  13.984 1.00 . B B . 296 LYS HD3  1 1 
       19 65557 2 2 145 LYS HE2  H   9.636  -1.394  12.931 1.00 . B B . 296 LYS HE2  1 1 
       19 65558 2 2 145 LYS HE3  H  10.942  -1.009  14.048 1.00 . B B . 296 LYS HE3  1 1 
       19 65559 2 2 145 LYS HG2  H   7.890   0.963  13.288 1.00 . B B . 296 LYS HG2  1 1 
       19 65560 2 2 145 LYS HG3  H   8.474   0.452  11.705 1.00 . B B . 296 LYS HG3  1 1 
       19 65561 2 2 145 LYS HZ1  H   8.064  -0.514  14.603 1.00 . B B . 296 LYS HZ1  1 1 
       19 65562 2 2 145 LYS HZ2  H   9.353  -0.313  15.684 1.00 . B B . 296 LYS HZ2  1 1 
       19 65563 2 2 145 LYS HZ3  H   8.924  -1.864  15.152 1.00 . B B . 296 LYS HZ3  1 1 
       19 65564 2 2 145 LYS N    N   7.177   2.316  10.149 1.00 . B B . 296 LYS N    1 1 
       19 65565 2 2 145 LYS NZ   N   9.009  -0.864  14.867 1.00 . B B . 296 LYS NZ   1 1 
       19 65566 2 2 145 LYS O    O   6.955   5.167  12.307 1.00 . B B . 296 LYS O    1 1 
       19 65567 2 2 146 TYR C    C   5.677   6.664   9.868 1.00 . B B . 297 TYR C    1 1 
       19 65568 2 2 146 TYR CA   C   7.180   6.402   9.826 1.00 . B B . 297 TYR CA   1 1 
       19 65569 2 2 146 TYR CB   C   7.755   6.791   8.453 1.00 . B B . 297 TYR CB   1 1 
       19 65570 2 2 146 TYR CD1  C   7.645   9.324   8.371 1.00 . B B . 297 TYR CD1  1 1 
       19 65571 2 2 146 TYR CD2  C   6.249   8.087   6.886 1.00 . B B . 297 TYR CD2  1 1 
       19 65572 2 2 146 TYR CE1  C   7.137  10.510   7.863 1.00 . B B . 297 TYR CE1  1 1 
       19 65573 2 2 146 TYR CE2  C   5.741   9.265   6.373 1.00 . B B . 297 TYR CE2  1 1 
       19 65574 2 2 146 TYR CG   C   7.209   8.094   7.893 1.00 . B B . 297 TYR CG   1 1 
       19 65575 2 2 146 TYR CZ   C   6.185  10.473   6.865 1.00 . B B . 297 TYR CZ   1 1 
       19 65576 2 2 146 TYR H    H   7.788   4.415   9.402 1.00 . B B . 297 TYR H    1 1 
       19 65577 2 2 146 TYR HA   H   7.659   6.995  10.592 1.00 . B B . 297 TYR HA   1 1 
       19 65578 2 2 146 TYR HB2  H   8.825   6.895   8.537 1.00 . B B . 297 TYR HB2  1 1 
       19 65579 2 2 146 TYR HB3  H   7.531   6.007   7.744 1.00 . B B . 297 TYR HB3  1 1 
       19 65580 2 2 146 TYR HD1  H   8.390   9.350   9.152 1.00 . B B . 297 TYR HD1  1 1 
       19 65581 2 2 146 TYR HD2  H   5.900   7.140   6.500 1.00 . B B . 297 TYR HD2  1 1 
       19 65582 2 2 146 TYR HE1  H   7.489  11.457   8.248 1.00 . B B . 297 TYR HE1  1 1 
       19 65583 2 2 146 TYR HE2  H   4.994   9.234   5.592 1.00 . B B . 297 TYR HE2  1 1 
       19 65584 2 2 146 TYR HH   H   6.401  12.267   6.171 1.00 . B B . 297 TYR HH   1 1 
       19 65585 2 2 146 TYR N    N   7.442   4.996  10.116 1.00 . B B . 297 TYR N    1 1 
       19 65586 2 2 146 TYR O    O   5.218   7.610  10.511 1.00 . B B . 297 TYR O    1 1 
       19 65587 2 2 146 TYR OH   O   5.671  11.647   6.357 1.00 . B B . 297 TYR OH   1 1 
       19 65588 2 2 147 LEU C    C   2.898   5.759  10.568 1.00 . B B . 298 LEU C    1 1 
       19 65589 2 2 147 LEU CA   C   3.465   5.908   9.165 1.00 . B B . 298 LEU CA   1 1 
       19 65590 2 2 147 LEU CB   C   2.866   4.829   8.259 1.00 . B B . 298 LEU CB   1 1 
       19 65591 2 2 147 LEU CD1  C   2.762   3.657   6.054 1.00 . B B . 298 LEU CD1  1 1 
       19 65592 2 2 147 LEU CD2  C   3.061   6.136   6.132 1.00 . B B . 298 LEU CD2  1 1 
       19 65593 2 2 147 LEU CG   C   3.375   4.817   6.819 1.00 . B B . 298 LEU CG   1 1 
       19 65594 2 2 147 LEU H    H   5.357   5.081   8.686 1.00 . B B . 298 LEU H    1 1 
       19 65595 2 2 147 LEU HA   H   3.202   6.882   8.778 1.00 . B B . 298 LEU HA   1 1 
       19 65596 2 2 147 LEU HB2  H   3.079   3.864   8.699 1.00 . B B . 298 LEU HB2  1 1 
       19 65597 2 2 147 LEU HB3  H   1.795   4.964   8.237 1.00 . B B . 298 LEU HB3  1 1 
       19 65598 2 2 147 LEU HD11 H   3.123   3.667   5.037 1.00 . B B . 298 LEU HD11 1 1 
       19 65599 2 2 147 LEU HD12 H   1.686   3.754   6.056 1.00 . B B . 298 LEU HD12 1 1 
       19 65600 2 2 147 LEU HD13 H   3.043   2.729   6.528 1.00 . B B . 298 LEU HD13 1 1 
       19 65601 2 2 147 LEU HD21 H   3.437   6.113   5.120 1.00 . B B . 298 LEU HD21 1 1 
       19 65602 2 2 147 LEU HD22 H   3.530   6.944   6.674 1.00 . B B . 298 LEU HD22 1 1 
       19 65603 2 2 147 LEU HD23 H   1.991   6.287   6.115 1.00 . B B . 298 LEU HD23 1 1 
       19 65604 2 2 147 LEU HG   H   4.447   4.687   6.822 1.00 . B B . 298 LEU HG   1 1 
       19 65605 2 2 147 LEU N    N   4.921   5.806   9.190 1.00 . B B . 298 LEU N    1 1 
       19 65606 2 2 147 LEU O    O   1.982   6.474  10.961 1.00 . B B . 298 LEU O    1 1 
       19 65607 2 2 148 ALA C    C   3.360   5.736  13.596 1.00 . B B . 299 ALA C    1 1 
       19 65608 2 2 148 ALA CA   C   3.032   4.559  12.683 1.00 . B B . 299 ALA CA   1 1 
       19 65609 2 2 148 ALA CB   C   3.684   3.288  13.207 1.00 . B B . 299 ALA CB   1 1 
       19 65610 2 2 148 ALA H    H   4.163   4.255  10.918 1.00 . B B . 299 ALA H    1 1 
       19 65611 2 2 148 ALA HA   H   1.963   4.409  12.679 1.00 . B B . 299 ALA HA   1 1 
       19 65612 2 2 148 ALA HB1  H   4.755   3.413  13.222 1.00 . B B . 299 ALA HB1  1 1 
       19 65613 2 2 148 ALA HB2  H   3.427   2.459  12.563 1.00 . B B . 299 ALA HB2  1 1 
       19 65614 2 2 148 ALA HB3  H   3.330   3.089  14.208 1.00 . B B . 299 ALA HB3  1 1 
       19 65615 2 2 148 ALA N    N   3.455   4.812  11.312 1.00 . B B . 299 ALA N    1 1 
       19 65616 2 2 148 ALA O    O   2.599   6.054  14.507 1.00 . B B . 299 ALA O    1 1 
       19 65617 2 2 149 LYS C    C   4.032   8.727  13.920 1.00 . B B . 300 LYS C    1 1 
       19 65618 2 2 149 LYS CA   C   4.920   7.509  14.167 1.00 . B B . 300 LYS CA   1 1 
       19 65619 2 2 149 LYS CB   C   6.387   7.839  13.877 1.00 . B B . 300 LYS CB   1 1 
       19 65620 2 2 149 LYS CD   C   8.447   9.051  14.630 1.00 . B B . 300 LYS CD   1 1 
       19 65621 2 2 149 LYS CE   C   8.999  10.285  15.323 1.00 . B B . 300 LYS CE   1 1 
       19 65622 2 2 149 LYS CG   C   6.929   9.015  14.672 1.00 . B B . 300 LYS CG   1 1 
       19 65623 2 2 149 LYS H    H   5.061   6.083  12.606 1.00 . B B . 300 LYS H    1 1 
       19 65624 2 2 149 LYS HA   H   4.825   7.218  15.203 1.00 . B B . 300 LYS HA   1 1 
       19 65625 2 2 149 LYS HB2  H   6.988   6.973  14.107 1.00 . B B . 300 LYS HB2  1 1 
       19 65626 2 2 149 LYS HB3  H   6.489   8.067  12.826 1.00 . B B . 300 LYS HB3  1 1 
       19 65627 2 2 149 LYS HD2  H   8.831   8.173  15.126 1.00 . B B . 300 LYS HD2  1 1 
       19 65628 2 2 149 LYS HD3  H   8.767   9.053  13.599 1.00 . B B . 300 LYS HD3  1 1 
       19 65629 2 2 149 LYS HE2  H   8.734  11.156  14.742 1.00 . B B . 300 LYS HE2  1 1 
       19 65630 2 2 149 LYS HE3  H   8.558  10.359  16.305 1.00 . B B . 300 LYS HE3  1 1 
       19 65631 2 2 149 LYS HG2  H   6.544   9.930  14.249 1.00 . B B . 300 LYS HG2  1 1 
       19 65632 2 2 149 LYS HG3  H   6.606   8.925  15.699 1.00 . B B . 300 LYS HG3  1 1 
       19 65633 2 2 149 LYS HZ1  H  10.861  11.164  15.692 1.00 . B B . 300 LYS HZ1  1 1 
       19 65634 2 2 149 LYS HZ2  H  10.911   9.897  14.565 1.00 . B B . 300 LYS HZ2  1 1 
       19 65635 2 2 149 LYS HZ3  H  10.738   9.557  16.217 1.00 . B B . 300 LYS HZ3  1 1 
       19 65636 2 2 149 LYS N    N   4.493   6.379  13.352 1.00 . B B . 300 LYS N    1 1 
       19 65637 2 2 149 LYS NZ   N  10.478  10.223  15.457 1.00 . B B . 300 LYS NZ   1 1 
       19 65638 2 2 149 LYS O    O   3.618   9.406  14.859 1.00 . B B . 300 LYS O    1 1 
       19 65639 2 2 150 ASN C    C   1.429   9.691  12.093 1.00 . B B . 301 ASN C    1 1 
       19 65640 2 2 150 ASN CA   C   2.877  10.119  12.298 1.00 . B B . 301 ASN CA   1 1 
       19 65641 2 2 150 ASN CB   C   3.394  10.787  11.024 1.00 . B B . 301 ASN CB   1 1 
       19 65642 2 2 150 ASN CG   C   4.671  11.561  11.260 1.00 . B B . 301 ASN CG   1 1 
       19 65643 2 2 150 ASN H    H   4.096   8.427  11.946 1.00 . B B . 301 ASN H    1 1 
       19 65644 2 2 150 ASN HA   H   2.919  10.834  13.105 1.00 . B B . 301 ASN HA   1 1 
       19 65645 2 2 150 ASN HB2  H   3.586  10.029  10.280 1.00 . B B . 301 ASN HB2  1 1 
       19 65646 2 2 150 ASN HB3  H   2.644  11.470  10.654 1.00 . B B . 301 ASN HB3  1 1 
       19 65647 2 2 150 ASN HD21 H   3.617  13.142  11.817 1.00 . B B . 301 ASN HD21 1 1 
       19 65648 2 2 150 ASN HD22 H   5.333  13.333  11.847 1.00 . B B . 301 ASN HD22 1 1 
       19 65649 2 2 150 ASN N    N   3.728   8.992  12.659 1.00 . B B . 301 ASN N    1 1 
       19 65650 2 2 150 ASN ND2  N   4.527  12.803  11.683 1.00 . B B . 301 ASN ND2  1 1 
       19 65651 2 2 150 ASN O    O   0.677  10.370  11.396 1.00 . B B . 301 ASN O    1 1 
       19 65652 2 2 150 ASN OD1  O   5.774  11.044  11.083 1.00 . B B . 301 ASN OD1  1 1 
       19 65653 2 2 151 SER C    C  -1.416   9.011  12.792 1.00 . B B . 302 SER C    1 1 
       19 65654 2 2 151 SER CA   C  -0.290   8.003  12.555 1.00 . B B . 302 SER CA   1 1 
       19 65655 2 2 151 SER CB   C  -0.449   6.810  13.501 1.00 . B B . 302 SER CB   1 1 
       19 65656 2 2 151 SER H    H   1.658   8.167  13.361 1.00 . B B . 302 SER H    1 1 
       19 65657 2 2 151 SER HA   H  -0.353   7.648  11.537 1.00 . B B . 302 SER HA   1 1 
       19 65658 2 2 151 SER HB2  H  -1.475   6.469  13.480 1.00 . B B . 302 SER HB2  1 1 
       19 65659 2 2 151 SER HB3  H   0.203   6.009  13.184 1.00 . B B . 302 SER HB3  1 1 
       19 65660 2 2 151 SER HG   H  -0.069   6.373  15.382 1.00 . B B . 302 SER HG   1 1 
       19 65661 2 2 151 SER N    N   1.036   8.596  12.737 1.00 . B B . 302 SER N    1 1 
       19 65662 2 2 151 SER O    O  -2.289   9.195  11.937 1.00 . B B . 302 SER O    1 1 
       19 65663 2 2 151 SER OG   O  -0.113   7.172  14.833 1.00 . B B . 302 SER OG   1 1 
       19 65664 2 2 152 ALA C    C  -2.449  11.834  13.413 1.00 . B B . 303 ALA C    1 1 
       19 65665 2 2 152 ALA CA   C  -2.439  10.609  14.321 1.00 . B B . 303 ALA CA   1 1 
       19 65666 2 2 152 ALA CB   C  -2.277  11.024  15.773 1.00 . B B . 303 ALA CB   1 1 
       19 65667 2 2 152 ALA H    H  -0.626   9.533  14.553 1.00 . B B . 303 ALA H    1 1 
       19 65668 2 2 152 ALA HA   H  -3.384  10.095  14.223 1.00 . B B . 303 ALA HA   1 1 
       19 65669 2 2 152 ALA HB1  H  -1.350  11.565  15.892 1.00 . B B . 303 ALA HB1  1 1 
       19 65670 2 2 152 ALA HB2  H  -2.263  10.144  16.398 1.00 . B B . 303 ALA HB2  1 1 
       19 65671 2 2 152 ALA HB3  H  -3.103  11.658  16.063 1.00 . B B . 303 ALA HB3  1 1 
       19 65672 2 2 152 ALA N    N  -1.383   9.677  13.942 1.00 . B B . 303 ALA N    1 1 
       19 65673 2 2 152 ALA O    O  -3.470  12.508  13.265 1.00 . B B . 303 ALA O    1 1 
       19 65674 2 2 153 THR C    C  -1.203  12.837  10.454 1.00 . B B . 304 THR C    1 1 
       19 65675 2 2 153 THR CA   C  -1.156  13.254  11.923 1.00 . B B . 304 THR CA   1 1 
       19 65676 2 2 153 THR CB   C   0.178  13.970  12.213 1.00 . B B . 304 THR CB   1 1 
       19 65677 2 2 153 THR CG2  C   0.138  14.666  13.565 1.00 . B B . 304 THR CG2  1 1 
       19 65678 2 2 153 THR H    H  -0.547  11.500  12.928 1.00 . B B . 304 THR H    1 1 
       19 65679 2 2 153 THR HA   H  -1.965  13.942  12.123 1.00 . B B . 304 THR HA   1 1 
       19 65680 2 2 153 THR HB   H   0.344  14.713  11.446 1.00 . B B . 304 THR HB   1 1 
       19 65681 2 2 153 THR HG1  H   0.990  12.237  11.699 1.00 . B B . 304 THR HG1  1 1 
       19 65682 2 2 153 THR HG21 H  -0.028  13.934  14.341 1.00 . B B . 304 THR HG21 1 1 
       19 65683 2 2 153 THR HG22 H  -0.666  15.387  13.574 1.00 . B B . 304 THR HG22 1 1 
       19 65684 2 2 153 THR HG23 H   1.077  15.171  13.739 1.00 . B B . 304 THR HG23 1 1 
       19 65685 2 2 153 THR N    N  -1.312  12.102  12.796 1.00 . B B . 304 THR N    1 1 
       19 65686 2 2 153 THR O    O  -0.709  13.546   9.575 1.00 . B B . 304 THR O    1 1 
       19 65687 2 2 153 THR OG1  O   1.261  13.023  12.191 1.00 . B B . 304 THR OG1  1 1 
       19 65688 2 2 154 LEU C    C  -3.169  10.455   8.546 1.00 . B B . 305 LEU C    1 1 
       19 65689 2 2 154 LEU CA   C  -1.846  11.156   8.838 1.00 . B B . 305 LEU CA   1 1 
       19 65690 2 2 154 LEU CB   C  -0.684  10.181   8.645 1.00 . B B . 305 LEU CB   1 1 
       19 65691 2 2 154 LEU CD1  C  -0.346  10.697   6.220 1.00 . B B . 305 LEU CD1  1 1 
       19 65692 2 2 154 LEU CD2  C   0.619   8.609   7.205 1.00 . B B . 305 LEU CD2  1 1 
       19 65693 2 2 154 LEU CG   C  -0.542   9.592   7.245 1.00 . B B . 305 LEU CG   1 1 
       19 65694 2 2 154 LEU H    H  -2.246  11.196  10.914 1.00 . B B . 305 LEU H    1 1 
       19 65695 2 2 154 LEU HA   H  -1.727  11.979   8.150 1.00 . B B . 305 LEU HA   1 1 
       19 65696 2 2 154 LEU HB2  H   0.233  10.698   8.890 1.00 . B B . 305 LEU HB2  1 1 
       19 65697 2 2 154 LEU HB3  H  -0.812   9.364   9.341 1.00 . B B . 305 LEU HB3  1 1 
       19 65698 2 2 154 LEU HD11 H   0.566  11.231   6.438 1.00 . B B . 305 LEU HD11 1 1 
       19 65699 2 2 154 LEU HD12 H  -1.182  11.379   6.263 1.00 . B B . 305 LEU HD12 1 1 
       19 65700 2 2 154 LEU HD13 H  -0.285  10.267   5.231 1.00 . B B . 305 LEU HD13 1 1 
       19 65701 2 2 154 LEU HD21 H   0.733   8.225   6.201 1.00 . B B . 305 LEU HD21 1 1 
       19 65702 2 2 154 LEU HD22 H   0.422   7.792   7.882 1.00 . B B . 305 LEU HD22 1 1 
       19 65703 2 2 154 LEU HD23 H   1.526   9.113   7.504 1.00 . B B . 305 LEU HD23 1 1 
       19 65704 2 2 154 LEU HG   H  -1.446   9.057   6.991 1.00 . B B . 305 LEU HG   1 1 
       19 65705 2 2 154 LEU N    N  -1.812  11.692  10.188 1.00 . B B . 305 LEU N    1 1 
       19 65706 2 2 154 LEU O    O  -3.834  10.756   7.555 1.00 . B B . 305 LEU O    1 1 
       19 65707 2 2 155 PHE C    C  -5.966   9.334   9.803 1.00 . B B . 306 PHE C    1 1 
       19 65708 2 2 155 PHE CA   C  -4.725   8.708   9.177 1.00 . B B . 306 PHE CA   1 1 
       19 65709 2 2 155 PHE CB   C  -4.507   7.301   9.737 1.00 . B B . 306 PHE CB   1 1 
       19 65710 2 2 155 PHE CD1  C  -3.404   6.085   7.838 1.00 . B B . 306 PHE CD1  1 1 
       19 65711 2 2 155 PHE CD2  C  -2.160   6.420   9.843 1.00 . B B . 306 PHE CD2  1 1 
       19 65712 2 2 155 PHE CE1  C  -2.328   5.429   7.274 1.00 . B B . 306 PHE CE1  1 1 
       19 65713 2 2 155 PHE CE2  C  -1.079   5.765   9.285 1.00 . B B . 306 PHE CE2  1 1 
       19 65714 2 2 155 PHE CG   C  -3.333   6.588   9.127 1.00 . B B . 306 PHE CG   1 1 
       19 65715 2 2 155 PHE CZ   C  -1.163   5.267   7.998 1.00 . B B . 306 PHE CZ   1 1 
       19 65716 2 2 155 PHE H    H  -3.026   9.393  10.233 1.00 . B B . 306 PHE H    1 1 
       19 65717 2 2 155 PHE HA   H  -4.871   8.639   8.110 1.00 . B B . 306 PHE HA   1 1 
       19 65718 2 2 155 PHE HB2  H  -4.337   7.367  10.800 1.00 . B B . 306 PHE HB2  1 1 
       19 65719 2 2 155 PHE HB3  H  -5.390   6.707   9.553 1.00 . B B . 306 PHE HB3  1 1 
       19 65720 2 2 155 PHE HD1  H  -4.315   6.209   7.271 1.00 . B B . 306 PHE HD1  1 1 
       19 65721 2 2 155 PHE HD2  H  -2.093   6.809  10.849 1.00 . B B . 306 PHE HD2  1 1 
       19 65722 2 2 155 PHE HE1  H  -2.398   5.041   6.269 1.00 . B B . 306 PHE HE1  1 1 
       19 65723 2 2 155 PHE HE2  H  -0.170   5.640   9.853 1.00 . B B . 306 PHE HE2  1 1 
       19 65724 2 2 155 PHE HZ   H  -0.319   4.755   7.558 1.00 . B B . 306 PHE HZ   1 1 
       19 65725 2 2 155 PHE N    N  -3.546   9.527   9.410 1.00 . B B . 306 PHE N    1 1 
       19 65726 2 2 155 PHE O    O  -5.900   9.936  10.876 1.00 . B B . 306 PHE O    1 1 
       19 65727 2 2 156 SER C    C  -9.501   8.855   9.023 1.00 . B B . 307 SER C    1 1 
       19 65728 2 2 156 SER CA   C  -8.365   9.691   9.602 1.00 . B B . 307 SER CA   1 1 
       19 65729 2 2 156 SER CB   C  -8.558  11.167   9.239 1.00 . B B . 307 SER CB   1 1 
       19 65730 2 2 156 SER H    H  -7.054   8.790   8.219 1.00 . B B . 307 SER H    1 1 
       19 65731 2 2 156 SER HA   H  -8.368   9.589  10.677 1.00 . B B . 307 SER HA   1 1 
       19 65732 2 2 156 SER HB2  H  -7.809  11.759   9.741 1.00 . B B . 307 SER HB2  1 1 
       19 65733 2 2 156 SER HB3  H  -8.452  11.286   8.171 1.00 . B B . 307 SER HB3  1 1 
       19 65734 2 2 156 SER HG   H -10.408  11.690   8.829 1.00 . B B . 307 SER HG   1 1 
       19 65735 2 2 156 SER N    N  -7.088   9.209   9.107 1.00 . B B . 307 SER N    1 1 
       19 65736 2 2 156 SER O    O  -9.647   8.745   7.807 1.00 . B B . 307 SER O    1 1 
       19 65737 2 2 156 SER OG   O  -9.843  11.635   9.622 1.00 . B B . 307 SER OG   1 1 
       19 65738 2 2 157 ALA C    C -12.716   8.159   9.925 1.00 . B B . 308 ALA C    1 1 
       19 65739 2 2 157 ALA CA   C -11.437   7.466   9.483 1.00 . B B . 308 ALA CA   1 1 
       19 65740 2 2 157 ALA CB   C -11.366   6.060  10.060 1.00 . B B . 308 ALA CB   1 1 
       19 65741 2 2 157 ALA H    H -10.074   8.323  10.863 1.00 . B B . 308 ALA H    1 1 
       19 65742 2 2 157 ALA HA   H -11.429   7.396   8.405 1.00 . B B . 308 ALA HA   1 1 
       19 65743 2 2 157 ALA HB1  H -12.233   5.498   9.748 1.00 . B B . 308 ALA HB1  1 1 
       19 65744 2 2 157 ALA HB2  H -11.340   6.115  11.138 1.00 . B B . 308 ALA HB2  1 1 
       19 65745 2 2 157 ALA HB3  H -10.471   5.570   9.705 1.00 . B B . 308 ALA HB3  1 1 
       19 65746 2 2 157 ALA N    N -10.282   8.246   9.899 1.00 . B B . 308 ALA N    1 1 
       19 65747 2 2 157 ALA O    O -13.822   7.681   9.673 1.00 . B B . 308 ALA O    1 1 
       19 65748 2 2 158 SER C    C -14.404  10.876  10.133 1.00 . B B . 309 SER C    1 1 
       19 65749 2 2 158 SER CA   C -13.663  10.022  11.161 1.00 . B B . 309 SER CA   1 1 
       19 65750 2 2 158 SER CB   C -13.147  10.905  12.295 1.00 . B B . 309 SER CB   1 1 
       19 65751 2 2 158 SER H    H -11.646   9.687  10.631 1.00 . B B . 309 SER H    1 1 
       19 65752 2 2 158 SER HA   H -14.346   9.293  11.567 1.00 . B B . 309 SER HA   1 1 
       19 65753 2 2 158 SER HB2  H -12.582  11.726  11.880 1.00 . B B . 309 SER HB2  1 1 
       19 65754 2 2 158 SER HB3  H -13.984  11.293  12.856 1.00 . B B . 309 SER HB3  1 1 
       19 65755 2 2 158 SER HG   H -12.798   9.404  13.520 1.00 . B B . 309 SER HG   1 1 
       19 65756 2 2 158 SER N    N -12.550   9.307  10.560 1.00 . B B . 309 SER N    1 1 
       19 65757 2 2 158 SER O    O -15.558  11.242  10.342 1.00 . B B . 309 SER O    1 1 
       19 65758 2 2 158 SER OG   O -12.310  10.166  13.173 1.00 . B B . 309 SER OG   1 1 
       19 65759 2 2 159 ASP C    C -14.958  11.238   6.872 1.00 . B B . 310 ASP C    1 1 
       19 65760 2 2 159 ASP CA   C -14.335  12.050   8.004 1.00 . B B . 310 ASP CA   1 1 
       19 65761 2 2 159 ASP CB   C -13.287  13.016   7.440 1.00 . B B . 310 ASP CB   1 1 
       19 65762 2 2 159 ASP CG   C -12.155  12.308   6.724 1.00 . B B . 310 ASP CG   1 1 
       19 65763 2 2 159 ASP H    H -12.845  10.824   8.879 1.00 . B B . 310 ASP H    1 1 
       19 65764 2 2 159 ASP HA   H -15.116  12.627   8.481 1.00 . B B . 310 ASP HA   1 1 
       19 65765 2 2 159 ASP HB2  H -13.765  13.683   6.738 1.00 . B B . 310 ASP HB2  1 1 
       19 65766 2 2 159 ASP HB3  H -12.870  13.597   8.250 1.00 . B B . 310 ASP HB3  1 1 
       19 65767 2 2 159 ASP N    N -13.746  11.183   9.021 1.00 . B B . 310 ASP N    1 1 
       19 65768 2 2 159 ASP O    O -15.384  11.795   5.858 1.00 . B B . 310 ASP O    1 1 
       19 65769 2 2 159 ASP OD1  O -11.262  11.771   7.411 1.00 . B B . 310 ASP OD1  1 1 
       19 65770 2 2 159 ASP OD2  O -12.146  12.306   5.474 1.00 . B B . 310 ASP OD2  1 1 
       19 65771 2 2 160 TYR C    C -17.139   9.315   5.982 1.00 . B B . 311 TYR C    1 1 
       19 65772 2 2 160 TYR CA   C -15.643   9.045   6.070 1.00 . B B . 311 TYR CA   1 1 
       19 65773 2 2 160 TYR CB   C -15.409   7.574   6.426 1.00 . B B . 311 TYR CB   1 1 
       19 65774 2 2 160 TYR CD1  C -12.889   7.396   6.336 1.00 . B B . 311 TYR CD1  1 1 
       19 65775 2 2 160 TYR CD2  C -14.171   6.028   4.862 1.00 . B B . 311 TYR CD2  1 1 
       19 65776 2 2 160 TYR CE1  C -11.722   6.853   5.829 1.00 . B B . 311 TYR CE1  1 1 
       19 65777 2 2 160 TYR CE2  C -13.011   5.483   4.350 1.00 . B B . 311 TYR CE2  1 1 
       19 65778 2 2 160 TYR CG   C -14.131   6.994   5.862 1.00 . B B . 311 TYR CG   1 1 
       19 65779 2 2 160 TYR CZ   C -11.790   5.896   4.836 1.00 . B B . 311 TYR CZ   1 1 
       19 65780 2 2 160 TYR H    H -14.636   9.534   7.868 1.00 . B B . 311 TYR H    1 1 
       19 65781 2 2 160 TYR HA   H -15.194   9.248   5.109 1.00 . B B . 311 TYR HA   1 1 
       19 65782 2 2 160 TYR HB2  H -15.365   7.479   7.500 1.00 . B B . 311 TYR HB2  1 1 
       19 65783 2 2 160 TYR HB3  H -16.235   6.985   6.053 1.00 . B B . 311 TYR HB3  1 1 
       19 65784 2 2 160 TYR HD1  H -12.841   8.145   7.113 1.00 . B B . 311 TYR HD1  1 1 
       19 65785 2 2 160 TYR HD2  H -15.129   5.707   4.481 1.00 . B B . 311 TYR HD2  1 1 
       19 65786 2 2 160 TYR HE1  H -10.764   7.178   6.211 1.00 . B B . 311 TYR HE1  1 1 
       19 65787 2 2 160 TYR HE2  H -13.064   4.734   3.573 1.00 . B B . 311 TYR HE2  1 1 
       19 65788 2 2 160 TYR HH   H -10.140   4.919   5.034 1.00 . B B . 311 TYR HH   1 1 
       19 65789 2 2 160 TYR N    N -15.015   9.922   7.051 1.00 . B B . 311 TYR N    1 1 
       19 65790 2 2 160 TYR O    O -17.810   9.481   7.001 1.00 . B B . 311 TYR O    1 1 
       19 65791 2 2 160 TYR OH   O -10.633   5.350   4.325 1.00 . B B . 311 TYR OH   1 1 
       19 65792 2 2 161 GLU C    C -19.766   8.232   4.313 1.00 . B B . 312 GLU C    1 1 
       19 65793 2 2 161 GLU CA   C -19.076   9.571   4.534 1.00 . B B . 312 GLU CA   1 1 
       19 65794 2 2 161 GLU CB   C -19.287  10.471   3.315 1.00 . B B . 312 GLU CB   1 1 
       19 65795 2 2 161 GLU CD   C -19.886  12.648   4.432 1.00 . B B . 312 GLU CD   1 1 
       19 65796 2 2 161 GLU CG   C -18.897  11.921   3.547 1.00 . B B . 312 GLU CG   1 1 
       19 65797 2 2 161 GLU H    H -17.062   9.256   3.990 1.00 . B B . 312 GLU H    1 1 
       19 65798 2 2 161 GLU HA   H -19.496  10.049   5.407 1.00 . B B . 312 GLU HA   1 1 
       19 65799 2 2 161 GLU HB2  H -18.694  10.090   2.495 1.00 . B B . 312 GLU HB2  1 1 
       19 65800 2 2 161 GLU HB3  H -20.330  10.443   3.037 1.00 . B B . 312 GLU HB3  1 1 
       19 65801 2 2 161 GLU HG2  H -17.925  11.951   4.018 1.00 . B B . 312 GLU HG2  1 1 
       19 65802 2 2 161 GLU HG3  H -18.849  12.427   2.593 1.00 . B B . 312 GLU HG3  1 1 
       19 65803 2 2 161 GLU N    N -17.653   9.369   4.763 1.00 . B B . 312 GLU N    1 1 
       19 65804 2 2 161 GLU O    O -19.105   7.209   4.156 1.00 . B B . 312 GLU O    1 1 
       19 65805 2 2 161 GLU OE1  O -20.904  13.141   3.905 1.00 . B B . 312 GLU OE1  1 1 
       19 65806 2 2 161 GLU OE2  O -19.654  12.736   5.658 1.00 . B B . 312 GLU OE2  1 1 
       19 65807 2 2 162 VAL C    C -22.288   7.029   2.578 1.00 . B B . 313 VAL C    1 1 
       19 65808 2 2 162 VAL CA   C -21.840   7.027   4.032 1.00 . B B . 313 VAL CA   1 1 
       19 65809 2 2 162 VAL CB   C -23.074   6.896   4.952 1.00 . B B . 313 VAL CB   1 1 
       19 65810 2 2 162 VAL CG1  C -23.800   5.582   4.699 1.00 . B B . 313 VAL CG1  1 1 
       19 65811 2 2 162 VAL CG2  C -22.670   7.015   6.415 1.00 . B B . 313 VAL CG2  1 1 
       19 65812 2 2 162 VAL H    H -21.570   9.078   4.477 1.00 . B B . 313 VAL H    1 1 
       19 65813 2 2 162 VAL HA   H -21.192   6.180   4.200 1.00 . B B . 313 VAL HA   1 1 
       19 65814 2 2 162 VAL HB   H -23.754   7.703   4.723 1.00 . B B . 313 VAL HB   1 1 
       19 65815 2 2 162 VAL HG11 H -24.649   5.506   5.363 1.00 . B B . 313 VAL HG11 1 1 
       19 65816 2 2 162 VAL HG12 H -23.127   4.757   4.881 1.00 . B B . 313 VAL HG12 1 1 
       19 65817 2 2 162 VAL HG13 H -24.140   5.550   3.675 1.00 . B B . 313 VAL HG13 1 1 
       19 65818 2 2 162 VAL HG21 H -21.981   6.221   6.665 1.00 . B B . 313 VAL HG21 1 1 
       19 65819 2 2 162 VAL HG22 H -23.547   6.939   7.039 1.00 . B B . 313 VAL HG22 1 1 
       19 65820 2 2 162 VAL HG23 H -22.193   7.970   6.580 1.00 . B B . 313 VAL HG23 1 1 
       19 65821 2 2 162 VAL N    N -21.085   8.235   4.305 1.00 . B B . 313 VAL N    1 1 
       19 65822 2 2 162 VAL O    O -22.949   7.966   2.126 1.00 . B B . 313 VAL O    1 1 
       19 65823 2 2 163 ALA C    C -23.781   5.688   0.306 1.00 . B B . 314 ALA C    1 1 
       19 65824 2 2 163 ALA CA   C -22.275   5.886   0.439 1.00 . B B . 314 ALA CA   1 1 
       19 65825 2 2 163 ALA CB   C -21.526   4.739  -0.226 1.00 . B B . 314 ALA CB   1 1 
       19 65826 2 2 163 ALA H    H -21.348   5.299   2.248 1.00 . B B . 314 ALA H    1 1 
       19 65827 2 2 163 ALA HA   H -21.996   6.806  -0.057 1.00 . B B . 314 ALA HA   1 1 
       19 65828 2 2 163 ALA HB1  H -21.768   4.712  -1.278 1.00 . B B . 314 ALA HB1  1 1 
       19 65829 2 2 163 ALA HB2  H -21.817   3.806   0.232 1.00 . B B . 314 ALA HB2  1 1 
       19 65830 2 2 163 ALA HB3  H -20.463   4.883  -0.104 1.00 . B B . 314 ALA HB3  1 1 
       19 65831 2 2 163 ALA N    N -21.898   5.999   1.840 1.00 . B B . 314 ALA N    1 1 
       19 65832 2 2 163 ALA O    O -24.380   4.938   1.082 1.00 . B B . 314 ALA O    1 1 
       19 65833 2 2 164 PRO C    C -26.366   4.863  -0.972 1.00 . B B . 315 PRO C    1 1 
       19 65834 2 2 164 PRO CA   C -25.859   6.300  -0.897 1.00 . B B . 315 PRO CA   1 1 
       19 65835 2 2 164 PRO CB   C -26.044   7.007  -2.242 1.00 . B B . 315 PRO CB   1 1 
       19 65836 2 2 164 PRO CD   C -23.747   7.263  -1.643 1.00 . B B . 315 PRO CD   1 1 
       19 65837 2 2 164 PRO CG   C -24.894   7.946  -2.336 1.00 . B B . 315 PRO CG   1 1 
       19 65838 2 2 164 PRO HA   H -26.401   6.831  -0.130 1.00 . B B . 315 PRO HA   1 1 
       19 65839 2 2 164 PRO HB2  H -26.027   6.279  -3.042 1.00 . B B . 315 PRO HB2  1 1 
       19 65840 2 2 164 PRO HB3  H -26.985   7.537  -2.250 1.00 . B B . 315 PRO HB3  1 1 
       19 65841 2 2 164 PRO HD2  H -23.160   6.697  -2.352 1.00 . B B . 315 PRO HD2  1 1 
       19 65842 2 2 164 PRO HD3  H -23.129   7.990  -1.136 1.00 . B B . 315 PRO HD3  1 1 
       19 65843 2 2 164 PRO HG2  H -24.651   8.127  -3.374 1.00 . B B . 315 PRO HG2  1 1 
       19 65844 2 2 164 PRO HG3  H -25.134   8.874  -1.841 1.00 . B B . 315 PRO HG3  1 1 
       19 65845 2 2 164 PRO N    N -24.408   6.368  -0.674 1.00 . B B . 315 PRO N    1 1 
       19 65846 2 2 164 PRO O    O -25.721   4.005  -1.572 1.00 . B B . 315 PRO O    1 1 
       19 65847 2 2 165 PRO C    C -28.076   2.476  -1.598 1.00 . B B . 316 PRO C    1 1 
       19 65848 2 2 165 PRO CA   C -28.101   3.237  -0.269 1.00 . B B . 316 PRO CA   1 1 
       19 65849 2 2 165 PRO CB   C -29.537   3.501   0.178 1.00 . B B . 316 PRO CB   1 1 
       19 65850 2 2 165 PRO CD   C -28.391   5.590   0.307 1.00 . B B . 316 PRO CD   1 1 
       19 65851 2 2 165 PRO CG   C -29.456   4.759   0.967 1.00 . B B . 316 PRO CG   1 1 
       19 65852 2 2 165 PRO HA   H -27.593   2.650   0.481 1.00 . B B . 316 PRO HA   1 1 
       19 65853 2 2 165 PRO HB2  H -30.173   3.617  -0.688 1.00 . B B . 316 PRO HB2  1 1 
       19 65854 2 2 165 PRO HB3  H -29.888   2.678   0.784 1.00 . B B . 316 PRO HB3  1 1 
       19 65855 2 2 165 PRO HD2  H -28.832   6.261  -0.415 1.00 . B B . 316 PRO HD2  1 1 
       19 65856 2 2 165 PRO HD3  H -27.833   6.143   1.047 1.00 . B B . 316 PRO HD3  1 1 
       19 65857 2 2 165 PRO HG2  H -30.405   5.273   0.936 1.00 . B B . 316 PRO HG2  1 1 
       19 65858 2 2 165 PRO HG3  H -29.182   4.537   1.988 1.00 . B B . 316 PRO HG3  1 1 
       19 65859 2 2 165 PRO N    N -27.531   4.589  -0.360 1.00 . B B . 316 PRO N    1 1 
       19 65860 2 2 165 PRO O    O -27.575   1.354  -1.669 1.00 . B B . 316 PRO O    1 1 
       19 65861 2 2 166 GLU C    C -27.291   2.322  -4.611 1.00 . B B . 317 GLU C    1 1 
       19 65862 2 2 166 GLU CA   C -28.665   2.455  -3.961 1.00 . B B . 317 GLU CA   1 1 
       19 65863 2 2 166 GLU CB   C -29.609   3.227  -4.877 1.00 . B B . 317 GLU CB   1 1 
       19 65864 2 2 166 GLU CD   C -31.996   3.847  -5.402 1.00 . B B . 317 GLU CD   1 1 
       19 65865 2 2 166 GLU CG   C -31.062   3.144  -4.443 1.00 . B B . 317 GLU CG   1 1 
       19 65866 2 2 166 GLU H    H -28.922   4.015  -2.549 1.00 . B B . 317 GLU H    1 1 
       19 65867 2 2 166 GLU HA   H -29.066   1.465  -3.810 1.00 . B B . 317 GLU HA   1 1 
       19 65868 2 2 166 GLU HB2  H -29.316   4.266  -4.885 1.00 . B B . 317 GLU HB2  1 1 
       19 65869 2 2 166 GLU HB3  H -29.529   2.829  -5.878 1.00 . B B . 317 GLU HB3  1 1 
       19 65870 2 2 166 GLU HG2  H -31.350   2.105  -4.383 1.00 . B B . 317 GLU HG2  1 1 
       19 65871 2 2 166 GLU HG3  H -31.160   3.602  -3.470 1.00 . B B . 317 GLU HG3  1 1 
       19 65872 2 2 166 GLU N    N -28.586   3.100  -2.652 1.00 . B B . 317 GLU N    1 1 
       19 65873 2 2 166 GLU O    O -27.090   1.484  -5.489 1.00 . B B . 317 GLU O    1 1 
       19 65874 2 2 166 GLU OE1  O -31.802   3.717  -6.628 1.00 . B B . 317 GLU OE1  1 1 
       19 65875 2 2 166 GLU OE2  O -32.936   4.522  -4.932 1.00 . B B . 317 GLU OE2  1 1 
       19 65876 2 2 167 TYR C    C -24.336   1.738  -4.239 1.00 . B B . 318 TYR C    1 1 
       19 65877 2 2 167 TYR CA   C -24.977   3.053  -4.681 1.00 . B B . 318 TYR CA   1 1 
       19 65878 2 2 167 TYR CB   C -24.147   4.250  -4.201 1.00 . B B . 318 TYR CB   1 1 
       19 65879 2 2 167 TYR CD1  C -22.729   4.880  -6.196 1.00 . B B . 318 TYR CD1  1 1 
       19 65880 2 2 167 TYR CD2  C -21.621   4.057  -4.253 1.00 . B B . 318 TYR CD2  1 1 
       19 65881 2 2 167 TYR CE1  C -21.512   5.020  -6.836 1.00 . B B . 318 TYR CE1  1 1 
       19 65882 2 2 167 TYR CE2  C -20.400   4.197  -4.888 1.00 . B B . 318 TYR CE2  1 1 
       19 65883 2 2 167 TYR CG   C -22.807   4.397  -4.896 1.00 . B B . 318 TYR CG   1 1 
       19 65884 2 2 167 TYR CZ   C -20.352   4.680  -6.179 1.00 . B B . 318 TYR CZ   1 1 
       19 65885 2 2 167 TYR H    H -26.552   3.792  -3.475 1.00 . B B . 318 TYR H    1 1 
       19 65886 2 2 167 TYR HA   H -25.029   3.070  -5.760 1.00 . B B . 318 TYR HA   1 1 
       19 65887 2 2 167 TYR HB2  H -24.708   5.157  -4.373 1.00 . B B . 318 TYR HB2  1 1 
       19 65888 2 2 167 TYR HB3  H -23.962   4.147  -3.142 1.00 . B B . 318 TYR HB3  1 1 
       19 65889 2 2 167 TYR HD1  H -23.640   5.148  -6.711 1.00 . B B . 318 TYR HD1  1 1 
       19 65890 2 2 167 TYR HD2  H -21.660   3.678  -3.241 1.00 . B B . 318 TYR HD2  1 1 
       19 65891 2 2 167 TYR HE1  H -21.475   5.398  -7.846 1.00 . B B . 318 TYR HE1  1 1 
       19 65892 2 2 167 TYR HE2  H -19.488   3.927  -4.372 1.00 . B B . 318 TYR HE2  1 1 
       19 65893 2 2 167 TYR HH   H -19.140   5.638  -7.323 1.00 . B B . 318 TYR HH   1 1 
       19 65894 2 2 167 TYR N    N -26.338   3.132  -4.168 1.00 . B B . 318 TYR N    1 1 
       19 65895 2 2 167 TYR O    O -23.442   1.213  -4.902 1.00 . B B . 318 TYR O    1 1 
       19 65896 2 2 167 TYR OH   O -19.141   4.822  -6.814 1.00 . B B . 318 TYR OH   1 1 
       19 65897 2 2 168 HIS C    C -24.626  -1.202  -3.585 1.00 . B B . 319 HIS C    1 1 
       19 65898 2 2 168 HIS CA   C -24.338  -0.074  -2.597 1.00 . B B . 319 HIS CA   1 1 
       19 65899 2 2 168 HIS CB   C -24.997  -0.402  -1.250 1.00 . B B . 319 HIS CB   1 1 
       19 65900 2 2 168 HIS CD2  C -24.466   1.818  -0.005 1.00 . B B . 319 HIS CD2  1 1 
       19 65901 2 2 168 HIS CE1  C -23.905   0.975   1.934 1.00 . B B . 319 HIS CE1  1 1 
       19 65902 2 2 168 HIS CG   C -24.567   0.473  -0.108 1.00 . B B . 319 HIS CG   1 1 
       19 65903 2 2 168 HIS H    H -25.526   1.684  -2.633 1.00 . B B . 319 HIS H    1 1 
       19 65904 2 2 168 HIS HA   H -23.270   0.004  -2.458 1.00 . B B . 319 HIS HA   1 1 
       19 65905 2 2 168 HIS HB2  H -26.068  -0.305  -1.353 1.00 . B B . 319 HIS HB2  1 1 
       19 65906 2 2 168 HIS HB3  H -24.764  -1.425  -0.990 1.00 . B B . 319 HIS HB3  1 1 
       19 65907 2 2 168 HIS HD1  H -24.185  -0.983   1.371 1.00 . B B . 319 HIS HD1  1 1 
       19 65908 2 2 168 HIS HD2  H -24.671   2.535  -0.787 1.00 . B B . 319 HIS HD2  1 1 
       19 65909 2 2 168 HIS HE1  H -23.586   0.883   2.962 1.00 . B B . 319 HIS HE1  1 1 
       19 65910 2 2 168 HIS HE2  H -24.112   2.996   1.693 1.00 . B B . 319 HIS HE2  1 1 
       19 65911 2 2 168 HIS N    N -24.819   1.205  -3.117 1.00 . B B . 319 HIS N    1 1 
       19 65912 2 2 168 HIS ND1  N -24.206  -0.026   1.125 1.00 . B B . 319 HIS ND1  1 1 
       19 65913 2 2 168 HIS NE2  N -24.055   2.107   1.272 1.00 . B B . 319 HIS NE2  1 1 
       19 65914 2 2 168 HIS O    O -23.843  -2.143  -3.712 1.00 . B B . 319 HIS O    1 1 
       19 65915 2 2 169 ARG C    C -25.199  -2.122  -6.453 1.00 . B B . 320 ARG C    1 1 
       19 65916 2 2 169 ARG CA   C -26.157  -2.097  -5.268 1.00 . B B . 320 ARG CA   1 1 
       19 65917 2 2 169 ARG CB   C -27.571  -1.809  -5.774 1.00 . B B . 320 ARG CB   1 1 
       19 65918 2 2 169 ARG CD   C -28.752  -3.195  -4.046 1.00 . B B . 320 ARG CD   1 1 
       19 65919 2 2 169 ARG CG   C -28.641  -1.828  -4.694 1.00 . B B . 320 ARG CG   1 1 
       19 65920 2 2 169 ARG CZ   C -30.129  -4.328  -2.345 1.00 . B B . 320 ARG CZ   1 1 
       19 65921 2 2 169 ARG H    H -26.308  -0.293  -4.170 1.00 . B B . 320 ARG H    1 1 
       19 65922 2 2 169 ARG HA   H -26.141  -3.059  -4.780 1.00 . B B . 320 ARG HA   1 1 
       19 65923 2 2 169 ARG HB2  H -27.580  -0.833  -6.239 1.00 . B B . 320 ARG HB2  1 1 
       19 65924 2 2 169 ARG HB3  H -27.830  -2.549  -6.517 1.00 . B B . 320 ARG HB3  1 1 
       19 65925 2 2 169 ARG HD2  H -28.877  -3.938  -4.820 1.00 . B B . 320 ARG HD2  1 1 
       19 65926 2 2 169 ARG HD3  H -27.842  -3.396  -3.502 1.00 . B B . 320 ARG HD3  1 1 
       19 65927 2 2 169 ARG HE   H -30.508  -2.508  -3.103 1.00 . B B . 320 ARG HE   1 1 
       19 65928 2 2 169 ARG HG2  H -28.386  -1.100  -3.937 1.00 . B B . 320 ARG HG2  1 1 
       19 65929 2 2 169 ARG HG3  H -29.591  -1.571  -5.136 1.00 . B B . 320 ARG HG3  1 1 
       19 65930 2 2 169 ARG HH11 H -28.462  -5.349  -2.901 1.00 . B B . 320 ARG HH11 1 1 
       19 65931 2 2 169 ARG HH12 H -29.489  -6.161  -1.750 1.00 . B B . 320 ARG HH12 1 1 
       19 65932 2 2 169 ARG HH21 H -31.844  -3.570  -1.580 1.00 . B B . 320 ARG HH21 1 1 
       19 65933 2 2 169 ARG HH22 H -31.392  -5.133  -0.981 1.00 . B B . 320 ARG HH22 1 1 
       19 65934 2 2 169 ARG N    N -25.746  -1.085  -4.296 1.00 . B B . 320 ARG N    1 1 
       19 65935 2 2 169 ARG NE   N -29.883  -3.276  -3.124 1.00 . B B . 320 ARG NE   1 1 
       19 65936 2 2 169 ARG NH1  N -29.292  -5.358  -2.328 1.00 . B B . 320 ARG NH1  1 1 
       19 65937 2 2 169 ARG NH2  N -31.210  -4.346  -1.574 1.00 . B B . 320 ARG NH2  1 1 
       19 65938 2 2 169 ARG O    O -25.093  -3.121  -7.166 1.00 . B B . 320 ARG O    1 1 
       19 65939 2 2 170 LYS C    C -22.197  -1.339  -7.356 1.00 . B B . 321 LYS C    1 1 
       19 65940 2 2 170 LYS CA   C -23.585  -0.849  -7.756 1.00 . B B . 321 LYS CA   1 1 
       19 65941 2 2 170 LYS CB   C -23.530   0.623  -8.164 1.00 . B B . 321 LYS CB   1 1 
       19 65942 2 2 170 LYS CD   C -24.826   2.731  -8.610 1.00 . B B . 321 LYS CD   1 1 
       19 65943 2 2 170 LYS CE   C -26.209   3.356  -8.708 1.00 . B B . 321 LYS CE   1 1 
       19 65944 2 2 170 LYS CG   C -24.905   1.232  -8.392 1.00 . B B . 321 LYS CG   1 1 
       19 65945 2 2 170 LYS H    H -24.622  -0.266  -6.017 1.00 . B B . 321 LYS H    1 1 
       19 65946 2 2 170 LYS HA   H -23.945  -1.437  -8.586 1.00 . B B . 321 LYS HA   1 1 
       19 65947 2 2 170 LYS HB2  H -23.035   1.185  -7.386 1.00 . B B . 321 LYS HB2  1 1 
       19 65948 2 2 170 LYS HB3  H -22.963   0.713  -9.079 1.00 . B B . 321 LYS HB3  1 1 
       19 65949 2 2 170 LYS HD2  H -24.298   3.178  -7.782 1.00 . B B . 321 LYS HD2  1 1 
       19 65950 2 2 170 LYS HD3  H -24.289   2.922  -9.528 1.00 . B B . 321 LYS HD3  1 1 
       19 65951 2 2 170 LYS HE2  H -26.740   3.169  -7.786 1.00 . B B . 321 LYS HE2  1 1 
       19 65952 2 2 170 LYS HE3  H -26.099   4.420  -8.850 1.00 . B B . 321 LYS HE3  1 1 
       19 65953 2 2 170 LYS HG2  H -25.350   0.776  -9.264 1.00 . B B . 321 LYS HG2  1 1 
       19 65954 2 2 170 LYS HG3  H -25.521   1.035  -7.526 1.00 . B B . 321 LYS HG3  1 1 
       19 65955 2 2 170 LYS HZ1  H -27.273   1.812  -9.632 1.00 . B B . 321 LYS HZ1  1 1 
       19 65956 2 2 170 LYS HZ2  H -26.431   2.811 -10.715 1.00 . B B . 321 LYS HZ2  1 1 
       19 65957 2 2 170 LYS HZ3  H -27.863   3.360  -9.989 1.00 . B B . 321 LYS HZ3  1 1 
       19 65958 2 2 170 LYS N    N -24.508  -1.009  -6.646 1.00 . B B . 321 LYS N    1 1 
       19 65959 2 2 170 LYS NZ   N -26.999   2.796  -9.839 1.00 . B B . 321 LYS NZ   1 1 
       19 65960 2 2 170 LYS O    O -21.292  -1.441  -8.187 1.00 . B B . 321 LYS O    1 1 
       19 65961 2 2 171 ALA C    C -20.833  -3.619  -5.322 1.00 . B B . 322 ALA C    1 1 
       19 65962 2 2 171 ALA CA   C -20.778  -2.118  -5.546 1.00 . B B . 322 ALA CA   1 1 
       19 65963 2 2 171 ALA CB   C -20.449  -1.401  -4.248 1.00 . B B . 322 ALA CB   1 1 
       19 65964 2 2 171 ALA H    H -22.807  -1.545  -5.467 1.00 . B B . 322 ALA H    1 1 
       19 65965 2 2 171 ALA HA   H -20.004  -1.893  -6.267 1.00 . B B . 322 ALA HA   1 1 
       19 65966 2 2 171 ALA HB1  H -21.221  -1.601  -3.521 1.00 . B B . 322 ALA HB1  1 1 
       19 65967 2 2 171 ALA HB2  H -20.390  -0.338  -4.430 1.00 . B B . 322 ALA HB2  1 1 
       19 65968 2 2 171 ALA HB3  H -19.500  -1.755  -3.873 1.00 . B B . 322 ALA HB3  1 1 
       19 65969 2 2 171 ALA N    N -22.043  -1.640  -6.075 1.00 . B B . 322 ALA N    1 1 
       19 65970 2 2 171 ALA O    O -20.013  -4.369  -5.851 1.00 . B B . 322 ALA O    1 1 
       19 65971 2 2 172 VAL C    C -23.150  -6.037  -4.989 1.00 . B B . 323 VAL C    1 1 
       19 65972 2 2 172 VAL CA   C -21.969  -5.457  -4.226 1.00 . B B . 323 VAL CA   1 1 
       19 65973 2 2 172 VAL CB   C -22.173  -5.678  -2.711 1.00 . B B . 323 VAL CB   1 1 
       19 65974 2 2 172 VAL CG1  C -22.236  -7.164  -2.384 1.00 . B B . 323 VAL CG1  1 1 
       19 65975 2 2 172 VAL CG2  C -21.067  -4.997  -1.914 1.00 . B B . 323 VAL CG2  1 1 
       19 65976 2 2 172 VAL H    H -22.464  -3.407  -4.189 1.00 . B B . 323 VAL H    1 1 
       19 65977 2 2 172 VAL HA   H -21.067  -5.971  -4.528 1.00 . B B . 323 VAL HA   1 1 
       19 65978 2 2 172 VAL HB   H -23.116  -5.234  -2.427 1.00 . B B . 323 VAL HB   1 1 
       19 65979 2 2 172 VAL HG11 H -23.072  -7.609  -2.902 1.00 . B B . 323 VAL HG11 1 1 
       19 65980 2 2 172 VAL HG12 H -22.362  -7.294  -1.320 1.00 . B B . 323 VAL HG12 1 1 
       19 65981 2 2 172 VAL HG13 H -21.322  -7.644  -2.700 1.00 . B B . 323 VAL HG13 1 1 
       19 65982 2 2 172 VAL HG21 H -21.061  -3.941  -2.140 1.00 . B B . 323 VAL HG21 1 1 
       19 65983 2 2 172 VAL HG22 H -20.112  -5.426  -2.181 1.00 . B B . 323 VAL HG22 1 1 
       19 65984 2 2 172 VAL HG23 H -21.244  -5.138  -0.858 1.00 . B B . 323 VAL HG23 1 1 
       19 65985 2 2 172 VAL N    N -21.813  -4.050  -4.546 1.00 . B B . 323 VAL N    1 1 
       19 65986 2 2 172 VAL O    O -24.302  -5.845  -4.546 1.00 . B B . 323 VAL O    1 1 
       19 65987 2 2 172 VAL OXT  O -22.923  -6.675  -6.038 1.00 . B B . 323 VAL OXT  1 1 
       20 65988 1 1   1 ASP C    C  31.167   1.730   2.973 1.00 . A A . 200 ASP C    1 1 
       20 65989 1 1   1 ASP CA   C  31.728   3.039   3.501 1.00 . A A . 200 ASP CA   1 1 
       20 65990 1 1   1 ASP CB   C  31.282   3.250   4.947 1.00 . A A . 200 ASP CB   1 1 
       20 65991 1 1   1 ASP CG   C  32.088   4.321   5.644 1.00 . A A . 200 ASP CG   1 1 
       20 65992 1 1   1 ASP H1   H  30.270   4.305   2.730 1.00 . A A . 200 ASP H1   1 1 
       20 65993 1 1   1 ASP H2   H  31.545   3.994   1.662 1.00 . A A . 200 ASP H2   1 1 
       20 65994 1 1   1 ASP H3   H  31.774   5.052   2.968 1.00 . A A . 200 ASP H3   1 1 
       20 65995 1 1   1 ASP HA   H  32.807   2.986   3.472 1.00 . A A . 200 ASP HA   1 1 
       20 65996 1 1   1 ASP HB2  H  30.243   3.544   4.958 1.00 . A A . 200 ASP HB2  1 1 
       20 65997 1 1   1 ASP HB3  H  31.396   2.324   5.491 1.00 . A A . 200 ASP HB3  1 1 
       20 65998 1 1   1 ASP N    N  31.301   4.177   2.659 1.00 . A A . 200 ASP N    1 1 
       20 65999 1 1   1 ASP O    O  31.907   0.900   2.448 1.00 . A A . 200 ASP O    1 1 
       20 66000 1 1   1 ASP OD1  O  31.858   5.517   5.372 1.00 . A A . 200 ASP OD1  1 1 
       20 66001 1 1   1 ASP OD2  O  32.963   3.969   6.462 1.00 . A A . 200 ASP OD2  1 1 
       20 66002 1 1   2 TYR C    C  28.500   0.503   1.338 1.00 . A A . 201 TYR C    1 1 
       20 66003 1 1   2 TYR CA   C  29.228   0.311   2.665 1.00 . A A . 201 TYR CA   1 1 
       20 66004 1 1   2 TYR CB   C  28.260  -0.202   3.743 1.00 . A A . 201 TYR CB   1 1 
       20 66005 1 1   2 TYR CD1  C  26.984   1.797   4.644 1.00 . A A . 201 TYR CD1  1 1 
       20 66006 1 1   2 TYR CD2  C  25.805   0.214   3.311 1.00 . A A . 201 TYR CD2  1 1 
       20 66007 1 1   2 TYR CE1  C  25.827   2.542   4.788 1.00 . A A . 201 TYR CE1  1 1 
       20 66008 1 1   2 TYR CE2  C  24.647   0.952   3.451 1.00 . A A . 201 TYR CE2  1 1 
       20 66009 1 1   2 TYR CG   C  26.994   0.622   3.903 1.00 . A A . 201 TYR CG   1 1 
       20 66010 1 1   2 TYR CZ   C  24.660   2.113   4.187 1.00 . A A . 201 TYR CZ   1 1 
       20 66011 1 1   2 TYR H    H  29.300   2.277   3.452 1.00 . A A . 201 TYR H    1 1 
       20 66012 1 1   2 TYR HA   H  30.010  -0.421   2.526 1.00 . A A . 201 TYR HA   1 1 
       20 66013 1 1   2 TYR HB2  H  27.964  -1.209   3.496 1.00 . A A . 201 TYR HB2  1 1 
       20 66014 1 1   2 TYR HB3  H  28.769  -0.210   4.696 1.00 . A A . 201 TYR HB3  1 1 
       20 66015 1 1   2 TYR HD1  H  27.899   2.130   5.111 1.00 . A A . 201 TYR HD1  1 1 
       20 66016 1 1   2 TYR HD2  H  25.794  -0.698   2.733 1.00 . A A . 201 TYR HD2  1 1 
       20 66017 1 1   2 TYR HE1  H  25.838   3.453   5.367 1.00 . A A . 201 TYR HE1  1 1 
       20 66018 1 1   2 TYR HE2  H  23.735   0.618   2.982 1.00 . A A . 201 TYR HE2  1 1 
       20 66019 1 1   2 TYR HH   H  23.680   3.771   4.087 1.00 . A A . 201 TYR HH   1 1 
       20 66020 1 1   2 TYR N    N  29.858   1.551   3.089 1.00 . A A . 201 TYR N    1 1 
       20 66021 1 1   2 TYR O    O  28.066   1.609   1.013 1.00 . A A . 201 TYR O    1 1 
       20 66022 1 1   2 TYR OH   O  23.501   2.846   4.319 1.00 . A A . 201 TYR OH   1 1 
       20 66023 1 1   3 VAL C    C  26.513  -1.541  -0.651 1.00 . A A . 202 VAL C    1 1 
       20 66024 1 1   3 VAL CA   C  27.662  -0.540  -0.693 1.00 . A A . 202 VAL CA   1 1 
       20 66025 1 1   3 VAL CB   C  28.588  -0.865  -1.889 1.00 . A A . 202 VAL CB   1 1 
       20 66026 1 1   3 VAL CG1  C  27.829  -0.768  -3.205 1.00 . A A . 202 VAL CG1  1 1 
       20 66027 1 1   3 VAL CG2  C  29.795   0.061  -1.903 1.00 . A A . 202 VAL CG2  1 1 
       20 66028 1 1   3 VAL H    H  28.792  -1.414   0.864 1.00 . A A . 202 VAL H    1 1 
       20 66029 1 1   3 VAL HA   H  27.260   0.454  -0.828 1.00 . A A . 202 VAL HA   1 1 
       20 66030 1 1   3 VAL HB   H  28.942  -1.879  -1.779 1.00 . A A . 202 VAL HB   1 1 
       20 66031 1 1   3 VAL HG11 H  27.000  -1.458  -3.192 1.00 . A A . 202 VAL HG11 1 1 
       20 66032 1 1   3 VAL HG12 H  28.492  -1.015  -4.021 1.00 . A A . 202 VAL HG12 1 1 
       20 66033 1 1   3 VAL HG13 H  27.459   0.238  -3.333 1.00 . A A . 202 VAL HG13 1 1 
       20 66034 1 1   3 VAL HG21 H  29.462   1.085  -1.987 1.00 . A A . 202 VAL HG21 1 1 
       20 66035 1 1   3 VAL HG22 H  30.425  -0.183  -2.744 1.00 . A A . 202 VAL HG22 1 1 
       20 66036 1 1   3 VAL HG23 H  30.354  -0.063  -0.987 1.00 . A A . 202 VAL HG23 1 1 
       20 66037 1 1   3 VAL N    N  28.384  -0.571   0.571 1.00 . A A . 202 VAL N    1 1 
       20 66038 1 1   3 VAL O    O  26.687  -2.672  -0.198 1.00 . A A . 202 VAL O    1 1 
       20 66039 1 1   4 GLN C    C  23.766  -2.340  -2.517 1.00 . A A . 203 GLN C    1 1 
       20 66040 1 1   4 GLN CA   C  24.171  -1.987  -1.094 1.00 . A A . 203 GLN CA   1 1 
       20 66041 1 1   4 GLN CB   C  22.997  -1.307  -0.386 1.00 . A A . 203 GLN CB   1 1 
       20 66042 1 1   4 GLN CD   C  23.377  -2.396   1.863 1.00 . A A . 203 GLN CD   1 1 
       20 66043 1 1   4 GLN CG   C  23.211  -1.097   1.100 1.00 . A A . 203 GLN CG   1 1 
       20 66044 1 1   4 GLN H    H  25.256  -0.203  -1.430 1.00 . A A . 203 GLN H    1 1 
       20 66045 1 1   4 GLN HA   H  24.426  -2.892  -0.566 1.00 . A A . 203 GLN HA   1 1 
       20 66046 1 1   4 GLN HB2  H  22.828  -0.343  -0.841 1.00 . A A . 203 GLN HB2  1 1 
       20 66047 1 1   4 GLN HB3  H  22.114  -1.916  -0.516 1.00 . A A . 203 GLN HB3  1 1 
       20 66048 1 1   4 GLN HE21 H  25.339  -2.366   1.559 1.00 . A A . 203 GLN HE21 1 1 
       20 66049 1 1   4 GLN HE22 H  24.740  -3.706   2.472 1.00 . A A . 203 GLN HE22 1 1 
       20 66050 1 1   4 GLN HG2  H  24.099  -0.500   1.240 1.00 . A A . 203 GLN HG2  1 1 
       20 66051 1 1   4 GLN HG3  H  22.356  -0.570   1.497 1.00 . A A . 203 GLN HG3  1 1 
       20 66052 1 1   4 GLN N    N  25.341  -1.119  -1.091 1.00 . A A . 203 GLN N    1 1 
       20 66053 1 1   4 GLN NE2  N  24.608  -2.870   1.973 1.00 . A A . 203 GLN NE2  1 1 
       20 66054 1 1   4 GLN O    O  24.185  -1.674  -3.468 1.00 . A A . 203 GLN O    1 1 
       20 66055 1 1   4 GLN OE1  O  22.406  -2.974   2.351 1.00 . A A . 203 GLN OE1  1 1 
       20 66056 1 1   5 PRO C    C  21.468  -2.652  -4.510 1.00 . A A . 204 PRO C    1 1 
       20 66057 1 1   5 PRO CA   C  22.367  -3.764  -3.969 1.00 . A A . 204 PRO CA   1 1 
       20 66058 1 1   5 PRO CB   C  21.535  -5.013  -3.655 1.00 . A A . 204 PRO CB   1 1 
       20 66059 1 1   5 PRO CD   C  22.581  -4.355  -1.617 1.00 . A A . 204 PRO CD   1 1 
       20 66060 1 1   5 PRO CG   C  22.101  -5.550  -2.386 1.00 . A A . 204 PRO CG   1 1 
       20 66061 1 1   5 PRO HA   H  23.125  -4.004  -4.702 1.00 . A A . 204 PRO HA   1 1 
       20 66062 1 1   5 PRO HB2  H  20.498  -4.736  -3.537 1.00 . A A . 204 PRO HB2  1 1 
       20 66063 1 1   5 PRO HB3  H  21.632  -5.724  -4.461 1.00 . A A . 204 PRO HB3  1 1 
       20 66064 1 1   5 PRO HD2  H  21.785  -3.956  -1.004 1.00 . A A . 204 PRO HD2  1 1 
       20 66065 1 1   5 PRO HD3  H  23.435  -4.615  -1.010 1.00 . A A . 204 PRO HD3  1 1 
       20 66066 1 1   5 PRO HG2  H  21.334  -6.069  -1.832 1.00 . A A . 204 PRO HG2  1 1 
       20 66067 1 1   5 PRO HG3  H  22.926  -6.214  -2.601 1.00 . A A . 204 PRO HG3  1 1 
       20 66068 1 1   5 PRO N    N  22.959  -3.403  -2.677 1.00 . A A . 204 PRO N    1 1 
       20 66069 1 1   5 PRO O    O  21.187  -1.671  -3.816 1.00 . A A . 204 PRO O    1 1 
       20 66070 1 1   6 GLN C    C  18.714  -2.240  -6.376 1.00 . A A . 205 GLN C    1 1 
       20 66071 1 1   6 GLN CA   C  20.172  -1.796  -6.358 1.00 . A A . 205 GLN CA   1 1 
       20 66072 1 1   6 GLN CB   C  20.693  -1.488  -7.760 1.00 . A A . 205 GLN CB   1 1 
       20 66073 1 1   6 GLN CD   C  20.381  -0.059  -9.817 1.00 . A A . 205 GLN CD   1 1 
       20 66074 1 1   6 GLN CG   C  19.713  -0.733  -8.640 1.00 . A A . 205 GLN CG   1 1 
       20 66075 1 1   6 GLN H    H  21.237  -3.620  -6.237 1.00 . A A . 205 GLN H    1 1 
       20 66076 1 1   6 GLN HA   H  20.246  -0.902  -5.757 1.00 . A A . 205 GLN HA   1 1 
       20 66077 1 1   6 GLN HB2  H  21.586  -0.893  -7.664 1.00 . A A . 205 GLN HB2  1 1 
       20 66078 1 1   6 GLN HB3  H  20.940  -2.417  -8.250 1.00 . A A . 205 GLN HB3  1 1 
       20 66079 1 1   6 GLN HE21 H  20.506   1.636  -8.787 1.00 . A A . 205 GLN HE21 1 1 
       20 66080 1 1   6 GLN HE22 H  21.143   1.678 -10.398 1.00 . A A . 205 GLN HE22 1 1 
       20 66081 1 1   6 GLN HG2  H  18.979  -1.430  -9.016 1.00 . A A . 205 GLN HG2  1 1 
       20 66082 1 1   6 GLN HG3  H  19.220   0.021  -8.042 1.00 . A A . 205 GLN HG3  1 1 
       20 66083 1 1   6 GLN N    N  21.012  -2.806  -5.737 1.00 . A A . 205 GLN N    1 1 
       20 66084 1 1   6 GLN NE2  N  20.712   1.209  -9.652 1.00 . A A . 205 GLN NE2  1 1 
       20 66085 1 1   6 GLN O    O  18.416  -3.417  -6.573 1.00 . A A . 205 GLN O    1 1 
       20 66086 1 1   6 GLN OE1  O  20.573  -0.662 -10.874 1.00 . A A . 205 GLN OE1  1 1 
       20 66087 1 1   7 LEU C    C  15.710  -1.740  -7.364 1.00 . A A . 206 LEU C    1 1 
       20 66088 1 1   7 LEU CA   C  16.392  -1.555  -6.016 1.00 . A A . 206 LEU CA   1 1 
       20 66089 1 1   7 LEU CB   C  15.703  -0.417  -5.249 1.00 . A A . 206 LEU CB   1 1 
       20 66090 1 1   7 LEU CD1  C  15.964  -1.581  -3.037 1.00 . A A . 206 LEU CD1  1 1 
       20 66091 1 1   7 LEU CD2  C  17.490   0.315  -3.616 1.00 . A A . 206 LEU CD2  1 1 
       20 66092 1 1   7 LEU CG   C  16.086  -0.256  -3.770 1.00 . A A . 206 LEU CG   1 1 
       20 66093 1 1   7 LEU H    H  18.119  -0.341  -6.156 1.00 . A A . 206 LEU H    1 1 
       20 66094 1 1   7 LEU HA   H  16.292  -2.468  -5.448 1.00 . A A . 206 LEU HA   1 1 
       20 66095 1 1   7 LEU HB2  H  15.928   0.512  -5.754 1.00 . A A . 206 LEU HB2  1 1 
       20 66096 1 1   7 LEU HB3  H  14.636  -0.578  -5.301 1.00 . A A . 206 LEU HB3  1 1 
       20 66097 1 1   7 LEU HD11 H  16.643  -2.298  -3.474 1.00 . A A . 206 LEU HD11 1 1 
       20 66098 1 1   7 LEU HD12 H  14.951  -1.947  -3.120 1.00 . A A . 206 LEU HD12 1 1 
       20 66099 1 1   7 LEU HD13 H  16.211  -1.441  -1.993 1.00 . A A . 206 LEU HD13 1 1 
       20 66100 1 1   7 LEU HD21 H  18.200  -0.342  -4.096 1.00 . A A . 206 LEU HD21 1 1 
       20 66101 1 1   7 LEU HD22 H  17.731   0.400  -2.567 1.00 . A A . 206 LEU HD22 1 1 
       20 66102 1 1   7 LEU HD23 H  17.535   1.291  -4.076 1.00 . A A . 206 LEU HD23 1 1 
       20 66103 1 1   7 LEU HG   H  15.396   0.435  -3.308 1.00 . A A . 206 LEU HG   1 1 
       20 66104 1 1   7 LEU N    N  17.816  -1.280  -6.175 1.00 . A A . 206 LEU N    1 1 
       20 66105 1 1   7 LEU O    O  14.630  -2.328  -7.441 1.00 . A A . 206 LEU O    1 1 
       20 66106 1 1   8 ARG C    C  15.228  -2.650 -10.120 1.00 . A A . 207 ARG C    1 1 
       20 66107 1 1   8 ARG CA   C  15.818  -1.278  -9.778 1.00 . A A . 207 ARG CA   1 1 
       20 66108 1 1   8 ARG CB   C  16.920  -0.916 -10.784 1.00 . A A . 207 ARG CB   1 1 
       20 66109 1 1   8 ARG CD   C  15.407  -0.058 -12.610 1.00 . A A . 207 ARG CD   1 1 
       20 66110 1 1   8 ARG CG   C  16.497  -1.052 -12.239 1.00 . A A . 207 ARG CG   1 1 
       20 66111 1 1   8 ARG CZ   C  14.463   0.555 -14.812 1.00 . A A . 207 ARG CZ   1 1 
       20 66112 1 1   8 ARG H    H  17.201  -0.762  -8.255 1.00 . A A . 207 ARG H    1 1 
       20 66113 1 1   8 ARG HA   H  15.032  -0.541  -9.851 1.00 . A A . 207 ARG HA   1 1 
       20 66114 1 1   8 ARG HB2  H  17.222   0.106 -10.614 1.00 . A A . 207 ARG HB2  1 1 
       20 66115 1 1   8 ARG HB3  H  17.769  -1.562 -10.618 1.00 . A A . 207 ARG HB3  1 1 
       20 66116 1 1   8 ARG HD2  H  14.634  -0.092 -11.857 1.00 . A A . 207 ARG HD2  1 1 
       20 66117 1 1   8 ARG HD3  H  15.836   0.933 -12.642 1.00 . A A . 207 ARG HD3  1 1 
       20 66118 1 1   8 ARG HE   H  14.664  -1.323 -14.121 1.00 . A A . 207 ARG HE   1 1 
       20 66119 1 1   8 ARG HG2  H  17.356  -0.877 -12.870 1.00 . A A . 207 ARG HG2  1 1 
       20 66120 1 1   8 ARG HG3  H  16.127  -2.054 -12.404 1.00 . A A . 207 ARG HG3  1 1 
       20 66121 1 1   8 ARG HH11 H  15.133   2.134 -13.720 1.00 . A A . 207 ARG HH11 1 1 
       20 66122 1 1   8 ARG HH12 H  14.435   2.533 -15.265 1.00 . A A . 207 ARG HH12 1 1 
       20 66123 1 1   8 ARG HH21 H  13.737  -0.792 -16.142 1.00 . A A . 207 ARG HH21 1 1 
       20 66124 1 1   8 ARG HH22 H  13.613   0.871 -16.630 1.00 . A A . 207 ARG HH22 1 1 
       20 66125 1 1   8 ARG N    N  16.347  -1.221  -8.412 1.00 . A A . 207 ARG N    1 1 
       20 66126 1 1   8 ARG NE   N  14.817  -0.363 -13.913 1.00 . A A . 207 ARG NE   1 1 
       20 66127 1 1   8 ARG NH1  N  14.691   1.842 -14.580 1.00 . A A . 207 ARG NH1  1 1 
       20 66128 1 1   8 ARG NH2  N  13.896   0.181 -15.953 1.00 . A A . 207 ARG NH2  1 1 
       20 66129 1 1   8 ARG O    O  14.022  -2.770 -10.341 1.00 . A A . 207 ARG O    1 1 
       20 66130 1 1   9 ARG C    C  14.584  -5.591  -9.563 1.00 . A A . 208 ARG C    1 1 
       20 66131 1 1   9 ARG CA   C  15.612  -5.013 -10.539 1.00 . A A . 208 ARG CA   1 1 
       20 66132 1 1   9 ARG CB   C  16.786  -5.974 -10.721 1.00 . A A . 208 ARG CB   1 1 
       20 66133 1 1   9 ARG CD   C  16.297  -6.434 -13.133 1.00 . A A . 208 ARG CD   1 1 
       20 66134 1 1   9 ARG CG   C  17.344  -5.969 -12.130 1.00 . A A . 208 ARG CG   1 1 
       20 66135 1 1   9 ARG CZ   C  16.054  -6.692 -15.578 1.00 . A A . 208 ARG CZ   1 1 
       20 66136 1 1   9 ARG H    H  17.014  -3.540  -9.917 1.00 . A A . 208 ARG H    1 1 
       20 66137 1 1   9 ARG HA   H  15.124  -4.905 -11.495 1.00 . A A . 208 ARG HA   1 1 
       20 66138 1 1   9 ARG HB2  H  17.578  -5.694 -10.040 1.00 . A A . 208 ARG HB2  1 1 
       20 66139 1 1   9 ARG HB3  H  16.459  -6.975 -10.489 1.00 . A A . 208 ARG HB3  1 1 
       20 66140 1 1   9 ARG HD2  H  16.016  -7.449 -12.893 1.00 . A A . 208 ARG HD2  1 1 
       20 66141 1 1   9 ARG HD3  H  15.429  -5.795 -13.052 1.00 . A A . 208 ARG HD3  1 1 
       20 66142 1 1   9 ARG HE   H  17.738  -6.146 -14.640 1.00 . A A . 208 ARG HE   1 1 
       20 66143 1 1   9 ARG HG2  H  17.654  -4.965 -12.382 1.00 . A A . 208 ARG HG2  1 1 
       20 66144 1 1   9 ARG HG3  H  18.194  -6.634 -12.174 1.00 . A A . 208 ARG HG3  1 1 
       20 66145 1 1   9 ARG HH11 H  14.345  -7.001 -14.537 1.00 . A A . 208 ARG HH11 1 1 
       20 66146 1 1   9 ARG HH12 H  14.216  -7.235 -16.249 1.00 . A A . 208 ARG HH12 1 1 
       20 66147 1 1   9 ARG HH21 H  17.577  -6.443 -16.893 1.00 . A A . 208 ARG HH21 1 1 
       20 66148 1 1   9 ARG HH22 H  16.051  -6.897 -17.597 1.00 . A A . 208 ARG HH22 1 1 
       20 66149 1 1   9 ARG N    N  16.068  -3.678 -10.156 1.00 . A A . 208 ARG N    1 1 
       20 66150 1 1   9 ARG NE   N  16.794  -6.396 -14.508 1.00 . A A . 208 ARG NE   1 1 
       20 66151 1 1   9 ARG NH1  N  14.768  -6.999 -15.443 1.00 . A A . 208 ARG NH1  1 1 
       20 66152 1 1   9 ARG NH2  N  16.605  -6.677 -16.785 1.00 . A A . 208 ARG NH2  1 1 
       20 66153 1 1   9 ARG O    O  13.537  -6.055 -10.006 1.00 . A A . 208 ARG O    1 1 
       20 66154 1 1  10 PRO C    C  12.485  -5.476  -7.444 1.00 . A A . 209 PRO C    1 1 
       20 66155 1 1  10 PRO CA   C  13.881  -6.062  -7.238 1.00 . A A . 209 PRO CA   1 1 
       20 66156 1 1  10 PRO CB   C  14.482  -5.566  -5.926 1.00 . A A . 209 PRO CB   1 1 
       20 66157 1 1  10 PRO CD   C  16.140  -5.236  -7.596 1.00 . A A . 209 PRO CD   1 1 
       20 66158 1 1  10 PRO CG   C  15.943  -5.641  -6.160 1.00 . A A . 209 PRO CG   1 1 
       20 66159 1 1  10 PRO HA   H  13.811  -7.141  -7.220 1.00 . A A . 209 PRO HA   1 1 
       20 66160 1 1  10 PRO HB2  H  14.160  -4.552  -5.735 1.00 . A A . 209 PRO HB2  1 1 
       20 66161 1 1  10 PRO HB3  H  14.177  -6.208  -5.114 1.00 . A A . 209 PRO HB3  1 1 
       20 66162 1 1  10 PRO HD2  H  16.313  -4.171  -7.667 1.00 . A A . 209 PRO HD2  1 1 
       20 66163 1 1  10 PRO HD3  H  16.962  -5.782  -8.035 1.00 . A A . 209 PRO HD3  1 1 
       20 66164 1 1  10 PRO HG2  H  16.457  -4.963  -5.497 1.00 . A A . 209 PRO HG2  1 1 
       20 66165 1 1  10 PRO HG3  H  16.289  -6.655  -6.006 1.00 . A A . 209 PRO HG3  1 1 
       20 66166 1 1  10 PRO N    N  14.857  -5.607  -8.237 1.00 . A A . 209 PRO N    1 1 
       20 66167 1 1  10 PRO O    O  11.493  -6.202  -7.397 1.00 . A A . 209 PRO O    1 1 
       20 66168 1 1  11 PHE C    C  10.496  -4.003  -9.217 1.00 . A A . 210 PHE C    1 1 
       20 66169 1 1  11 PHE CA   C  11.122  -3.523  -7.917 1.00 . A A . 210 PHE CA   1 1 
       20 66170 1 1  11 PHE CB   C  11.253  -2.000  -7.916 1.00 . A A . 210 PHE CB   1 1 
       20 66171 1 1  11 PHE CD1  C  10.057  -1.514  -5.763 1.00 . A A . 210 PHE CD1  1 1 
       20 66172 1 1  11 PHE CD2  C  12.292  -0.722  -6.015 1.00 . A A . 210 PHE CD2  1 1 
       20 66173 1 1  11 PHE CE1  C   9.998  -0.961  -4.499 1.00 . A A . 210 PHE CE1  1 1 
       20 66174 1 1  11 PHE CE2  C  12.239  -0.168  -4.750 1.00 . A A . 210 PHE CE2  1 1 
       20 66175 1 1  11 PHE CG   C  11.203  -1.402  -6.536 1.00 . A A . 210 PHE CG   1 1 
       20 66176 1 1  11 PHE CZ   C  11.091  -0.286  -3.991 1.00 . A A . 210 PHE CZ   1 1 
       20 66177 1 1  11 PHE H    H  13.229  -3.630  -7.694 1.00 . A A . 210 PHE H    1 1 
       20 66178 1 1  11 PHE HA   H  10.469  -3.811  -7.105 1.00 . A A . 210 PHE HA   1 1 
       20 66179 1 1  11 PHE HB2  H  12.197  -1.727  -8.365 1.00 . A A . 210 PHE HB2  1 1 
       20 66180 1 1  11 PHE HB3  H  10.446  -1.573  -8.494 1.00 . A A . 210 PHE HB3  1 1 
       20 66181 1 1  11 PHE HD1  H   9.202  -2.045  -6.158 1.00 . A A . 210 PHE HD1  1 1 
       20 66182 1 1  11 PHE HD2  H  13.190  -0.628  -6.605 1.00 . A A . 210 PHE HD2  1 1 
       20 66183 1 1  11 PHE HE1  H   9.098  -1.053  -3.908 1.00 . A A . 210 PHE HE1  1 1 
       20 66184 1 1  11 PHE HE2  H  13.096   0.359  -4.354 1.00 . A A . 210 PHE HE2  1 1 
       20 66185 1 1  11 PHE HZ   H  11.048   0.148  -3.004 1.00 . A A . 210 PHE HZ   1 1 
       20 66186 1 1  11 PHE N    N  12.407  -4.170  -7.680 1.00 . A A . 210 PHE N    1 1 
       20 66187 1 1  11 PHE O    O   9.308  -4.305  -9.250 1.00 . A A . 210 PHE O    1 1 
       20 66188 1 1  12 GLU C    C  10.222  -6.008 -11.373 1.00 . A A . 211 GLU C    1 1 
       20 66189 1 1  12 GLU CA   C  10.805  -4.613 -11.554 1.00 . A A . 211 GLU CA   1 1 
       20 66190 1 1  12 GLU CB   C  11.927  -4.667 -12.590 1.00 . A A . 211 GLU CB   1 1 
       20 66191 1 1  12 GLU CD   C  13.331  -3.402 -14.246 1.00 . A A . 211 GLU CD   1 1 
       20 66192 1 1  12 GLU CG   C  12.392  -3.304 -13.064 1.00 . A A . 211 GLU CG   1 1 
       20 66193 1 1  12 GLU H    H  12.228  -3.793 -10.205 1.00 . A A . 211 GLU H    1 1 
       20 66194 1 1  12 GLU HA   H  10.029  -3.953 -11.910 1.00 . A A . 211 GLU HA   1 1 
       20 66195 1 1  12 GLU HB2  H  12.772  -5.182 -12.158 1.00 . A A . 211 GLU HB2  1 1 
       20 66196 1 1  12 GLU HB3  H  11.579  -5.221 -13.448 1.00 . A A . 211 GLU HB3  1 1 
       20 66197 1 1  12 GLU HG2  H  11.530  -2.722 -13.353 1.00 . A A . 211 GLU HG2  1 1 
       20 66198 1 1  12 GLU HG3  H  12.906  -2.809 -12.252 1.00 . A A . 211 GLU HG3  1 1 
       20 66199 1 1  12 GLU N    N  11.293  -4.090 -10.279 1.00 . A A . 211 GLU N    1 1 
       20 66200 1 1  12 GLU O    O   9.121  -6.301 -11.842 1.00 . A A . 211 GLU O    1 1 
       20 66201 1 1  12 GLU OE1  O  12.895  -3.871 -15.317 1.00 . A A . 211 GLU OE1  1 1 
       20 66202 1 1  12 GLU OE2  O  14.503  -2.995 -14.120 1.00 . A A . 211 GLU OE2  1 1 
       20 66203 1 1  13 LEU C    C   9.243  -8.208  -9.585 1.00 . A A . 212 LEU C    1 1 
       20 66204 1 1  13 LEU CA   C  10.541  -8.216 -10.387 1.00 . A A . 212 LEU CA   1 1 
       20 66205 1 1  13 LEU CB   C  11.633  -8.941  -9.594 1.00 . A A . 212 LEU CB   1 1 
       20 66206 1 1  13 LEU CD1  C  14.039  -9.587  -9.316 1.00 . A A . 212 LEU CD1  1 1 
       20 66207 1 1  13 LEU CD2  C  12.905  -9.948 -11.501 1.00 . A A . 212 LEU CD2  1 1 
       20 66208 1 1  13 LEU CG   C  12.995  -9.050 -10.284 1.00 . A A . 212 LEU CG   1 1 
       20 66209 1 1  13 LEU H    H  11.846  -6.550 -10.349 1.00 . A A . 212 LEU H    1 1 
       20 66210 1 1  13 LEU HA   H  10.380  -8.727 -11.323 1.00 . A A . 212 LEU HA   1 1 
       20 66211 1 1  13 LEU HB2  H  11.770  -8.420  -8.657 1.00 . A A . 212 LEU HB2  1 1 
       20 66212 1 1  13 LEU HB3  H  11.283  -9.940  -9.380 1.00 . A A . 212 LEU HB3  1 1 
       20 66213 1 1  13 LEU HD11 H  14.122  -8.921  -8.470 1.00 . A A . 212 LEU HD11 1 1 
       20 66214 1 1  13 LEU HD12 H  14.993  -9.655  -9.816 1.00 . A A . 212 LEU HD12 1 1 
       20 66215 1 1  13 LEU HD13 H  13.741 -10.567  -8.973 1.00 . A A . 212 LEU HD13 1 1 
       20 66216 1 1  13 LEU HD21 H  12.203  -9.528 -12.205 1.00 . A A . 212 LEU HD21 1 1 
       20 66217 1 1  13 LEU HD22 H  12.571 -10.929 -11.198 1.00 . A A . 212 LEU HD22 1 1 
       20 66218 1 1  13 LEU HD23 H  13.878 -10.024 -11.964 1.00 . A A . 212 LEU HD23 1 1 
       20 66219 1 1  13 LEU HG   H  13.312  -8.067 -10.610 1.00 . A A . 212 LEU HG   1 1 
       20 66220 1 1  13 LEU N    N  10.969  -6.855 -10.678 1.00 . A A . 212 LEU N    1 1 
       20 66221 1 1  13 LEU O    O   8.299  -8.941  -9.891 1.00 . A A . 212 LEU O    1 1 
       20 66222 1 1  14 LEU C    C   6.833  -6.757  -8.411 1.00 . A A . 213 LEU C    1 1 
       20 66223 1 1  14 LEU CA   C   8.076  -7.248  -7.669 1.00 . A A . 213 LEU CA   1 1 
       20 66224 1 1  14 LEU CB   C   8.436  -6.287  -6.532 1.00 . A A . 213 LEU CB   1 1 
       20 66225 1 1  14 LEU CD1  C   7.624  -7.749  -4.671 1.00 . A A . 213 LEU CD1  1 1 
       20 66226 1 1  14 LEU CD2  C   7.964  -5.298  -4.288 1.00 . A A . 213 LEU CD2  1 1 
       20 66227 1 1  14 LEU CG   C   7.550  -6.362  -5.293 1.00 . A A . 213 LEU CG   1 1 
       20 66228 1 1  14 LEU H    H   9.993  -6.780  -8.413 1.00 . A A . 213 LEU H    1 1 
       20 66229 1 1  14 LEU HA   H   7.877  -8.225  -7.256 1.00 . A A . 213 LEU HA   1 1 
       20 66230 1 1  14 LEU HB2  H   9.454  -6.488  -6.231 1.00 . A A . 213 LEU HB2  1 1 
       20 66231 1 1  14 LEU HB3  H   8.389  -5.278  -6.918 1.00 . A A . 213 LEU HB3  1 1 
       20 66232 1 1  14 LEU HD11 H   7.015  -7.775  -3.781 1.00 . A A . 213 LEU HD11 1 1 
       20 66233 1 1  14 LEU HD12 H   8.649  -7.974  -4.414 1.00 . A A . 213 LEU HD12 1 1 
       20 66234 1 1  14 LEU HD13 H   7.261  -8.480  -5.379 1.00 . A A . 213 LEU HD13 1 1 
       20 66235 1 1  14 LEU HD21 H   8.994  -5.454  -3.998 1.00 . A A . 213 LEU HD21 1 1 
       20 66236 1 1  14 LEU HD22 H   7.331  -5.362  -3.415 1.00 . A A . 213 LEU HD22 1 1 
       20 66237 1 1  14 LEU HD23 H   7.861  -4.321  -4.736 1.00 . A A . 213 LEU HD23 1 1 
       20 66238 1 1  14 LEU HG   H   6.524  -6.177  -5.578 1.00 . A A . 213 LEU HG   1 1 
       20 66239 1 1  14 LEU N    N   9.211  -7.358  -8.570 1.00 . A A . 213 LEU N    1 1 
       20 66240 1 1  14 LEU O    O   5.735  -7.286  -8.226 1.00 . A A . 213 LEU O    1 1 
       20 66241 1 1  15 ILE C    C   5.397  -6.244 -11.032 1.00 . A A . 214 ILE C    1 1 
       20 66242 1 1  15 ILE CA   C   5.922  -5.207 -10.051 1.00 . A A . 214 ILE CA   1 1 
       20 66243 1 1  15 ILE CB   C   6.355  -3.956 -10.840 1.00 . A A . 214 ILE CB   1 1 
       20 66244 1 1  15 ILE CD1  C   7.330  -1.634 -10.622 1.00 . A A . 214 ILE CD1  1 1 
       20 66245 1 1  15 ILE CG1  C   6.781  -2.836  -9.894 1.00 . A A . 214 ILE CG1  1 1 
       20 66246 1 1  15 ILE CG2  C   5.229  -3.482 -11.747 1.00 . A A . 214 ILE CG2  1 1 
       20 66247 1 1  15 ILE H    H   7.916  -5.362  -9.353 1.00 . A A . 214 ILE H    1 1 
       20 66248 1 1  15 ILE HA   H   5.126  -4.926  -9.376 1.00 . A A . 214 ILE HA   1 1 
       20 66249 1 1  15 ILE HB   H   7.194  -4.228 -11.463 1.00 . A A . 214 ILE HB   1 1 
       20 66250 1 1  15 ILE HD11 H   7.562  -0.856  -9.911 1.00 . A A . 214 ILE HD11 1 1 
       20 66251 1 1  15 ILE HD12 H   6.589  -1.275 -11.322 1.00 . A A . 214 ILE HD12 1 1 
       20 66252 1 1  15 ILE HD13 H   8.224  -1.917 -11.156 1.00 . A A . 214 ILE HD13 1 1 
       20 66253 1 1  15 ILE HG12 H   5.928  -2.514  -9.315 1.00 . A A . 214 ILE HG12 1 1 
       20 66254 1 1  15 ILE HG13 H   7.549  -3.203  -9.228 1.00 . A A . 214 ILE HG13 1 1 
       20 66255 1 1  15 ILE HG21 H   4.370  -3.216 -11.148 1.00 . A A . 214 ILE HG21 1 1 
       20 66256 1 1  15 ILE HG22 H   4.960  -4.277 -12.426 1.00 . A A . 214 ILE HG22 1 1 
       20 66257 1 1  15 ILE HG23 H   5.558  -2.622 -12.310 1.00 . A A . 214 ILE HG23 1 1 
       20 66258 1 1  15 ILE N    N   7.015  -5.751  -9.260 1.00 . A A . 214 ILE N    1 1 
       20 66259 1 1  15 ILE O    O   4.190  -6.430 -11.162 1.00 . A A . 214 ILE O    1 1 
       20 66260 1 1  16 ALA C    C   5.179  -9.085 -12.036 1.00 . A A . 215 ALA C    1 1 
       20 66261 1 1  16 ALA CA   C   5.914  -7.925 -12.696 1.00 . A A . 215 ALA CA   1 1 
       20 66262 1 1  16 ALA CB   C   7.127  -8.406 -13.464 1.00 . A A . 215 ALA CB   1 1 
       20 66263 1 1  16 ALA H    H   7.261  -6.752 -11.558 1.00 . A A . 215 ALA H    1 1 
       20 66264 1 1  16 ALA HA   H   5.246  -7.447 -13.397 1.00 . A A . 215 ALA HA   1 1 
       20 66265 1 1  16 ALA HB1  H   7.845  -8.827 -12.777 1.00 . A A . 215 ALA HB1  1 1 
       20 66266 1 1  16 ALA HB2  H   7.570  -7.569 -13.986 1.00 . A A . 215 ALA HB2  1 1 
       20 66267 1 1  16 ALA HB3  H   6.827  -9.157 -14.180 1.00 . A A . 215 ALA HB3  1 1 
       20 66268 1 1  16 ALA N    N   6.304  -6.927 -11.713 1.00 . A A . 215 ALA N    1 1 
       20 66269 1 1  16 ALA O    O   4.326  -9.725 -12.653 1.00 . A A . 215 ALA O    1 1 
       20 66270 1 1  17 ALA C    C   3.398  -9.805  -9.611 1.00 . A A . 216 ALA C    1 1 
       20 66271 1 1  17 ALA CA   C   4.774 -10.338  -9.995 1.00 . A A . 216 ALA CA   1 1 
       20 66272 1 1  17 ALA CB   C   5.563 -10.729  -8.753 1.00 . A A . 216 ALA CB   1 1 
       20 66273 1 1  17 ALA H    H   6.247  -8.859 -10.358 1.00 . A A . 216 ALA H    1 1 
       20 66274 1 1  17 ALA HA   H   4.651 -11.218 -10.609 1.00 . A A . 216 ALA HA   1 1 
       20 66275 1 1  17 ALA HB1  H   5.020 -11.486  -8.207 1.00 . A A . 216 ALA HB1  1 1 
       20 66276 1 1  17 ALA HB2  H   5.699  -9.861  -8.126 1.00 . A A . 216 ALA HB2  1 1 
       20 66277 1 1  17 ALA HB3  H   6.527 -11.117  -9.045 1.00 . A A . 216 ALA HB3  1 1 
       20 66278 1 1  17 ALA N    N   5.498  -9.343 -10.773 1.00 . A A . 216 ALA N    1 1 
       20 66279 1 1  17 ALA O    O   2.434 -10.564  -9.495 1.00 . A A . 216 ALA O    1 1 
       20 66280 1 1  18 ALA C    C   1.148  -7.789 -10.334 1.00 . A A . 217 ALA C    1 1 
       20 66281 1 1  18 ALA CA   C   2.051  -7.828  -9.107 1.00 . A A . 217 ALA CA   1 1 
       20 66282 1 1  18 ALA CB   C   2.294  -6.419  -8.588 1.00 . A A . 217 ALA CB   1 1 
       20 66283 1 1  18 ALA H    H   4.137  -7.948  -9.471 1.00 . A A . 217 ALA H    1 1 
       20 66284 1 1  18 ALA HA   H   1.561  -8.393  -8.330 1.00 . A A . 217 ALA HA   1 1 
       20 66285 1 1  18 ALA HB1  H   2.729  -5.814  -9.374 1.00 . A A . 217 ALA HB1  1 1 
       20 66286 1 1  18 ALA HB2  H   2.970  -6.455  -7.747 1.00 . A A . 217 ALA HB2  1 1 
       20 66287 1 1  18 ALA HB3  H   1.356  -5.984  -8.278 1.00 . A A . 217 ALA HB3  1 1 
       20 66288 1 1  18 ALA N    N   3.316  -8.490  -9.413 1.00 . A A . 217 ALA N    1 1 
       20 66289 1 1  18 ALA O    O  -0.075  -7.820 -10.216 1.00 . A A . 217 ALA O    1 1 
       20 66290 1 1  19 MET C    C   0.199  -9.021 -12.886 1.00 . A A . 218 MET C    1 1 
       20 66291 1 1  19 MET CA   C   1.049  -7.756 -12.784 1.00 . A A . 218 MET CA   1 1 
       20 66292 1 1  19 MET CB   C   2.043  -7.720 -13.951 1.00 . A A . 218 MET CB   1 1 
       20 66293 1 1  19 MET CE   C   3.548  -3.991 -14.959 1.00 . A A . 218 MET CE   1 1 
       20 66294 1 1  19 MET CG   C   2.923  -6.478 -13.989 1.00 . A A . 218 MET CG   1 1 
       20 66295 1 1  19 MET H    H   2.745  -7.625 -11.522 1.00 . A A . 218 MET H    1 1 
       20 66296 1 1  19 MET HA   H   0.405  -6.890 -12.837 1.00 . A A . 218 MET HA   1 1 
       20 66297 1 1  19 MET HB2  H   2.687  -8.585 -13.882 1.00 . A A . 218 MET HB2  1 1 
       20 66298 1 1  19 MET HB3  H   1.492  -7.770 -14.879 1.00 . A A . 218 MET HB3  1 1 
       20 66299 1 1  19 MET HE1  H   3.279  -3.142 -15.566 1.00 . A A . 218 MET HE1  1 1 
       20 66300 1 1  19 MET HE2  H   4.354  -4.538 -15.434 1.00 . A A . 218 MET HE2  1 1 
       20 66301 1 1  19 MET HE3  H   3.872  -3.651 -13.987 1.00 . A A . 218 MET HE3  1 1 
       20 66302 1 1  19 MET HG2  H   3.175  -6.207 -12.975 1.00 . A A . 218 MET HG2  1 1 
       20 66303 1 1  19 MET HG3  H   3.830  -6.705 -14.528 1.00 . A A . 218 MET HG3  1 1 
       20 66304 1 1  19 MET N    N   1.768  -7.721 -11.511 1.00 . A A . 218 MET N    1 1 
       20 66305 1 1  19 MET O    O  -0.862  -9.027 -13.511 1.00 . A A . 218 MET O    1 1 
       20 66306 1 1  19 MET SD   S   2.128  -5.067 -14.770 1.00 . A A . 218 MET SD   1 1 
       20 66307 1 1  20 GLU C    C  -1.129 -11.455 -11.270 1.00 . A A . 219 GLU C    1 1 
       20 66308 1 1  20 GLU CA   C   0.007 -11.380 -12.288 1.00 . A A . 219 GLU CA   1 1 
       20 66309 1 1  20 GLU CB   C   1.024 -12.489 -12.025 1.00 . A A . 219 GLU CB   1 1 
       20 66310 1 1  20 GLU CD   C   1.785 -12.733 -14.422 1.00 . A A . 219 GLU CD   1 1 
       20 66311 1 1  20 GLU CG   C   2.200 -12.475 -12.988 1.00 . A A . 219 GLU CG   1 1 
       20 66312 1 1  20 GLU H    H   1.497  -9.994 -11.723 1.00 . A A . 219 GLU H    1 1 
       20 66313 1 1  20 GLU HA   H  -0.402 -11.509 -13.279 1.00 . A A . 219 GLU HA   1 1 
       20 66314 1 1  20 GLU HB2  H   1.406 -12.381 -11.021 1.00 . A A . 219 GLU HB2  1 1 
       20 66315 1 1  20 GLU HB3  H   0.527 -13.445 -12.112 1.00 . A A . 219 GLU HB3  1 1 
       20 66316 1 1  20 GLU HG2  H   2.677 -11.507 -12.940 1.00 . A A . 219 GLU HG2  1 1 
       20 66317 1 1  20 GLU HG3  H   2.904 -13.237 -12.690 1.00 . A A . 219 GLU HG3  1 1 
       20 66318 1 1  20 GLU N    N   0.671 -10.084 -12.244 1.00 . A A . 219 GLU N    1 1 
       20 66319 1 1  20 GLU O    O  -1.851 -12.451 -11.200 1.00 . A A . 219 GLU O    1 1 
       20 66320 1 1  20 GLU OE1  O   1.280 -11.801 -15.082 1.00 . A A . 219 GLU OE1  1 1 
       20 66321 1 1  20 GLU OE2  O   1.970 -13.872 -14.898 1.00 . A A . 219 GLU OE2  1 1 
       20 66322 1 1  21 ARG C    C  -3.586  -9.732 -10.073 1.00 . A A . 220 ARG C    1 1 
       20 66323 1 1  21 ARG CA   C  -2.337 -10.349  -9.481 1.00 . A A . 220 ARG CA   1 1 
       20 66324 1 1  21 ARG CB   C  -1.868  -9.581  -8.244 1.00 . A A . 220 ARG CB   1 1 
       20 66325 1 1  21 ARG CD   C  -0.913 -11.634  -7.166 1.00 . A A . 220 ARG CD   1 1 
       20 66326 1 1  21 ARG CG   C  -0.638 -10.202  -7.604 1.00 . A A . 220 ARG CG   1 1 
       20 66327 1 1  21 ARG CZ   C   0.457 -13.534  -6.383 1.00 . A A . 220 ARG CZ   1 1 
       20 66328 1 1  21 ARG H    H  -0.684  -9.632 -10.586 1.00 . A A . 220 ARG H    1 1 
       20 66329 1 1  21 ARG HA   H  -2.571 -11.361  -9.192 1.00 . A A . 220 ARG HA   1 1 
       20 66330 1 1  21 ARG HB2  H  -1.632  -8.567  -8.528 1.00 . A A . 220 ARG HB2  1 1 
       20 66331 1 1  21 ARG HB3  H  -2.664  -9.570  -7.514 1.00 . A A . 220 ARG HB3  1 1 
       20 66332 1 1  21 ARG HD2  H  -1.339 -11.618  -6.174 1.00 . A A . 220 ARG HD2  1 1 
       20 66333 1 1  21 ARG HD3  H  -1.621 -12.076  -7.852 1.00 . A A . 220 ARG HD3  1 1 
       20 66334 1 1  21 ARG HE   H   1.019 -12.204  -7.767 1.00 . A A . 220 ARG HE   1 1 
       20 66335 1 1  21 ARG HG2  H   0.170 -10.202  -8.320 1.00 . A A . 220 ARG HG2  1 1 
       20 66336 1 1  21 ARG HG3  H  -0.358  -9.617  -6.740 1.00 . A A . 220 ARG HG3  1 1 
       20 66337 1 1  21 ARG HH11 H  -1.317 -13.325  -5.402 1.00 . A A . 220 ARG HH11 1 1 
       20 66338 1 1  21 ARG HH12 H  -0.356 -14.693  -4.929 1.00 . A A . 220 ARG HH12 1 1 
       20 66339 1 1  21 ARG HH21 H   2.264 -14.006  -7.179 1.00 . A A . 220 ARG HH21 1 1 
       20 66340 1 1  21 ARG HH22 H   1.686 -15.084  -5.942 1.00 . A A . 220 ARG HH22 1 1 
       20 66341 1 1  21 ARG N    N  -1.284 -10.402 -10.482 1.00 . A A . 220 ARG N    1 1 
       20 66342 1 1  21 ARG NE   N   0.297 -12.454  -7.147 1.00 . A A . 220 ARG NE   1 1 
       20 66343 1 1  21 ARG NH1  N  -0.478 -13.880  -5.502 1.00 . A A . 220 ARG NH1  1 1 
       20 66344 1 1  21 ARG NH2  N   1.556 -14.269  -6.508 1.00 . A A . 220 ARG NH2  1 1 
       20 66345 1 1  21 ARG O    O  -3.717  -8.510 -10.163 1.00 . A A . 220 ARG O    1 1 
       20 66346 1 1  22 ASN C    C  -6.644  -9.561 -10.071 1.00 . A A . 221 ASN C    1 1 
       20 66347 1 1  22 ASN CA   C  -5.737 -10.190 -11.116 1.00 . A A . 221 ASN CA   1 1 
       20 66348 1 1  22 ASN CB   C  -6.433 -11.386 -11.773 1.00 . A A . 221 ASN CB   1 1 
       20 66349 1 1  22 ASN CG   C  -5.822 -11.748 -13.111 1.00 . A A . 221 ASN CG   1 1 
       20 66350 1 1  22 ASN H    H  -4.286 -11.558 -10.432 1.00 . A A . 221 ASN H    1 1 
       20 66351 1 1  22 ASN HA   H  -5.517  -9.453 -11.873 1.00 . A A . 221 ASN HA   1 1 
       20 66352 1 1  22 ASN HB2  H  -6.355 -12.242 -11.121 1.00 . A A . 221 ASN HB2  1 1 
       20 66353 1 1  22 ASN HB3  H  -7.476 -11.148 -11.926 1.00 . A A . 221 ASN HB3  1 1 
       20 66354 1 1  22 ASN HD21 H  -4.572 -13.024 -12.244 1.00 . A A . 221 ASN HD21 1 1 
       20 66355 1 1  22 ASN HD22 H  -4.440 -12.890 -13.963 1.00 . A A . 221 ASN HD22 1 1 
       20 66356 1 1  22 ASN N    N  -4.480 -10.602 -10.517 1.00 . A A . 221 ASN N    1 1 
       20 66357 1 1  22 ASN ND2  N  -4.848 -12.642 -13.103 1.00 . A A . 221 ASN ND2  1 1 
       20 66358 1 1  22 ASN O    O  -6.461  -9.785  -8.872 1.00 . A A . 221 ASN O    1 1 
       20 66359 1 1  22 ASN OD1  O  -6.231 -11.234 -14.150 1.00 . A A . 221 ASN OD1  1 1 
       20 66360 1 1  23 PRO C    C  -9.262  -8.981  -8.637 1.00 . A A . 222 PRO C    1 1 
       20 66361 1 1  23 PRO CA   C  -8.552  -8.052  -9.619 1.00 . A A . 222 PRO CA   1 1 
       20 66362 1 1  23 PRO CB   C  -9.560  -7.405 -10.571 1.00 . A A . 222 PRO CB   1 1 
       20 66363 1 1  23 PRO CD   C  -7.903  -8.449 -11.929 1.00 . A A . 222 PRO CD   1 1 
       20 66364 1 1  23 PRO CG   C  -8.822  -7.262 -11.852 1.00 . A A . 222 PRO CG   1 1 
       20 66365 1 1  23 PRO HA   H  -8.042  -7.280  -9.062 1.00 . A A . 222 PRO HA   1 1 
       20 66366 1 1  23 PRO HB2  H -10.422  -8.046 -10.677 1.00 . A A . 222 PRO HB2  1 1 
       20 66367 1 1  23 PRO HB3  H  -9.863  -6.445 -10.181 1.00 . A A . 222 PRO HB3  1 1 
       20 66368 1 1  23 PRO HD2  H  -8.397  -9.279 -12.411 1.00 . A A . 222 PRO HD2  1 1 
       20 66369 1 1  23 PRO HD3  H  -6.994  -8.189 -12.452 1.00 . A A . 222 PRO HD3  1 1 
       20 66370 1 1  23 PRO HG2  H  -9.516  -7.270 -12.681 1.00 . A A . 222 PRO HG2  1 1 
       20 66371 1 1  23 PRO HG3  H  -8.251  -6.345 -11.848 1.00 . A A . 222 PRO HG3  1 1 
       20 66372 1 1  23 PRO N    N  -7.626  -8.754 -10.513 1.00 . A A . 222 PRO N    1 1 
       20 66373 1 1  23 PRO O    O -10.295  -9.572  -8.952 1.00 . A A . 222 PRO O    1 1 
       20 66374 1 1  24 THR C    C  -9.368  -8.967  -5.146 1.00 . A A . 223 THR C    1 1 
       20 66375 1 1  24 THR CA   C  -9.269  -9.868  -6.372 1.00 . A A . 223 THR CA   1 1 
       20 66376 1 1  24 THR CB   C  -8.448 -11.132  -6.049 1.00 . A A . 223 THR CB   1 1 
       20 66377 1 1  24 THR CG2  C  -8.788 -12.257  -7.012 1.00 . A A . 223 THR CG2  1 1 
       20 66378 1 1  24 THR H    H  -7.777  -8.733  -7.331 1.00 . A A . 223 THR H    1 1 
       20 66379 1 1  24 THR HA   H -10.263 -10.168  -6.675 1.00 . A A . 223 THR HA   1 1 
       20 66380 1 1  24 THR HB   H  -8.683 -11.452  -5.044 1.00 . A A . 223 THR HB   1 1 
       20 66381 1 1  24 THR HG1  H  -6.855 -10.463  -7.007 1.00 . A A . 223 THR HG1  1 1 
       20 66382 1 1  24 THR HG21 H  -9.837 -12.500  -6.927 1.00 . A A . 223 THR HG21 1 1 
       20 66383 1 1  24 THR HG22 H  -8.195 -13.128  -6.775 1.00 . A A . 223 THR HG22 1 1 
       20 66384 1 1  24 THR HG23 H  -8.573 -11.941  -8.024 1.00 . A A . 223 THR HG23 1 1 
       20 66385 1 1  24 THR N    N  -8.669  -9.128  -7.464 1.00 . A A . 223 THR N    1 1 
       20 66386 1 1  24 THR O    O  -8.651  -7.968  -5.056 1.00 . A A . 223 THR O    1 1 
       20 66387 1 1  24 THR OG1  O  -7.047 -10.837  -6.136 1.00 . A A . 223 THR OG1  1 1 
       20 66388 1 1  25 GLN C    C  -9.257  -8.563  -2.111 1.00 . A A . 224 GLN C    1 1 
       20 66389 1 1  25 GLN CA   C -10.454  -8.451  -3.043 1.00 . A A . 224 GLN CA   1 1 
       20 66390 1 1  25 GLN CB   C -11.732  -8.835  -2.292 1.00 . A A . 224 GLN CB   1 1 
       20 66391 1 1  25 GLN CD   C -13.224  -8.346  -0.294 1.00 . A A . 224 GLN CD   1 1 
       20 66392 1 1  25 GLN CG   C -12.073  -7.876  -1.160 1.00 . A A . 224 GLN CG   1 1 
       20 66393 1 1  25 GLN H    H -10.779 -10.121  -4.312 1.00 . A A . 224 GLN H    1 1 
       20 66394 1 1  25 GLN HA   H -10.536  -7.427  -3.379 1.00 . A A . 224 GLN HA   1 1 
       20 66395 1 1  25 GLN HB2  H -12.558  -8.845  -2.989 1.00 . A A . 224 GLN HB2  1 1 
       20 66396 1 1  25 GLN HB3  H -11.609  -9.824  -1.875 1.00 . A A . 224 GLN HB3  1 1 
       20 66397 1 1  25 GLN HE21 H -11.974  -9.260   0.956 1.00 . A A . 224 GLN HE21 1 1 
       20 66398 1 1  25 GLN HE22 H -13.658  -9.391   1.343 1.00 . A A . 224 GLN HE22 1 1 
       20 66399 1 1  25 GLN HG2  H -11.205  -7.755  -0.537 1.00 . A A . 224 GLN HG2  1 1 
       20 66400 1 1  25 GLN HG3  H -12.338  -6.923  -1.590 1.00 . A A . 224 GLN HG3  1 1 
       20 66401 1 1  25 GLN N    N -10.259  -9.292  -4.218 1.00 . A A . 224 GLN N    1 1 
       20 66402 1 1  25 GLN NE2  N -12.920  -9.069   0.773 1.00 . A A . 224 GLN NE2  1 1 
       20 66403 1 1  25 GLN O    O  -8.748  -9.659  -1.876 1.00 . A A . 224 GLN O    1 1 
       20 66404 1 1  25 GLN OE1  O -14.380  -8.036  -0.573 1.00 . A A . 224 GLN OE1  1 1 
       20 66405 1 1  26 PHE C    C  -7.999  -8.181   0.592 1.00 . A A . 225 PHE C    1 1 
       20 66406 1 1  26 PHE CA   C  -7.687  -7.388  -0.671 1.00 . A A . 225 PHE CA   1 1 
       20 66407 1 1  26 PHE CB   C  -7.342  -5.941  -0.297 1.00 . A A . 225 PHE CB   1 1 
       20 66408 1 1  26 PHE CD1  C  -4.914  -6.129   0.336 1.00 . A A . 225 PHE CD1  1 1 
       20 66409 1 1  26 PHE CD2  C  -6.468  -5.409   1.996 1.00 . A A . 225 PHE CD2  1 1 
       20 66410 1 1  26 PHE CE1  C  -3.884  -6.023   1.251 1.00 . A A . 225 PHE CE1  1 1 
       20 66411 1 1  26 PHE CE2  C  -5.441  -5.301   2.913 1.00 . A A . 225 PHE CE2  1 1 
       20 66412 1 1  26 PHE CG   C  -6.219  -5.824   0.697 1.00 . A A . 225 PHE CG   1 1 
       20 66413 1 1  26 PHE CZ   C  -4.150  -5.610   2.541 1.00 . A A . 225 PHE CZ   1 1 
       20 66414 1 1  26 PHE H    H  -9.218  -6.582  -1.880 1.00 . A A . 225 PHE H    1 1 
       20 66415 1 1  26 PHE HA   H  -6.834  -7.835  -1.160 1.00 . A A . 225 PHE HA   1 1 
       20 66416 1 1  26 PHE HB2  H  -7.051  -5.406  -1.189 1.00 . A A . 225 PHE HB2  1 1 
       20 66417 1 1  26 PHE HB3  H  -8.217  -5.471   0.132 1.00 . A A . 225 PHE HB3  1 1 
       20 66418 1 1  26 PHE HD1  H  -4.706  -6.456  -0.674 1.00 . A A . 225 PHE HD1  1 1 
       20 66419 1 1  26 PHE HD2  H  -7.478  -5.164   2.289 1.00 . A A . 225 PHE HD2  1 1 
       20 66420 1 1  26 PHE HE1  H  -2.871  -6.264   0.959 1.00 . A A . 225 PHE HE1  1 1 
       20 66421 1 1  26 PHE HE2  H  -5.649  -4.977   3.922 1.00 . A A . 225 PHE HE2  1 1 
       20 66422 1 1  26 PHE HZ   H  -3.347  -5.528   3.259 1.00 . A A . 225 PHE HZ   1 1 
       20 66423 1 1  26 PHE N    N  -8.803  -7.424  -1.605 1.00 . A A . 225 PHE N    1 1 
       20 66424 1 1  26 PHE O    O  -8.790  -7.750   1.429 1.00 . A A . 225 PHE O    1 1 
       20 66425 1 1  27 GLN C    C  -6.123 -10.005   2.665 1.00 . A A . 226 GLN C    1 1 
       20 66426 1 1  27 GLN CA   C  -7.459 -10.098   1.950 1.00 . A A . 226 GLN CA   1 1 
       20 66427 1 1  27 GLN CB   C  -7.858 -11.567   1.741 1.00 . A A . 226 GLN CB   1 1 
       20 66428 1 1  27 GLN CD   C  -6.980 -12.105  -0.591 1.00 . A A . 226 GLN CD   1 1 
       20 66429 1 1  27 GLN CG   C  -6.897 -12.402   0.896 1.00 . A A . 226 GLN CG   1 1 
       20 66430 1 1  27 GLN H    H  -6.924  -9.729  -0.060 1.00 . A A . 226 GLN H    1 1 
       20 66431 1 1  27 GLN HA   H  -8.206  -9.623   2.572 1.00 . A A . 226 GLN HA   1 1 
       20 66432 1 1  27 GLN HB2  H  -7.935 -12.037   2.709 1.00 . A A . 226 GLN HB2  1 1 
       20 66433 1 1  27 GLN HB3  H  -8.827 -11.590   1.273 1.00 . A A . 226 GLN HB3  1 1 
       20 66434 1 1  27 GLN HE21 H  -5.447 -10.844  -0.459 1.00 . A A . 226 GLN HE21 1 1 
       20 66435 1 1  27 GLN HE22 H  -6.146 -11.024  -2.033 1.00 . A A . 226 GLN HE22 1 1 
       20 66436 1 1  27 GLN HG2  H  -5.889 -12.205   1.227 1.00 . A A . 226 GLN HG2  1 1 
       20 66437 1 1  27 GLN HG3  H  -7.124 -13.447   1.051 1.00 . A A . 226 GLN HG3  1 1 
       20 66438 1 1  27 GLN N    N  -7.401  -9.352   0.709 1.00 . A A . 226 GLN N    1 1 
       20 66439 1 1  27 GLN NE2  N  -6.102 -11.238  -1.076 1.00 . A A . 226 GLN NE2  1 1 
       20 66440 1 1  27 GLN O    O  -5.058 -10.122   2.051 1.00 . A A . 226 GLN O    1 1 
       20 66441 1 1  27 GLN OE1  O  -7.799 -12.686  -1.306 1.00 . A A . 226 GLN OE1  1 1 
       20 66442 1 1  28 LEU C    C  -4.969 -10.633   5.897 1.00 . A A . 227 LEU C    1 1 
       20 66443 1 1  28 LEU CA   C  -4.991  -9.611   4.764 1.00 . A A . 227 LEU CA   1 1 
       20 66444 1 1  28 LEU CB   C  -4.892  -8.170   5.304 1.00 . A A . 227 LEU CB   1 1 
       20 66445 1 1  28 LEU CD1  C  -5.485  -6.571   7.127 1.00 . A A . 227 LEU CD1  1 1 
       20 66446 1 1  28 LEU CD2  C  -7.232  -7.250   5.495 1.00 . A A . 227 LEU CD2  1 1 
       20 66447 1 1  28 LEU CG   C  -5.998  -7.709   6.260 1.00 . A A . 227 LEU CG   1 1 
       20 66448 1 1  28 LEU H    H  -7.064  -9.795   4.399 1.00 . A A . 227 LEU H    1 1 
       20 66449 1 1  28 LEU HA   H  -4.143  -9.800   4.120 1.00 . A A . 227 LEU HA   1 1 
       20 66450 1 1  28 LEU HB2  H  -3.948  -8.075   5.819 1.00 . A A . 227 LEU HB2  1 1 
       20 66451 1 1  28 LEU HB3  H  -4.882  -7.499   4.457 1.00 . A A . 227 LEU HB3  1 1 
       20 66452 1 1  28 LEU HD11 H  -4.640  -6.913   7.707 1.00 . A A . 227 LEU HD11 1 1 
       20 66453 1 1  28 LEU HD12 H  -6.270  -6.244   7.792 1.00 . A A . 227 LEU HD12 1 1 
       20 66454 1 1  28 LEU HD13 H  -5.181  -5.749   6.497 1.00 . A A . 227 LEU HD13 1 1 
       20 66455 1 1  28 LEU HD21 H  -6.971  -6.417   4.859 1.00 . A A . 227 LEU HD21 1 1 
       20 66456 1 1  28 LEU HD22 H  -7.993  -6.939   6.196 1.00 . A A . 227 LEU HD22 1 1 
       20 66457 1 1  28 LEU HD23 H  -7.607  -8.061   4.892 1.00 . A A . 227 LEU HD23 1 1 
       20 66458 1 1  28 LEU HG   H  -6.280  -8.529   6.906 1.00 . A A . 227 LEU HG   1 1 
       20 66459 1 1  28 LEU N    N  -6.186  -9.795   3.961 1.00 . A A . 227 LEU N    1 1 
       20 66460 1 1  28 LEU O    O  -5.999 -11.221   6.211 1.00 . A A . 227 LEU O    1 1 
       20 66461 1 1  29 PRO C    C  -4.547 -11.766   8.710 1.00 . A A . 228 PRO C    1 1 
       20 66462 1 1  29 PRO CA   C  -3.618 -11.920   7.514 1.00 . A A . 228 PRO CA   1 1 
       20 66463 1 1  29 PRO CB   C  -2.158 -11.759   7.956 1.00 . A A . 228 PRO CB   1 1 
       20 66464 1 1  29 PRO CD   C  -2.559 -10.094   6.313 1.00 . A A . 228 PRO CD   1 1 
       20 66465 1 1  29 PRO CG   C  -1.504 -11.010   6.848 1.00 . A A . 228 PRO CG   1 1 
       20 66466 1 1  29 PRO HA   H  -3.755 -12.899   7.078 1.00 . A A . 228 PRO HA   1 1 
       20 66467 1 1  29 PRO HB2  H  -2.121 -11.202   8.882 1.00 . A A . 228 PRO HB2  1 1 
       20 66468 1 1  29 PRO HB3  H  -1.710 -12.731   8.093 1.00 . A A . 228 PRO HB3  1 1 
       20 66469 1 1  29 PRO HD2  H  -2.581  -9.174   6.877 1.00 . A A . 228 PRO HD2  1 1 
       20 66470 1 1  29 PRO HD3  H  -2.396  -9.891   5.269 1.00 . A A . 228 PRO HD3  1 1 
       20 66471 1 1  29 PRO HG2  H  -0.669 -10.441   7.229 1.00 . A A . 228 PRO HG2  1 1 
       20 66472 1 1  29 PRO HG3  H  -1.177 -11.693   6.079 1.00 . A A . 228 PRO HG3  1 1 
       20 66473 1 1  29 PRO N    N  -3.798 -10.861   6.515 1.00 . A A . 228 PRO N    1 1 
       20 66474 1 1  29 PRO O    O  -4.884 -10.650   9.113 1.00 . A A . 228 PRO O    1 1 
       20 66475 1 1  30 ASN C    C  -5.032 -12.350  11.667 1.00 . A A . 229 ASN C    1 1 
       20 66476 1 1  30 ASN CA   C  -5.802 -12.886  10.469 1.00 . A A . 229 ASN CA   1 1 
       20 66477 1 1  30 ASN CB   C  -6.319 -14.285  10.784 1.00 . A A . 229 ASN CB   1 1 
       20 66478 1 1  30 ASN CG   C  -6.979 -14.953   9.595 1.00 . A A . 229 ASN CG   1 1 
       20 66479 1 1  30 ASN H    H  -4.659 -13.755   8.906 1.00 . A A . 229 ASN H    1 1 
       20 66480 1 1  30 ASN HA   H  -6.639 -12.232  10.269 1.00 . A A . 229 ASN HA   1 1 
       20 66481 1 1  30 ASN HB2  H  -5.496 -14.899  11.109 1.00 . A A . 229 ASN HB2  1 1 
       20 66482 1 1  30 ASN HB3  H  -7.046 -14.208  11.578 1.00 . A A . 229 ASN HB3  1 1 
       20 66483 1 1  30 ASN HD21 H  -8.769 -14.374  10.219 1.00 . A A . 229 ASN HD21 1 1 
       20 66484 1 1  30 ASN HD22 H  -8.743 -15.275   8.750 1.00 . A A . 229 ASN HD22 1 1 
       20 66485 1 1  30 ASN N    N  -4.944 -12.894   9.289 1.00 . A A . 229 ASN N    1 1 
       20 66486 1 1  30 ASN ND2  N  -8.296 -14.859   9.514 1.00 . A A . 229 ASN ND2  1 1 
       20 66487 1 1  30 ASN O    O  -5.615 -11.997  12.688 1.00 . A A . 229 ASN O    1 1 
       20 66488 1 1  30 ASN OD1  O  -6.312 -15.573   8.766 1.00 . A A . 229 ASN OD1  1 1 
       20 66489 1 1  31 GLU C    C  -3.282 -10.200  12.646 1.00 . A A . 230 GLU C    1 1 
       20 66490 1 1  31 GLU CA   C  -2.832 -11.647  12.480 1.00 . A A . 230 GLU CA   1 1 
       20 66491 1 1  31 GLU CB   C  -1.388 -11.682  11.958 1.00 . A A . 230 GLU CB   1 1 
       20 66492 1 1  31 GLU CD   C   0.180 -11.922  13.930 1.00 . A A . 230 GLU CD   1 1 
       20 66493 1 1  31 GLU CG   C  -0.371 -11.000  12.862 1.00 . A A . 230 GLU CG   1 1 
       20 66494 1 1  31 GLU H    H  -3.307 -12.761  10.750 1.00 . A A . 230 GLU H    1 1 
       20 66495 1 1  31 GLU HA   H  -2.892 -12.160  13.428 1.00 . A A . 230 GLU HA   1 1 
       20 66496 1 1  31 GLU HB2  H  -1.089 -12.712  11.837 1.00 . A A . 230 GLU HB2  1 1 
       20 66497 1 1  31 GLU HB3  H  -1.358 -11.196  10.992 1.00 . A A . 230 GLU HB3  1 1 
       20 66498 1 1  31 GLU HG2  H   0.450 -10.647  12.256 1.00 . A A . 230 GLU HG2  1 1 
       20 66499 1 1  31 GLU HG3  H  -0.847 -10.157  13.344 1.00 . A A . 230 GLU HG3  1 1 
       20 66500 1 1  31 GLU N    N  -3.709 -12.317  11.524 1.00 . A A . 230 GLU N    1 1 
       20 66501 1 1  31 GLU O    O  -3.180  -9.612  13.722 1.00 . A A . 230 GLU O    1 1 
       20 66502 1 1  31 GLU OE1  O  -0.559 -12.258  14.875 1.00 . A A . 230 GLU OE1  1 1 
       20 66503 1 1  31 GLU OE2  O   1.362 -12.325  13.815 1.00 . A A . 230 GLU OE2  1 1 
       20 66504 1 1  32 LEU C    C  -5.731  -8.115  11.643 1.00 . A A . 231 LEU C    1 1 
       20 66505 1 1  32 LEU CA   C  -4.213  -8.262  11.507 1.00 . A A . 231 LEU CA   1 1 
       20 66506 1 1  32 LEU CB   C  -3.718  -7.637  10.198 1.00 . A A . 231 LEU CB   1 1 
       20 66507 1 1  32 LEU CD1  C  -1.808  -7.122   8.659 1.00 . A A . 231 LEU CD1  1 1 
       20 66508 1 1  32 LEU CD2  C  -1.576  -6.686  11.103 1.00 . A A . 231 LEU CD2  1 1 
       20 66509 1 1  32 LEU CG   C  -2.194  -7.591  10.048 1.00 . A A . 231 LEU CG   1 1 
       20 66510 1 1  32 LEU H    H  -3.936 -10.210  10.764 1.00 . A A . 231 LEU H    1 1 
       20 66511 1 1  32 LEU HA   H  -3.742  -7.752  12.334 1.00 . A A . 231 LEU HA   1 1 
       20 66512 1 1  32 LEU HB2  H  -4.123  -8.211   9.377 1.00 . A A . 231 LEU HB2  1 1 
       20 66513 1 1  32 LEU HB3  H  -4.096  -6.631  10.130 1.00 . A A . 231 LEU HB3  1 1 
       20 66514 1 1  32 LEU HD11 H  -2.211  -7.804   7.927 1.00 . A A . 231 LEU HD11 1 1 
       20 66515 1 1  32 LEU HD12 H  -0.733  -7.099   8.575 1.00 . A A . 231 LEU HD12 1 1 
       20 66516 1 1  32 LEU HD13 H  -2.206  -6.132   8.487 1.00 . A A . 231 LEU HD13 1 1 
       20 66517 1 1  32 LEU HD21 H  -0.502  -6.682  10.990 1.00 . A A . 231 LEU HD21 1 1 
       20 66518 1 1  32 LEU HD22 H  -1.832  -7.052  12.086 1.00 . A A . 231 LEU HD22 1 1 
       20 66519 1 1  32 LEU HD23 H  -1.954  -5.679  10.983 1.00 . A A . 231 LEU HD23 1 1 
       20 66520 1 1  32 LEU HG   H  -1.796  -8.586  10.185 1.00 . A A . 231 LEU HG   1 1 
       20 66521 1 1  32 LEU N    N  -3.808  -9.652  11.559 1.00 . A A . 231 LEU N    1 1 
       20 66522 1 1  32 LEU O    O  -6.203  -7.274  12.403 1.00 . A A . 231 LEU O    1 1 
       20 66523 1 1  33 THR C    C  -8.655 -10.126  11.316 1.00 . A A . 232 THR C    1 1 
       20 66524 1 1  33 THR CA   C  -7.959  -8.814  10.970 1.00 . A A . 232 THR CA   1 1 
       20 66525 1 1  33 THR CB   C  -8.524  -8.286   9.641 1.00 . A A . 232 THR CB   1 1 
       20 66526 1 1  33 THR CG2  C  -8.143  -6.840   9.442 1.00 . A A . 232 THR CG2  1 1 
       20 66527 1 1  33 THR H    H  -6.089  -9.625  10.365 1.00 . A A . 232 THR H    1 1 
       20 66528 1 1  33 THR HA   H  -8.199  -8.090  11.735 1.00 . A A . 232 THR HA   1 1 
       20 66529 1 1  33 THR HB   H  -9.602  -8.358   9.670 1.00 . A A . 232 THR HB   1 1 
       20 66530 1 1  33 THR HG1  H  -7.455  -8.533   7.997 1.00 . A A . 232 THR HG1  1 1 
       20 66531 1 1  33 THR HG21 H  -8.544  -6.253  10.253 1.00 . A A . 232 THR HG21 1 1 
       20 66532 1 1  33 THR HG22 H  -8.544  -6.487   8.504 1.00 . A A . 232 THR HG22 1 1 
       20 66533 1 1  33 THR HG23 H  -7.067  -6.755   9.432 1.00 . A A . 232 THR HG23 1 1 
       20 66534 1 1  33 THR N    N  -6.502  -8.935  10.928 1.00 . A A . 232 THR N    1 1 
       20 66535 1 1  33 THR O    O  -8.619 -10.575  12.461 1.00 . A A . 232 THR O    1 1 
       20 66536 1 1  33 THR OG1  O  -8.034  -9.073   8.546 1.00 . A A . 232 THR OG1  1 1 
       20 66537 1 1  34 CYS C    C -10.519 -12.541   9.182 1.00 . A A . 233 CYS C    1 1 
       20 66538 1 1  34 CYS CA   C -10.102 -11.919  10.518 1.00 . A A . 233 CYS CA   1 1 
       20 66539 1 1  34 CYS CB   C -11.348 -11.553  11.336 1.00 . A A . 233 CYS CB   1 1 
       20 66540 1 1  34 CYS H    H  -9.139 -10.402   9.400 1.00 . A A . 233 CYS H    1 1 
       20 66541 1 1  34 CYS HA   H  -9.522 -12.641  11.070 1.00 . A A . 233 CYS HA   1 1 
       20 66542 1 1  34 CYS HB2  H -11.039 -11.100  12.266 1.00 . A A . 233 CYS HB2  1 1 
       20 66543 1 1  34 CYS HB3  H -11.943 -10.844  10.777 1.00 . A A . 233 CYS HB3  1 1 
       20 66544 1 1  34 CYS HG   H -12.321 -13.831  10.743 1.00 . A A . 233 CYS HG   1 1 
       20 66545 1 1  34 CYS N    N  -9.270 -10.742  10.310 1.00 . A A . 233 CYS N    1 1 
       20 66546 1 1  34 CYS O    O -11.038 -13.657   9.155 1.00 . A A . 233 CYS O    1 1 
       20 66547 1 1  34 CYS SG   S -12.409 -12.960  11.742 1.00 . A A . 233 CYS SG   1 1 
       20 66548 1 1  35 THR C    C  -9.750 -13.564   6.441 1.00 . A A . 234 THR C    1 1 
       20 66549 1 1  35 THR CA   C -10.623 -12.351   6.760 1.00 . A A . 234 THR CA   1 1 
       20 66550 1 1  35 THR CB   C -10.488 -11.275   5.650 1.00 . A A . 234 THR CB   1 1 
       20 66551 1 1  35 THR CG2  C  -9.125 -10.610   5.691 1.00 . A A . 234 THR CG2  1 1 
       20 66552 1 1  35 THR H    H  -9.891 -10.937   8.153 1.00 . A A . 234 THR H    1 1 
       20 66553 1 1  35 THR HA   H -11.653 -12.669   6.789 1.00 . A A . 234 THR HA   1 1 
       20 66554 1 1  35 THR HB   H -11.239 -10.515   5.817 1.00 . A A . 234 THR HB   1 1 
       20 66555 1 1  35 THR HG1  H -10.158 -12.633   4.246 1.00 . A A . 234 THR HG1  1 1 
       20 66556 1 1  35 THR HG21 H  -9.076  -9.838   4.938 1.00 . A A . 234 THR HG21 1 1 
       20 66557 1 1  35 THR HG22 H  -8.359 -11.349   5.504 1.00 . A A . 234 THR HG22 1 1 
       20 66558 1 1  35 THR HG23 H  -8.970 -10.174   6.666 1.00 . A A . 234 THR HG23 1 1 
       20 66559 1 1  35 THR N    N -10.292 -11.825   8.080 1.00 . A A . 234 THR N    1 1 
       20 66560 1 1  35 THR O    O  -8.524 -13.493   6.470 1.00 . A A . 234 THR O    1 1 
       20 66561 1 1  35 THR OG1  O -10.713 -11.851   4.356 1.00 . A A . 234 THR OG1  1 1 
       20 66562 1 1  36 THR C    C  -9.382 -16.189   4.488 1.00 . A A . 235 THR C    1 1 
       20 66563 1 1  36 THR CA   C  -9.699 -15.939   5.960 1.00 . A A . 235 THR CA   1 1 
       20 66564 1 1  36 THR CB   C -10.535 -17.111   6.504 1.00 . A A . 235 THR CB   1 1 
       20 66565 1 1  36 THR CG2  C -10.515 -17.137   8.026 1.00 . A A . 235 THR CG2  1 1 
       20 66566 1 1  36 THR H    H -11.373 -14.666   6.087 1.00 . A A . 235 THR H    1 1 
       20 66567 1 1  36 THR HA   H  -8.774 -15.900   6.516 1.00 . A A . 235 THR HA   1 1 
       20 66568 1 1  36 THR HB   H -10.111 -18.035   6.137 1.00 . A A . 235 THR HB   1 1 
       20 66569 1 1  36 THR HG1  H -12.023 -17.617   5.303 1.00 . A A . 235 THR HG1  1 1 
       20 66570 1 1  36 THR HG21 H  -9.494 -17.197   8.371 1.00 . A A . 235 THR HG21 1 1 
       20 66571 1 1  36 THR HG22 H -11.067 -17.995   8.378 1.00 . A A . 235 THR HG22 1 1 
       20 66572 1 1  36 THR HG23 H -10.972 -16.235   8.408 1.00 . A A . 235 THR HG23 1 1 
       20 66573 1 1  36 THR N    N -10.397 -14.683   6.161 1.00 . A A . 235 THR N    1 1 
       20 66574 1 1  36 THR O    O -10.010 -15.615   3.595 1.00 . A A . 235 THR O    1 1 
       20 66575 1 1  36 THR OG1  O -11.888 -16.998   6.037 1.00 . A A . 235 THR OG1  1 1 
       20 66576 1 1  37 ALA C    C  -8.452 -18.948   2.765 1.00 . A A . 236 ALA C    1 1 
       20 66577 1 1  37 ALA CA   C  -8.046 -17.487   2.917 1.00 . A A . 236 ALA CA   1 1 
       20 66578 1 1  37 ALA CB   C  -6.550 -17.298   2.678 1.00 . A A . 236 ALA CB   1 1 
       20 66579 1 1  37 ALA H    H  -7.886 -17.399   5.017 1.00 . A A . 236 ALA H    1 1 
       20 66580 1 1  37 ALA HA   H  -8.592 -16.886   2.203 1.00 . A A . 236 ALA HA   1 1 
       20 66581 1 1  37 ALA HB1  H  -5.995 -17.943   3.345 1.00 . A A . 236 ALA HB1  1 1 
       20 66582 1 1  37 ALA HB2  H  -6.283 -16.270   2.869 1.00 . A A . 236 ALA HB2  1 1 
       20 66583 1 1  37 ALA HB3  H  -6.312 -17.545   1.655 1.00 . A A . 236 ALA HB3  1 1 
       20 66584 1 1  37 ALA N    N  -8.396 -17.042   4.255 1.00 . A A . 236 ALA N    1 1 
       20 66585 1 1  37 ALA O    O  -9.404 -19.391   3.409 1.00 . A A . 236 ALA O    1 1 
       20 66586 1 1  38 LEU C    C  -7.308 -21.883   2.904 1.00 . A A . 237 LEU C    1 1 
       20 66587 1 1  38 LEU CA   C  -8.011 -21.123   1.781 1.00 . A A . 237 LEU CA   1 1 
       20 66588 1 1  38 LEU CB   C  -7.543 -21.651   0.416 1.00 . A A . 237 LEU CB   1 1 
       20 66589 1 1  38 LEU CD1  C  -8.059 -19.724  -1.132 1.00 . A A . 237 LEU CD1  1 1 
       20 66590 1 1  38 LEU CD2  C  -8.070 -22.068  -2.002 1.00 . A A . 237 LEU CD2  1 1 
       20 66591 1 1  38 LEU CG   C  -8.353 -21.179  -0.800 1.00 . A A . 237 LEU CG   1 1 
       20 66592 1 1  38 LEU H    H  -7.054 -19.281   1.376 1.00 . A A . 237 LEU H    1 1 
       20 66593 1 1  38 LEU HA   H  -9.076 -21.278   1.872 1.00 . A A . 237 LEU HA   1 1 
       20 66594 1 1  38 LEU HB2  H  -6.516 -21.350   0.272 1.00 . A A . 237 LEU HB2  1 1 
       20 66595 1 1  38 LEU HB3  H  -7.580 -22.729   0.444 1.00 . A A . 237 LEU HB3  1 1 
       20 66596 1 1  38 LEU HD11 H  -8.326 -19.101  -0.290 1.00 . A A . 237 LEU HD11 1 1 
       20 66597 1 1  38 LEU HD12 H  -8.635 -19.430  -1.996 1.00 . A A . 237 LEU HD12 1 1 
       20 66598 1 1  38 LEU HD13 H  -7.007 -19.609  -1.346 1.00 . A A . 237 LEU HD13 1 1 
       20 66599 1 1  38 LEU HD21 H  -8.682 -21.753  -2.833 1.00 . A A . 237 LEU HD21 1 1 
       20 66600 1 1  38 LEU HD22 H  -8.300 -23.093  -1.753 1.00 . A A . 237 LEU HD22 1 1 
       20 66601 1 1  38 LEU HD23 H  -7.027 -21.989  -2.271 1.00 . A A . 237 LEU HD23 1 1 
       20 66602 1 1  38 LEU HG   H  -9.404 -21.257  -0.569 1.00 . A A . 237 LEU HG   1 1 
       20 66603 1 1  38 LEU N    N  -7.755 -19.694   1.916 1.00 . A A . 237 LEU N    1 1 
       20 66604 1 1  38 LEU O    O  -6.078 -21.966   2.932 1.00 . A A . 237 LEU O    1 1 
       20 66605 1 1  39 PRO C    C  -7.521 -24.644   4.837 1.00 . A A . 238 PRO C    1 1 
       20 66606 1 1  39 PRO CA   C  -7.553 -23.125   5.016 1.00 . A A . 238 PRO CA   1 1 
       20 66607 1 1  39 PRO CB   C  -8.561 -22.739   6.100 1.00 . A A . 238 PRO CB   1 1 
       20 66608 1 1  39 PRO CD   C  -9.547 -22.398   3.900 1.00 . A A . 238 PRO CD   1 1 
       20 66609 1 1  39 PRO CG   C  -9.855 -22.486   5.379 1.00 . A A . 238 PRO CG   1 1 
       20 66610 1 1  39 PRO HA   H  -6.572 -22.768   5.289 1.00 . A A . 238 PRO HA   1 1 
       20 66611 1 1  39 PRO HB2  H  -8.656 -23.552   6.805 1.00 . A A . 238 PRO HB2  1 1 
       20 66612 1 1  39 PRO HB3  H  -8.218 -21.853   6.612 1.00 . A A . 238 PRO HB3  1 1 
       20 66613 1 1  39 PRO HD2  H  -9.965 -23.245   3.377 1.00 . A A . 238 PRO HD2  1 1 
       20 66614 1 1  39 PRO HD3  H  -9.928 -21.473   3.489 1.00 . A A . 238 PRO HD3  1 1 
       20 66615 1 1  39 PRO HG2  H -10.538 -23.302   5.565 1.00 . A A . 238 PRO HG2  1 1 
       20 66616 1 1  39 PRO HG3  H -10.286 -21.558   5.725 1.00 . A A . 238 PRO HG3  1 1 
       20 66617 1 1  39 PRO N    N  -8.081 -22.427   3.857 1.00 . A A . 238 PRO N    1 1 
       20 66618 1 1  39 PRO O    O  -7.988 -25.176   3.825 1.00 . A A . 238 PRO O    1 1 
       20 66619 1 1  40 GLY C    C  -8.119 -27.383   6.528 1.00 . A A . 239 GLY C    1 1 
       20 66620 1 1  40 GLY CA   C  -6.935 -26.782   5.801 1.00 . A A . 239 GLY CA   1 1 
       20 66621 1 1  40 GLY H    H  -6.592 -24.850   6.598 1.00 . A A . 239 GLY H    1 1 
       20 66622 1 1  40 GLY HA2  H  -6.945 -27.116   4.774 1.00 . A A . 239 GLY HA2  1 1 
       20 66623 1 1  40 GLY HA3  H  -6.024 -27.120   6.272 1.00 . A A . 239 GLY HA3  1 1 
       20 66624 1 1  40 GLY N    N  -6.972 -25.334   5.828 1.00 . A A . 239 GLY N    1 1 
       20 66625 1 1  40 GLY O    O  -8.444 -26.969   7.644 1.00 . A A . 239 GLY O    1 1 
       20 66626 1 1  41 SER C    C  -9.590 -30.016   7.518 1.00 . A A . 240 SER C    1 1 
       20 66627 1 1  41 SER CA   C  -9.958 -28.965   6.473 1.00 . A A . 240 SER CA   1 1 
       20 66628 1 1  41 SER CB   C -10.810 -29.586   5.363 1.00 . A A . 240 SER CB   1 1 
       20 66629 1 1  41 SER H    H  -8.459 -28.641   5.015 1.00 . A A . 240 SER H    1 1 
       20 66630 1 1  41 SER HA   H -10.533 -28.187   6.955 1.00 . A A . 240 SER HA   1 1 
       20 66631 1 1  41 SER HB2  H -11.550 -30.238   5.802 1.00 . A A . 240 SER HB2  1 1 
       20 66632 1 1  41 SER HB3  H -11.305 -28.801   4.809 1.00 . A A . 240 SER HB3  1 1 
       20 66633 1 1  41 SER HG   H -10.493 -30.474   3.639 1.00 . A A . 240 SER HG   1 1 
       20 66634 1 1  41 SER N    N  -8.774 -28.345   5.898 1.00 . A A . 240 SER N    1 1 
       20 66635 1 1  41 SER O    O -10.267 -30.152   8.537 1.00 . A A . 240 SER O    1 1 
       20 66636 1 1  41 SER OG   O -10.007 -30.342   4.470 1.00 . A A . 240 SER OG   1 1 
       20 66637 1 1  42 SER C    C  -6.748 -31.472   8.803 1.00 . A A . 241 SER C    1 1 
       20 66638 1 1  42 SER CA   C  -8.089 -31.808   8.165 1.00 . A A . 241 SER CA   1 1 
       20 66639 1 1  42 SER CB   C  -8.005 -33.128   7.402 1.00 . A A . 241 SER CB   1 1 
       20 66640 1 1  42 SER H    H  -7.983 -30.560   6.467 1.00 . A A . 241 SER H    1 1 
       20 66641 1 1  42 SER HA   H  -8.833 -31.897   8.944 1.00 . A A . 241 SER HA   1 1 
       20 66642 1 1  42 SER HB2  H  -7.266 -33.041   6.618 1.00 . A A . 241 SER HB2  1 1 
       20 66643 1 1  42 SER HB3  H  -7.721 -33.918   8.080 1.00 . A A . 241 SER HB3  1 1 
       20 66644 1 1  42 SER HG   H  -9.908 -33.569   7.523 1.00 . A A . 241 SER HG   1 1 
       20 66645 1 1  42 SER N    N  -8.512 -30.746   7.269 1.00 . A A . 241 SER N    1 1 
       20 66646 1 1  42 SER O    O  -5.717 -31.564   8.105 1.00 . A A . 241 SER O    1 1 
       20 66647 1 1  42 SER OXT  O  -6.733 -31.099   9.996 1.00 . A A . 241 SER OXT  1 1 
       20 66648 1 1  42 SER OG   O  -9.257 -33.451   6.818 1.00 . A A . 241 SER OG   1 1 
       20 66649 2 2   1 SER C    C  16.632 -18.587   5.222 1.00 . B B . 152 SER C    1 1 
       20 66650 2 2   1 SER CA   C  18.046 -18.293   4.728 1.00 . B B . 152 SER CA   1 1 
       20 66651 2 2   1 SER CB   C  18.864 -17.611   5.834 1.00 . B B . 152 SER CB   1 1 
       20 66652 2 2   1 SER H1   H  18.948 -17.291   3.142 1.00 . B B . 152 SER H1   1 1 
       20 66653 2 2   1 SER H2   H  17.588 -16.505   3.770 1.00 . B B . 152 SER H2   1 1 
       20 66654 2 2   1 SER H3   H  17.399 -17.882   2.796 1.00 . B B . 152 SER H3   1 1 
       20 66655 2 2   1 SER HA   H  18.521 -19.226   4.459 1.00 . B B . 152 SER HA   1 1 
       20 66656 2 2   1 SER HB2  H  19.802 -17.266   5.423 1.00 . B B . 152 SER HB2  1 1 
       20 66657 2 2   1 SER HB3  H  18.310 -16.766   6.219 1.00 . B B . 152 SER HB3  1 1 
       20 66658 2 2   1 SER HG   H  18.588 -18.267   7.674 1.00 . B B . 152 SER HG   1 1 
       20 66659 2 2   1 SER N    N  17.995 -17.436   3.527 1.00 . B B . 152 SER N    1 1 
       20 66660 2 2   1 SER O    O  16.330 -19.704   5.640 1.00 . B B . 152 SER O    1 1 
       20 66661 2 2   1 SER OG   O  19.141 -18.502   6.907 1.00 . B B . 152 SER OG   1 1 
       20 66662 2 2   2 ASN C    C  13.407 -17.497   4.464 1.00 . B B . 153 ASN C    1 1 
       20 66663 2 2   2 ASN CA   C  14.381 -17.753   5.613 1.00 . B B . 153 ASN CA   1 1 
       20 66664 2 2   2 ASN CB   C  14.097 -16.807   6.784 1.00 . B B . 153 ASN CB   1 1 
       20 66665 2 2   2 ASN CG   C  12.751 -17.058   7.440 1.00 . B B . 153 ASN CG   1 1 
       20 66666 2 2   2 ASN H    H  16.043 -16.712   4.806 1.00 . B B . 153 ASN H    1 1 
       20 66667 2 2   2 ASN HA   H  14.265 -18.773   5.949 1.00 . B B . 153 ASN HA   1 1 
       20 66668 2 2   2 ASN HB2  H  14.867 -16.930   7.531 1.00 . B B . 153 ASN HB2  1 1 
       20 66669 2 2   2 ASN HB3  H  14.113 -15.789   6.423 1.00 . B B . 153 ASN HB3  1 1 
       20 66670 2 2   2 ASN HD21 H  12.679 -15.166   8.053 1.00 . B B . 153 ASN HD21 1 1 
       20 66671 2 2   2 ASN HD22 H  11.324 -16.156   8.492 1.00 . B B . 153 ASN HD22 1 1 
       20 66672 2 2   2 ASN N    N  15.758 -17.586   5.161 1.00 . B B . 153 ASN N    1 1 
       20 66673 2 2   2 ASN ND2  N  12.195 -16.023   8.054 1.00 . B B . 153 ASN ND2  1 1 
       20 66674 2 2   2 ASN O    O  13.690 -16.695   3.572 1.00 . B B . 153 ASN O    1 1 
       20 66675 2 2   2 ASN OD1  O  12.229 -18.177   7.419 1.00 . B B . 153 ASN OD1  1 1 
       20 66676 2 2   3 ALA C    C  10.046 -17.345   3.881 1.00 . B B . 154 ALA C    1 1 
       20 66677 2 2   3 ALA CA   C  11.291 -18.090   3.414 1.00 . B B . 154 ALA CA   1 1 
       20 66678 2 2   3 ALA CB   C  10.921 -19.478   2.908 1.00 . B B . 154 ALA CB   1 1 
       20 66679 2 2   3 ALA H    H  12.081 -18.765   5.255 1.00 . B B . 154 ALA H    1 1 
       20 66680 2 2   3 ALA HA   H  11.741 -17.544   2.596 1.00 . B B . 154 ALA HA   1 1 
       20 66681 2 2   3 ALA HB1  H  10.268 -19.387   2.051 1.00 . B B . 154 ALA HB1  1 1 
       20 66682 2 2   3 ALA HB2  H  10.414 -20.021   3.691 1.00 . B B . 154 ALA HB2  1 1 
       20 66683 2 2   3 ALA HB3  H  11.817 -20.007   2.623 1.00 . B B . 154 ALA HB3  1 1 
       20 66684 2 2   3 ALA N    N  12.273 -18.188   4.486 1.00 . B B . 154 ALA N    1 1 
       20 66685 2 2   3 ALA O    O   9.775 -17.273   5.083 1.00 . B B . 154 ALA O    1 1 
       20 66686 2 2   4 GLU C    C   8.467 -14.772   3.984 1.00 . B B . 155 GLU C    1 1 
       20 66687 2 2   4 GLU CA   C   8.105 -16.013   3.170 1.00 . B B . 155 GLU CA   1 1 
       20 66688 2 2   4 GLU CB   C   7.017 -16.818   3.873 1.00 . B B . 155 GLU CB   1 1 
       20 66689 2 2   4 GLU CD   C   4.567 -16.902   4.501 1.00 . B B . 155 GLU CD   1 1 
       20 66690 2 2   4 GLU CG   C   5.629 -16.259   3.631 1.00 . B B . 155 GLU CG   1 1 
       20 66691 2 2   4 GLU H    H   9.513 -17.024   1.984 1.00 . B B . 155 GLU H    1 1 
       20 66692 2 2   4 GLU HA   H   7.728 -15.688   2.213 1.00 . B B . 155 GLU HA   1 1 
       20 66693 2 2   4 GLU HB2  H   7.047 -17.834   3.506 1.00 . B B . 155 GLU HB2  1 1 
       20 66694 2 2   4 GLU HB3  H   7.207 -16.817   4.936 1.00 . B B . 155 GLU HB3  1 1 
       20 66695 2 2   4 GLU HG2  H   5.646 -15.200   3.833 1.00 . B B . 155 GLU HG2  1 1 
       20 66696 2 2   4 GLU HG3  H   5.375 -16.422   2.594 1.00 . B B . 155 GLU HG3  1 1 
       20 66697 2 2   4 GLU N    N   9.283 -16.831   2.915 1.00 . B B . 155 GLU N    1 1 
       20 66698 2 2   4 GLU O    O   8.555 -14.815   5.210 1.00 . B B . 155 GLU O    1 1 
       20 66699 2 2   4 GLU OE1  O   4.440 -18.144   4.479 1.00 . B B . 155 GLU OE1  1 1 
       20 66700 2 2   4 GLU OE2  O   3.847 -16.162   5.205 1.00 . B B . 155 GLU OE2  1 1 
       20 66701 2 2   5 VAL C    C   8.012 -11.875   4.820 1.00 . B B . 156 VAL C    1 1 
       20 66702 2 2   5 VAL CA   C   9.107 -12.435   3.919 1.00 . B B . 156 VAL CA   1 1 
       20 66703 2 2   5 VAL CB   C   9.508 -11.390   2.865 1.00 . B B . 156 VAL CB   1 1 
       20 66704 2 2   5 VAL CG1  C   9.973 -10.110   3.530 1.00 . B B . 156 VAL CG1  1 1 
       20 66705 2 2   5 VAL CG2  C  10.591 -11.951   1.959 1.00 . B B . 156 VAL CG2  1 1 
       20 66706 2 2   5 VAL H    H   8.539 -13.675   2.317 1.00 . B B . 156 VAL H    1 1 
       20 66707 2 2   5 VAL HA   H   9.976 -12.655   4.523 1.00 . B B . 156 VAL HA   1 1 
       20 66708 2 2   5 VAL HB   H   8.642 -11.165   2.262 1.00 . B B . 156 VAL HB   1 1 
       20 66709 2 2   5 VAL HG11 H   9.169  -9.701   4.121 1.00 . B B . 156 VAL HG11 1 1 
       20 66710 2 2   5 VAL HG12 H  10.265  -9.398   2.774 1.00 . B B . 156 VAL HG12 1 1 
       20 66711 2 2   5 VAL HG13 H  10.816 -10.324   4.170 1.00 . B B . 156 VAL HG13 1 1 
       20 66712 2 2   5 VAL HG21 H  11.465 -12.187   2.548 1.00 . B B . 156 VAL HG21 1 1 
       20 66713 2 2   5 VAL HG22 H  10.850 -11.217   1.210 1.00 . B B . 156 VAL HG22 1 1 
       20 66714 2 2   5 VAL HG23 H  10.228 -12.845   1.477 1.00 . B B . 156 VAL HG23 1 1 
       20 66715 2 2   5 VAL N    N   8.680 -13.666   3.285 1.00 . B B . 156 VAL N    1 1 
       20 66716 2 2   5 VAL O    O   6.971 -11.414   4.349 1.00 . B B . 156 VAL O    1 1 
       20 66717 2 2   6 LYS C    C   7.445  -9.976   7.337 1.00 . B B . 157 LYS C    1 1 
       20 66718 2 2   6 LYS CA   C   7.294 -11.471   7.100 1.00 . B B . 157 LYS CA   1 1 
       20 66719 2 2   6 LYS CB   C   7.472 -12.217   8.427 1.00 . B B . 157 LYS CB   1 1 
       20 66720 2 2   6 LYS CD   C   5.907 -14.133   7.939 1.00 . B B . 157 LYS CD   1 1 
       20 66721 2 2   6 LYS CE   C   5.705 -15.629   8.110 1.00 . B B . 157 LYS CE   1 1 
       20 66722 2 2   6 LYS CG   C   7.320 -13.727   8.324 1.00 . B B . 157 LYS CG   1 1 
       20 66723 2 2   6 LYS H    H   9.106 -12.314   6.426 1.00 . B B . 157 LYS H    1 1 
       20 66724 2 2   6 LYS HA   H   6.305 -11.668   6.715 1.00 . B B . 157 LYS HA   1 1 
       20 66725 2 2   6 LYS HB2  H   8.457 -12.003   8.813 1.00 . B B . 157 LYS HB2  1 1 
       20 66726 2 2   6 LYS HB3  H   6.736 -11.851   9.129 1.00 . B B . 157 LYS HB3  1 1 
       20 66727 2 2   6 LYS HD2  H   5.204 -13.608   8.570 1.00 . B B . 157 LYS HD2  1 1 
       20 66728 2 2   6 LYS HD3  H   5.734 -13.869   6.906 1.00 . B B . 157 LYS HD3  1 1 
       20 66729 2 2   6 LYS HE2  H   6.392 -16.148   7.456 1.00 . B B . 157 LYS HE2  1 1 
       20 66730 2 2   6 LYS HE3  H   5.920 -15.894   9.135 1.00 . B B . 157 LYS HE3  1 1 
       20 66731 2 2   6 LYS HG2  H   8.002 -14.095   7.574 1.00 . B B . 157 LYS HG2  1 1 
       20 66732 2 2   6 LYS HG3  H   7.563 -14.168   9.279 1.00 . B B . 157 LYS HG3  1 1 
       20 66733 2 2   6 LYS HZ1  H   4.151 -17.024   8.120 1.00 . B B . 157 LYS HZ1  1 1 
       20 66734 2 2   6 LYS HZ2  H   4.167 -16.026   6.748 1.00 . B B . 157 LYS HZ2  1 1 
       20 66735 2 2   6 LYS HZ3  H   3.630 -15.413   8.237 1.00 . B B . 157 LYS HZ3  1 1 
       20 66736 2 2   6 LYS N    N   8.256 -11.938   6.119 1.00 . B B . 157 LYS N    1 1 
       20 66737 2 2   6 LYS NZ   N   4.319 -16.051   7.783 1.00 . B B . 157 LYS NZ   1 1 
       20 66738 2 2   6 LYS O    O   8.322  -9.542   8.086 1.00 . B B . 157 LYS O    1 1 
       20 66739 2 2   7 VAL C    C   5.537  -7.503   8.043 1.00 . B B . 158 VAL C    1 1 
       20 66740 2 2   7 VAL CA   C   6.559  -7.763   6.950 1.00 . B B . 158 VAL CA   1 1 
       20 66741 2 2   7 VAL CB   C   6.207  -6.938   5.692 1.00 . B B . 158 VAL CB   1 1 
       20 66742 2 2   7 VAL CG1  C   6.046  -5.461   6.029 1.00 . B B . 158 VAL CG1  1 1 
       20 66743 2 2   7 VAL CG2  C   7.277  -7.116   4.632 1.00 . B B . 158 VAL CG2  1 1 
       20 66744 2 2   7 VAL H    H   6.030  -9.572   5.990 1.00 . B B . 158 VAL H    1 1 
       20 66745 2 2   7 VAL HA   H   7.532  -7.455   7.302 1.00 . B B . 158 VAL HA   1 1 
       20 66746 2 2   7 VAL HB   H   5.272  -7.300   5.294 1.00 . B B . 158 VAL HB   1 1 
       20 66747 2 2   7 VAL HG11 H   6.979  -5.075   6.414 1.00 . B B . 158 VAL HG11 1 1 
       20 66748 2 2   7 VAL HG12 H   5.273  -5.344   6.774 1.00 . B B . 158 VAL HG12 1 1 
       20 66749 2 2   7 VAL HG13 H   5.773  -4.919   5.137 1.00 . B B . 158 VAL HG13 1 1 
       20 66750 2 2   7 VAL HG21 H   8.185  -6.625   4.952 1.00 . B B . 158 VAL HG21 1 1 
       20 66751 2 2   7 VAL HG22 H   6.942  -6.676   3.704 1.00 . B B . 158 VAL HG22 1 1 
       20 66752 2 2   7 VAL HG23 H   7.472  -8.167   4.488 1.00 . B B . 158 VAL HG23 1 1 
       20 66753 2 2   7 VAL N    N   6.617  -9.187   6.676 1.00 . B B . 158 VAL N    1 1 
       20 66754 2 2   7 VAL O    O   4.335  -7.455   7.791 1.00 . B B . 158 VAL O    1 1 
       20 66755 2 2   8 LYS C    C   4.696  -5.714  10.469 1.00 . B B . 159 LYS C    1 1 
       20 66756 2 2   8 LYS CA   C   5.151  -7.162  10.406 1.00 . B B . 159 LYS CA   1 1 
       20 66757 2 2   8 LYS CB   C   5.852  -7.555  11.707 1.00 . B B . 159 LYS CB   1 1 
       20 66758 2 2   8 LYS CD   C   6.741  -9.400  13.174 1.00 . B B . 159 LYS CD   1 1 
       20 66759 2 2   8 LYS CE   C   6.097  -8.750  14.392 1.00 . B B . 159 LYS CE   1 1 
       20 66760 2 2   8 LYS CG   C   6.001  -9.058  11.888 1.00 . B B . 159 LYS CG   1 1 
       20 66761 2 2   8 LYS H    H   6.992  -7.445   9.411 1.00 . B B . 159 LYS H    1 1 
       20 66762 2 2   8 LYS HA   H   4.282  -7.790  10.277 1.00 . B B . 159 LYS HA   1 1 
       20 66763 2 2   8 LYS HB2  H   6.838  -7.113  11.720 1.00 . B B . 159 LYS HB2  1 1 
       20 66764 2 2   8 LYS HB3  H   5.284  -7.170  12.539 1.00 . B B . 159 LYS HB3  1 1 
       20 66765 2 2   8 LYS HD2  H   6.734 -10.471  13.307 1.00 . B B . 159 LYS HD2  1 1 
       20 66766 2 2   8 LYS HD3  H   7.762  -9.054  13.091 1.00 . B B . 159 LYS HD3  1 1 
       20 66767 2 2   8 LYS HE2  H   6.680  -9.002  15.265 1.00 . B B . 159 LYS HE2  1 1 
       20 66768 2 2   8 LYS HE3  H   6.108  -7.680  14.252 1.00 . B B . 159 LYS HE3  1 1 
       20 66769 2 2   8 LYS HG2  H   5.020  -9.505  11.920 1.00 . B B . 159 LYS HG2  1 1 
       20 66770 2 2   8 LYS HG3  H   6.553  -9.458  11.050 1.00 . B B . 159 LYS HG3  1 1 
       20 66771 2 2   8 LYS HZ1  H   4.295  -8.739  15.457 1.00 . B B . 159 LYS HZ1  1 1 
       20 66772 2 2   8 LYS HZ2  H   4.651 -10.230  14.737 1.00 . B B . 159 LYS HZ2  1 1 
       20 66773 2 2   8 LYS HZ3  H   4.102  -8.943  13.787 1.00 . B B . 159 LYS HZ3  1 1 
       20 66774 2 2   8 LYS N    N   6.022  -7.383   9.269 1.00 . B B . 159 LYS N    1 1 
       20 66775 2 2   8 LYS NZ   N   4.691  -9.198  14.607 1.00 . B B . 159 LYS NZ   1 1 
       20 66776 2 2   8 LYS O    O   5.493  -4.811  10.730 1.00 . B B . 159 LYS O    1 1 
       20 66777 2 2   9 ILE C    C   2.920  -3.710  11.757 1.00 . B B . 160 ILE C    1 1 
       20 66778 2 2   9 ILE CA   C   2.797  -4.203  10.319 1.00 . B B . 160 ILE CA   1 1 
       20 66779 2 2   9 ILE CB   C   1.304  -4.259   9.923 1.00 . B B . 160 ILE CB   1 1 
       20 66780 2 2   9 ILE CD1  C   1.744  -3.711   7.460 1.00 . B B . 160 ILE CD1  1 1 
       20 66781 2 2   9 ILE CG1  C   1.140  -4.683   8.456 1.00 . B B . 160 ILE CG1  1 1 
       20 66782 2 2   9 ILE CG2  C   0.629  -2.917  10.175 1.00 . B B . 160 ILE CG2  1 1 
       20 66783 2 2   9 ILE H    H   2.871  -6.264   9.892 1.00 . B B . 160 ILE H    1 1 
       20 66784 2 2   9 ILE HA   H   3.308  -3.515   9.660 1.00 . B B . 160 ILE HA   1 1 
       20 66785 2 2   9 ILE HB   H   0.822  -4.993  10.553 1.00 . B B . 160 ILE HB   1 1 
       20 66786 2 2   9 ILE HD11 H   2.802  -3.611   7.652 1.00 . B B . 160 ILE HD11 1 1 
       20 66787 2 2   9 ILE HD12 H   1.267  -2.749   7.564 1.00 . B B . 160 ILE HD12 1 1 
       20 66788 2 2   9 ILE HD13 H   1.592  -4.082   6.456 1.00 . B B . 160 ILE HD13 1 1 
       20 66789 2 2   9 ILE HG12 H   1.615  -5.641   8.309 1.00 . B B . 160 ILE HG12 1 1 
       20 66790 2 2   9 ILE HG13 H   0.086  -4.772   8.231 1.00 . B B . 160 ILE HG13 1 1 
       20 66791 2 2   9 ILE HG21 H   0.754  -2.641  11.212 1.00 . B B . 160 ILE HG21 1 1 
       20 66792 2 2   9 ILE HG22 H  -0.425  -2.998   9.949 1.00 . B B . 160 ILE HG22 1 1 
       20 66793 2 2   9 ILE HG23 H   1.076  -2.165   9.544 1.00 . B B . 160 ILE HG23 1 1 
       20 66794 2 2   9 ILE N    N   3.417  -5.510  10.194 1.00 . B B . 160 ILE N    1 1 
       20 66795 2 2   9 ILE O    O   2.572  -4.433  12.694 1.00 . B B . 160 ILE O    1 1 
       20 66796 2 2  10 PRO C    C   2.277  -1.901  14.049 1.00 . B B . 161 PRO C    1 1 
       20 66797 2 2  10 PRO CA   C   3.591  -1.898  13.280 1.00 . B B . 161 PRO CA   1 1 
       20 66798 2 2  10 PRO CB   C   4.043  -0.466  12.989 1.00 . B B . 161 PRO CB   1 1 
       20 66799 2 2  10 PRO CD   C   3.934  -1.593  10.889 1.00 . B B . 161 PRO CD   1 1 
       20 66800 2 2  10 PRO CG   C   4.687  -0.539  11.649 1.00 . B B . 161 PRO CG   1 1 
       20 66801 2 2  10 PRO HA   H   4.346  -2.410  13.858 1.00 . B B . 161 PRO HA   1 1 
       20 66802 2 2  10 PRO HB2  H   3.184   0.190  12.981 1.00 . B B . 161 PRO HB2  1 1 
       20 66803 2 2  10 PRO HB3  H   4.742  -0.146  13.747 1.00 . B B . 161 PRO HB3  1 1 
       20 66804 2 2  10 PRO HD2  H   3.112  -1.151  10.346 1.00 . B B . 161 PRO HD2  1 1 
       20 66805 2 2  10 PRO HD3  H   4.594  -2.120  10.216 1.00 . B B . 161 PRO HD3  1 1 
       20 66806 2 2  10 PRO HG2  H   4.604   0.415  11.150 1.00 . B B . 161 PRO HG2  1 1 
       20 66807 2 2  10 PRO HG3  H   5.725  -0.821  11.753 1.00 . B B . 161 PRO HG3  1 1 
       20 66808 2 2  10 PRO N    N   3.442  -2.489  11.950 1.00 . B B . 161 PRO N    1 1 
       20 66809 2 2  10 PRO O    O   1.210  -1.648  13.479 1.00 . B B . 161 PRO O    1 1 
       20 66810 2 2  11 GLU C    C   0.474  -0.898  16.259 1.00 . B B . 162 GLU C    1 1 
       20 66811 2 2  11 GLU CA   C   1.185  -2.249  16.203 1.00 . B B . 162 GLU CA   1 1 
       20 66812 2 2  11 GLU CB   C   1.578  -2.691  17.620 1.00 . B B . 162 GLU CB   1 1 
       20 66813 2 2  11 GLU CD   C   3.187  -4.541  16.910 1.00 . B B . 162 GLU CD   1 1 
       20 66814 2 2  11 GLU CG   C   1.976  -4.161  17.745 1.00 . B B . 162 GLU CG   1 1 
       20 66815 2 2  11 GLU H    H   3.244  -2.365  15.732 1.00 . B B . 162 GLU H    1 1 
       20 66816 2 2  11 GLU HA   H   0.508  -2.979  15.785 1.00 . B B . 162 GLU HA   1 1 
       20 66817 2 2  11 GLU HB2  H   2.414  -2.091  17.949 1.00 . B B . 162 GLU HB2  1 1 
       20 66818 2 2  11 GLU HB3  H   0.743  -2.513  18.281 1.00 . B B . 162 GLU HB3  1 1 
       20 66819 2 2  11 GLU HG2  H   2.199  -4.371  18.780 1.00 . B B . 162 GLU HG2  1 1 
       20 66820 2 2  11 GLU HG3  H   1.139  -4.769  17.432 1.00 . B B . 162 GLU HG3  1 1 
       20 66821 2 2  11 GLU N    N   2.360  -2.185  15.342 1.00 . B B . 162 GLU N    1 1 
       20 66822 2 2  11 GLU O    O  -0.705  -0.820  16.598 1.00 . B B . 162 GLU O    1 1 
       20 66823 2 2  11 GLU OE1  O   4.198  -3.805  16.942 1.00 . B B . 162 GLU OE1  1 1 
       20 66824 2 2  11 GLU OE2  O   3.138  -5.580  16.225 1.00 . B B . 162 GLU OE2  1 1 
       20 66825 2 2  12 GLU C    C  -0.120   1.759  14.596 1.00 . B B . 163 GLU C    1 1 
       20 66826 2 2  12 GLU CA   C   0.653   1.504  15.890 1.00 . B B . 163 GLU CA   1 1 
       20 66827 2 2  12 GLU CB   C   1.775   2.540  16.031 1.00 . B B . 163 GLU CB   1 1 
       20 66828 2 2  12 GLU CD   C   3.921   1.470  16.878 1.00 . B B . 163 GLU CD   1 1 
       20 66829 2 2  12 GLU CG   C   2.694   2.298  17.221 1.00 . B B . 163 GLU CG   1 1 
       20 66830 2 2  12 GLU H    H   2.159   0.028  15.717 1.00 . B B . 163 GLU H    1 1 
       20 66831 2 2  12 GLU HA   H  -0.024   1.606  16.725 1.00 . B B . 163 GLU HA   1 1 
       20 66832 2 2  12 GLU HB2  H   2.374   2.525  15.133 1.00 . B B . 163 GLU HB2  1 1 
       20 66833 2 2  12 GLU HB3  H   1.332   3.520  16.140 1.00 . B B . 163 GLU HB3  1 1 
       20 66834 2 2  12 GLU HG2  H   3.025   3.254  17.601 1.00 . B B . 163 GLU HG2  1 1 
       20 66835 2 2  12 GLU HG3  H   2.134   1.784  17.988 1.00 . B B . 163 GLU HG3  1 1 
       20 66836 2 2  12 GLU N    N   1.202   0.156  15.921 1.00 . B B . 163 GLU N    1 1 
       20 66837 2 2  12 GLU O    O  -0.829   2.758  14.476 1.00 . B B . 163 GLU O    1 1 
       20 66838 2 2  12 GLU OE1  O   3.771   0.329  16.387 1.00 . B B . 163 GLU OE1  1 1 
       20 66839 2 2  12 GLU OE2  O   5.047   1.951  17.123 1.00 . B B . 163 GLU OE2  1 1 
       20 66840 2 2  13 LEU C    C  -1.712  -0.097  12.165 1.00 . B B . 164 LEU C    1 1 
       20 66841 2 2  13 LEU CA   C  -0.664   0.997  12.346 1.00 . B B . 164 LEU CA   1 1 
       20 66842 2 2  13 LEU CB   C   0.338   0.944  11.192 1.00 . B B . 164 LEU CB   1 1 
       20 66843 2 2  13 LEU CD1  C   2.298   1.925   9.973 1.00 . B B . 164 LEU CD1  1 1 
       20 66844 2 2  13 LEU CD2  C   0.634   3.430  11.075 1.00 . B B . 164 LEU CD2  1 1 
       20 66845 2 2  13 LEU CG   C   1.352   2.091  11.152 1.00 . B B . 164 LEU CG   1 1 
       20 66846 2 2  13 LEU H    H   0.606   0.081  13.780 1.00 . B B . 164 LEU H    1 1 
       20 66847 2 2  13 LEU HA   H  -1.158   1.957  12.339 1.00 . B B . 164 LEU HA   1 1 
       20 66848 2 2  13 LEU HB2  H   0.881   0.013  11.261 1.00 . B B . 164 LEU HB2  1 1 
       20 66849 2 2  13 LEU HB3  H  -0.215   0.952  10.265 1.00 . B B . 164 LEU HB3  1 1 
       20 66850 2 2  13 LEU HD11 H   2.987   2.756   9.944 1.00 . B B . 164 LEU HD11 1 1 
       20 66851 2 2  13 LEU HD12 H   1.728   1.897   9.056 1.00 . B B . 164 LEU HD12 1 1 
       20 66852 2 2  13 LEU HD13 H   2.851   1.003  10.081 1.00 . B B . 164 LEU HD13 1 1 
       20 66853 2 2  13 LEU HD21 H   0.056   3.475  10.165 1.00 . B B . 164 LEU HD21 1 1 
       20 66854 2 2  13 LEU HD22 H   1.360   4.230  11.081 1.00 . B B . 164 LEU HD22 1 1 
       20 66855 2 2  13 LEU HD23 H  -0.024   3.534  11.925 1.00 . B B . 164 LEU HD23 1 1 
       20 66856 2 2  13 LEU HG   H   1.939   2.075  12.058 1.00 . B B . 164 LEU HG   1 1 
       20 66857 2 2  13 LEU N    N   0.023   0.859  13.628 1.00 . B B . 164 LEU N    1 1 
       20 66858 2 2  13 LEU O    O  -2.636   0.040  11.364 1.00 . B B . 164 LEU O    1 1 
       20 66859 2 2  14 LYS C    C  -3.945  -1.859  13.082 1.00 . B B . 165 LYS C    1 1 
       20 66860 2 2  14 LYS CA   C  -2.486  -2.308  12.875 1.00 . B B . 165 LYS CA   1 1 
       20 66861 2 2  14 LYS CB   C  -2.101  -3.360  13.923 1.00 . B B . 165 LYS CB   1 1 
       20 66862 2 2  14 LYS CD   C  -2.493  -5.656  14.886 1.00 . B B . 165 LYS CD   1 1 
       20 66863 2 2  14 LYS CE   C  -2.716  -5.207  16.324 1.00 . B B . 165 LYS CE   1 1 
       20 66864 2 2  14 LYS CG   C  -2.965  -4.613  13.882 1.00 . B B . 165 LYS CG   1 1 
       20 66865 2 2  14 LYS H    H  -0.764  -1.246  13.493 1.00 . B B . 165 LYS H    1 1 
       20 66866 2 2  14 LYS HA   H  -2.408  -2.759  11.896 1.00 . B B . 165 LYS HA   1 1 
       20 66867 2 2  14 LYS HB2  H  -1.073  -3.652  13.764 1.00 . B B . 165 LYS HB2  1 1 
       20 66868 2 2  14 LYS HB3  H  -2.191  -2.921  14.907 1.00 . B B . 165 LYS HB3  1 1 
       20 66869 2 2  14 LYS HD2  H  -3.039  -6.571  14.721 1.00 . B B . 165 LYS HD2  1 1 
       20 66870 2 2  14 LYS HD3  H  -1.438  -5.833  14.735 1.00 . B B . 165 LYS HD3  1 1 
       20 66871 2 2  14 LYS HE2  H  -2.232  -5.909  16.985 1.00 . B B . 165 LYS HE2  1 1 
       20 66872 2 2  14 LYS HE3  H  -2.273  -4.229  16.453 1.00 . B B . 165 LYS HE3  1 1 
       20 66873 2 2  14 LYS HG2  H  -3.984  -4.341  14.113 1.00 . B B . 165 LYS HG2  1 1 
       20 66874 2 2  14 LYS HG3  H  -2.919  -5.036  12.889 1.00 . B B . 165 LYS HG3  1 1 
       20 66875 2 2  14 LYS HZ1  H  -4.277  -4.891  17.678 1.00 . B B . 165 LYS HZ1  1 1 
       20 66876 2 2  14 LYS HZ2  H  -4.621  -6.053  16.492 1.00 . B B . 165 LYS HZ2  1 1 
       20 66877 2 2  14 LYS HZ3  H  -4.636  -4.403  16.097 1.00 . B B . 165 LYS HZ3  1 1 
       20 66878 2 2  14 LYS N    N  -1.550  -1.185  12.911 1.00 . B B . 165 LYS N    1 1 
       20 66879 2 2  14 LYS NZ   N  -4.161  -5.133  16.670 1.00 . B B . 165 LYS NZ   1 1 
       20 66880 2 2  14 LYS O    O  -4.817  -2.271  12.319 1.00 . B B . 165 LYS O    1 1 
       20 66881 2 2  15 PRO C    C  -6.259   0.076  13.134 1.00 . B B . 166 PRO C    1 1 
       20 66882 2 2  15 PRO CA   C  -5.607  -0.534  14.368 1.00 . B B . 166 PRO CA   1 1 
       20 66883 2 2  15 PRO CB   C  -5.430   0.538  15.454 1.00 . B B . 166 PRO CB   1 1 
       20 66884 2 2  15 PRO CD   C  -3.311  -0.496  15.116 1.00 . B B . 166 PRO CD   1 1 
       20 66885 2 2  15 PRO CG   C  -3.963   0.787  15.534 1.00 . B B . 166 PRO CG   1 1 
       20 66886 2 2  15 PRO HA   H  -6.238  -1.325  14.744 1.00 . B B . 166 PRO HA   1 1 
       20 66887 2 2  15 PRO HB2  H  -5.965   1.431  15.167 1.00 . B B . 166 PRO HB2  1 1 
       20 66888 2 2  15 PRO HB3  H  -5.818   0.169  16.392 1.00 . B B . 166 PRO HB3  1 1 
       20 66889 2 2  15 PRO HD2  H  -2.340  -0.305  14.681 1.00 . B B . 166 PRO HD2  1 1 
       20 66890 2 2  15 PRO HD3  H  -3.228  -1.170  15.954 1.00 . B B . 166 PRO HD3  1 1 
       20 66891 2 2  15 PRO HG2  H  -3.687   1.585  14.861 1.00 . B B . 166 PRO HG2  1 1 
       20 66892 2 2  15 PRO HG3  H  -3.688   1.036  16.549 1.00 . B B . 166 PRO HG3  1 1 
       20 66893 2 2  15 PRO N    N  -4.244  -1.020  14.111 1.00 . B B . 166 PRO N    1 1 
       20 66894 2 2  15 PRO O    O  -7.430  -0.168  12.868 1.00 . B B . 166 PRO O    1 1 
       20 66895 2 2  16 TRP C    C  -6.412   0.501  10.120 1.00 . B B . 167 TRP C    1 1 
       20 66896 2 2  16 TRP CA   C  -6.028   1.513  11.189 1.00 . B B . 167 TRP CA   1 1 
       20 66897 2 2  16 TRP CB   C  -5.025   2.517  10.623 1.00 . B B . 167 TRP CB   1 1 
       20 66898 2 2  16 TRP CD1  C  -3.465   3.896  12.114 1.00 . B B . 167 TRP CD1  1 1 
       20 66899 2 2  16 TRP CD2  C  -5.592   4.598  12.114 1.00 . B B . 167 TRP CD2  1 1 
       20 66900 2 2  16 TRP CE2  C  -4.844   5.430  12.967 1.00 . B B . 167 TRP CE2  1 1 
       20 66901 2 2  16 TRP CE3  C  -6.958   4.847  11.961 1.00 . B B . 167 TRP CE3  1 1 
       20 66902 2 2  16 TRP CG   C  -4.689   3.622  11.577 1.00 . B B . 167 TRP CG   1 1 
       20 66903 2 2  16 TRP CH2  C  -6.752   6.719  13.486 1.00 . B B . 167 TRP CH2  1 1 
       20 66904 2 2  16 TRP CZ2  C  -5.412   6.498  13.654 1.00 . B B . 167 TRP CZ2  1 1 
       20 66905 2 2  16 TRP CZ3  C  -7.524   5.906  12.645 1.00 . B B . 167 TRP CZ3  1 1 
       20 66906 2 2  16 TRP H    H  -4.549   0.971  12.605 1.00 . B B . 167 TRP H    1 1 
       20 66907 2 2  16 TRP HA   H  -6.919   2.044  11.491 1.00 . B B . 167 TRP HA   1 1 
       20 66908 2 2  16 TRP HB2  H  -4.110   2.000  10.372 1.00 . B B . 167 TRP HB2  1 1 
       20 66909 2 2  16 TRP HB3  H  -5.438   2.962   9.729 1.00 . B B . 167 TRP HB3  1 1 
       20 66910 2 2  16 TRP HD1  H  -2.568   3.333  11.903 1.00 . B B . 167 TRP HD1  1 1 
       20 66911 2 2  16 TRP HE1  H  -2.799   5.380  13.449 1.00 . B B . 167 TRP HE1  1 1 
       20 66912 2 2  16 TRP HE3  H  -7.568   4.231  11.317 1.00 . B B . 167 TRP HE3  1 1 
       20 66913 2 2  16 TRP HH2  H  -7.235   7.534  14.004 1.00 . B B . 167 TRP HH2  1 1 
       20 66914 2 2  16 TRP HZ2  H  -4.830   7.134  14.305 1.00 . B B . 167 TRP HZ2  1 1 
       20 66915 2 2  16 TRP HZ3  H  -8.577   6.116  12.540 1.00 . B B . 167 TRP HZ3  1 1 
       20 66916 2 2  16 TRP N    N  -5.493   0.849  12.371 1.00 . B B . 167 TRP N    1 1 
       20 66917 2 2  16 TRP NE1  N  -3.551   4.983  12.946 1.00 . B B . 167 TRP NE1  1 1 
       20 66918 2 2  16 TRP O    O  -7.406   0.674   9.425 1.00 . B B . 167 TRP O    1 1 
       20 66919 2 2  17 LEU C    C  -7.196  -2.360   9.500 1.00 . B B . 168 LEU C    1 1 
       20 66920 2 2  17 LEU CA   C  -5.931  -1.638   9.064 1.00 . B B . 168 LEU CA   1 1 
       20 66921 2 2  17 LEU CB   C  -4.775  -2.628   8.986 1.00 . B B . 168 LEU CB   1 1 
       20 66922 2 2  17 LEU CD1  C  -2.371  -3.072   8.479 1.00 . B B . 168 LEU CD1  1 1 
       20 66923 2 2  17 LEU CD2  C  -3.811  -1.938   6.784 1.00 . B B . 168 LEU CD2  1 1 
       20 66924 2 2  17 LEU CG   C  -3.530  -2.115   8.269 1.00 . B B . 168 LEU CG   1 1 
       20 66925 2 2  17 LEU H    H  -4.806  -0.613  10.542 1.00 . B B . 168 LEU H    1 1 
       20 66926 2 2  17 LEU HA   H  -6.093  -1.203   8.089 1.00 . B B . 168 LEU HA   1 1 
       20 66927 2 2  17 LEU HB2  H  -4.498  -2.904   9.994 1.00 . B B . 168 LEU HB2  1 1 
       20 66928 2 2  17 LEU HB3  H  -5.120  -3.513   8.472 1.00 . B B . 168 LEU HB3  1 1 
       20 66929 2 2  17 LEU HD11 H  -1.499  -2.700   7.963 1.00 . B B . 168 LEU HD11 1 1 
       20 66930 2 2  17 LEU HD12 H  -2.631  -4.046   8.090 1.00 . B B . 168 LEU HD12 1 1 
       20 66931 2 2  17 LEU HD13 H  -2.157  -3.150   9.536 1.00 . B B . 168 LEU HD13 1 1 
       20 66932 2 2  17 LEU HD21 H  -2.909  -1.621   6.282 1.00 . B B . 168 LEU HD21 1 1 
       20 66933 2 2  17 LEU HD22 H  -4.579  -1.190   6.651 1.00 . B B . 168 LEU HD22 1 1 
       20 66934 2 2  17 LEU HD23 H  -4.147  -2.877   6.367 1.00 . B B . 168 LEU HD23 1 1 
       20 66935 2 2  17 LEU HG   H  -3.253  -1.155   8.677 1.00 . B B . 168 LEU HG   1 1 
       20 66936 2 2  17 LEU N    N  -5.619  -0.557   9.994 1.00 . B B . 168 LEU N    1 1 
       20 66937 2 2  17 LEU O    O  -8.029  -2.741   8.676 1.00 . B B . 168 LEU O    1 1 
       20 66938 2 2  18 VAL C    C  -9.721  -2.272  11.150 1.00 . B B . 169 VAL C    1 1 
       20 66939 2 2  18 VAL CA   C  -8.509  -3.168  11.374 1.00 . B B . 169 VAL CA   1 1 
       20 66940 2 2  18 VAL CB   C  -8.335  -3.435  12.885 1.00 . B B . 169 VAL CB   1 1 
       20 66941 2 2  18 VAL CG1  C  -9.570  -4.100  13.466 1.00 . B B . 169 VAL CG1  1 1 
       20 66942 2 2  18 VAL CG2  C  -7.103  -4.287  13.136 1.00 . B B . 169 VAL CG2  1 1 
       20 66943 2 2  18 VAL H    H  -6.599  -2.265  11.404 1.00 . B B . 169 VAL H    1 1 
       20 66944 2 2  18 VAL HA   H  -8.670  -4.113  10.874 1.00 . B B . 169 VAL HA   1 1 
       20 66945 2 2  18 VAL HB   H  -8.197  -2.487  13.385 1.00 . B B . 169 VAL HB   1 1 
       20 66946 2 2  18 VAL HG11 H  -9.428  -4.257  14.525 1.00 . B B . 169 VAL HG11 1 1 
       20 66947 2 2  18 VAL HG12 H  -9.727  -5.051  12.979 1.00 . B B . 169 VAL HG12 1 1 
       20 66948 2 2  18 VAL HG13 H -10.429  -3.466  13.307 1.00 . B B . 169 VAL HG13 1 1 
       20 66949 2 2  18 VAL HG21 H  -7.209  -5.230  12.621 1.00 . B B . 169 VAL HG21 1 1 
       20 66950 2 2  18 VAL HG22 H  -7.000  -4.466  14.197 1.00 . B B . 169 VAL HG22 1 1 
       20 66951 2 2  18 VAL HG23 H  -6.229  -3.772  12.770 1.00 . B B . 169 VAL HG23 1 1 
       20 66952 2 2  18 VAL N    N  -7.324  -2.551  10.806 1.00 . B B . 169 VAL N    1 1 
       20 66953 2 2  18 VAL O    O -10.769  -2.735  10.705 1.00 . B B . 169 VAL O    1 1 
       20 66954 2 2  19 ASP C    C -11.042   0.081   9.803 1.00 . B B . 170 ASP C    1 1 
       20 66955 2 2  19 ASP CA   C -10.630  -0.017  11.262 1.00 . B B . 170 ASP CA   1 1 
       20 66956 2 2  19 ASP CB   C -10.225   1.367  11.782 1.00 . B B . 170 ASP CB   1 1 
       20 66957 2 2  19 ASP CG   C -10.313   1.473  13.292 1.00 . B B . 170 ASP CG   1 1 
       20 66958 2 2  19 ASP H    H  -8.692  -0.681  11.796 1.00 . B B . 170 ASP H    1 1 
       20 66959 2 2  19 ASP HA   H -11.479  -0.362  11.833 1.00 . B B . 170 ASP HA   1 1 
       20 66960 2 2  19 ASP HB2  H  -9.206   1.569  11.486 1.00 . B B . 170 ASP HB2  1 1 
       20 66961 2 2  19 ASP HB3  H -10.874   2.112  11.348 1.00 . B B . 170 ASP HB3  1 1 
       20 66962 2 2  19 ASP N    N  -9.559  -0.986  11.443 1.00 . B B . 170 ASP N    1 1 
       20 66963 2 2  19 ASP O    O -12.221   0.003   9.496 1.00 . B B . 170 ASP O    1 1 
       20 66964 2 2  19 ASP OD1  O -11.373   1.120  13.855 1.00 . B B . 170 ASP OD1  1 1 
       20 66965 2 2  19 ASP OD2  O  -9.338   1.930  13.923 1.00 . B B . 170 ASP OD2  1 1 
       20 66966 2 2  20 ASP C    C -11.178  -0.850   7.002 1.00 . B B . 171 ASP C    1 1 
       20 66967 2 2  20 ASP CA   C -10.346   0.339   7.474 1.00 . B B . 171 ASP CA   1 1 
       20 66968 2 2  20 ASP CB   C  -9.035   0.415   6.680 1.00 . B B . 171 ASP CB   1 1 
       20 66969 2 2  20 ASP CG   C  -9.239   0.359   5.174 1.00 . B B . 171 ASP CG   1 1 
       20 66970 2 2  20 ASP H    H  -9.139   0.309   9.222 1.00 . B B . 171 ASP H    1 1 
       20 66971 2 2  20 ASP HA   H -10.911   1.242   7.304 1.00 . B B . 171 ASP HA   1 1 
       20 66972 2 2  20 ASP HB2  H  -8.535   1.341   6.918 1.00 . B B . 171 ASP HB2  1 1 
       20 66973 2 2  20 ASP HB3  H  -8.402  -0.413   6.968 1.00 . B B . 171 ASP HB3  1 1 
       20 66974 2 2  20 ASP N    N -10.070   0.244   8.910 1.00 . B B . 171 ASP N    1 1 
       20 66975 2 2  20 ASP O    O -12.273  -0.679   6.470 1.00 . B B . 171 ASP O    1 1 
       20 66976 2 2  20 ASP OD1  O  -9.638   1.384   4.573 1.00 . B B . 171 ASP OD1  1 1 
       20 66977 2 2  20 ASP OD2  O  -8.982  -0.707   4.578 1.00 . B B . 171 ASP OD2  1 1 
       20 66978 2 2  21 TRP C    C -12.729  -3.389   7.484 1.00 . B B . 172 TRP C    1 1 
       20 66979 2 2  21 TRP CA   C -11.343  -3.276   6.842 1.00 . B B . 172 TRP CA   1 1 
       20 66980 2 2  21 TRP CB   C -10.465  -4.474   7.211 1.00 . B B . 172 TRP CB   1 1 
       20 66981 2 2  21 TRP CD1  C -11.098  -6.474   5.721 1.00 . B B . 172 TRP CD1  1 1 
       20 66982 2 2  21 TRP CD2  C -11.717  -6.660   7.858 1.00 . B B . 172 TRP CD2  1 1 
       20 66983 2 2  21 TRP CE2  C -12.126  -7.819   7.179 1.00 . B B . 172 TRP CE2  1 1 
       20 66984 2 2  21 TRP CE3  C -11.992  -6.536   9.216 1.00 . B B . 172 TRP CE3  1 1 
       20 66985 2 2  21 TRP CG   C -11.071  -5.812   6.915 1.00 . B B . 172 TRP CG   1 1 
       20 66986 2 2  21 TRP CH2  C -13.045  -8.712   9.160 1.00 . B B . 172 TRP CH2  1 1 
       20 66987 2 2  21 TRP CZ2  C -12.789  -8.858   7.822 1.00 . B B . 172 TRP CZ2  1 1 
       20 66988 2 2  21 TRP CZ3  C -12.651  -7.564   9.857 1.00 . B B . 172 TRP CZ3  1 1 
       20 66989 2 2  21 TRP H    H  -9.806  -2.113   7.711 1.00 . B B . 172 TRP H    1 1 
       20 66990 2 2  21 TRP HA   H -11.464  -3.255   5.776 1.00 . B B . 172 TRP HA   1 1 
       20 66991 2 2  21 TRP HB2  H  -9.537  -4.406   6.666 1.00 . B B . 172 TRP HB2  1 1 
       20 66992 2 2  21 TRP HB3  H -10.253  -4.434   8.269 1.00 . B B . 172 TRP HB3  1 1 
       20 66993 2 2  21 TRP HD1  H -10.681  -6.092   4.802 1.00 . B B . 172 TRP HD1  1 1 
       20 66994 2 2  21 TRP HE1  H -11.889  -8.348   5.153 1.00 . B B . 172 TRP HE1  1 1 
       20 66995 2 2  21 TRP HE3  H -11.696  -5.651   9.760 1.00 . B B . 172 TRP HE3  1 1 
       20 66996 2 2  21 TRP HH2  H -13.556  -9.491   9.701 1.00 . B B . 172 TRP HH2  1 1 
       20 66997 2 2  21 TRP HZ2  H -13.101  -9.749   7.299 1.00 . B B . 172 TRP HZ2  1 1 
       20 66998 2 2  21 TRP HZ3  H -12.870  -7.488  10.914 1.00 . B B . 172 TRP HZ3  1 1 
       20 66999 2 2  21 TRP N    N -10.668  -2.049   7.244 1.00 . B B . 172 TRP N    1 1 
       20 67000 2 2  21 TRP NE1  N -11.736  -7.684   5.872 1.00 . B B . 172 TRP NE1  1 1 
       20 67001 2 2  21 TRP O    O -13.714  -3.719   6.813 1.00 . B B . 172 TRP O    1 1 
       20 67002 2 2  22 ASP C    C -15.087  -2.177   9.042 1.00 . B B . 173 ASP C    1 1 
       20 67003 2 2  22 ASP CA   C -14.068  -3.219   9.504 1.00 . B B . 173 ASP CA   1 1 
       20 67004 2 2  22 ASP CB   C -13.820  -3.089  11.009 1.00 . B B . 173 ASP CB   1 1 
       20 67005 2 2  22 ASP CG   C -15.018  -3.494  11.844 1.00 . B B . 173 ASP CG   1 1 
       20 67006 2 2  22 ASP H    H -12.011  -2.761   9.245 1.00 . B B . 173 ASP H    1 1 
       20 67007 2 2  22 ASP HA   H -14.465  -4.202   9.301 1.00 . B B . 173 ASP HA   1 1 
       20 67008 2 2  22 ASP HB2  H -12.985  -3.715  11.285 1.00 . B B . 173 ASP HB2  1 1 
       20 67009 2 2  22 ASP HB3  H -13.581  -2.059  11.235 1.00 . B B . 173 ASP HB3  1 1 
       20 67010 2 2  22 ASP N    N -12.812  -3.086   8.772 1.00 . B B . 173 ASP N    1 1 
       20 67011 2 2  22 ASP O    O -16.246  -2.504   8.798 1.00 . B B . 173 ASP O    1 1 
       20 67012 2 2  22 ASP OD1  O -15.252  -4.714  12.004 1.00 . B B . 173 ASP OD1  1 1 
       20 67013 2 2  22 ASP OD2  O -15.718  -2.602  12.362 1.00 . B B . 173 ASP OD2  1 1 
       20 67014 2 2  23 LEU C    C -16.103  -0.122   7.081 1.00 . B B . 174 LEU C    1 1 
       20 67015 2 2  23 LEU CA   C -15.512   0.155   8.457 1.00 . B B . 174 LEU CA   1 1 
       20 67016 2 2  23 LEU CB   C -14.747   1.480   8.434 1.00 . B B . 174 LEU CB   1 1 
       20 67017 2 2  23 LEU CD1  C -13.392   3.188   9.668 1.00 . B B . 174 LEU CD1  1 1 
       20 67018 2 2  23 LEU CD2  C -15.633   2.537  10.524 1.00 . B B . 174 LEU CD2  1 1 
       20 67019 2 2  23 LEU CG   C -14.387   2.051   9.807 1.00 . B B . 174 LEU CG   1 1 
       20 67020 2 2  23 LEU H    H -13.690  -0.745   9.069 1.00 . B B . 174 LEU H    1 1 
       20 67021 2 2  23 LEU HA   H -16.319   0.231   9.170 1.00 . B B . 174 LEU HA   1 1 
       20 67022 2 2  23 LEU HB2  H -13.832   1.331   7.879 1.00 . B B . 174 LEU HB2  1 1 
       20 67023 2 2  23 LEU HB3  H -15.349   2.209   7.912 1.00 . B B . 174 LEU HB3  1 1 
       20 67024 2 2  23 LEU HD11 H -12.484   2.817   9.215 1.00 . B B . 174 LEU HD11 1 1 
       20 67025 2 2  23 LEU HD12 H -13.170   3.590  10.644 1.00 . B B . 174 LEU HD12 1 1 
       20 67026 2 2  23 LEU HD13 H -13.815   3.963   9.046 1.00 . B B . 174 LEU HD13 1 1 
       20 67027 2 2  23 LEU HD21 H -15.356   2.959  11.478 1.00 . B B . 174 LEU HD21 1 1 
       20 67028 2 2  23 LEU HD22 H -16.308   1.709  10.676 1.00 . B B . 174 LEU HD22 1 1 
       20 67029 2 2  23 LEU HD23 H -16.118   3.293   9.923 1.00 . B B . 174 LEU HD23 1 1 
       20 67030 2 2  23 LEU HG   H -13.933   1.277  10.408 1.00 . B B . 174 LEU HG   1 1 
       20 67031 2 2  23 LEU N    N -14.640  -0.936   8.887 1.00 . B B . 174 LEU N    1 1 
       20 67032 2 2  23 LEU O    O -17.272   0.170   6.833 1.00 . B B . 174 LEU O    1 1 
       20 67033 2 2  24 ILE C    C -16.787  -2.151   4.912 1.00 . B B . 175 ILE C    1 1 
       20 67034 2 2  24 ILE CA   C -15.751  -1.030   4.854 1.00 . B B . 175 ILE CA   1 1 
       20 67035 2 2  24 ILE CB   C -14.580  -1.477   3.941 1.00 . B B . 175 ILE CB   1 1 
       20 67036 2 2  24 ILE CD1  C -14.079   0.897   3.129 1.00 . B B . 175 ILE CD1  1 1 
       20 67037 2 2  24 ILE CG1  C -13.545  -0.356   3.787 1.00 . B B . 175 ILE CG1  1 1 
       20 67038 2 2  24 ILE CG2  C -15.094  -1.917   2.574 1.00 . B B . 175 ILE CG2  1 1 
       20 67039 2 2  24 ILE H    H -14.358  -0.863   6.441 1.00 . B B . 175 ILE H    1 1 
       20 67040 2 2  24 ILE HA   H -16.207  -0.151   4.419 1.00 . B B . 175 ILE HA   1 1 
       20 67041 2 2  24 ILE HB   H -14.106  -2.328   4.404 1.00 . B B . 175 ILE HB   1 1 
       20 67042 2 2  24 ILE HD11 H -14.865   1.316   3.740 1.00 . B B . 175 ILE HD11 1 1 
       20 67043 2 2  24 ILE HD12 H -14.473   0.652   2.153 1.00 . B B . 175 ILE HD12 1 1 
       20 67044 2 2  24 ILE HD13 H -13.281   1.616   3.025 1.00 . B B . 175 ILE HD13 1 1 
       20 67045 2 2  24 ILE HG12 H -13.176  -0.082   4.763 1.00 . B B . 175 ILE HG12 1 1 
       20 67046 2 2  24 ILE HG13 H -12.721  -0.719   3.187 1.00 . B B . 175 ILE HG13 1 1 
       20 67047 2 2  24 ILE HG21 H -14.260  -2.200   1.949 1.00 . B B . 175 ILE HG21 1 1 
       20 67048 2 2  24 ILE HG22 H -15.633  -1.103   2.112 1.00 . B B . 175 ILE HG22 1 1 
       20 67049 2 2  24 ILE HG23 H -15.755  -2.762   2.696 1.00 . B B . 175 ILE HG23 1 1 
       20 67050 2 2  24 ILE N    N -15.293  -0.683   6.192 1.00 . B B . 175 ILE N    1 1 
       20 67051 2 2  24 ILE O    O -17.817  -2.094   4.241 1.00 . B B . 175 ILE O    1 1 
       20 67052 2 2  25 THR C    C -18.631  -4.185   6.574 1.00 . B B . 176 THR C    1 1 
       20 67053 2 2  25 THR CA   C -17.344  -4.357   5.756 1.00 . B B . 176 THR CA   1 1 
       20 67054 2 2  25 THR CB   C -16.552  -5.570   6.286 1.00 . B B . 176 THR CB   1 1 
       20 67055 2 2  25 THR CG2  C -15.543  -6.053   5.256 1.00 . B B . 176 THR CG2  1 1 
       20 67056 2 2  25 THR H    H -15.734  -3.102   6.324 1.00 . B B . 176 THR H    1 1 
       20 67057 2 2  25 THR HA   H -17.624  -4.573   4.734 1.00 . B B . 176 THR HA   1 1 
       20 67058 2 2  25 THR HB   H -17.248  -6.373   6.488 1.00 . B B . 176 THR HB   1 1 
       20 67059 2 2  25 THR HG1  H -15.038  -4.785   7.284 1.00 . B B . 176 THR HG1  1 1 
       20 67060 2 2  25 THR HG21 H -14.981  -6.881   5.664 1.00 . B B . 176 THR HG21 1 1 
       20 67061 2 2  25 THR HG22 H -14.867  -5.246   5.010 1.00 . B B . 176 THR HG22 1 1 
       20 67062 2 2  25 THR HG23 H -16.060  -6.373   4.366 1.00 . B B . 176 THR HG23 1 1 
       20 67063 2 2  25 THR N    N -16.514  -3.161   5.728 1.00 . B B . 176 THR N    1 1 
       20 67064 2 2  25 THR O    O -19.711  -4.555   6.112 1.00 . B B . 176 THR O    1 1 
       20 67065 2 2  25 THR OG1  O -15.874  -5.225   7.497 1.00 . B B . 176 THR OG1  1 1 
       20 67066 2 2  26 ARG C    C -20.549  -2.380   8.444 1.00 . B B . 177 ARG C    1 1 
       20 67067 2 2  26 ARG CA   C -19.672  -3.599   8.691 1.00 . B B . 177 ARG CA   1 1 
       20 67068 2 2  26 ARG CB   C -19.213  -3.559  10.148 1.00 . B B . 177 ARG CB   1 1 
       20 67069 2 2  26 ARG CD   C -18.191  -5.858  10.332 1.00 . B B . 177 ARG CD   1 1 
       20 67070 2 2  26 ARG CG   C -17.964  -4.367  10.442 1.00 . B B . 177 ARG CG   1 1 
       20 67071 2 2  26 ARG CZ   C -16.878  -7.915  10.711 1.00 . B B . 177 ARG CZ   1 1 
       20 67072 2 2  26 ARG H    H -17.664  -3.243   8.063 1.00 . B B . 177 ARG H    1 1 
       20 67073 2 2  26 ARG HA   H -20.254  -4.493   8.529 1.00 . B B . 177 ARG HA   1 1 
       20 67074 2 2  26 ARG HB2  H -19.018  -2.532  10.420 1.00 . B B . 177 ARG HB2  1 1 
       20 67075 2 2  26 ARG HB3  H -20.010  -3.938  10.769 1.00 . B B . 177 ARG HB3  1 1 
       20 67076 2 2  26 ARG HD2  H -19.059  -6.125  10.917 1.00 . B B . 177 ARG HD2  1 1 
       20 67077 2 2  26 ARG HD3  H -18.359  -6.111   9.295 1.00 . B B . 177 ARG HD3  1 1 
       20 67078 2 2  26 ARG HE   H -16.320  -6.070  11.270 1.00 . B B . 177 ARG HE   1 1 
       20 67079 2 2  26 ARG HG2  H -17.196  -4.084   9.739 1.00 . B B . 177 ARG HG2  1 1 
       20 67080 2 2  26 ARG HG3  H -17.629  -4.137  11.445 1.00 . B B . 177 ARG HG3  1 1 
       20 67081 2 2  26 ARG HH11 H -18.645  -8.221   9.754 1.00 . B B . 177 ARG HH11 1 1 
       20 67082 2 2  26 ARG HH12 H -17.690  -9.648  10.034 1.00 . B B . 177 ARG HH12 1 1 
       20 67083 2 2  26 ARG HH21 H -15.092  -7.950  11.671 1.00 . B B . 177 ARG HH21 1 1 
       20 67084 2 2  26 ARG HH22 H -15.669  -9.497  11.111 1.00 . B B . 177 ARG HH22 1 1 
       20 67085 2 2  26 ARG N    N -18.526  -3.631   7.780 1.00 . B B . 177 ARG N    1 1 
       20 67086 2 2  26 ARG NE   N -17.032  -6.597  10.823 1.00 . B B . 177 ARG NE   1 1 
       20 67087 2 2  26 ARG NH1  N -17.812  -8.654  10.119 1.00 . B B . 177 ARG NH1  1 1 
       20 67088 2 2  26 ARG NH2  N -15.796  -8.499  11.205 1.00 . B B . 177 ARG NH2  1 1 
       20 67089 2 2  26 ARG O    O -21.743  -2.505   8.174 1.00 . B B . 177 ARG O    1 1 
       20 67090 2 2  27 GLN C    C -20.850   0.437   6.971 1.00 . B B . 178 GLN C    1 1 
       20 67091 2 2  27 GLN CA   C -20.698   0.041   8.427 1.00 . B B . 178 GLN CA   1 1 
       20 67092 2 2  27 GLN CB   C -20.013   1.176   9.204 1.00 . B B . 178 GLN CB   1 1 
       20 67093 2 2  27 GLN CD   C -18.888  -0.111  11.084 1.00 . B B . 178 GLN CD   1 1 
       20 67094 2 2  27 GLN CG   C -19.912   0.944  10.710 1.00 . B B . 178 GLN CG   1 1 
       20 67095 2 2  27 GLN H    H -18.976  -1.165   8.677 1.00 . B B . 178 GLN H    1 1 
       20 67096 2 2  27 GLN HA   H -21.678  -0.130   8.844 1.00 . B B . 178 GLN HA   1 1 
       20 67097 2 2  27 GLN HB2  H -19.014   1.306   8.817 1.00 . B B . 178 GLN HB2  1 1 
       20 67098 2 2  27 GLN HB3  H -20.571   2.087   9.041 1.00 . B B . 178 GLN HB3  1 1 
       20 67099 2 2  27 GLN HE21 H -19.940  -0.607  12.702 1.00 . B B . 178 GLN HE21 1 1 
       20 67100 2 2  27 GLN HE22 H -18.471  -1.490  12.448 1.00 . B B . 178 GLN HE22 1 1 
       20 67101 2 2  27 GLN HG2  H -19.632   1.873  11.184 1.00 . B B . 178 GLN HG2  1 1 
       20 67102 2 2  27 GLN HG3  H -20.878   0.632  11.076 1.00 . B B . 178 GLN HG3  1 1 
       20 67103 2 2  27 GLN N    N -19.948  -1.202   8.532 1.00 . B B . 178 GLN N    1 1 
       20 67104 2 2  27 GLN NE2  N -19.123  -0.807  12.186 1.00 . B B . 178 GLN NE2  1 1 
       20 67105 2 2  27 GLN O    O -21.766   1.182   6.614 1.00 . B B . 178 GLN O    1 1 
       20 67106 2 2  27 GLN OE1  O -17.898  -0.304  10.382 1.00 . B B . 178 GLN OE1  1 1 
       20 67107 2 2  28 LYS C    C -19.686   1.674   4.454 1.00 . B B . 179 LYS C    1 1 
       20 67108 2 2  28 LYS CA   C -19.945   0.193   4.709 1.00 . B B . 179 LYS CA   1 1 
       20 67109 2 2  28 LYS CB   C -21.267  -0.286   4.110 1.00 . B B . 179 LYS CB   1 1 
       20 67110 2 2  28 LYS CD   C -22.968  -2.132   4.352 1.00 . B B . 179 LYS CD   1 1 
       20 67111 2 2  28 LYS CE   C -23.186  -3.506   4.964 1.00 . B B . 179 LYS CE   1 1 
       20 67112 2 2  28 LYS CG   C -21.497  -1.767   4.362 1.00 . B B . 179 LYS CG   1 1 
       20 67113 2 2  28 LYS H    H -19.222  -0.633   6.512 1.00 . B B . 179 LYS H    1 1 
       20 67114 2 2  28 LYS HA   H -19.136  -0.374   4.272 1.00 . B B . 179 LYS HA   1 1 
       20 67115 2 2  28 LYS HB2  H -22.081   0.271   4.551 1.00 . B B . 179 LYS HB2  1 1 
       20 67116 2 2  28 LYS HB3  H -21.255  -0.119   3.044 1.00 . B B . 179 LYS HB3  1 1 
       20 67117 2 2  28 LYS HD2  H -23.518  -1.400   4.924 1.00 . B B . 179 LYS HD2  1 1 
       20 67118 2 2  28 LYS HD3  H -23.322  -2.139   3.332 1.00 . B B . 179 LYS HD3  1 1 
       20 67119 2 2  28 LYS HE2  H -22.702  -4.245   4.343 1.00 . B B . 179 LYS HE2  1 1 
       20 67120 2 2  28 LYS HE3  H -22.741  -3.520   5.949 1.00 . B B . 179 LYS HE3  1 1 
       20 67121 2 2  28 LYS HG2  H -20.994  -2.331   3.593 1.00 . B B . 179 LYS HG2  1 1 
       20 67122 2 2  28 LYS HG3  H -21.080  -2.024   5.326 1.00 . B B . 179 LYS HG3  1 1 
       20 67123 2 2  28 LYS HZ1  H -25.152  -3.041   5.488 1.00 . B B . 179 LYS HZ1  1 1 
       20 67124 2 2  28 LYS HZ2  H -24.745  -4.673   5.704 1.00 . B B . 179 LYS HZ2  1 1 
       20 67125 2 2  28 LYS HZ3  H -25.019  -4.072   4.145 1.00 . B B . 179 LYS HZ3  1 1 
       20 67126 2 2  28 LYS N    N -19.936  -0.070   6.142 1.00 . B B . 179 LYS N    1 1 
       20 67127 2 2  28 LYS NZ   N -24.626  -3.845   5.081 1.00 . B B . 179 LYS NZ   1 1 
       20 67128 2 2  28 LYS O    O -20.209   2.277   3.511 1.00 . B B . 179 LYS O    1 1 
       20 67129 2 2  29 GLN C    C -17.160   3.617   4.276 1.00 . B B . 180 GLN C    1 1 
       20 67130 2 2  29 GLN CA   C -18.380   3.604   5.184 1.00 . B B . 180 GLN CA   1 1 
       20 67131 2 2  29 GLN CB   C -18.007   4.183   6.551 1.00 . B B . 180 GLN CB   1 1 
       20 67132 2 2  29 GLN CD   C -18.783   4.956   8.825 1.00 . B B . 180 GLN CD   1 1 
       20 67133 2 2  29 GLN CG   C -19.194   4.591   7.407 1.00 . B B . 180 GLN CG   1 1 
       20 67134 2 2  29 GLN H    H -18.540   1.705   6.084 1.00 . B B . 180 GLN H    1 1 
       20 67135 2 2  29 GLN HA   H -19.165   4.197   4.740 1.00 . B B . 180 GLN HA   1 1 
       20 67136 2 2  29 GLN HB2  H -17.440   3.444   7.096 1.00 . B B . 180 GLN HB2  1 1 
       20 67137 2 2  29 GLN HB3  H -17.387   5.054   6.398 1.00 . B B . 180 GLN HB3  1 1 
       20 67138 2 2  29 GLN HE21 H -20.602   4.520   9.492 1.00 . B B . 180 GLN HE21 1 1 
       20 67139 2 2  29 GLN HE22 H -19.465   5.051  10.686 1.00 . B B . 180 GLN HE22 1 1 
       20 67140 2 2  29 GLN HG2  H -19.672   5.447   6.954 1.00 . B B . 180 GLN HG2  1 1 
       20 67141 2 2  29 GLN HG3  H -19.892   3.770   7.450 1.00 . B B . 180 GLN HG3  1 1 
       20 67142 2 2  29 GLN N    N -18.859   2.240   5.324 1.00 . B B . 180 GLN N    1 1 
       20 67143 2 2  29 GLN NE2  N -19.707   4.831   9.762 1.00 . B B . 180 GLN NE2  1 1 
       20 67144 2 2  29 GLN O    O -16.246   2.817   4.452 1.00 . B B . 180 GLN O    1 1 
       20 67145 2 2  29 GLN OE1  O -17.654   5.375   9.071 1.00 . B B . 180 GLN OE1  1 1 
       20 67146 2 2  30 LEU C    C -15.204   5.816   2.574 1.00 . B B . 181 LEU C    1 1 
       20 67147 2 2  30 LEU CA   C -16.054   4.575   2.357 1.00 . B B . 181 LEU CA   1 1 
       20 67148 2 2  30 LEU CB   C -16.598   4.566   0.925 1.00 . B B . 181 LEU CB   1 1 
       20 67149 2 2  30 LEU CD1  C -17.918   3.459  -0.890 1.00 . B B . 181 LEU CD1  1 1 
       20 67150 2 2  30 LEU CD2  C -16.475   2.080   0.611 1.00 . B B . 181 LEU CD2  1 1 
       20 67151 2 2  30 LEU CG   C -17.368   3.307   0.519 1.00 . B B . 181 LEU CG   1 1 
       20 67152 2 2  30 LEU H    H -17.867   5.183   3.259 1.00 . B B . 181 LEU H    1 1 
       20 67153 2 2  30 LEU HA   H -15.438   3.701   2.504 1.00 . B B . 181 LEU HA   1 1 
       20 67154 2 2  30 LEU HB2  H -17.253   5.416   0.810 1.00 . B B . 181 LEU HB2  1 1 
       20 67155 2 2  30 LEU HB3  H -15.764   4.684   0.247 1.00 . B B . 181 LEU HB3  1 1 
       20 67156 2 2  30 LEU HD11 H -18.475   2.573  -1.158 1.00 . B B . 181 LEU HD11 1 1 
       20 67157 2 2  30 LEU HD12 H -17.101   3.593  -1.583 1.00 . B B . 181 LEU HD12 1 1 
       20 67158 2 2  30 LEU HD13 H -18.569   4.319  -0.931 1.00 . B B . 181 LEU HD13 1 1 
       20 67159 2 2  30 LEU HD21 H -15.623   2.204  -0.042 1.00 . B B . 181 LEU HD21 1 1 
       20 67160 2 2  30 LEU HD22 H -17.032   1.205   0.314 1.00 . B B . 181 LEU HD22 1 1 
       20 67161 2 2  30 LEU HD23 H -16.133   1.960   1.629 1.00 . B B . 181 LEU HD23 1 1 
       20 67162 2 2  30 LEU HG   H -18.203   3.170   1.191 1.00 . B B . 181 LEU HG   1 1 
       20 67163 2 2  30 LEU N    N -17.141   4.521   3.316 1.00 . B B . 181 LEU N    1 1 
       20 67164 2 2  30 LEU O    O -15.717   6.889   2.901 1.00 . B B . 181 LEU O    1 1 
       20 67165 2 2  31 PHE C    C -12.880   7.355   1.037 1.00 . B B . 182 PHE C    1 1 
       20 67166 2 2  31 PHE CA   C -12.993   6.782   2.439 1.00 . B B . 182 PHE CA   1 1 
       20 67167 2 2  31 PHE CB   C -11.616   6.342   2.954 1.00 . B B . 182 PHE CB   1 1 
       20 67168 2 2  31 PHE CD1  C -10.576   8.288   4.153 1.00 . B B . 182 PHE CD1  1 1 
       20 67169 2 2  31 PHE CD2  C  -9.699   7.674   2.020 1.00 . B B . 182 PHE CD2  1 1 
       20 67170 2 2  31 PHE CE1  C  -9.652   9.313   4.239 1.00 . B B . 182 PHE CE1  1 1 
       20 67171 2 2  31 PHE CE2  C  -8.776   8.698   2.100 1.00 . B B . 182 PHE CE2  1 1 
       20 67172 2 2  31 PHE CG   C -10.611   7.457   3.045 1.00 . B B . 182 PHE CG   1 1 
       20 67173 2 2  31 PHE CZ   C  -8.752   9.519   3.210 1.00 . B B . 182 PHE CZ   1 1 
       20 67174 2 2  31 PHE H    H -13.549   4.757   2.258 1.00 . B B . 182 PHE H    1 1 
       20 67175 2 2  31 PHE HA   H -13.402   7.533   3.098 1.00 . B B . 182 PHE HA   1 1 
       20 67176 2 2  31 PHE HB2  H -11.729   5.919   3.942 1.00 . B B . 182 PHE HB2  1 1 
       20 67177 2 2  31 PHE HB3  H -11.218   5.589   2.291 1.00 . B B . 182 PHE HB3  1 1 
       20 67178 2 2  31 PHE HD1  H -11.279   8.129   4.957 1.00 . B B . 182 PHE HD1  1 1 
       20 67179 2 2  31 PHE HD2  H  -9.716   7.032   1.152 1.00 . B B . 182 PHE HD2  1 1 
       20 67180 2 2  31 PHE HE1  H  -9.636   9.953   5.108 1.00 . B B . 182 PHE HE1  1 1 
       20 67181 2 2  31 PHE HE2  H  -8.072   8.856   1.297 1.00 . B B . 182 PHE HE2  1 1 
       20 67182 2 2  31 PHE HZ   H  -8.030  10.319   3.273 1.00 . B B . 182 PHE HZ   1 1 
       20 67183 2 2  31 PHE N    N -13.905   5.657   2.410 1.00 . B B . 182 PHE N    1 1 
       20 67184 2 2  31 PHE O    O -12.370   6.692   0.129 1.00 . B B . 182 PHE O    1 1 
       20 67185 2 2  32 TYR C    C -11.930   9.473  -0.871 1.00 . B B . 183 TYR C    1 1 
       20 67186 2 2  32 TYR CA   C -13.362   9.200  -0.451 1.00 . B B . 183 TYR CA   1 1 
       20 67187 2 2  32 TYR CB   C -14.195  10.485  -0.445 1.00 . B B . 183 TYR CB   1 1 
       20 67188 2 2  32 TYR CD1  C -16.476   9.947  -1.384 1.00 . B B . 183 TYR CD1  1 1 
       20 67189 2 2  32 TYR CD2  C -16.278  10.251   0.971 1.00 . B B . 183 TYR CD2  1 1 
       20 67190 2 2  32 TYR CE1  C -17.827   9.699  -1.243 1.00 . B B . 183 TYR CE1  1 1 
       20 67191 2 2  32 TYR CE2  C -17.630  10.006   1.119 1.00 . B B . 183 TYR CE2  1 1 
       20 67192 2 2  32 TYR CG   C -15.677  10.227  -0.282 1.00 . B B . 183 TYR CG   1 1 
       20 67193 2 2  32 TYR CZ   C -18.399   9.731   0.010 1.00 . B B . 183 TYR CZ   1 1 
       20 67194 2 2  32 TYR H    H -13.742   9.061   1.624 1.00 . B B . 183 TYR H    1 1 
       20 67195 2 2  32 TYR HA   H -13.798   8.506  -1.156 1.00 . B B . 183 TYR HA   1 1 
       20 67196 2 2  32 TYR HB2  H -13.874  11.112   0.373 1.00 . B B . 183 TYR HB2  1 1 
       20 67197 2 2  32 TYR HB3  H -14.047  11.008  -1.377 1.00 . B B . 183 TYR HB3  1 1 
       20 67198 2 2  32 TYR HD1  H -16.025   9.924  -2.365 1.00 . B B . 183 TYR HD1  1 1 
       20 67199 2 2  32 TYR HD2  H -15.673  10.468   1.840 1.00 . B B . 183 TYR HD2  1 1 
       20 67200 2 2  32 TYR HE1  H -18.430   9.483  -2.114 1.00 . B B . 183 TYR HE1  1 1 
       20 67201 2 2  32 TYR HE2  H -18.080  10.031   2.101 1.00 . B B . 183 TYR HE2  1 1 
       20 67202 2 2  32 TYR HH   H -20.110  10.068   0.823 1.00 . B B . 183 TYR HH   1 1 
       20 67203 2 2  32 TYR N    N -13.378   8.568   0.855 1.00 . B B . 183 TYR N    1 1 
       20 67204 2 2  32 TYR O    O -11.187  10.164  -0.171 1.00 . B B . 183 TYR O    1 1 
       20 67205 2 2  32 TYR OH   O -19.745   9.482   0.153 1.00 . B B . 183 TYR OH   1 1 
       20 67206 2 2  33 LEU C    C  -9.547  10.303  -2.535 1.00 . B B . 184 LEU C    1 1 
       20 67207 2 2  33 LEU CA   C -10.178   8.906  -2.478 1.00 . B B . 184 LEU CA   1 1 
       20 67208 2 2  33 LEU CB   C -10.065   8.207  -3.840 1.00 . B B . 184 LEU CB   1 1 
       20 67209 2 2  33 LEU CD1  C  -7.632   7.759  -3.422 1.00 . B B . 184 LEU CD1  1 1 
       20 67210 2 2  33 LEU CD2  C  -8.614   7.276  -5.659 1.00 . B B . 184 LEU CD2  1 1 
       20 67211 2 2  33 LEU CG   C  -8.662   8.192  -4.450 1.00 . B B . 184 LEU CG   1 1 
       20 67212 2 2  33 LEU H    H -12.243   8.479  -2.568 1.00 . B B . 184 LEU H    1 1 
       20 67213 2 2  33 LEU HA   H  -9.615   8.325  -1.762 1.00 . B B . 184 LEU HA   1 1 
       20 67214 2 2  33 LEU HB2  H -10.393   7.185  -3.724 1.00 . B B . 184 LEU HB2  1 1 
       20 67215 2 2  33 LEU HB3  H -10.729   8.703  -4.535 1.00 . B B . 184 LEU HB3  1 1 
       20 67216 2 2  33 LEU HD11 H  -7.589   8.496  -2.627 1.00 . B B . 184 LEU HD11 1 1 
       20 67217 2 2  33 LEU HD12 H  -6.664   7.687  -3.897 1.00 . B B . 184 LEU HD12 1 1 
       20 67218 2 2  33 LEU HD13 H  -7.909   6.800  -3.012 1.00 . B B . 184 LEU HD13 1 1 
       20 67219 2 2  33 LEU HD21 H  -9.216   7.694  -6.450 1.00 . B B . 184 LEU HD21 1 1 
       20 67220 2 2  33 LEU HD22 H  -8.994   6.302  -5.390 1.00 . B B . 184 LEU HD22 1 1 
       20 67221 2 2  33 LEU HD23 H  -7.591   7.182  -5.997 1.00 . B B . 184 LEU HD23 1 1 
       20 67222 2 2  33 LEU HG   H  -8.407   9.190  -4.774 1.00 . B B . 184 LEU HG   1 1 
       20 67223 2 2  33 LEU N    N -11.560   8.911  -2.016 1.00 . B B . 184 LEU N    1 1 
       20 67224 2 2  33 LEU O    O  -8.493  10.501  -1.934 1.00 . B B . 184 LEU O    1 1 
       20 67225 2 2  34 PRO C    C  -9.036  13.212  -2.133 1.00 . B B . 185 PRO C    1 1 
       20 67226 2 2  34 PRO CA   C  -9.547  12.610  -3.437 1.00 . B B . 185 PRO CA   1 1 
       20 67227 2 2  34 PRO CB   C -10.688  13.447  -4.016 1.00 . B B . 185 PRO CB   1 1 
       20 67228 2 2  34 PRO CD   C -11.463  11.189  -3.935 1.00 . B B . 185 PRO CD   1 1 
       20 67229 2 2  34 PRO CG   C -11.539  12.462  -4.733 1.00 . B B . 185 PRO CG   1 1 
       20 67230 2 2  34 PRO HA   H  -8.735  12.566  -4.148 1.00 . B B . 185 PRO HA   1 1 
       20 67231 2 2  34 PRO HB2  H -11.228  13.932  -3.215 1.00 . B B . 185 PRO HB2  1 1 
       20 67232 2 2  34 PRO HB3  H -10.288  14.189  -4.692 1.00 . B B . 185 PRO HB3  1 1 
       20 67233 2 2  34 PRO HD2  H -12.268  11.145  -3.215 1.00 . B B . 185 PRO HD2  1 1 
       20 67234 2 2  34 PRO HD3  H -11.495  10.331  -4.589 1.00 . B B . 185 PRO HD3  1 1 
       20 67235 2 2  34 PRO HG2  H -12.559  12.818  -4.775 1.00 . B B . 185 PRO HG2  1 1 
       20 67236 2 2  34 PRO HG3  H -11.156  12.302  -5.730 1.00 . B B . 185 PRO HG3  1 1 
       20 67237 2 2  34 PRO N    N -10.155  11.283  -3.252 1.00 . B B . 185 PRO N    1 1 
       20 67238 2 2  34 PRO O    O  -9.818  13.603  -1.262 1.00 . B B . 185 PRO O    1 1 
       20 67239 2 2  35 ALA C    C  -5.919  14.672  -1.088 1.00 . B B . 186 ALA C    1 1 
       20 67240 2 2  35 ALA CA   C  -7.080  13.736  -0.779 1.00 . B B . 186 ALA CA   1 1 
       20 67241 2 2  35 ALA CB   C  -6.593  12.539   0.033 1.00 . B B . 186 ALA CB   1 1 
       20 67242 2 2  35 ALA H    H  -7.143  12.993  -2.772 1.00 . B B . 186 ALA H    1 1 
       20 67243 2 2  35 ALA HA   H  -7.817  14.265  -0.195 1.00 . B B . 186 ALA HA   1 1 
       20 67244 2 2  35 ALA HB1  H  -5.844  12.000  -0.535 1.00 . B B . 186 ALA HB1  1 1 
       20 67245 2 2  35 ALA HB2  H  -7.425  11.881   0.243 1.00 . B B . 186 ALA HB2  1 1 
       20 67246 2 2  35 ALA HB3  H  -6.161  12.883   0.960 1.00 . B B . 186 ALA HB3  1 1 
       20 67247 2 2  35 ALA N    N  -7.715  13.277  -2.008 1.00 . B B . 186 ALA N    1 1 
       20 67248 2 2  35 ALA O    O  -5.388  14.664  -2.200 1.00 . B B . 186 ALA O    1 1 
       20 67249 2 2  36 LYS C    C  -3.074  15.706  -0.029 1.00 . B B . 187 LYS C    1 1 
       20 67250 2 2  36 LYS CA   C  -4.408  16.397  -0.286 1.00 . B B . 187 LYS CA   1 1 
       20 67251 2 2  36 LYS CB   C  -4.564  17.625   0.617 1.00 . B B . 187 LYS CB   1 1 
       20 67252 2 2  36 LYS CD   C  -4.915  18.565   2.922 1.00 . B B . 187 LYS CD   1 1 
       20 67253 2 2  36 LYS CE   C  -5.938  19.542   2.359 1.00 . B B . 187 LYS CE   1 1 
       20 67254 2 2  36 LYS CG   C  -4.818  17.302   2.078 1.00 . B B . 187 LYS CG   1 1 
       20 67255 2 2  36 LYS H    H  -5.979  15.431   0.761 1.00 . B B . 187 LYS H    1 1 
       20 67256 2 2  36 LYS HA   H  -4.426  16.723  -1.316 1.00 . B B . 187 LYS HA   1 1 
       20 67257 2 2  36 LYS HB2  H  -3.660  18.213   0.560 1.00 . B B . 187 LYS HB2  1 1 
       20 67258 2 2  36 LYS HB3  H  -5.389  18.218   0.254 1.00 . B B . 187 LYS HB3  1 1 
       20 67259 2 2  36 LYS HD2  H  -5.209  18.293   3.925 1.00 . B B . 187 LYS HD2  1 1 
       20 67260 2 2  36 LYS HD3  H  -3.947  19.045   2.946 1.00 . B B . 187 LYS HD3  1 1 
       20 67261 2 2  36 LYS HE2  H  -5.635  19.825   1.361 1.00 . B B . 187 LYS HE2  1 1 
       20 67262 2 2  36 LYS HE3  H  -6.899  19.051   2.315 1.00 . B B . 187 LYS HE3  1 1 
       20 67263 2 2  36 LYS HG2  H  -5.744  16.753   2.160 1.00 . B B . 187 LYS HG2  1 1 
       20 67264 2 2  36 LYS HG3  H  -4.004  16.697   2.445 1.00 . B B . 187 LYS HG3  1 1 
       20 67265 2 2  36 LYS HZ1  H  -5.111  21.156   3.404 1.00 . B B . 187 LYS HZ1  1 1 
       20 67266 2 2  36 LYS HZ2  H  -6.544  20.553   4.085 1.00 . B B . 187 LYS HZ2  1 1 
       20 67267 2 2  36 LYS HZ3  H  -6.608  21.493   2.680 1.00 . B B . 187 LYS HZ3  1 1 
       20 67268 2 2  36 LYS N    N  -5.519  15.469  -0.105 1.00 . B B . 187 LYS N    1 1 
       20 67269 2 2  36 LYS NZ   N  -6.058  20.768   3.191 1.00 . B B . 187 LYS NZ   1 1 
       20 67270 2 2  36 LYS O    O  -2.061  16.047  -0.640 1.00 . B B . 187 LYS O    1 1 
       20 67271 2 2  37 LYS C    C  -1.949  12.644   0.337 1.00 . B B . 188 LYS C    1 1 
       20 67272 2 2  37 LYS CA   C  -1.876  13.948   1.121 1.00 . B B . 188 LYS CA   1 1 
       20 67273 2 2  37 LYS CB   C  -1.706  13.653   2.612 1.00 . B B . 188 LYS CB   1 1 
       20 67274 2 2  37 LYS CD   C   0.763  14.106   2.801 1.00 . B B . 188 LYS CD   1 1 
       20 67275 2 2  37 LYS CE   C   2.142  13.477   2.932 1.00 . B B . 188 LYS CE   1 1 
       20 67276 2 2  37 LYS CG   C  -0.343  13.073   2.963 1.00 . B B . 188 LYS CG   1 1 
       20 67277 2 2  37 LYS H    H  -3.892  14.542   1.381 1.00 . B B . 188 LYS H    1 1 
       20 67278 2 2  37 LYS HA   H  -1.027  14.517   0.771 1.00 . B B . 188 LYS HA   1 1 
       20 67279 2 2  37 LYS HB2  H  -1.838  14.570   3.166 1.00 . B B . 188 LYS HB2  1 1 
       20 67280 2 2  37 LYS HB3  H  -2.463  12.946   2.916 1.00 . B B . 188 LYS HB3  1 1 
       20 67281 2 2  37 LYS HD2  H   0.676  14.560   1.826 1.00 . B B . 188 LYS HD2  1 1 
       20 67282 2 2  37 LYS HD3  H   0.646  14.862   3.564 1.00 . B B . 188 LYS HD3  1 1 
       20 67283 2 2  37 LYS HE2  H   2.183  12.923   3.858 1.00 . B B . 188 LYS HE2  1 1 
       20 67284 2 2  37 LYS HE3  H   2.296  12.801   2.104 1.00 . B B . 188 LYS HE3  1 1 
       20 67285 2 2  37 LYS HG2  H  -0.360  12.736   3.990 1.00 . B B . 188 LYS HG2  1 1 
       20 67286 2 2  37 LYS HG3  H  -0.139  12.235   2.312 1.00 . B B . 188 LYS HG3  1 1 
       20 67287 2 2  37 LYS HZ1  H   3.014  15.254   2.250 1.00 . B B . 188 LYS HZ1  1 1 
       20 67288 2 2  37 LYS HZ2  H   4.130  14.052   2.669 1.00 . B B . 188 LYS HZ2  1 1 
       20 67289 2 2  37 LYS HZ3  H   3.328  14.912   3.886 1.00 . B B . 188 LYS HZ3  1 1 
       20 67290 2 2  37 LYS N    N  -3.072  14.734   0.872 1.00 . B B . 188 LYS N    1 1 
       20 67291 2 2  37 LYS NZ   N   3.228  14.493   2.933 1.00 . B B . 188 LYS NZ   1 1 
       20 67292 2 2  37 LYS O    O  -2.701  11.733   0.688 1.00 . B B . 188 LYS O    1 1 
       20 67293 2 2  38 ASN C    C   0.089  10.580  -1.386 1.00 . B B . 189 ASN C    1 1 
       20 67294 2 2  38 ASN CA   C  -1.183  11.393  -1.589 1.00 . B B . 189 ASN CA   1 1 
       20 67295 2 2  38 ASN CB   C  -1.335  11.801  -3.061 1.00 . B B . 189 ASN CB   1 1 
       20 67296 2 2  38 ASN CG   C  -0.233  12.716  -3.564 1.00 . B B . 189 ASN CG   1 1 
       20 67297 2 2  38 ASN H    H  -0.600  13.325  -0.963 1.00 . B B . 189 ASN H    1 1 
       20 67298 2 2  38 ASN HA   H  -2.033  10.786  -1.307 1.00 . B B . 189 ASN HA   1 1 
       20 67299 2 2  38 ASN HB2  H  -1.336  10.910  -3.672 1.00 . B B . 189 ASN HB2  1 1 
       20 67300 2 2  38 ASN HB3  H  -2.280  12.310  -3.184 1.00 . B B . 189 ASN HB3  1 1 
       20 67301 2 2  38 ASN HD21 H  -0.498  12.045  -5.411 1.00 . B B . 189 ASN HD21 1 1 
       20 67302 2 2  38 ASN HD22 H   0.748  13.240  -5.216 1.00 . B B . 189 ASN HD22 1 1 
       20 67303 2 2  38 ASN N    N  -1.184  12.568  -0.735 1.00 . B B . 189 ASN N    1 1 
       20 67304 2 2  38 ASN ND2  N   0.029  12.660  -4.856 1.00 . B B . 189 ASN ND2  1 1 
       20 67305 2 2  38 ASN O    O   1.068  11.077  -0.825 1.00 . B B . 189 ASN O    1 1 
       20 67306 2 2  38 ASN OD1  O   0.351  13.484  -2.808 1.00 . B B . 189 ASN OD1  1 1 
       20 67307 2 2  39 VAL C    C   2.461   9.021  -2.324 1.00 . B B . 190 VAL C    1 1 
       20 67308 2 2  39 VAL CA   C   1.199   8.425  -1.702 1.00 . B B . 190 VAL CA   1 1 
       20 67309 2 2  39 VAL CB   C   0.901   7.059  -2.357 1.00 . B B . 190 VAL CB   1 1 
       20 67310 2 2  39 VAL CG1  C   2.082   6.109  -2.211 1.00 . B B . 190 VAL CG1  1 1 
       20 67311 2 2  39 VAL CG2  C  -0.351   6.442  -1.756 1.00 . B B . 190 VAL CG2  1 1 
       20 67312 2 2  39 VAL H    H  -0.748   9.008  -2.292 1.00 . B B . 190 VAL H    1 1 
       20 67313 2 2  39 VAL HA   H   1.370   8.267  -0.646 1.00 . B B . 190 VAL HA   1 1 
       20 67314 2 2  39 VAL HB   H   0.726   7.220  -3.410 1.00 . B B . 190 VAL HB   1 1 
       20 67315 2 2  39 VAL HG11 H   2.268   5.924  -1.163 1.00 . B B . 190 VAL HG11 1 1 
       20 67316 2 2  39 VAL HG12 H   2.959   6.552  -2.659 1.00 . B B . 190 VAL HG12 1 1 
       20 67317 2 2  39 VAL HG13 H   1.855   5.177  -2.706 1.00 . B B . 190 VAL HG13 1 1 
       20 67318 2 2  39 VAL HG21 H  -0.539   5.484  -2.220 1.00 . B B . 190 VAL HG21 1 1 
       20 67319 2 2  39 VAL HG22 H  -1.193   7.096  -1.927 1.00 . B B . 190 VAL HG22 1 1 
       20 67320 2 2  39 VAL HG23 H  -0.211   6.306  -0.694 1.00 . B B . 190 VAL HG23 1 1 
       20 67321 2 2  39 VAL N    N   0.063   9.333  -1.846 1.00 . B B . 190 VAL N    1 1 
       20 67322 2 2  39 VAL O    O   3.550   8.929  -1.756 1.00 . B B . 190 VAL O    1 1 
       20 67323 2 2  40 ASP C    C   4.107  11.323  -3.331 1.00 . B B . 191 ASP C    1 1 
       20 67324 2 2  40 ASP CA   C   3.407  10.269  -4.198 1.00 . B B . 191 ASP CA   1 1 
       20 67325 2 2  40 ASP CB   C   2.885  10.900  -5.488 1.00 . B B . 191 ASP CB   1 1 
       20 67326 2 2  40 ASP CG   C   3.989  11.419  -6.382 1.00 . B B . 191 ASP CG   1 1 
       20 67327 2 2  40 ASP H    H   1.402   9.672  -3.884 1.00 . B B . 191 ASP H    1 1 
       20 67328 2 2  40 ASP HA   H   4.118   9.495  -4.450 1.00 . B B . 191 ASP HA   1 1 
       20 67329 2 2  40 ASP HB2  H   2.321  10.160  -6.037 1.00 . B B . 191 ASP HB2  1 1 
       20 67330 2 2  40 ASP HB3  H   2.233  11.723  -5.237 1.00 . B B . 191 ASP HB3  1 1 
       20 67331 2 2  40 ASP N    N   2.297   9.645  -3.482 1.00 . B B . 191 ASP N    1 1 
       20 67332 2 2  40 ASP O    O   5.338  11.412  -3.310 1.00 . B B . 191 ASP O    1 1 
       20 67333 2 2  40 ASP OD1  O   4.533  10.628  -7.182 1.00 . B B . 191 ASP OD1  1 1 
       20 67334 2 2  40 ASP OD2  O   4.301  12.622  -6.311 1.00 . B B . 191 ASP OD2  1 1 
       20 67335 2 2  41 SER C    C   4.591  12.424  -0.530 1.00 . B B . 192 SER C    1 1 
       20 67336 2 2  41 SER CA   C   3.851  13.099  -1.679 1.00 . B B . 192 SER CA   1 1 
       20 67337 2 2  41 SER CB   C   2.727  13.976  -1.124 1.00 . B B . 192 SER CB   1 1 
       20 67338 2 2  41 SER H    H   2.344  12.006  -2.681 1.00 . B B . 192 SER H    1 1 
       20 67339 2 2  41 SER HA   H   4.545  13.719  -2.226 1.00 . B B . 192 SER HA   1 1 
       20 67340 2 2  41 SER HB2  H   2.287  14.544  -1.930 1.00 . B B . 192 SER HB2  1 1 
       20 67341 2 2  41 SER HB3  H   1.972  13.342  -0.679 1.00 . B B . 192 SER HB3  1 1 
       20 67342 2 2  41 SER HG   H   3.352  15.743  -0.542 1.00 . B B . 192 SER HG   1 1 
       20 67343 2 2  41 SER N    N   3.316  12.102  -2.598 1.00 . B B . 192 SER N    1 1 
       20 67344 2 2  41 SER O    O   5.654  12.881  -0.110 1.00 . B B . 192 SER O    1 1 
       20 67345 2 2  41 SER OG   O   3.207  14.875  -0.140 1.00 . B B . 192 SER OG   1 1 
       20 67346 2 2  42 ILE C    C   6.024  10.096   0.655 1.00 . B B . 193 ILE C    1 1 
       20 67347 2 2  42 ILE CA   C   4.636  10.581   1.063 1.00 . B B . 193 ILE CA   1 1 
       20 67348 2 2  42 ILE CB   C   3.768   9.371   1.476 1.00 . B B . 193 ILE CB   1 1 
       20 67349 2 2  42 ILE CD1  C   1.411   8.697   2.175 1.00 . B B . 193 ILE CD1  1 1 
       20 67350 2 2  42 ILE CG1  C   2.357   9.832   1.848 1.00 . B B . 193 ILE CG1  1 1 
       20 67351 2 2  42 ILE CG2  C   4.409   8.625   2.641 1.00 . B B . 193 ILE CG2  1 1 
       20 67352 2 2  42 ILE H    H   3.175  11.018  -0.411 1.00 . B B . 193 ILE H    1 1 
       20 67353 2 2  42 ILE HA   H   4.729  11.242   1.912 1.00 . B B . 193 ILE HA   1 1 
       20 67354 2 2  42 ILE HB   H   3.709   8.694   0.637 1.00 . B B . 193 ILE HB   1 1 
       20 67355 2 2  42 ILE HD11 H   1.808   8.126   3.001 1.00 . B B . 193 ILE HD11 1 1 
       20 67356 2 2  42 ILE HD12 H   1.306   8.056   1.312 1.00 . B B . 193 ILE HD12 1 1 
       20 67357 2 2  42 ILE HD13 H   0.446   9.099   2.445 1.00 . B B . 193 ILE HD13 1 1 
       20 67358 2 2  42 ILE HG12 H   2.411  10.475   2.714 1.00 . B B . 193 ILE HG12 1 1 
       20 67359 2 2  42 ILE HG13 H   1.937  10.386   1.022 1.00 . B B . 193 ILE HG13 1 1 
       20 67360 2 2  42 ILE HG21 H   5.383   8.264   2.345 1.00 . B B . 193 ILE HG21 1 1 
       20 67361 2 2  42 ILE HG22 H   3.784   7.790   2.921 1.00 . B B . 193 ILE HG22 1 1 
       20 67362 2 2  42 ILE HG23 H   4.513   9.293   3.481 1.00 . B B . 193 ILE HG23 1 1 
       20 67363 2 2  42 ILE N    N   4.025  11.331  -0.030 1.00 . B B . 193 ILE N    1 1 
       20 67364 2 2  42 ILE O    O   6.978  10.188   1.427 1.00 . B B . 193 ILE O    1 1 
       20 67365 2 2  43 LEU C    C   8.409  10.281  -1.178 1.00 . B B . 194 LEU C    1 1 
       20 67366 2 2  43 LEU CA   C   7.388   9.148  -1.135 1.00 . B B . 194 LEU CA   1 1 
       20 67367 2 2  43 LEU CB   C   7.162   8.609  -2.550 1.00 . B B . 194 LEU CB   1 1 
       20 67368 2 2  43 LEU CD1  C   6.043   7.001  -4.096 1.00 . B B . 194 LEU CD1  1 1 
       20 67369 2 2  43 LEU CD2  C   6.958   6.201  -1.921 1.00 . B B . 194 LEU CD2  1 1 
       20 67370 2 2  43 LEU CG   C   6.292   7.359  -2.641 1.00 . B B . 194 LEU CG   1 1 
       20 67371 2 2  43 LEU H    H   5.309   9.544  -1.126 1.00 . B B . 194 LEU H    1 1 
       20 67372 2 2  43 LEU HA   H   7.768   8.354  -0.512 1.00 . B B . 194 LEU HA   1 1 
       20 67373 2 2  43 LEU HB2  H   6.698   9.387  -3.138 1.00 . B B . 194 LEU HB2  1 1 
       20 67374 2 2  43 LEU HB3  H   8.124   8.381  -2.982 1.00 . B B . 194 LEU HB3  1 1 
       20 67375 2 2  43 LEU HD11 H   6.992   6.861  -4.595 1.00 . B B . 194 LEU HD11 1 1 
       20 67376 2 2  43 LEU HD12 H   5.496   7.799  -4.576 1.00 . B B . 194 LEU HD12 1 1 
       20 67377 2 2  43 LEU HD13 H   5.470   6.086  -4.149 1.00 . B B . 194 LEU HD13 1 1 
       20 67378 2 2  43 LEU HD21 H   6.330   5.324  -1.990 1.00 . B B . 194 LEU HD21 1 1 
       20 67379 2 2  43 LEU HD22 H   7.103   6.461  -0.883 1.00 . B B . 194 LEU HD22 1 1 
       20 67380 2 2  43 LEU HD23 H   7.913   5.999  -2.379 1.00 . B B . 194 LEU HD23 1 1 
       20 67381 2 2  43 LEU HG   H   5.338   7.549  -2.171 1.00 . B B . 194 LEU HG   1 1 
       20 67382 2 2  43 LEU N    N   6.122   9.605  -0.575 1.00 . B B . 194 LEU N    1 1 
       20 67383 2 2  43 LEU O    O   9.517  10.153  -0.655 1.00 . B B . 194 LEU O    1 1 
       20 67384 2 2  44 GLU C    C   9.340  13.072  -0.602 1.00 . B B . 195 GLU C    1 1 
       20 67385 2 2  44 GLU CA   C   8.881  12.547  -1.964 1.00 . B B . 195 GLU CA   1 1 
       20 67386 2 2  44 GLU CB   C   8.109  13.631  -2.732 1.00 . B B . 195 GLU CB   1 1 
       20 67387 2 2  44 GLU CD   C   9.806  15.530  -2.752 1.00 . B B . 195 GLU CD   1 1 
       20 67388 2 2  44 GLU CG   C   8.973  14.565  -3.571 1.00 . B B . 195 GLU CG   1 1 
       20 67389 2 2  44 GLU H    H   7.102  11.419  -2.163 1.00 . B B . 195 GLU H    1 1 
       20 67390 2 2  44 GLU HA   H   9.743  12.248  -2.539 1.00 . B B . 195 GLU HA   1 1 
       20 67391 2 2  44 GLU HB2  H   7.407  13.147  -3.393 1.00 . B B . 195 GLU HB2  1 1 
       20 67392 2 2  44 GLU HB3  H   7.558  14.231  -2.021 1.00 . B B . 195 GLU HB3  1 1 
       20 67393 2 2  44 GLU HG2  H   9.641  13.967  -4.170 1.00 . B B . 195 GLU HG2  1 1 
       20 67394 2 2  44 GLU HG3  H   8.326  15.135  -4.223 1.00 . B B . 195 GLU HG3  1 1 
       20 67395 2 2  44 GLU N    N   8.013  11.385  -1.798 1.00 . B B . 195 GLU N    1 1 
       20 67396 2 2  44 GLU O    O  10.536  13.302  -0.368 1.00 . B B . 195 GLU O    1 1 
       20 67397 2 2  44 GLU OE1  O   9.240  16.217  -1.871 1.00 . B B . 195 GLU OE1  1 1 
       20 67398 2 2  44 GLU OE2  O  11.024  15.632  -3.014 1.00 . B B . 195 GLU OE2  1 1 
       20 67399 2 2  45 ASP C    C   9.559  12.833   2.431 1.00 . B B . 196 ASP C    1 1 
       20 67400 2 2  45 ASP CA   C   8.661  13.766   1.627 1.00 . B B . 196 ASP CA   1 1 
       20 67401 2 2  45 ASP CB   C   7.364  14.029   2.389 1.00 . B B . 196 ASP CB   1 1 
       20 67402 2 2  45 ASP CG   C   7.614  14.729   3.707 1.00 . B B . 196 ASP CG   1 1 
       20 67403 2 2  45 ASP H    H   7.463  12.967   0.075 1.00 . B B . 196 ASP H    1 1 
       20 67404 2 2  45 ASP HA   H   9.177  14.704   1.491 1.00 . B B . 196 ASP HA   1 1 
       20 67405 2 2  45 ASP HB2  H   6.719  14.651   1.786 1.00 . B B . 196 ASP HB2  1 1 
       20 67406 2 2  45 ASP HB3  H   6.871  13.089   2.587 1.00 . B B . 196 ASP HB3  1 1 
       20 67407 2 2  45 ASP N    N   8.384  13.223   0.305 1.00 . B B . 196 ASP N    1 1 
       20 67408 2 2  45 ASP O    O  10.493  13.288   3.091 1.00 . B B . 196 ASP O    1 1 
       20 67409 2 2  45 ASP OD1  O   7.912  15.943   3.690 1.00 . B B . 196 ASP OD1  1 1 
       20 67410 2 2  45 ASP OD2  O   7.513  14.077   4.762 1.00 . B B . 196 ASP OD2  1 1 
       20 67411 2 2  46 TYR C    C  11.542  10.578   2.521 1.00 . B B . 197 TYR C    1 1 
       20 67412 2 2  46 TYR CA   C  10.114  10.546   3.056 1.00 . B B . 197 TYR CA   1 1 
       20 67413 2 2  46 TYR CB   C   9.533   9.135   2.907 1.00 . B B . 197 TYR CB   1 1 
       20 67414 2 2  46 TYR CD1  C  10.836   7.942   4.712 1.00 . B B . 197 TYR CD1  1 1 
       20 67415 2 2  46 TYR CD2  C  11.051   7.163   2.467 1.00 . B B . 197 TYR CD2  1 1 
       20 67416 2 2  46 TYR CE1  C  11.733   6.980   5.134 1.00 . B B . 197 TYR CE1  1 1 
       20 67417 2 2  46 TYR CE2  C  11.943   6.194   2.885 1.00 . B B . 197 TYR CE2  1 1 
       20 67418 2 2  46 TYR CG   C  10.483   8.052   3.372 1.00 . B B . 197 TYR CG   1 1 
       20 67419 2 2  46 TYR CZ   C  12.283   6.110   4.217 1.00 . B B . 197 TYR CZ   1 1 
       20 67420 2 2  46 TYR H    H   8.508  11.227   1.847 1.00 . B B . 197 TYR H    1 1 
       20 67421 2 2  46 TYR HA   H  10.133  10.808   4.104 1.00 . B B . 197 TYR HA   1 1 
       20 67422 2 2  46 TYR HB2  H   8.628   9.059   3.493 1.00 . B B . 197 TYR HB2  1 1 
       20 67423 2 2  46 TYR HB3  H   9.303   8.953   1.868 1.00 . B B . 197 TYR HB3  1 1 
       20 67424 2 2  46 TYR HD1  H  10.403   8.625   5.427 1.00 . B B . 197 TYR HD1  1 1 
       20 67425 2 2  46 TYR HD2  H  10.781   7.231   1.422 1.00 . B B . 197 TYR HD2  1 1 
       20 67426 2 2  46 TYR HE1  H  11.995   6.909   6.179 1.00 . B B . 197 TYR HE1  1 1 
       20 67427 2 2  46 TYR HE2  H  12.375   5.513   2.168 1.00 . B B . 197 TYR HE2  1 1 
       20 67428 2 2  46 TYR HH   H  13.049   4.982   5.577 1.00 . B B . 197 TYR HH   1 1 
       20 67429 2 2  46 TYR N    N   9.287  11.532   2.367 1.00 . B B . 197 TYR N    1 1 
       20 67430 2 2  46 TYR O    O  12.505  10.488   3.289 1.00 . B B . 197 TYR O    1 1 
       20 67431 2 2  46 TYR OH   O  13.184   5.158   4.632 1.00 . B B . 197 TYR OH   1 1 
       20 67432 2 2  47 ALA C    C  13.805  11.913   1.173 1.00 . B B . 198 ALA C    1 1 
       20 67433 2 2  47 ALA CA   C  12.978  10.780   0.577 1.00 . B B . 198 ALA CA   1 1 
       20 67434 2 2  47 ALA CB   C  12.830  10.960  -0.926 1.00 . B B . 198 ALA CB   1 1 
       20 67435 2 2  47 ALA H    H  10.865  10.755   0.650 1.00 . B B . 198 ALA H    1 1 
       20 67436 2 2  47 ALA HA   H  13.488   9.845   0.755 1.00 . B B . 198 ALA HA   1 1 
       20 67437 2 2  47 ALA HB1  H  12.212  10.170  -1.326 1.00 . B B . 198 ALA HB1  1 1 
       20 67438 2 2  47 ALA HB2  H  13.806  10.923  -1.390 1.00 . B B . 198 ALA HB2  1 1 
       20 67439 2 2  47 ALA HB3  H  12.371  11.916  -1.130 1.00 . B B . 198 ALA HB3  1 1 
       20 67440 2 2  47 ALA N    N  11.673  10.710   1.209 1.00 . B B . 198 ALA N    1 1 
       20 67441 2 2  47 ALA O    O  14.956  11.719   1.561 1.00 . B B . 198 ALA O    1 1 
       20 67442 2 2  48 ASN C    C  14.007  14.165   3.343 1.00 . B B . 199 ASN C    1 1 
       20 67443 2 2  48 ASN CA   C  13.898  14.253   1.823 1.00 . B B . 199 ASN CA   1 1 
       20 67444 2 2  48 ASN CB   C  13.199  15.547   1.413 1.00 . B B . 199 ASN CB   1 1 
       20 67445 2 2  48 ASN CG   C  13.178  15.732  -0.090 1.00 . B B . 199 ASN CG   1 1 
       20 67446 2 2  48 ASN H    H  12.273  13.188   0.950 1.00 . B B . 199 ASN H    1 1 
       20 67447 2 2  48 ASN HA   H  14.896  14.257   1.409 1.00 . B B . 199 ASN HA   1 1 
       20 67448 2 2  48 ASN HB2  H  12.179  15.527   1.768 1.00 . B B . 199 ASN HB2  1 1 
       20 67449 2 2  48 ASN HB3  H  13.715  16.386   1.856 1.00 . B B . 199 ASN HB3  1 1 
       20 67450 2 2  48 ASN HD21 H  11.497  16.767   0.053 1.00 . B B . 199 ASN HD21 1 1 
       20 67451 2 2  48 ASN HD22 H  12.094  16.519  -1.549 1.00 . B B . 199 ASN HD22 1 1 
       20 67452 2 2  48 ASN N    N  13.203  13.092   1.269 1.00 . B B . 199 ASN N    1 1 
       20 67453 2 2  48 ASN ND2  N  12.161  16.416  -0.575 1.00 . B B . 199 ASN ND2  1 1 
       20 67454 2 2  48 ASN O    O  14.906  14.754   3.941 1.00 . B B . 199 ASN O    1 1 
       20 67455 2 2  48 ASN OD1  O  14.071  15.267  -0.806 1.00 . B B . 199 ASN OD1  1 1 
       20 67456 2 2  49 TYR C    C  14.403  12.484   5.805 1.00 . B B . 200 TYR C    1 1 
       20 67457 2 2  49 TYR CA   C  13.113  13.195   5.404 1.00 . B B . 200 TYR CA   1 1 
       20 67458 2 2  49 TYR CB   C  11.887  12.367   5.817 1.00 . B B . 200 TYR CB   1 1 
       20 67459 2 2  49 TYR CD1  C  11.155  13.169   8.097 1.00 . B B . 200 TYR CD1  1 1 
       20 67460 2 2  49 TYR CD2  C  12.126  10.999   7.929 1.00 . B B . 200 TYR CD2  1 1 
       20 67461 2 2  49 TYR CE1  C  10.992  12.994   9.458 1.00 . B B . 200 TYR CE1  1 1 
       20 67462 2 2  49 TYR CE2  C  11.966  10.815   9.290 1.00 . B B . 200 TYR CE2  1 1 
       20 67463 2 2  49 TYR CG   C  11.724  12.177   7.310 1.00 . B B . 200 TYR CG   1 1 
       20 67464 2 2  49 TYR CZ   C  11.399  11.816  10.050 1.00 . B B . 200 TYR CZ   1 1 
       20 67465 2 2  49 TYR H    H  12.375  13.011   3.425 1.00 . B B . 200 TYR H    1 1 
       20 67466 2 2  49 TYR HA   H  13.075  14.158   5.891 1.00 . B B . 200 TYR HA   1 1 
       20 67467 2 2  49 TYR HB2  H  10.996  12.856   5.452 1.00 . B B . 200 TYR HB2  1 1 
       20 67468 2 2  49 TYR HB3  H  11.958  11.389   5.366 1.00 . B B . 200 TYR HB3  1 1 
       20 67469 2 2  49 TYR HD1  H  10.837  14.090   7.632 1.00 . B B . 200 TYR HD1  1 1 
       20 67470 2 2  49 TYR HD2  H  12.570  10.217   7.329 1.00 . B B . 200 TYR HD2  1 1 
       20 67471 2 2  49 TYR HE1  H  10.549  13.777  10.053 1.00 . B B . 200 TYR HE1  1 1 
       20 67472 2 2  49 TYR HE2  H  12.286   9.892   9.751 1.00 . B B . 200 TYR HE2  1 1 
       20 67473 2 2  49 TYR HH   H  12.047  11.285  11.789 1.00 . B B . 200 TYR HH   1 1 
       20 67474 2 2  49 TYR N    N  13.095  13.417   3.958 1.00 . B B . 200 TYR N    1 1 
       20 67475 2 2  49 TYR O    O  15.028  12.823   6.814 1.00 . B B . 200 TYR O    1 1 
       20 67476 2 2  49 TYR OH   O  11.233  11.639  11.407 1.00 . B B . 200 TYR OH   1 1 
       20 67477 2 2  50 ARG C    C  17.241  11.742   5.070 1.00 . B B . 201 ARG C    1 1 
       20 67478 2 2  50 ARG CA   C  16.058  10.795   5.204 1.00 . B B . 201 ARG CA   1 1 
       20 67479 2 2  50 ARG CB   C  16.201   9.661   4.188 1.00 . B B . 201 ARG CB   1 1 
       20 67480 2 2  50 ARG CD   C  15.428   7.801   5.683 1.00 . B B . 201 ARG CD   1 1 
       20 67481 2 2  50 ARG CG   C  15.200   8.534   4.372 1.00 . B B . 201 ARG CG   1 1 
       20 67482 2 2  50 ARG CZ   C  17.193   6.382   6.670 1.00 . B B . 201 ARG CZ   1 1 
       20 67483 2 2  50 ARG H    H  14.236  11.265   4.230 1.00 . B B . 201 ARG H    1 1 
       20 67484 2 2  50 ARG HA   H  16.046  10.385   6.202 1.00 . B B . 201 ARG HA   1 1 
       20 67485 2 2  50 ARG HB2  H  16.075  10.066   3.195 1.00 . B B . 201 ARG HB2  1 1 
       20 67486 2 2  50 ARG HB3  H  17.195   9.245   4.272 1.00 . B B . 201 ARG HB3  1 1 
       20 67487 2 2  50 ARG HD2  H  15.224   8.478   6.499 1.00 . B B . 201 ARG HD2  1 1 
       20 67488 2 2  50 ARG HD3  H  14.752   6.960   5.734 1.00 . B B . 201 ARG HD3  1 1 
       20 67489 2 2  50 ARG HE   H  17.489   7.729   5.213 1.00 . B B . 201 ARG HE   1 1 
       20 67490 2 2  50 ARG HG2  H  14.201   8.948   4.370 1.00 . B B . 201 ARG HG2  1 1 
       20 67491 2 2  50 ARG HG3  H  15.305   7.836   3.556 1.00 . B B . 201 ARG HG3  1 1 
       20 67492 2 2  50 ARG HH11 H  15.317   5.985   7.353 1.00 . B B . 201 ARG HH11 1 1 
       20 67493 2 2  50 ARG HH12 H  16.593   5.059   8.089 1.00 . B B . 201 ARG HH12 1 1 
       20 67494 2 2  50 ARG HH21 H  19.159   6.528   6.171 1.00 . B B . 201 ARG HH21 1 1 
       20 67495 2 2  50 ARG HH22 H  18.784   5.356   7.404 1.00 . B B . 201 ARG HH22 1 1 
       20 67496 2 2  50 ARG N    N  14.804  11.512   4.993 1.00 . B B . 201 ARG N    1 1 
       20 67497 2 2  50 ARG NE   N  16.805   7.313   5.802 1.00 . B B . 201 ARG NE   1 1 
       20 67498 2 2  50 ARG NH1  N  16.299   5.760   7.429 1.00 . B B . 201 ARG NH1  1 1 
       20 67499 2 2  50 ARG NH2  N  18.478   6.060   6.758 1.00 . B B . 201 ARG NH2  1 1 
       20 67500 2 2  50 ARG O    O  18.172  11.712   5.870 1.00 . B B . 201 ARG O    1 1 
       20 67501 2 2  51 LYS C    C  18.358  14.585   4.888 1.00 . B B . 202 LYS C    1 1 
       20 67502 2 2  51 LYS CA   C  18.242  13.551   3.774 1.00 . B B . 202 LYS CA   1 1 
       20 67503 2 2  51 LYS CB   C  17.969  14.251   2.442 1.00 . B B . 202 LYS CB   1 1 
       20 67504 2 2  51 LYS CD   C  17.157  14.013   0.077 1.00 . B B . 202 LYS CD   1 1 
       20 67505 2 2  51 LYS CE   C  16.685  13.029  -0.979 1.00 . B B . 202 LYS CE   1 1 
       20 67506 2 2  51 LYS CG   C  17.704  13.290   1.295 1.00 . B B . 202 LYS CG   1 1 
       20 67507 2 2  51 LYS H    H  16.383  12.590   3.485 1.00 . B B . 202 LYS H    1 1 
       20 67508 2 2  51 LYS HA   H  19.165  13.003   3.707 1.00 . B B . 202 LYS HA   1 1 
       20 67509 2 2  51 LYS HB2  H  17.106  14.889   2.554 1.00 . B B . 202 LYS HB2  1 1 
       20 67510 2 2  51 LYS HB3  H  18.824  14.857   2.184 1.00 . B B . 202 LYS HB3  1 1 
       20 67511 2 2  51 LYS HD2  H  16.323  14.630   0.379 1.00 . B B . 202 LYS HD2  1 1 
       20 67512 2 2  51 LYS HD3  H  17.935  14.633  -0.343 1.00 . B B . 202 LYS HD3  1 1 
       20 67513 2 2  51 LYS HE2  H  17.539  12.476  -1.345 1.00 . B B . 202 LYS HE2  1 1 
       20 67514 2 2  51 LYS HE3  H  15.983  12.346  -0.525 1.00 . B B . 202 LYS HE3  1 1 
       20 67515 2 2  51 LYS HG2  H  18.628  12.800   1.027 1.00 . B B . 202 LYS HG2  1 1 
       20 67516 2 2  51 LYS HG3  H  16.982  12.553   1.618 1.00 . B B . 202 LYS HG3  1 1 
       20 67517 2 2  51 LYS HZ1  H  15.682  13.004  -2.807 1.00 . B B . 202 LYS HZ1  1 1 
       20 67518 2 2  51 LYS HZ2  H  16.707  14.342  -2.601 1.00 . B B . 202 LYS HZ2  1 1 
       20 67519 2 2  51 LYS HZ3  H  15.219  14.280  -1.788 1.00 . B B . 202 LYS HZ3  1 1 
       20 67520 2 2  51 LYS N    N  17.174  12.600   4.061 1.00 . B B . 202 LYS N    1 1 
       20 67521 2 2  51 LYS NZ   N  16.027  13.712  -2.123 1.00 . B B . 202 LYS NZ   1 1 
       20 67522 2 2  51 LYS O    O  19.373  15.264   5.020 1.00 . B B . 202 LYS O    1 1 
       20 67523 2 2  52 SER C    C  17.840  15.021   8.051 1.00 . B B . 203 SER C    1 1 
       20 67524 2 2  52 SER CA   C  17.280  15.650   6.778 1.00 . B B . 203 SER CA   1 1 
       20 67525 2 2  52 SER CB   C  15.848  16.135   7.020 1.00 . B B . 203 SER CB   1 1 
       20 67526 2 2  52 SER H    H  16.535  14.122   5.527 1.00 . B B . 203 SER H    1 1 
       20 67527 2 2  52 SER HA   H  17.897  16.493   6.506 1.00 . B B . 203 SER HA   1 1 
       20 67528 2 2  52 SER HB2  H  15.244  15.309   7.362 1.00 . B B . 203 SER HB2  1 1 
       20 67529 2 2  52 SER HB3  H  15.857  16.912   7.770 1.00 . B B . 203 SER HB3  1 1 
       20 67530 2 2  52 SER HG   H  15.436  16.038   5.102 1.00 . B B . 203 SER HG   1 1 
       20 67531 2 2  52 SER N    N  17.308  14.701   5.681 1.00 . B B . 203 SER N    1 1 
       20 67532 2 2  52 SER O    O  18.824  15.506   8.613 1.00 . B B . 203 SER O    1 1 
       20 67533 2 2  52 SER OG   O  15.278  16.657   5.829 1.00 . B B . 203 SER OG   1 1 
       20 67534 2 2  53 ARG C    C  18.525  12.141   9.557 1.00 . B B . 204 ARG C    1 1 
       20 67535 2 2  53 ARG CA   C  17.580  13.313   9.755 1.00 . B B . 204 ARG CA   1 1 
       20 67536 2 2  53 ARG CB   C  16.315  12.901  10.505 1.00 . B B . 204 ARG CB   1 1 
       20 67537 2 2  53 ARG CD   C  14.239  13.758  11.662 1.00 . B B . 204 ARG CD   1 1 
       20 67538 2 2  53 ARG CG   C  15.385  14.080  10.726 1.00 . B B . 204 ARG CG   1 1 
       20 67539 2 2  53 ARG CZ   C  12.390  14.975  12.763 1.00 . B B . 204 ARG CZ   1 1 
       20 67540 2 2  53 ARG H    H  16.547  13.497   7.918 1.00 . B B . 204 ARG H    1 1 
       20 67541 2 2  53 ARG HA   H  18.094  14.065  10.338 1.00 . B B . 204 ARG HA   1 1 
       20 67542 2 2  53 ARG HB2  H  15.792  12.149   9.934 1.00 . B B . 204 ARG HB2  1 1 
       20 67543 2 2  53 ARG HB3  H  16.590  12.497  11.468 1.00 . B B . 204 ARG HB3  1 1 
       20 67544 2 2  53 ARG HD2  H  13.593  13.031  11.189 1.00 . B B . 204 ARG HD2  1 1 
       20 67545 2 2  53 ARG HD3  H  14.638  13.345  12.576 1.00 . B B . 204 ARG HD3  1 1 
       20 67546 2 2  53 ARG HE   H  13.769  15.805  11.571 1.00 . B B . 204 ARG HE   1 1 
       20 67547 2 2  53 ARG HG2  H  15.953  14.896  11.144 1.00 . B B . 204 ARG HG2  1 1 
       20 67548 2 2  53 ARG HG3  H  14.981  14.379   9.769 1.00 . B B . 204 ARG HG3  1 1 
       20 67549 2 2  53 ARG HH11 H  12.447  12.989  13.188 1.00 . B B . 204 ARG HH11 1 1 
       20 67550 2 2  53 ARG HH12 H  11.154  13.875  13.929 1.00 . B B . 204 ARG HH12 1 1 
       20 67551 2 2  53 ARG HH21 H  12.070  16.971  12.549 1.00 . B B . 204 ARG HH21 1 1 
       20 67552 2 2  53 ARG HH22 H  10.933  16.136  13.570 1.00 . B B . 204 ARG HH22 1 1 
       20 67553 2 2  53 ARG N    N  17.232  13.922   8.482 1.00 . B B . 204 ARG N    1 1 
       20 67554 2 2  53 ARG NE   N  13.464  14.956  11.977 1.00 . B B . 204 ARG NE   1 1 
       20 67555 2 2  53 ARG NH1  N  11.962  13.858  13.342 1.00 . B B . 204 ARG NH1  1 1 
       20 67556 2 2  53 ARG NH2  N  11.749  16.116  12.980 1.00 . B B . 204 ARG NH2  1 1 
       20 67557 2 2  53 ARG O    O  18.124  11.055   9.133 1.00 . B B . 204 ARG O    1 1 
       20 67558 2 2  54 GLY C    C  22.057  12.139   9.062 1.00 . B B . 205 GLY C    1 1 
       20 67559 2 2  54 GLY CA   C  20.842  11.433   9.619 1.00 . B B . 205 GLY CA   1 1 
       20 67560 2 2  54 GLY H    H  20.002  13.242  10.315 1.00 . B B . 205 GLY H    1 1 
       20 67561 2 2  54 GLY HA2  H  21.108  10.934  10.541 1.00 . B B . 205 GLY HA2  1 1 
       20 67562 2 2  54 GLY HA3  H  20.498  10.702   8.904 1.00 . B B . 205 GLY HA3  1 1 
       20 67563 2 2  54 GLY N    N  19.784  12.386   9.880 1.00 . B B . 205 GLY N    1 1 
       20 67564 2 2  54 GLY O    O  23.138  11.559   8.960 1.00 . B B . 205 GLY O    1 1 
       20 67565 2 2  55 ASN C    C  23.363  13.809   6.806 1.00 . B B . 206 ASN C    1 1 
       20 67566 2 2  55 ASN CA   C  22.890  14.290   8.172 1.00 . B B . 206 ASN CA   1 1 
       20 67567 2 2  55 ASN CB   C  24.078  14.439   9.135 1.00 . B B . 206 ASN CB   1 1 
       20 67568 2 2  55 ASN CG   C  23.671  15.006  10.485 1.00 . B B . 206 ASN CG   1 1 
       20 67569 2 2  55 ASN H    H  20.945  13.774   8.810 1.00 . B B . 206 ASN H    1 1 
       20 67570 2 2  55 ASN HA   H  22.438  15.263   8.039 1.00 . B B . 206 ASN HA   1 1 
       20 67571 2 2  55 ASN HB2  H  24.529  13.471   9.294 1.00 . B B . 206 ASN HB2  1 1 
       20 67572 2 2  55 ASN HB3  H  24.807  15.103   8.692 1.00 . B B . 206 ASN HB3  1 1 
       20 67573 2 2  55 ASN HD21 H  23.796  13.200  11.312 1.00 . B B . 206 ASN HD21 1 1 
       20 67574 2 2  55 ASN HD22 H  23.330  14.489  12.372 1.00 . B B . 206 ASN HD22 1 1 
       20 67575 2 2  55 ASN N    N  21.851  13.411   8.713 1.00 . B B . 206 ASN N    1 1 
       20 67576 2 2  55 ASN ND2  N  23.588  14.148  11.490 1.00 . B B . 206 ASN ND2  1 1 
       20 67577 2 2  55 ASN O    O  22.877  14.277   5.779 1.00 . B B . 206 ASN O    1 1 
       20 67578 2 2  55 ASN OD1  O  23.465  16.210  10.630 1.00 . B B . 206 ASN OD1  1 1 
       20 67579 2 2  56 THR C    C  24.189  10.920   5.328 1.00 . B B . 207 THR C    1 1 
       20 67580 2 2  56 THR CA   C  24.768  12.317   5.531 1.00 . B B . 207 THR CA   1 1 
       20 67581 2 2  56 THR CB   C  26.307  12.254   5.480 1.00 . B B . 207 THR CB   1 1 
       20 67582 2 2  56 THR CG2  C  26.799  11.964   4.069 1.00 . B B . 207 THR CG2  1 1 
       20 67583 2 2  56 THR H    H  24.676  12.546   7.629 1.00 . B B . 207 THR H    1 1 
       20 67584 2 2  56 THR HA   H  24.426  12.958   4.731 1.00 . B B . 207 THR HA   1 1 
       20 67585 2 2  56 THR HB   H  26.646  11.464   6.134 1.00 . B B . 207 THR HB   1 1 
       20 67586 2 2  56 THR HG1  H  26.141  14.104   6.157 1.00 . B B . 207 THR HG1  1 1 
       20 67587 2 2  56 THR HG21 H  27.878  11.920   4.065 1.00 . B B . 207 THR HG21 1 1 
       20 67588 2 2  56 THR HG22 H  26.466  12.747   3.404 1.00 . B B . 207 THR HG22 1 1 
       20 67589 2 2  56 THR HG23 H  26.399  11.018   3.737 1.00 . B B . 207 THR HG23 1 1 
       20 67590 2 2  56 THR N    N  24.299  12.875   6.783 1.00 . B B . 207 THR N    1 1 
       20 67591 2 2  56 THR O    O  24.856   9.914   5.580 1.00 . B B . 207 THR O    1 1 
       20 67592 2 2  56 THR OG1  O  26.857  13.501   5.924 1.00 . B B . 207 THR OG1  1 1 
       20 67593 2 2  57 ASP C    C  22.462   9.207   3.202 1.00 . B B . 208 ASP C    1 1 
       20 67594 2 2  57 ASP CA   C  22.285   9.584   4.662 1.00 . B B . 208 ASP CA   1 1 
       20 67595 2 2  57 ASP CB   C  20.803   9.624   5.038 1.00 . B B . 208 ASP CB   1 1 
       20 67596 2 2  57 ASP CG   C  20.171   8.242   5.037 1.00 . B B . 208 ASP CG   1 1 
       20 67597 2 2  57 ASP H    H  22.427  11.692   4.779 1.00 . B B . 208 ASP H    1 1 
       20 67598 2 2  57 ASP HA   H  22.782   8.840   5.271 1.00 . B B . 208 ASP HA   1 1 
       20 67599 2 2  57 ASP HB2  H  20.699  10.046   6.027 1.00 . B B . 208 ASP HB2  1 1 
       20 67600 2 2  57 ASP HB3  H  20.273  10.243   4.329 1.00 . B B . 208 ASP HB3  1 1 
       20 67601 2 2  57 ASP N    N  22.931  10.861   4.918 1.00 . B B . 208 ASP N    1 1 
       20 67602 2 2  57 ASP O    O  22.017   9.919   2.301 1.00 . B B . 208 ASP O    1 1 
       20 67603 2 2  57 ASP OD1  O  20.735   7.324   5.679 1.00 . B B . 208 ASP OD1  1 1 
       20 67604 2 2  57 ASP OD2  O  19.103   8.069   4.418 1.00 . B B . 208 ASP OD2  1 1 
       20 67605 2 2  58 ASN C    C  22.440   6.827   0.963 1.00 . B B . 209 ASN C    1 1 
       20 67606 2 2  58 ASN CA   C  23.515   7.679   1.630 1.00 . B B . 209 ASN CA   1 1 
       20 67607 2 2  58 ASN CB   C  24.854   6.935   1.679 1.00 . B B . 209 ASN CB   1 1 
       20 67608 2 2  58 ASN CG   C  24.885   5.820   2.711 1.00 . B B . 209 ASN CG   1 1 
       20 67609 2 2  58 ASN H    H  23.353   7.506   3.736 1.00 . B B . 209 ASN H    1 1 
       20 67610 2 2  58 ASN HA   H  23.644   8.578   1.046 1.00 . B B . 209 ASN HA   1 1 
       20 67611 2 2  58 ASN HB2  H  25.052   6.503   0.709 1.00 . B B . 209 ASN HB2  1 1 
       20 67612 2 2  58 ASN HB3  H  25.638   7.640   1.917 1.00 . B B . 209 ASN HB3  1 1 
       20 67613 2 2  58 ASN HD21 H  26.726   6.345   3.239 1.00 . B B . 209 ASN HD21 1 1 
       20 67614 2 2  58 ASN HD22 H  26.047   5.005   4.097 1.00 . B B . 209 ASN HD22 1 1 
       20 67615 2 2  58 ASN N    N  23.124   8.086   2.974 1.00 . B B . 209 ASN N    1 1 
       20 67616 2 2  58 ASN ND2  N  25.998   5.707   3.417 1.00 . B B . 209 ASN ND2  1 1 
       20 67617 2 2  58 ASN O    O  22.714   6.077   0.025 1.00 . B B . 209 ASN O    1 1 
       20 67618 2 2  58 ASN OD1  O  23.909   5.095   2.906 1.00 . B B . 209 ASN OD1  1 1 
       20 67619 2 2  59 LYS C    C  19.493   7.039  -0.339 1.00 . B B . 210 LYS C    1 1 
       20 67620 2 2  59 LYS CA   C  20.078   6.269   0.837 1.00 . B B . 210 LYS CA   1 1 
       20 67621 2 2  59 LYS CB   C  18.978   6.036   1.877 1.00 . B B . 210 LYS CB   1 1 
       20 67622 2 2  59 LYS CD   C  20.345   4.738   3.560 1.00 . B B . 210 LYS CD   1 1 
       20 67623 2 2  59 LYS CE   C  20.388   3.483   4.414 1.00 . B B . 210 LYS CE   1 1 
       20 67624 2 2  59 LYS CG   C  19.117   4.745   2.667 1.00 . B B . 210 LYS CG   1 1 
       20 67625 2 2  59 LYS H    H  21.052   7.586   2.177 1.00 . B B . 210 LYS H    1 1 
       20 67626 2 2  59 LYS HA   H  20.434   5.314   0.486 1.00 . B B . 210 LYS HA   1 1 
       20 67627 2 2  59 LYS HB2  H  18.985   6.859   2.577 1.00 . B B . 210 LYS HB2  1 1 
       20 67628 2 2  59 LYS HB3  H  18.024   6.020   1.370 1.00 . B B . 210 LYS HB3  1 1 
       20 67629 2 2  59 LYS HD2  H  21.231   4.776   2.944 1.00 . B B . 210 LYS HD2  1 1 
       20 67630 2 2  59 LYS HD3  H  20.313   5.602   4.206 1.00 . B B . 210 LYS HD3  1 1 
       20 67631 2 2  59 LYS HE2  H  21.239   3.541   5.077 1.00 . B B . 210 LYS HE2  1 1 
       20 67632 2 2  59 LYS HE3  H  19.481   3.431   4.998 1.00 . B B . 210 LYS HE3  1 1 
       20 67633 2 2  59 LYS HG2  H  18.241   4.620   3.285 1.00 . B B . 210 LYS HG2  1 1 
       20 67634 2 2  59 LYS HG3  H  19.186   3.919   1.974 1.00 . B B . 210 LYS HG3  1 1 
       20 67635 2 2  59 LYS HZ1  H  19.761   2.234   2.860 1.00 . B B . 210 LYS HZ1  1 1 
       20 67636 2 2  59 LYS HZ2  H  20.399   1.409   4.191 1.00 . B B . 210 LYS HZ2  1 1 
       20 67637 2 2  59 LYS HZ3  H  21.435   2.218   3.125 1.00 . B B . 210 LYS HZ3  1 1 
       20 67638 2 2  59 LYS N    N  21.208   6.979   1.423 1.00 . B B . 210 LYS N    1 1 
       20 67639 2 2  59 LYS NZ   N  20.504   2.250   3.589 1.00 . B B . 210 LYS NZ   1 1 
       20 67640 2 2  59 LYS O    O  18.461   6.651  -0.871 1.00 . B B . 210 LYS O    1 1 
       20 67641 2 2  60 GLU C    C  19.294   8.210  -3.062 1.00 . B B . 211 GLU C    1 1 
       20 67642 2 2  60 GLU CA   C  19.648   8.997  -1.797 1.00 . B B . 211 GLU CA   1 1 
       20 67643 2 2  60 GLU CB   C  20.677  10.087  -2.118 1.00 . B B . 211 GLU CB   1 1 
       20 67644 2 2  60 GLU CD   C  19.235  11.325  -3.812 1.00 . B B . 211 GLU CD   1 1 
       20 67645 2 2  60 GLU CG   C  20.070  11.420  -2.550 1.00 . B B . 211 GLU CG   1 1 
       20 67646 2 2  60 GLU H    H  21.024   8.321  -0.333 1.00 . B B . 211 GLU H    1 1 
       20 67647 2 2  60 GLU HA   H  18.751   9.463  -1.419 1.00 . B B . 211 GLU HA   1 1 
       20 67648 2 2  60 GLU HB2  H  21.278  10.262  -1.240 1.00 . B B . 211 GLU HB2  1 1 
       20 67649 2 2  60 GLU HB3  H  21.317   9.734  -2.915 1.00 . B B . 211 GLU HB3  1 1 
       20 67650 2 2  60 GLU HG2  H  19.442  11.788  -1.752 1.00 . B B . 211 GLU HG2  1 1 
       20 67651 2 2  60 GLU HG3  H  20.873  12.121  -2.722 1.00 . B B . 211 GLU HG3  1 1 
       20 67652 2 2  60 GLU N    N  20.162   8.113  -0.750 1.00 . B B . 211 GLU N    1 1 
       20 67653 2 2  60 GLU O    O  18.146   8.235  -3.514 1.00 . B B . 211 GLU O    1 1 
       20 67654 2 2  60 GLU OE1  O  19.820  11.192  -4.909 1.00 . B B . 211 GLU OE1  1 1 
       20 67655 2 2  60 GLU OE2  O  17.993  11.408  -3.714 1.00 . B B . 211 GLU OE2  1 1 
       20 67656 2 2  61 TYR C    C  18.946   5.665  -4.584 1.00 . B B . 212 TYR C    1 1 
       20 67657 2 2  61 TYR CA   C  20.040   6.702  -4.826 1.00 . B B . 212 TYR CA   1 1 
       20 67658 2 2  61 TYR CB   C  21.335   6.003  -5.284 1.00 . B B . 212 TYR CB   1 1 
       20 67659 2 2  61 TYR CD1  C  22.642   5.063  -3.321 1.00 . B B . 212 TYR CD1  1 1 
       20 67660 2 2  61 TYR CD2  C  21.363   3.547  -4.647 1.00 . B B . 212 TYR CD2  1 1 
       20 67661 2 2  61 TYR CE1  C  23.055   4.011  -2.519 1.00 . B B . 212 TYR CE1  1 1 
       20 67662 2 2  61 TYR CE2  C  21.770   2.495  -3.847 1.00 . B B . 212 TYR CE2  1 1 
       20 67663 2 2  61 TYR CG   C  21.789   4.850  -4.399 1.00 . B B . 212 TYR CG   1 1 
       20 67664 2 2  61 TYR CZ   C  22.616   2.731  -2.787 1.00 . B B . 212 TYR CZ   1 1 
       20 67665 2 2  61 TYR H    H  21.165   7.503  -3.213 1.00 . B B . 212 TYR H    1 1 
       20 67666 2 2  61 TYR HA   H  19.712   7.378  -5.604 1.00 . B B . 212 TYR HA   1 1 
       20 67667 2 2  61 TYR HB2  H  21.185   5.609  -6.278 1.00 . B B . 212 TYR HB2  1 1 
       20 67668 2 2  61 TYR HB3  H  22.132   6.732  -5.313 1.00 . B B . 212 TYR HB3  1 1 
       20 67669 2 2  61 TYR HD1  H  22.983   6.066  -3.111 1.00 . B B . 212 TYR HD1  1 1 
       20 67670 2 2  61 TYR HD2  H  20.699   3.362  -5.479 1.00 . B B . 212 TYR HD2  1 1 
       20 67671 2 2  61 TYR HE1  H  23.718   4.197  -1.687 1.00 . B B . 212 TYR HE1  1 1 
       20 67672 2 2  61 TYR HE2  H  21.425   1.491  -4.055 1.00 . B B . 212 TYR HE2  1 1 
       20 67673 2 2  61 TYR HH   H  23.171   0.908  -2.548 1.00 . B B . 212 TYR HH   1 1 
       20 67674 2 2  61 TYR N    N  20.270   7.491  -3.618 1.00 . B B . 212 TYR N    1 1 
       20 67675 2 2  61 TYR O    O  18.116   5.393  -5.455 1.00 . B B . 212 TYR O    1 1 
       20 67676 2 2  61 TYR OH   O  23.022   1.682  -1.994 1.00 . B B . 212 TYR OH   1 1 
       20 67677 2 2  62 ALA C    C  16.603   4.527  -2.916 1.00 . B B . 213 ALA C    1 1 
       20 67678 2 2  62 ALA CA   C  18.035   4.042  -3.032 1.00 . B B . 213 ALA CA   1 1 
       20 67679 2 2  62 ALA CB   C  18.477   3.380  -1.744 1.00 . B B . 213 ALA CB   1 1 
       20 67680 2 2  62 ALA H    H  19.541   5.472  -2.693 1.00 . B B . 213 ALA H    1 1 
       20 67681 2 2  62 ALA HA   H  18.090   3.305  -3.820 1.00 . B B . 213 ALA HA   1 1 
       20 67682 2 2  62 ALA HB1  H  19.507   3.065  -1.837 1.00 . B B . 213 ALA HB1  1 1 
       20 67683 2 2  62 ALA HB2  H  17.853   2.519  -1.551 1.00 . B B . 213 ALA HB2  1 1 
       20 67684 2 2  62 ALA HB3  H  18.387   4.081  -0.929 1.00 . B B . 213 ALA HB3  1 1 
       20 67685 2 2  62 ALA N    N  18.932   5.124  -3.375 1.00 . B B . 213 ALA N    1 1 
       20 67686 2 2  62 ALA O    O  15.716   3.968  -3.542 1.00 . B B . 213 ALA O    1 1 
       20 67687 2 2  63 VAL C    C  14.491   6.655  -3.260 1.00 . B B . 214 VAL C    1 1 
       20 67688 2 2  63 VAL CA   C  15.038   6.108  -1.946 1.00 . B B . 214 VAL CA   1 1 
       20 67689 2 2  63 VAL CB   C  14.974   7.196  -0.848 1.00 . B B . 214 VAL CB   1 1 
       20 67690 2 2  63 VAL CG1  C  15.397   6.624   0.498 1.00 . B B . 214 VAL CG1  1 1 
       20 67691 2 2  63 VAL CG2  C  15.827   8.405  -1.212 1.00 . B B . 214 VAL CG2  1 1 
       20 67692 2 2  63 VAL H    H  17.141   6.012  -1.680 1.00 . B B . 214 VAL H    1 1 
       20 67693 2 2  63 VAL HA   H  14.410   5.283  -1.634 1.00 . B B . 214 VAL HA   1 1 
       20 67694 2 2  63 VAL HB   H  13.947   7.523  -0.762 1.00 . B B . 214 VAL HB   1 1 
       20 67695 2 2  63 VAL HG11 H  15.368   7.402   1.247 1.00 . B B . 214 VAL HG11 1 1 
       20 67696 2 2  63 VAL HG12 H  16.402   6.233   0.424 1.00 . B B . 214 VAL HG12 1 1 
       20 67697 2 2  63 VAL HG13 H  14.722   5.828   0.779 1.00 . B B . 214 VAL HG13 1 1 
       20 67698 2 2  63 VAL HG21 H  15.475   8.827  -2.142 1.00 . B B . 214 VAL HG21 1 1 
       20 67699 2 2  63 VAL HG22 H  16.857   8.098  -1.322 1.00 . B B . 214 VAL HG22 1 1 
       20 67700 2 2  63 VAL HG23 H  15.756   9.146  -0.429 1.00 . B B . 214 VAL HG23 1 1 
       20 67701 2 2  63 VAL N    N  16.382   5.579  -2.136 1.00 . B B . 214 VAL N    1 1 
       20 67702 2 2  63 VAL O    O  13.287   6.643  -3.488 1.00 . B B . 214 VAL O    1 1 
       20 67703 2 2  64 ASN C    C  14.405   6.319  -6.213 1.00 . B B . 215 ASN C    1 1 
       20 67704 2 2  64 ASN CA   C  15.024   7.507  -5.483 1.00 . B B . 215 ASN CA   1 1 
       20 67705 2 2  64 ASN CB   C  16.264   8.011  -6.235 1.00 . B B . 215 ASN CB   1 1 
       20 67706 2 2  64 ASN CG   C  16.032   8.182  -7.727 1.00 . B B . 215 ASN CG   1 1 
       20 67707 2 2  64 ASN H    H  16.328   7.206  -3.840 1.00 . B B . 215 ASN H    1 1 
       20 67708 2 2  64 ASN HA   H  14.296   8.302  -5.421 1.00 . B B . 215 ASN HA   1 1 
       20 67709 2 2  64 ASN HB2  H  16.557   8.966  -5.829 1.00 . B B . 215 ASN HB2  1 1 
       20 67710 2 2  64 ASN HB3  H  17.070   7.306  -6.095 1.00 . B B . 215 ASN HB3  1 1 
       20 67711 2 2  64 ASN HD21 H  16.718   6.348  -8.077 1.00 . B B . 215 ASN HD21 1 1 
       20 67712 2 2  64 ASN HD22 H  16.219   7.241  -9.471 1.00 . B B . 215 ASN HD22 1 1 
       20 67713 2 2  64 ASN N    N  15.390   7.117  -4.125 1.00 . B B . 215 ASN N    1 1 
       20 67714 2 2  64 ASN ND2  N  16.352   7.154  -8.502 1.00 . B B . 215 ASN ND2  1 1 
       20 67715 2 2  64 ASN O    O  13.304   6.411  -6.767 1.00 . B B . 215 ASN O    1 1 
       20 67716 2 2  64 ASN OD1  O  15.591   9.236  -8.186 1.00 . B B . 215 ASN OD1  1 1 
       20 67717 2 2  65 GLU C    C  13.409   3.425  -6.074 1.00 . B B . 216 GLU C    1 1 
       20 67718 2 2  65 GLU CA   C  14.645   3.963  -6.798 1.00 . B B . 216 GLU CA   1 1 
       20 67719 2 2  65 GLU CB   C  15.771   2.927  -6.797 1.00 . B B . 216 GLU CB   1 1 
       20 67720 2 2  65 GLU CD   C  18.162   2.430  -7.502 1.00 . B B . 216 GLU CD   1 1 
       20 67721 2 2  65 GLU CG   C  16.952   3.332  -7.670 1.00 . B B . 216 GLU CG   1 1 
       20 67722 2 2  65 GLU H    H  15.986   5.194  -5.720 1.00 . B B . 216 GLU H    1 1 
       20 67723 2 2  65 GLU HA   H  14.378   4.189  -7.820 1.00 . B B . 216 GLU HA   1 1 
       20 67724 2 2  65 GLU HB2  H  16.125   2.794  -5.784 1.00 . B B . 216 GLU HB2  1 1 
       20 67725 2 2  65 GLU HB3  H  15.385   1.988  -7.163 1.00 . B B . 216 GLU HB3  1 1 
       20 67726 2 2  65 GLU HG2  H  16.643   3.300  -8.704 1.00 . B B . 216 GLU HG2  1 1 
       20 67727 2 2  65 GLU HG3  H  17.238   4.343  -7.415 1.00 . B B . 216 GLU HG3  1 1 
       20 67728 2 2  65 GLU N    N  15.114   5.196  -6.179 1.00 . B B . 216 GLU N    1 1 
       20 67729 2 2  65 GLU O    O  12.506   2.867  -6.699 1.00 . B B . 216 GLU O    1 1 
       20 67730 2 2  65 GLU OE1  O  17.980   1.239  -7.180 1.00 . B B . 216 GLU OE1  1 1 
       20 67731 2 2  65 GLU OE2  O  19.304   2.919  -7.689 1.00 . B B . 216 GLU OE2  1 1 
       20 67732 2 2  66 VAL C    C  10.981   3.983  -4.350 1.00 . B B . 217 VAL C    1 1 
       20 67733 2 2  66 VAL CA   C  12.232   3.207  -3.951 1.00 . B B . 217 VAL CA   1 1 
       20 67734 2 2  66 VAL CB   C  12.499   3.391  -2.438 1.00 . B B . 217 VAL CB   1 1 
       20 67735 2 2  66 VAL CG1  C  11.230   3.172  -1.623 1.00 . B B . 217 VAL CG1  1 1 
       20 67736 2 2  66 VAL CG2  C  13.588   2.436  -1.970 1.00 . B B . 217 VAL CG2  1 1 
       20 67737 2 2  66 VAL H    H  14.149   4.025  -4.316 1.00 . B B . 217 VAL H    1 1 
       20 67738 2 2  66 VAL HA   H  12.059   2.155  -4.136 1.00 . B B . 217 VAL HA   1 1 
       20 67739 2 2  66 VAL HB   H  12.841   4.402  -2.272 1.00 . B B . 217 VAL HB   1 1 
       20 67740 2 2  66 VAL HG11 H  10.474   3.875  -1.943 1.00 . B B . 217 VAL HG11 1 1 
       20 67741 2 2  66 VAL HG12 H  11.443   3.325  -0.576 1.00 . B B . 217 VAL HG12 1 1 
       20 67742 2 2  66 VAL HG13 H  10.873   2.165  -1.775 1.00 . B B . 217 VAL HG13 1 1 
       20 67743 2 2  66 VAL HG21 H  13.744   2.559  -0.909 1.00 . B B . 217 VAL HG21 1 1 
       20 67744 2 2  66 VAL HG22 H  14.506   2.652  -2.497 1.00 . B B . 217 VAL HG22 1 1 
       20 67745 2 2  66 VAL HG23 H  13.286   1.419  -2.175 1.00 . B B . 217 VAL HG23 1 1 
       20 67746 2 2  66 VAL N    N  13.373   3.613  -4.759 1.00 . B B . 217 VAL N    1 1 
       20 67747 2 2  66 VAL O    O   9.938   3.386  -4.583 1.00 . B B . 217 VAL O    1 1 
       20 67748 2 2  67 VAL C    C   9.427   5.720  -6.204 1.00 . B B . 218 VAL C    1 1 
       20 67749 2 2  67 VAL CA   C   9.960   6.142  -4.839 1.00 . B B . 218 VAL CA   1 1 
       20 67750 2 2  67 VAL CB   C  10.328   7.644  -4.863 1.00 . B B . 218 VAL CB   1 1 
       20 67751 2 2  67 VAL CG1  C   9.204   8.471  -5.468 1.00 . B B . 218 VAL CG1  1 1 
       20 67752 2 2  67 VAL CG2  C  10.635   8.136  -3.459 1.00 . B B . 218 VAL CG2  1 1 
       20 67753 2 2  67 VAL H    H  11.955   5.730  -4.237 1.00 . B B . 218 VAL H    1 1 
       20 67754 2 2  67 VAL HA   H   9.178   6.001  -4.107 1.00 . B B . 218 VAL HA   1 1 
       20 67755 2 2  67 VAL HB   H  11.211   7.773  -5.473 1.00 . B B . 218 VAL HB   1 1 
       20 67756 2 2  67 VAL HG11 H   9.068   8.193  -6.503 1.00 . B B . 218 VAL HG11 1 1 
       20 67757 2 2  67 VAL HG12 H   9.453   9.520  -5.405 1.00 . B B . 218 VAL HG12 1 1 
       20 67758 2 2  67 VAL HG13 H   8.289   8.283  -4.922 1.00 . B B . 218 VAL HG13 1 1 
       20 67759 2 2  67 VAL HG21 H  10.903   9.183  -3.494 1.00 . B B . 218 VAL HG21 1 1 
       20 67760 2 2  67 VAL HG22 H  11.457   7.568  -3.050 1.00 . B B . 218 VAL HG22 1 1 
       20 67761 2 2  67 VAL HG23 H   9.761   8.009  -2.837 1.00 . B B . 218 VAL HG23 1 1 
       20 67762 2 2  67 VAL N    N  11.092   5.306  -4.444 1.00 . B B . 218 VAL N    1 1 
       20 67763 2 2  67 VAL O    O   8.224   5.518  -6.373 1.00 . B B . 218 VAL O    1 1 
       20 67764 2 2  68 ALA C    C   9.273   3.758  -8.448 1.00 . B B . 219 ALA C    1 1 
       20 67765 2 2  68 ALA CA   C   9.951   5.127  -8.505 1.00 . B B . 219 ALA CA   1 1 
       20 67766 2 2  68 ALA CB   C  11.172   5.081  -9.411 1.00 . B B . 219 ALA CB   1 1 
       20 67767 2 2  68 ALA H    H  11.275   5.770  -6.974 1.00 . B B . 219 ALA H    1 1 
       20 67768 2 2  68 ALA HA   H   9.256   5.847  -8.912 1.00 . B B . 219 ALA HA   1 1 
       20 67769 2 2  68 ALA HB1  H  11.880   4.362  -9.027 1.00 . B B . 219 ALA HB1  1 1 
       20 67770 2 2  68 ALA HB2  H  11.633   6.057  -9.446 1.00 . B B . 219 ALA HB2  1 1 
       20 67771 2 2  68 ALA HB3  H  10.870   4.790 -10.407 1.00 . B B . 219 ALA HB3  1 1 
       20 67772 2 2  68 ALA N    N  10.330   5.572  -7.167 1.00 . B B . 219 ALA N    1 1 
       20 67773 2 2  68 ALA O    O   8.214   3.546  -9.057 1.00 . B B . 219 ALA O    1 1 
       20 67774 2 2  69 GLY C    C   7.994   1.475  -6.885 1.00 . B B . 220 GLY C    1 1 
       20 67775 2 2  69 GLY CA   C   9.353   1.506  -7.553 1.00 . B B . 220 GLY CA   1 1 
       20 67776 2 2  69 GLY H    H  10.709   3.096  -7.224 1.00 . B B . 220 GLY H    1 1 
       20 67777 2 2  69 GLY HA2  H   9.268   1.062  -8.533 1.00 . B B . 220 GLY HA2  1 1 
       20 67778 2 2  69 GLY HA3  H  10.044   0.923  -6.963 1.00 . B B . 220 GLY HA3  1 1 
       20 67779 2 2  69 GLY N    N   9.879   2.849  -7.694 1.00 . B B . 220 GLY N    1 1 
       20 67780 2 2  69 GLY O    O   7.062   0.875  -7.414 1.00 . B B . 220 GLY O    1 1 
       20 67781 2 2  70 ILE C    C   5.529   2.816  -5.852 1.00 . B B . 221 ILE C    1 1 
       20 67782 2 2  70 ILE CA   C   6.617   2.179  -4.997 1.00 . B B . 221 ILE CA   1 1 
       20 67783 2 2  70 ILE CB   C   6.744   2.973  -3.673 1.00 . B B . 221 ILE CB   1 1 
       20 67784 2 2  70 ILE CD1  C   7.364   0.960  -2.219 1.00 . B B . 221 ILE CD1  1 1 
       20 67785 2 2  70 ILE CG1  C   7.769   2.324  -2.735 1.00 . B B . 221 ILE CG1  1 1 
       20 67786 2 2  70 ILE CG2  C   5.390   3.091  -2.975 1.00 . B B . 221 ILE CG2  1 1 
       20 67787 2 2  70 ILE H    H   8.666   2.593  -5.363 1.00 . B B . 221 ILE H    1 1 
       20 67788 2 2  70 ILE HA   H   6.329   1.163  -4.760 1.00 . B B . 221 ILE HA   1 1 
       20 67789 2 2  70 ILE HB   H   7.077   3.971  -3.917 1.00 . B B . 221 ILE HB   1 1 
       20 67790 2 2  70 ILE HD11 H   6.434   1.043  -1.676 1.00 . B B . 221 ILE HD11 1 1 
       20 67791 2 2  70 ILE HD12 H   8.133   0.585  -1.559 1.00 . B B . 221 ILE HD12 1 1 
       20 67792 2 2  70 ILE HD13 H   7.238   0.283  -3.049 1.00 . B B . 221 ILE HD13 1 1 
       20 67793 2 2  70 ILE HG12 H   8.704   2.208  -3.265 1.00 . B B . 221 ILE HG12 1 1 
       20 67794 2 2  70 ILE HG13 H   7.922   2.970  -1.881 1.00 . B B . 221 ILE HG13 1 1 
       20 67795 2 2  70 ILE HG21 H   5.013   2.104  -2.751 1.00 . B B . 221 ILE HG21 1 1 
       20 67796 2 2  70 ILE HG22 H   4.694   3.603  -3.621 1.00 . B B . 221 ILE HG22 1 1 
       20 67797 2 2  70 ILE HG23 H   5.505   3.648  -2.056 1.00 . B B . 221 ILE HG23 1 1 
       20 67798 2 2  70 ILE N    N   7.878   2.129  -5.732 1.00 . B B . 221 ILE N    1 1 
       20 67799 2 2  70 ILE O    O   4.388   2.367  -5.848 1.00 . B B . 221 ILE O    1 1 
       20 67800 2 2  71 LYS C    C   4.319   3.561  -8.450 1.00 . B B . 222 LYS C    1 1 
       20 67801 2 2  71 LYS CA   C   4.958   4.548  -7.472 1.00 . B B . 222 LYS CA   1 1 
       20 67802 2 2  71 LYS CB   C   5.676   5.659  -8.245 1.00 . B B . 222 LYS CB   1 1 
       20 67803 2 2  71 LYS CD   C   5.477   7.507  -9.937 1.00 . B B . 222 LYS CD   1 1 
       20 67804 2 2  71 LYS CE   C   6.676   8.247  -9.354 1.00 . B B . 222 LYS CE   1 1 
       20 67805 2 2  71 LYS CG   C   4.745   6.673  -8.894 1.00 . B B . 222 LYS CG   1 1 
       20 67806 2 2  71 LYS H    H   6.827   4.177  -6.541 1.00 . B B . 222 LYS H    1 1 
       20 67807 2 2  71 LYS HA   H   4.184   4.985  -6.857 1.00 . B B . 222 LYS HA   1 1 
       20 67808 2 2  71 LYS HB2  H   6.325   6.187  -7.564 1.00 . B B . 222 LYS HB2  1 1 
       20 67809 2 2  71 LYS HB3  H   6.278   5.208  -9.021 1.00 . B B . 222 LYS HB3  1 1 
       20 67810 2 2  71 LYS HD2  H   5.821   6.855 -10.724 1.00 . B B . 222 LYS HD2  1 1 
       20 67811 2 2  71 LYS HD3  H   4.786   8.230 -10.346 1.00 . B B . 222 LYS HD3  1 1 
       20 67812 2 2  71 LYS HE2  H   7.098   7.654  -8.557 1.00 . B B . 222 LYS HE2  1 1 
       20 67813 2 2  71 LYS HE3  H   7.414   8.369 -10.133 1.00 . B B . 222 LYS HE3  1 1 
       20 67814 2 2  71 LYS HG2  H   3.933   6.146  -9.374 1.00 . B B . 222 LYS HG2  1 1 
       20 67815 2 2  71 LYS HG3  H   4.351   7.328  -8.131 1.00 . B B . 222 LYS HG3  1 1 
       20 67816 2 2  71 LYS HZ1  H   5.583   9.509  -8.081 1.00 . B B . 222 LYS HZ1  1 1 
       20 67817 2 2  71 LYS HZ2  H   5.952  10.195  -9.583 1.00 . B B . 222 LYS HZ2  1 1 
       20 67818 2 2  71 LYS HZ3  H   7.159  10.046  -8.407 1.00 . B B . 222 LYS HZ3  1 1 
       20 67819 2 2  71 LYS N    N   5.897   3.857  -6.593 1.00 . B B . 222 LYS N    1 1 
       20 67820 2 2  71 LYS NZ   N   6.316   9.589  -8.819 1.00 . B B . 222 LYS NZ   1 1 
       20 67821 2 2  71 LYS O    O   3.091   3.456  -8.532 1.00 . B B . 222 LYS O    1 1 
       20 67822 2 2  72 GLU C    C   4.002   0.665  -9.449 1.00 . B B . 223 GLU C    1 1 
       20 67823 2 2  72 GLU CA   C   4.673   1.852 -10.142 1.00 . B B . 223 GLU CA   1 1 
       20 67824 2 2  72 GLU CB   C   5.827   1.357 -11.016 1.00 . B B . 223 GLU CB   1 1 
       20 67825 2 2  72 GLU CD   C   5.690   3.271 -12.667 1.00 . B B . 223 GLU CD   1 1 
       20 67826 2 2  72 GLU CG   C   6.578   2.463 -11.740 1.00 . B B . 223 GLU CG   1 1 
       20 67827 2 2  72 GLU H    H   6.130   2.929  -9.034 1.00 . B B . 223 GLU H    1 1 
       20 67828 2 2  72 GLU HA   H   3.946   2.347 -10.768 1.00 . B B . 223 GLU HA   1 1 
       20 67829 2 2  72 GLU HB2  H   6.530   0.825 -10.392 1.00 . B B . 223 GLU HB2  1 1 
       20 67830 2 2  72 GLU HB3  H   5.432   0.675 -11.755 1.00 . B B . 223 GLU HB3  1 1 
       20 67831 2 2  72 GLU HG2  H   7.004   3.130 -11.006 1.00 . B B . 223 GLU HG2  1 1 
       20 67832 2 2  72 GLU HG3  H   7.371   2.018 -12.323 1.00 . B B . 223 GLU HG3  1 1 
       20 67833 2 2  72 GLU N    N   5.159   2.821  -9.165 1.00 . B B . 223 GLU N    1 1 
       20 67834 2 2  72 GLU O    O   2.934   0.211  -9.861 1.00 . B B . 223 GLU O    1 1 
       20 67835 2 2  72 GLU OE1  O   5.315   2.749 -13.738 1.00 . B B . 223 GLU OE1  1 1 
       20 67836 2 2  72 GLU OE2  O   5.385   4.435 -12.335 1.00 . B B . 223 GLU OE2  1 1 
       20 67837 2 2  73 TYR C    C   2.775  -0.716  -7.018 1.00 . B B . 224 TYR C    1 1 
       20 67838 2 2  73 TYR CA   C   4.134  -0.991  -7.657 1.00 . B B . 224 TYR CA   1 1 
       20 67839 2 2  73 TYR CB   C   5.142  -1.411  -6.589 1.00 . B B . 224 TYR CB   1 1 
       20 67840 2 2  73 TYR CD1  C   4.817  -3.911  -6.533 1.00 . B B . 224 TYR CD1  1 1 
       20 67841 2 2  73 TYR CD2  C   4.385  -2.677  -4.542 1.00 . B B . 224 TYR CD2  1 1 
       20 67842 2 2  73 TYR CE1  C   4.486  -5.083  -5.883 1.00 . B B . 224 TYR CE1  1 1 
       20 67843 2 2  73 TYR CE2  C   4.051  -3.844  -3.885 1.00 . B B . 224 TYR CE2  1 1 
       20 67844 2 2  73 TYR CG   C   4.774  -2.690  -5.875 1.00 . B B . 224 TYR CG   1 1 
       20 67845 2 2  73 TYR CZ   C   4.103  -5.043  -4.560 1.00 . B B . 224 TYR CZ   1 1 
       20 67846 2 2  73 TYR H    H   5.449   0.621  -8.068 1.00 . B B . 224 TYR H    1 1 
       20 67847 2 2  73 TYR HA   H   4.021  -1.798  -8.368 1.00 . B B . 224 TYR HA   1 1 
       20 67848 2 2  73 TYR HB2  H   6.107  -1.556  -7.052 1.00 . B B . 224 TYR HB2  1 1 
       20 67849 2 2  73 TYR HB3  H   5.218  -0.627  -5.849 1.00 . B B . 224 TYR HB3  1 1 
       20 67850 2 2  73 TYR HD1  H   5.118  -3.938  -7.569 1.00 . B B . 224 TYR HD1  1 1 
       20 67851 2 2  73 TYR HD2  H   4.345  -1.733  -4.015 1.00 . B B . 224 TYR HD2  1 1 
       20 67852 2 2  73 TYR HE1  H   4.526  -6.023  -6.412 1.00 . B B . 224 TYR HE1  1 1 
       20 67853 2 2  73 TYR HE2  H   3.750  -3.813  -2.848 1.00 . B B . 224 TYR HE2  1 1 
       20 67854 2 2  73 TYR HH   H   4.463  -6.861  -4.075 1.00 . B B . 224 TYR HH   1 1 
       20 67855 2 2  73 TYR N    N   4.625   0.180  -8.381 1.00 . B B . 224 TYR N    1 1 
       20 67856 2 2  73 TYR O    O   1.913  -1.592  -6.958 1.00 . B B . 224 TYR O    1 1 
       20 67857 2 2  73 TYR OH   O   3.780  -6.207  -3.909 1.00 . B B . 224 TYR OH   1 1 
       20 67858 2 2  74 PHE C    C   0.277   1.020  -7.083 1.00 . B B . 225 PHE C    1 1 
       20 67859 2 2  74 PHE CA   C   1.305   0.880  -5.967 1.00 . B B . 225 PHE CA   1 1 
       20 67860 2 2  74 PHE CB   C   1.432   2.191  -5.186 1.00 . B B . 225 PHE CB   1 1 
       20 67861 2 2  74 PHE CD1  C   0.055   1.887  -3.114 1.00 . B B . 225 PHE CD1  1 1 
       20 67862 2 2  74 PHE CD2  C  -0.704   3.440  -4.754 1.00 . B B . 225 PHE CD2  1 1 
       20 67863 2 2  74 PHE CE1  C  -1.040   2.179  -2.326 1.00 . B B . 225 PHE CE1  1 1 
       20 67864 2 2  74 PHE CE2  C  -1.800   3.737  -3.970 1.00 . B B . 225 PHE CE2  1 1 
       20 67865 2 2  74 PHE CG   C   0.236   2.513  -4.336 1.00 . B B . 225 PHE CG   1 1 
       20 67866 2 2  74 PHE CZ   C  -1.968   3.106  -2.756 1.00 . B B . 225 PHE CZ   1 1 
       20 67867 2 2  74 PHE H    H   3.319   1.152  -6.558 1.00 . B B . 225 PHE H    1 1 
       20 67868 2 2  74 PHE HA   H   0.992   0.093  -5.296 1.00 . B B . 225 PHE HA   1 1 
       20 67869 2 2  74 PHE HB2  H   2.292   2.130  -4.536 1.00 . B B . 225 PHE HB2  1 1 
       20 67870 2 2  74 PHE HB3  H   1.573   3.004  -5.883 1.00 . B B . 225 PHE HB3  1 1 
       20 67871 2 2  74 PHE HD1  H   0.782   1.163  -2.778 1.00 . B B . 225 PHE HD1  1 1 
       20 67872 2 2  74 PHE HD2  H  -0.573   3.932  -5.707 1.00 . B B . 225 PHE HD2  1 1 
       20 67873 2 2  74 PHE HE1  H  -1.170   1.684  -1.376 1.00 . B B . 225 PHE HE1  1 1 
       20 67874 2 2  74 PHE HE2  H  -2.526   4.463  -4.307 1.00 . B B . 225 PHE HE2  1 1 
       20 67875 2 2  74 PHE HZ   H  -2.825   3.337  -2.141 1.00 . B B . 225 PHE HZ   1 1 
       20 67876 2 2  74 PHE N    N   2.583   0.500  -6.537 1.00 . B B . 225 PHE N    1 1 
       20 67877 2 2  74 PHE O    O  -0.873   0.622  -6.930 1.00 . B B . 225 PHE O    1 1 
       20 67878 2 2  75 ASN C    C  -0.697   0.419  -9.901 1.00 . B B . 226 ASN C    1 1 
       20 67879 2 2  75 ASN CA   C  -0.155   1.751  -9.374 1.00 . B B . 226 ASN CA   1 1 
       20 67880 2 2  75 ASN CB   C   0.603   2.499 -10.477 1.00 . B B . 226 ASN CB   1 1 
       20 67881 2 2  75 ASN CG   C  -0.238   2.791 -11.715 1.00 . B B . 226 ASN CG   1 1 
       20 67882 2 2  75 ASN H    H   1.659   1.837  -8.281 1.00 . B B . 226 ASN H    1 1 
       20 67883 2 2  75 ASN HA   H  -0.991   2.359  -9.055 1.00 . B B . 226 ASN HA   1 1 
       20 67884 2 2  75 ASN HB2  H   0.955   3.440 -10.083 1.00 . B B . 226 ASN HB2  1 1 
       20 67885 2 2  75 ASN HB3  H   1.455   1.905 -10.778 1.00 . B B . 226 ASN HB3  1 1 
       20 67886 2 2  75 ASN HD21 H  -1.905   2.847 -10.637 1.00 . B B . 226 ASN HD21 1 1 
       20 67887 2 2  75 ASN HD22 H  -2.101   3.124 -12.335 1.00 . B B . 226 ASN HD22 1 1 
       20 67888 2 2  75 ASN N    N   0.717   1.555  -8.218 1.00 . B B . 226 ASN N    1 1 
       20 67889 2 2  75 ASN ND2  N  -1.545   2.938 -11.541 1.00 . B B . 226 ASN ND2  1 1 
       20 67890 2 2  75 ASN O    O  -1.854   0.340 -10.312 1.00 . B B . 226 ASN O    1 1 
       20 67891 2 2  75 ASN OD1  O   0.287   2.881 -12.821 1.00 . B B . 226 ASN OD1  1 1 
       20 67892 2 2  76 VAL C    C  -1.228  -2.651  -9.417 1.00 . B B . 227 VAL C    1 1 
       20 67893 2 2  76 VAL CA   C  -0.296  -1.927 -10.391 1.00 . B B . 227 VAL CA   1 1 
       20 67894 2 2  76 VAL CB   C   0.897  -2.855 -10.740 1.00 . B B . 227 VAL CB   1 1 
       20 67895 2 2  76 VAL CG1  C   1.699  -2.299 -11.898 1.00 . B B . 227 VAL CG1  1 1 
       20 67896 2 2  76 VAL CG2  C   1.802  -3.076  -9.542 1.00 . B B . 227 VAL CG2  1 1 
       20 67897 2 2  76 VAL H    H   1.038  -0.517  -9.526 1.00 . B B . 227 VAL H    1 1 
       20 67898 2 2  76 VAL HA   H  -0.845  -1.744 -11.304 1.00 . B B . 227 VAL HA   1 1 
       20 67899 2 2  76 VAL HB   H   0.501  -3.815 -11.040 1.00 . B B . 227 VAL HB   1 1 
       20 67900 2 2  76 VAL HG11 H   2.066  -1.317 -11.643 1.00 . B B . 227 VAL HG11 1 1 
       20 67901 2 2  76 VAL HG12 H   1.071  -2.236 -12.774 1.00 . B B . 227 VAL HG12 1 1 
       20 67902 2 2  76 VAL HG13 H   2.534  -2.956 -12.097 1.00 . B B . 227 VAL HG13 1 1 
       20 67903 2 2  76 VAL HG21 H   1.246  -3.561  -8.752 1.00 . B B . 227 VAL HG21 1 1 
       20 67904 2 2  76 VAL HG22 H   2.170  -2.123  -9.189 1.00 . B B . 227 VAL HG22 1 1 
       20 67905 2 2  76 VAL HG23 H   2.635  -3.699  -9.830 1.00 . B B . 227 VAL HG23 1 1 
       20 67906 2 2  76 VAL N    N   0.129  -0.625  -9.880 1.00 . B B . 227 VAL N    1 1 
       20 67907 2 2  76 VAL O    O  -2.168  -3.321  -9.843 1.00 . B B . 227 VAL O    1 1 
       20 67908 2 2  77 MET C    C  -3.047  -2.486  -6.752 1.00 . B B . 228 MET C    1 1 
       20 67909 2 2  77 MET CA   C  -1.778  -3.251  -7.132 1.00 . B B . 228 MET CA   1 1 
       20 67910 2 2  77 MET CB   C  -0.950  -3.576  -5.885 1.00 . B B . 228 MET CB   1 1 
       20 67911 2 2  77 MET CE   C   0.326  -6.228  -4.425 1.00 . B B . 228 MET CE   1 1 
       20 67912 2 2  77 MET CG   C  -1.712  -4.409  -4.866 1.00 . B B . 228 MET CG   1 1 
       20 67913 2 2  77 MET H    H  -0.250  -1.939  -7.808 1.00 . B B . 228 MET H    1 1 
       20 67914 2 2  77 MET HA   H  -2.075  -4.181  -7.594 1.00 . B B . 228 MET HA   1 1 
       20 67915 2 2  77 MET HB2  H  -0.068  -4.123  -6.183 1.00 . B B . 228 MET HB2  1 1 
       20 67916 2 2  77 MET HB3  H  -0.650  -2.652  -5.413 1.00 . B B . 228 MET HB3  1 1 
       20 67917 2 2  77 MET HE1  H  -0.317  -6.994  -4.837 1.00 . B B . 228 MET HE1  1 1 
       20 67918 2 2  77 MET HE2  H   1.037  -6.678  -3.750 1.00 . B B . 228 MET HE2  1 1 
       20 67919 2 2  77 MET HE3  H   0.854  -5.732  -5.227 1.00 . B B . 228 MET HE3  1 1 
       20 67920 2 2  77 MET HG2  H  -2.487  -3.797  -4.431 1.00 . B B . 228 MET HG2  1 1 
       20 67921 2 2  77 MET HG3  H  -2.164  -5.248  -5.375 1.00 . B B . 228 MET HG3  1 1 
       20 67922 2 2  77 MET N    N  -0.982  -2.521  -8.113 1.00 . B B . 228 MET N    1 1 
       20 67923 2 2  77 MET O    O  -4.084  -3.099  -6.472 1.00 . B B . 228 MET O    1 1 
       20 67924 2 2  77 MET SD   S  -0.671  -5.037  -3.537 1.00 . B B . 228 MET SD   1 1 
       20 67925 2 2  78 LEU C    C  -5.144  -0.447  -7.566 1.00 . B B . 229 LEU C    1 1 
       20 67926 2 2  78 LEU CA   C  -4.143  -0.347  -6.422 1.00 . B B . 229 LEU CA   1 1 
       20 67927 2 2  78 LEU CB   C  -3.730   1.114  -6.183 1.00 . B B . 229 LEU CB   1 1 
       20 67928 2 2  78 LEU CD1  C  -6.028   2.162  -5.967 1.00 . B B . 229 LEU CD1  1 1 
       20 67929 2 2  78 LEU CD2  C  -4.836   1.360  -3.935 1.00 . B B . 229 LEU CD2  1 1 
       20 67930 2 2  78 LEU CG   C  -4.670   1.972  -5.315 1.00 . B B . 229 LEU CG   1 1 
       20 67931 2 2  78 LEU H    H  -2.125  -0.718  -6.956 1.00 . B B . 229 LEU H    1 1 
       20 67932 2 2  78 LEU HA   H  -4.592  -0.745  -5.525 1.00 . B B . 229 LEU HA   1 1 
       20 67933 2 2  78 LEU HB2  H  -2.756   1.112  -5.715 1.00 . B B . 229 LEU HB2  1 1 
       20 67934 2 2  78 LEU HB3  H  -3.638   1.595  -7.146 1.00 . B B . 229 LEU HB3  1 1 
       20 67935 2 2  78 LEU HD11 H  -5.907   2.670  -6.912 1.00 . B B . 229 LEU HD11 1 1 
       20 67936 2 2  78 LEU HD12 H  -6.657   2.752  -5.316 1.00 . B B . 229 LEU HD12 1 1 
       20 67937 2 2  78 LEU HD13 H  -6.484   1.198  -6.130 1.00 . B B . 229 LEU HD13 1 1 
       20 67938 2 2  78 LEU HD21 H  -5.347   0.412  -4.021 1.00 . B B . 229 LEU HD21 1 1 
       20 67939 2 2  78 LEU HD22 H  -5.420   2.026  -3.316 1.00 . B B . 229 LEU HD22 1 1 
       20 67940 2 2  78 LEU HD23 H  -3.867   1.208  -3.486 1.00 . B B . 229 LEU HD23 1 1 
       20 67941 2 2  78 LEU HG   H  -4.228   2.950  -5.188 1.00 . B B . 229 LEU HG   1 1 
       20 67942 2 2  78 LEU N    N  -2.976  -1.160  -6.739 1.00 . B B . 229 LEU N    1 1 
       20 67943 2 2  78 LEU O    O  -4.907   0.056  -8.661 1.00 . B B . 229 LEU O    1 1 
       20 67944 2 2  79 GLY C    C  -7.439  -2.801  -8.620 1.00 . B B . 230 GLY C    1 1 
       20 67945 2 2  79 GLY CA   C  -7.243  -1.333  -8.333 1.00 . B B . 230 GLY CA   1 1 
       20 67946 2 2  79 GLY H    H  -6.395  -1.478  -6.407 1.00 . B B . 230 GLY H    1 1 
       20 67947 2 2  79 GLY HA2  H  -8.181  -0.908  -8.010 1.00 . B B . 230 GLY HA2  1 1 
       20 67948 2 2  79 GLY HA3  H  -6.924  -0.838  -9.238 1.00 . B B . 230 GLY HA3  1 1 
       20 67949 2 2  79 GLY N    N  -6.251  -1.120  -7.306 1.00 . B B . 230 GLY N    1 1 
       20 67950 2 2  79 GLY O    O  -8.556  -3.249  -8.866 1.00 . B B . 230 GLY O    1 1 
       20 67951 2 2  80 THR C    C  -6.631  -5.754  -7.518 1.00 . B B . 231 THR C    1 1 
       20 67952 2 2  80 THR CA   C  -6.406  -4.984  -8.816 1.00 . B B . 231 THR CA   1 1 
       20 67953 2 2  80 THR CB   C  -5.114  -5.482  -9.492 1.00 . B B . 231 THR CB   1 1 
       20 67954 2 2  80 THR CG2  C  -5.049  -5.031 -10.943 1.00 . B B . 231 THR CG2  1 1 
       20 67955 2 2  80 THR H    H  -5.484  -3.139  -8.366 1.00 . B B . 231 THR H    1 1 
       20 67956 2 2  80 THR HA   H  -7.232  -5.176  -9.483 1.00 . B B . 231 THR HA   1 1 
       20 67957 2 2  80 THR HB   H  -5.103  -6.563  -9.466 1.00 . B B . 231 THR HB   1 1 
       20 67958 2 2  80 THR HG1  H  -3.366  -4.553  -9.403 1.00 . B B . 231 THR HG1  1 1 
       20 67959 2 2  80 THR HG21 H  -5.052  -3.952 -10.984 1.00 . B B . 231 THR HG21 1 1 
       20 67960 2 2  80 THR HG22 H  -5.905  -5.415 -11.479 1.00 . B B . 231 THR HG22 1 1 
       20 67961 2 2  80 THR HG23 H  -4.143  -5.406 -11.395 1.00 . B B . 231 THR HG23 1 1 
       20 67962 2 2  80 THR N    N  -6.351  -3.556  -8.571 1.00 . B B . 231 THR N    1 1 
       20 67963 2 2  80 THR O    O  -7.678  -6.369  -7.324 1.00 . B B . 231 THR O    1 1 
       20 67964 2 2  80 THR OG1  O  -3.972  -4.988  -8.781 1.00 . B B . 231 THR OG1  1 1 
       20 67965 2 2  81 GLN C    C  -5.884  -5.539  -4.172 1.00 . B B . 232 GLN C    1 1 
       20 67966 2 2  81 GLN CA   C  -5.713  -6.454  -5.382 1.00 . B B . 232 GLN CA   1 1 
       20 67967 2 2  81 GLN CB   C  -4.439  -7.293  -5.223 1.00 . B B . 232 GLN CB   1 1 
       20 67968 2 2  81 GLN CD   C  -3.101  -8.868  -3.758 1.00 . B B . 232 GLN CD   1 1 
       20 67969 2 2  81 GLN CG   C  -4.338  -8.004  -3.880 1.00 . B B . 232 GLN CG   1 1 
       20 67970 2 2  81 GLN H    H  -4.863  -5.150  -6.822 1.00 . B B . 232 GLN H    1 1 
       20 67971 2 2  81 GLN HA   H  -6.562  -7.117  -5.439 1.00 . B B . 232 GLN HA   1 1 
       20 67972 2 2  81 GLN HB2  H  -4.414  -8.039  -6.003 1.00 . B B . 232 GLN HB2  1 1 
       20 67973 2 2  81 GLN HB3  H  -3.581  -6.647  -5.329 1.00 . B B . 232 GLN HB3  1 1 
       20 67974 2 2  81 GLN HE21 H  -2.092  -7.356  -2.956 1.00 . B B . 232 GLN HE21 1 1 
       20 67975 2 2  81 GLN HE22 H  -1.218  -8.841  -3.128 1.00 . B B . 232 GLN HE22 1 1 
       20 67976 2 2  81 GLN HG2  H  -4.306  -7.257  -3.100 1.00 . B B . 232 GLN HG2  1 1 
       20 67977 2 2  81 GLN HG3  H  -5.211  -8.624  -3.748 1.00 . B B . 232 GLN HG3  1 1 
       20 67978 2 2  81 GLN N    N  -5.655  -5.699  -6.627 1.00 . B B . 232 GLN N    1 1 
       20 67979 2 2  81 GLN NE2  N  -2.029  -8.296  -3.232 1.00 . B B . 232 GLN NE2  1 1 
       20 67980 2 2  81 GLN O    O  -6.501  -5.918  -3.186 1.00 . B B . 232 GLN O    1 1 
       20 67981 2 2  81 GLN OE1  O  -3.112 -10.045  -4.117 1.00 . B B . 232 GLN OE1  1 1 
       20 67982 2 2  82 LEU C    C  -6.563  -2.790  -2.704 1.00 . B B . 233 LEU C    1 1 
       20 67983 2 2  82 LEU CA   C  -5.236  -3.458  -3.094 1.00 . B B . 233 LEU CA   1 1 
       20 67984 2 2  82 LEU CB   C  -4.153  -2.407  -3.372 1.00 . B B . 233 LEU CB   1 1 
       20 67985 2 2  82 LEU CD1  C  -3.877  -0.973  -1.322 1.00 . B B . 233 LEU CD1  1 1 
       20 67986 2 2  82 LEU CD2  C  -2.875  -3.260  -1.371 1.00 . B B . 233 LEU CD2  1 1 
       20 67987 2 2  82 LEU CG   C  -3.234  -2.031  -2.199 1.00 . B B . 233 LEU CG   1 1 
       20 67988 2 2  82 LEU H    H  -5.066  -3.994  -5.140 1.00 . B B . 233 LEU H    1 1 
       20 67989 2 2  82 LEU HA   H  -4.918  -4.078  -2.275 1.00 . B B . 233 LEU HA   1 1 
       20 67990 2 2  82 LEU HB2  H  -3.531  -2.776  -4.176 1.00 . B B . 233 LEU HB2  1 1 
       20 67991 2 2  82 LEU HB3  H  -4.644  -1.507  -3.714 1.00 . B B . 233 LEU HB3  1 1 
       20 67992 2 2  82 LEU HD11 H  -3.217  -0.737  -0.499 1.00 . B B . 233 LEU HD11 1 1 
       20 67993 2 2  82 LEU HD12 H  -4.815  -1.344  -0.935 1.00 . B B . 233 LEU HD12 1 1 
       20 67994 2 2  82 LEU HD13 H  -4.057  -0.082  -1.905 1.00 . B B . 233 LEU HD13 1 1 
       20 67995 2 2  82 LEU HD21 H  -3.742  -3.599  -0.826 1.00 . B B . 233 LEU HD21 1 1 
       20 67996 2 2  82 LEU HD22 H  -2.097  -3.000  -0.669 1.00 . B B . 233 LEU HD22 1 1 
       20 67997 2 2  82 LEU HD23 H  -2.523  -4.048  -2.021 1.00 . B B . 233 LEU HD23 1 1 
       20 67998 2 2  82 LEU HG   H  -2.317  -1.618  -2.593 1.00 . B B . 233 LEU HG   1 1 
       20 67999 2 2  82 LEU N    N  -5.370  -4.322  -4.265 1.00 . B B . 233 LEU N    1 1 
       20 68000 2 2  82 LEU O    O  -6.616  -1.991  -1.769 1.00 . B B . 233 LEU O    1 1 
       20 68001 2 2  83 LEU C    C  -9.948  -3.622  -2.744 1.00 . B B . 234 LEU C    1 1 
       20 68002 2 2  83 LEU CA   C  -8.937  -2.541  -3.094 1.00 . B B . 234 LEU CA   1 1 
       20 68003 2 2  83 LEU CB   C  -9.459  -1.714  -4.272 1.00 . B B . 234 LEU CB   1 1 
       20 68004 2 2  83 LEU CD1  C  -9.294   0.288  -5.758 1.00 . B B . 234 LEU CD1  1 1 
       20 68005 2 2  83 LEU CD2  C  -8.313   0.377  -3.471 1.00 . B B . 234 LEU CD2  1 1 
       20 68006 2 2  83 LEU CG   C  -8.601  -0.511  -4.671 1.00 . B B . 234 LEU CG   1 1 
       20 68007 2 2  83 LEU H    H  -7.563  -3.790  -4.114 1.00 . B B . 234 LEU H    1 1 
       20 68008 2 2  83 LEU HA   H  -8.813  -1.894  -2.239 1.00 . B B . 234 LEU HA   1 1 
       20 68009 2 2  83 LEU HB2  H  -9.545  -2.367  -5.129 1.00 . B B . 234 LEU HB2  1 1 
       20 68010 2 2  83 LEU HB3  H -10.445  -1.354  -4.017 1.00 . B B . 234 LEU HB3  1 1 
       20 68011 2 2  83 LEU HD11 H  -8.651   1.094  -6.079 1.00 . B B . 234 LEU HD11 1 1 
       20 68012 2 2  83 LEU HD12 H -10.215   0.697  -5.370 1.00 . B B . 234 LEU HD12 1 1 
       20 68013 2 2  83 LEU HD13 H  -9.511  -0.357  -6.596 1.00 . B B . 234 LEU HD13 1 1 
       20 68014 2 2  83 LEU HD21 H  -7.780  -0.190  -2.722 1.00 . B B . 234 LEU HD21 1 1 
       20 68015 2 2  83 LEU HD22 H  -9.244   0.736  -3.058 1.00 . B B . 234 LEU HD22 1 1 
       20 68016 2 2  83 LEU HD23 H  -7.711   1.216  -3.785 1.00 . B B . 234 LEU HD23 1 1 
       20 68017 2 2  83 LEU HG   H  -7.657  -0.864  -5.063 1.00 . B B . 234 LEU HG   1 1 
       20 68018 2 2  83 LEU N    N  -7.638  -3.124  -3.401 1.00 . B B . 234 LEU N    1 1 
       20 68019 2 2  83 LEU O    O  -9.761  -4.794  -3.074 1.00 . B B . 234 LEU O    1 1 
       20 68020 2 2  84 TYR C    C -13.030  -4.222  -2.993 1.00 . B B . 235 TYR C    1 1 
       20 68021 2 2  84 TYR CA   C -12.111  -4.139  -1.783 1.00 . B B . 235 TYR CA   1 1 
       20 68022 2 2  84 TYR CB   C -12.889  -3.681  -0.548 1.00 . B B . 235 TYR CB   1 1 
       20 68023 2 2  84 TYR CD1  C -11.907  -4.786   1.496 1.00 . B B . 235 TYR CD1  1 1 
       20 68024 2 2  84 TYR CD2  C -11.396  -2.497   1.094 1.00 . B B . 235 TYR CD2  1 1 
       20 68025 2 2  84 TYR CE1  C -11.127  -4.765   2.636 1.00 . B B . 235 TYR CE1  1 1 
       20 68026 2 2  84 TYR CE2  C -10.619  -2.466   2.233 1.00 . B B . 235 TYR CE2  1 1 
       20 68027 2 2  84 TYR CG   C -12.052  -3.654   0.707 1.00 . B B . 235 TYR CG   1 1 
       20 68028 2 2  84 TYR CZ   C -10.485  -3.599   3.001 1.00 . B B . 235 TYR CZ   1 1 
       20 68029 2 2  84 TYR H    H -11.069  -2.290  -1.761 1.00 . B B . 235 TYR H    1 1 
       20 68030 2 2  84 TYR HA   H -11.686  -5.111  -1.597 1.00 . B B . 235 TYR HA   1 1 
       20 68031 2 2  84 TYR HB2  H -13.267  -2.684  -0.717 1.00 . B B . 235 TYR HB2  1 1 
       20 68032 2 2  84 TYR HB3  H -13.718  -4.354  -0.382 1.00 . B B . 235 TYR HB3  1 1 
       20 68033 2 2  84 TYR HD1  H -12.412  -5.696   1.208 1.00 . B B . 235 TYR HD1  1 1 
       20 68034 2 2  84 TYR HD2  H -11.500  -1.607   0.491 1.00 . B B . 235 TYR HD2  1 1 
       20 68035 2 2  84 TYR HE1  H -11.027  -5.655   3.235 1.00 . B B . 235 TYR HE1  1 1 
       20 68036 2 2  84 TYR HE2  H -10.118  -1.554   2.518 1.00 . B B . 235 TYR HE2  1 1 
       20 68037 2 2  84 TYR HH   H  -9.662  -2.668   4.473 1.00 . B B . 235 TYR HH   1 1 
       20 68038 2 2  84 TYR N    N -11.017  -3.226  -2.072 1.00 . B B . 235 TYR N    1 1 
       20 68039 2 2  84 TYR O    O -12.932  -3.397  -3.899 1.00 . B B . 235 TYR O    1 1 
       20 68040 2 2  84 TYR OH   O  -9.694  -3.571   4.125 1.00 . B B . 235 TYR OH   1 1 
       20 68041 2 2  85 LYS C    C -15.987  -4.413  -4.092 1.00 . B B . 236 LYS C    1 1 
       20 68042 2 2  85 LYS CA   C -14.793  -5.359  -4.185 1.00 . B B . 236 LYS CA   1 1 
       20 68043 2 2  85 LYS CB   C -15.235  -6.816  -4.383 1.00 . B B . 236 LYS CB   1 1 
       20 68044 2 2  85 LYS CD   C -16.274  -8.905  -3.516 1.00 . B B . 236 LYS CD   1 1 
       20 68045 2 2  85 LYS CE   C -17.046  -9.585  -2.398 1.00 . B B . 236 LYS CE   1 1 
       20 68046 2 2  85 LYS CG   C -15.959  -7.450  -3.209 1.00 . B B . 236 LYS CG   1 1 
       20 68047 2 2  85 LYS H    H -13.998  -5.823  -2.270 1.00 . B B . 236 LYS H    1 1 
       20 68048 2 2  85 LYS HA   H -14.211  -5.066  -5.047 1.00 . B B . 236 LYS HA   1 1 
       20 68049 2 2  85 LYS HB2  H -15.893  -6.859  -5.237 1.00 . B B . 236 LYS HB2  1 1 
       20 68050 2 2  85 LYS HB3  H -14.359  -7.414  -4.596 1.00 . B B . 236 LYS HB3  1 1 
       20 68051 2 2  85 LYS HD2  H -16.861  -8.952  -4.421 1.00 . B B . 236 LYS HD2  1 1 
       20 68052 2 2  85 LYS HD3  H -15.342  -9.433  -3.665 1.00 . B B . 236 LYS HD3  1 1 
       20 68053 2 2  85 LYS HE2  H -17.832  -8.921  -2.072 1.00 . B B . 236 LYS HE2  1 1 
       20 68054 2 2  85 LYS HE3  H -17.482 -10.494  -2.783 1.00 . B B . 236 LYS HE3  1 1 
       20 68055 2 2  85 LYS HG2  H -15.329  -7.399  -2.332 1.00 . B B . 236 LYS HG2  1 1 
       20 68056 2 2  85 LYS HG3  H -16.881  -6.918  -3.030 1.00 . B B . 236 LYS HG3  1 1 
       20 68057 2 2  85 LYS HZ1  H -15.854  -9.044  -0.765 1.00 . B B . 236 LYS HZ1  1 1 
       20 68058 2 2  85 LYS HZ2  H -15.351 -10.461  -1.549 1.00 . B B . 236 LYS HZ2  1 1 
       20 68059 2 2  85 LYS HZ3  H -16.714 -10.489  -0.548 1.00 . B B . 236 LYS HZ3  1 1 
       20 68060 2 2  85 LYS N    N -13.919  -5.206  -3.029 1.00 . B B . 236 LYS N    1 1 
       20 68061 2 2  85 LYS NZ   N -16.182  -9.915  -1.235 1.00 . B B . 236 LYS NZ   1 1 
       20 68062 2 2  85 LYS O    O -16.606  -4.076  -5.099 1.00 . B B . 236 LYS O    1 1 
       20 68063 2 2  86 PHE C    C -16.708  -1.553  -2.968 1.00 . B B . 237 PHE C    1 1 
       20 68064 2 2  86 PHE CA   C -17.301  -2.936  -2.666 1.00 . B B . 237 PHE CA   1 1 
       20 68065 2 2  86 PHE CB   C -17.806  -3.008  -1.217 1.00 . B B . 237 PHE CB   1 1 
       20 68066 2 2  86 PHE CD1  C -20.197  -2.246  -1.368 1.00 . B B . 237 PHE CD1  1 1 
       20 68067 2 2  86 PHE CD2  C -18.676  -0.941  -0.076 1.00 . B B . 237 PHE CD2  1 1 
       20 68068 2 2  86 PHE CE1  C -21.219  -1.370  -1.054 1.00 . B B . 237 PHE CE1  1 1 
       20 68069 2 2  86 PHE CE2  C -19.694  -0.060   0.240 1.00 . B B . 237 PHE CE2  1 1 
       20 68070 2 2  86 PHE CG   C -18.914  -2.043  -0.886 1.00 . B B . 237 PHE CG   1 1 
       20 68071 2 2  86 PHE CZ   C -20.967  -0.276  -0.250 1.00 . B B . 237 PHE CZ   1 1 
       20 68072 2 2  86 PHE H    H -15.827  -4.354  -2.101 1.00 . B B . 237 PHE H    1 1 
       20 68073 2 2  86 PHE HA   H -18.122  -3.126  -3.342 1.00 . B B . 237 PHE HA   1 1 
       20 68074 2 2  86 PHE HB2  H -18.173  -4.005  -1.025 1.00 . B B . 237 PHE HB2  1 1 
       20 68075 2 2  86 PHE HB3  H -16.980  -2.806  -0.551 1.00 . B B . 237 PHE HB3  1 1 
       20 68076 2 2  86 PHE HD1  H -20.395  -3.099  -2.001 1.00 . B B . 237 PHE HD1  1 1 
       20 68077 2 2  86 PHE HD2  H -17.681  -0.772   0.309 1.00 . B B . 237 PHE HD2  1 1 
       20 68078 2 2  86 PHE HE1  H -22.215  -1.540  -1.438 1.00 . B B . 237 PHE HE1  1 1 
       20 68079 2 2  86 PHE HE2  H -19.494   0.796   0.869 1.00 . B B . 237 PHE HE2  1 1 
       20 68080 2 2  86 PHE HZ   H -21.765   0.408  -0.004 1.00 . B B . 237 PHE HZ   1 1 
       20 68081 2 2  86 PHE N    N -16.287  -3.967  -2.880 1.00 . B B . 237 PHE N    1 1 
       20 68082 2 2  86 PHE O    O -17.427  -0.575  -3.169 1.00 . B B . 237 PHE O    1 1 
       20 68083 2 2  87 GLU C    C -14.287  -0.055  -4.702 1.00 . B B . 238 GLU C    1 1 
       20 68084 2 2  87 GLU CA   C -14.635  -0.263  -3.222 1.00 . B B . 238 GLU CA   1 1 
       20 68085 2 2  87 GLU CB   C -13.363  -0.334  -2.361 1.00 . B B . 238 GLU CB   1 1 
       20 68086 2 2  87 GLU CD   C -11.230   0.736  -1.558 1.00 . B B . 238 GLU CD   1 1 
       20 68087 2 2  87 GLU CG   C -12.489   0.909  -2.387 1.00 . B B . 238 GLU CG   1 1 
       20 68088 2 2  87 GLU H    H -14.881  -2.346  -2.968 1.00 . B B . 238 GLU H    1 1 
       20 68089 2 2  87 GLU HA   H -15.251   0.555  -2.882 1.00 . B B . 238 GLU HA   1 1 
       20 68090 2 2  87 GLU HB2  H -13.652  -0.512  -1.337 1.00 . B B . 238 GLU HB2  1 1 
       20 68091 2 2  87 GLU HB3  H -12.767  -1.169  -2.700 1.00 . B B . 238 GLU HB3  1 1 
       20 68092 2 2  87 GLU HG2  H -12.208   1.117  -3.409 1.00 . B B . 238 GLU HG2  1 1 
       20 68093 2 2  87 GLU HG3  H -13.054   1.740  -1.991 1.00 . B B . 238 GLU HG3  1 1 
       20 68094 2 2  87 GLU N    N -15.381  -1.508  -3.038 1.00 . B B . 238 GLU N    1 1 
       20 68095 2 2  87 GLU O    O -13.777   0.995  -5.100 1.00 . B B . 238 GLU O    1 1 
       20 68096 2 2  87 GLU OE1  O -10.745  -0.410  -1.439 1.00 . B B . 238 GLU OE1  1 1 
       20 68097 2 2  87 GLU OE2  O -10.707   1.743  -1.031 1.00 . B B . 238 GLU OE2  1 1 
       20 68098 2 2  88 ARG C    C -14.903   0.118  -7.715 1.00 . B B . 239 ARG C    1 1 
       20 68099 2 2  88 ARG CA   C -14.259  -1.047  -6.942 1.00 . B B . 239 ARG CA   1 1 
       20 68100 2 2  88 ARG CB   C -14.635  -2.382  -7.591 1.00 . B B . 239 ARG CB   1 1 
       20 68101 2 2  88 ARG CD   C -12.375  -3.440  -7.299 1.00 . B B . 239 ARG CD   1 1 
       20 68102 2 2  88 ARG CG   C -13.864  -3.559  -7.019 1.00 . B B . 239 ARG CG   1 1 
       20 68103 2 2  88 ARG CZ   C -10.606  -5.022  -6.613 1.00 . B B . 239 ARG CZ   1 1 
       20 68104 2 2  88 ARG H    H -15.079  -1.827  -5.152 1.00 . B B . 239 ARG H    1 1 
       20 68105 2 2  88 ARG HA   H -13.187  -0.931  -7.007 1.00 . B B . 239 ARG HA   1 1 
       20 68106 2 2  88 ARG HB2  H -15.691  -2.560  -7.440 1.00 . B B . 239 ARG HB2  1 1 
       20 68107 2 2  88 ARG HB3  H -14.431  -2.325  -8.653 1.00 . B B . 239 ARG HB3  1 1 
       20 68108 2 2  88 ARG HD2  H -12.172  -3.852  -8.277 1.00 . B B . 239 ARG HD2  1 1 
       20 68109 2 2  88 ARG HD3  H -12.101  -2.395  -7.287 1.00 . B B . 239 ARG HD3  1 1 
       20 68110 2 2  88 ARG HE   H -11.745  -3.946  -5.359 1.00 . B B . 239 ARG HE   1 1 
       20 68111 2 2  88 ARG HG2  H -14.017  -3.594  -5.951 1.00 . B B . 239 ARG HG2  1 1 
       20 68112 2 2  88 ARG HG3  H -14.233  -4.470  -7.467 1.00 . B B . 239 ARG HG3  1 1 
       20 68113 2 2  88 ARG HH11 H -10.986  -5.004  -8.607 1.00 . B B . 239 ARG HH11 1 1 
       20 68114 2 2  88 ARG HH12 H  -9.665  -6.011  -8.103 1.00 . B B . 239 ARG HH12 1 1 
       20 68115 2 2  88 ARG HH21 H -10.020  -5.317  -4.690 1.00 . B B . 239 ARG HH21 1 1 
       20 68116 2 2  88 ARG HH22 H  -9.136  -6.220  -5.886 1.00 . B B . 239 ARG HH22 1 1 
       20 68117 2 2  88 ARG N    N -14.600  -1.057  -5.517 1.00 . B B . 239 ARG N    1 1 
       20 68118 2 2  88 ARG NE   N -11.571  -4.154  -6.307 1.00 . B B . 239 ARG NE   1 1 
       20 68119 2 2  88 ARG NH1  N -10.404  -5.378  -7.873 1.00 . B B . 239 ARG NH1  1 1 
       20 68120 2 2  88 ARG NH2  N  -9.862  -5.559  -5.654 1.00 . B B . 239 ARG NH2  1 1 
       20 68121 2 2  88 ARG O    O -14.218   0.769  -8.503 1.00 . B B . 239 ARG O    1 1 
       20 68122 2 2  89 PRO C    C -16.176   2.857  -8.078 1.00 . B B . 240 PRO C    1 1 
       20 68123 2 2  89 PRO CA   C -16.888   1.510  -8.244 1.00 . B B . 240 PRO CA   1 1 
       20 68124 2 2  89 PRO CB   C -18.277   1.555  -7.609 1.00 . B B . 240 PRO CB   1 1 
       20 68125 2 2  89 PRO CD   C -17.169  -0.331  -6.668 1.00 . B B . 240 PRO CD   1 1 
       20 68126 2 2  89 PRO CG   C -18.510   0.169  -7.125 1.00 . B B . 240 PRO CG   1 1 
       20 68127 2 2  89 PRO HA   H -16.984   1.291  -9.298 1.00 . B B . 240 PRO HA   1 1 
       20 68128 2 2  89 PRO HB2  H -18.280   2.265  -6.796 1.00 . B B . 240 PRO HB2  1 1 
       20 68129 2 2  89 PRO HB3  H -19.008   1.843  -8.350 1.00 . B B . 240 PRO HB3  1 1 
       20 68130 2 2  89 PRO HD2  H -17.011  -0.090  -5.628 1.00 . B B . 240 PRO HD2  1 1 
       20 68131 2 2  89 PRO HD3  H -17.091  -1.396  -6.827 1.00 . B B . 240 PRO HD3  1 1 
       20 68132 2 2  89 PRO HG2  H -19.209   0.179  -6.301 1.00 . B B . 240 PRO HG2  1 1 
       20 68133 2 2  89 PRO HG3  H -18.886  -0.445  -7.930 1.00 . B B . 240 PRO HG3  1 1 
       20 68134 2 2  89 PRO N    N -16.218   0.403  -7.533 1.00 . B B . 240 PRO N    1 1 
       20 68135 2 2  89 PRO O    O -16.215   3.704  -8.976 1.00 . B B . 240 PRO O    1 1 
       20 68136 2 2  90 GLN C    C -13.569   4.332  -7.649 1.00 . B B . 241 GLN C    1 1 
       20 68137 2 2  90 GLN CA   C -14.758   4.272  -6.691 1.00 . B B . 241 GLN CA   1 1 
       20 68138 2 2  90 GLN CB   C -14.274   4.315  -5.235 1.00 . B B . 241 GLN CB   1 1 
       20 68139 2 2  90 GLN CD   C -14.438   6.830  -4.959 1.00 . B B . 241 GLN CD   1 1 
       20 68140 2 2  90 GLN CG   C -13.553   5.601  -4.852 1.00 . B B . 241 GLN CG   1 1 
       20 68141 2 2  90 GLN H    H -15.547   2.354  -6.245 1.00 . B B . 241 GLN H    1 1 
       20 68142 2 2  90 GLN HA   H -15.404   5.117  -6.878 1.00 . B B . 241 GLN HA   1 1 
       20 68143 2 2  90 GLN HB2  H -15.127   4.204  -4.582 1.00 . B B . 241 GLN HB2  1 1 
       20 68144 2 2  90 GLN HB3  H -13.598   3.488  -5.070 1.00 . B B . 241 GLN HB3  1 1 
       20 68145 2 2  90 GLN HE21 H -16.041   5.748  -4.512 1.00 . B B . 241 GLN HE21 1 1 
       20 68146 2 2  90 GLN HE22 H -16.331   7.425  -4.813 1.00 . B B . 241 GLN HE22 1 1 
       20 68147 2 2  90 GLN HG2  H -13.211   5.516  -3.832 1.00 . B B . 241 GLN HG2  1 1 
       20 68148 2 2  90 GLN HG3  H -12.703   5.731  -5.505 1.00 . B B . 241 GLN HG3  1 1 
       20 68149 2 2  90 GLN N    N -15.521   3.051  -6.935 1.00 . B B . 241 GLN N    1 1 
       20 68150 2 2  90 GLN NE2  N -15.731   6.649  -4.736 1.00 . B B . 241 GLN NE2  1 1 
       20 68151 2 2  90 GLN O    O -13.346   5.337  -8.322 1.00 . B B . 241 GLN O    1 1 
       20 68152 2 2  90 GLN OE1  O -13.961   7.930  -5.228 1.00 . B B . 241 GLN OE1  1 1 
       20 68153 2 2  91 TYR C    C -12.113   3.330 -10.065 1.00 . B B . 242 TYR C    1 1 
       20 68154 2 2  91 TYR CA   C -11.698   3.077  -8.617 1.00 . B B . 242 TYR CA   1 1 
       20 68155 2 2  91 TYR CB   C -11.122   1.663  -8.457 1.00 . B B . 242 TYR CB   1 1 
       20 68156 2 2  91 TYR CD1  C  -8.787   1.803  -9.419 1.00 . B B . 242 TYR CD1  1 1 
       20 68157 2 2  91 TYR CD2  C -10.353   0.344 -10.465 1.00 . B B . 242 TYR CD2  1 1 
       20 68158 2 2  91 TYR CE1  C  -7.823   1.426 -10.337 1.00 . B B . 242 TYR CE1  1 1 
       20 68159 2 2  91 TYR CE2  C  -9.395  -0.040 -11.382 1.00 . B B . 242 TYR CE2  1 1 
       20 68160 2 2  91 TYR CG   C -10.067   1.271  -9.469 1.00 . B B . 242 TYR CG   1 1 
       20 68161 2 2  91 TYR CZ   C  -8.132   0.504 -11.315 1.00 . B B . 242 TYR CZ   1 1 
       20 68162 2 2  91 TYR H    H -13.080   2.471  -7.137 1.00 . B B . 242 TYR H    1 1 
       20 68163 2 2  91 TYR HA   H -10.948   3.800  -8.333 1.00 . B B . 242 TYR HA   1 1 
       20 68164 2 2  91 TYR HB2  H -10.675   1.579  -7.479 1.00 . B B . 242 TYR HB2  1 1 
       20 68165 2 2  91 TYR HB3  H -11.931   0.949  -8.534 1.00 . B B . 242 TYR HB3  1 1 
       20 68166 2 2  91 TYR HD1  H  -8.545   2.524  -8.652 1.00 . B B . 242 TYR HD1  1 1 
       20 68167 2 2  91 TYR HD2  H -11.346  -0.078 -10.518 1.00 . B B . 242 TYR HD2  1 1 
       20 68168 2 2  91 TYR HE1  H  -6.831   1.853 -10.282 1.00 . B B . 242 TYR HE1  1 1 
       20 68169 2 2  91 TYR HE2  H  -9.639  -0.762 -12.147 1.00 . B B . 242 TYR HE2  1 1 
       20 68170 2 2  91 TYR HH   H  -6.321   0.054 -11.794 1.00 . B B . 242 TYR HH   1 1 
       20 68171 2 2  91 TYR N    N -12.839   3.225  -7.715 1.00 . B B . 242 TYR N    1 1 
       20 68172 2 2  91 TYR O    O -11.454   4.077 -10.789 1.00 . B B . 242 TYR O    1 1 
       20 68173 2 2  91 TYR OH   O  -7.177   0.123 -12.230 1.00 . B B . 242 TYR OH   1 1 
       20 68174 2 2  92 ALA C    C -14.014   4.313 -12.174 1.00 . B B . 243 ALA C    1 1 
       20 68175 2 2  92 ALA CA   C -13.726   2.854 -11.828 1.00 . B B . 243 ALA CA   1 1 
       20 68176 2 2  92 ALA CB   C -14.977   2.008 -12.008 1.00 . B B . 243 ALA CB   1 1 
       20 68177 2 2  92 ALA H    H -13.708   2.151  -9.830 1.00 . B B . 243 ALA H    1 1 
       20 68178 2 2  92 ALA HA   H -12.970   2.480 -12.503 1.00 . B B . 243 ALA HA   1 1 
       20 68179 2 2  92 ALA HB1  H -15.293   2.048 -13.040 1.00 . B B . 243 ALA HB1  1 1 
       20 68180 2 2  92 ALA HB2  H -15.764   2.391 -11.376 1.00 . B B . 243 ALA HB2  1 1 
       20 68181 2 2  92 ALA HB3  H -14.764   0.984 -11.738 1.00 . B B . 243 ALA HB3  1 1 
       20 68182 2 2  92 ALA N    N -13.219   2.718 -10.468 1.00 . B B . 243 ALA N    1 1 
       20 68183 2 2  92 ALA O    O -13.602   4.801 -13.227 1.00 . B B . 243 ALA O    1 1 
       20 68184 2 2  93 GLU C    C -13.851   7.302 -11.558 1.00 . B B . 244 GLU C    1 1 
       20 68185 2 2  93 GLU CA   C -15.084   6.400 -11.515 1.00 . B B . 244 GLU CA   1 1 
       20 68186 2 2  93 GLU CB   C -16.064   6.873 -10.437 1.00 . B B . 244 GLU CB   1 1 
       20 68187 2 2  93 GLU CD   C -17.858   8.529  -9.791 1.00 . B B . 244 GLU CD   1 1 
       20 68188 2 2  93 GLU CG   C -16.731   8.202 -10.752 1.00 . B B . 244 GLU CG   1 1 
       20 68189 2 2  93 GLU H    H -14.966   4.580 -10.432 1.00 . B B . 244 GLU H    1 1 
       20 68190 2 2  93 GLU HA   H -15.575   6.443 -12.477 1.00 . B B . 244 GLU HA   1 1 
       20 68191 2 2  93 GLU HB2  H -16.837   6.129 -10.318 1.00 . B B . 244 GLU HB2  1 1 
       20 68192 2 2  93 GLU HB3  H -15.532   6.976  -9.502 1.00 . B B . 244 GLU HB3  1 1 
       20 68193 2 2  93 GLU HG2  H -15.991   8.986 -10.696 1.00 . B B . 244 GLU HG2  1 1 
       20 68194 2 2  93 GLU HG3  H -17.132   8.158 -11.754 1.00 . B B . 244 GLU HG3  1 1 
       20 68195 2 2  93 GLU N    N -14.703   5.011 -11.275 1.00 . B B . 244 GLU N    1 1 
       20 68196 2 2  93 GLU O    O -13.803   8.267 -12.323 1.00 . B B . 244 GLU O    1 1 
       20 68197 2 2  93 GLU OE1  O -18.851   7.771  -9.756 1.00 . B B . 244 GLU OE1  1 1 
       20 68198 2 2  93 GLU OE2  O -17.773   9.554  -9.082 1.00 . B B . 244 GLU OE2  1 1 
       20 68199 2 2  94 ILE C    C -10.920   7.668 -12.097 1.00 . B B . 245 ILE C    1 1 
       20 68200 2 2  94 ILE CA   C -11.598   7.718 -10.731 1.00 . B B . 245 ILE CA   1 1 
       20 68201 2 2  94 ILE CB   C -10.633   7.184  -9.646 1.00 . B B . 245 ILE CB   1 1 
       20 68202 2 2  94 ILE CD1  C -10.954   9.116  -8.014 1.00 . B B . 245 ILE CD1  1 1 
       20 68203 2 2  94 ILE CG1  C -11.103   7.626  -8.259 1.00 . B B . 245 ILE CG1  1 1 
       20 68204 2 2  94 ILE CG2  C  -9.203   7.652  -9.900 1.00 . B B . 245 ILE CG2  1 1 
       20 68205 2 2  94 ILE H    H -12.966   6.215 -10.128 1.00 . B B . 245 ILE H    1 1 
       20 68206 2 2  94 ILE HA   H -11.829   8.748 -10.497 1.00 . B B . 245 ILE HA   1 1 
       20 68207 2 2  94 ILE HB   H -10.644   6.104  -9.690 1.00 . B B . 245 ILE HB   1 1 
       20 68208 2 2  94 ILE HD11 H -11.295   9.352  -7.017 1.00 . B B . 245 ILE HD11 1 1 
       20 68209 2 2  94 ILE HD12 H -11.542   9.662  -8.736 1.00 . B B . 245 ILE HD12 1 1 
       20 68210 2 2  94 ILE HD13 H  -9.912   9.394  -8.114 1.00 . B B . 245 ILE HD13 1 1 
       20 68211 2 2  94 ILE HG12 H -12.148   7.379  -8.144 1.00 . B B . 245 ILE HG12 1 1 
       20 68212 2 2  94 ILE HG13 H -10.531   7.105  -7.509 1.00 . B B . 245 ILE HG13 1 1 
       20 68213 2 2  94 ILE HG21 H  -9.172   8.732  -9.894 1.00 . B B . 245 ILE HG21 1 1 
       20 68214 2 2  94 ILE HG22 H  -8.871   7.288 -10.860 1.00 . B B . 245 ILE HG22 1 1 
       20 68215 2 2  94 ILE HG23 H  -8.555   7.269  -9.125 1.00 . B B . 245 ILE HG23 1 1 
       20 68216 2 2  94 ILE N    N -12.853   6.975 -10.743 1.00 . B B . 245 ILE N    1 1 
       20 68217 2 2  94 ILE O    O -10.537   8.701 -12.642 1.00 . B B . 245 ILE O    1 1 
       20 68218 2 2  95 LEU C    C -10.955   6.933 -15.062 1.00 . B B . 246 LEU C    1 1 
       20 68219 2 2  95 LEU CA   C -10.148   6.287 -13.950 1.00 . B B . 246 LEU CA   1 1 
       20 68220 2 2  95 LEU CB   C  -9.971   4.801 -14.259 1.00 . B B . 246 LEU CB   1 1 
       20 68221 2 2  95 LEU CD1  C  -8.631   4.307 -12.189 1.00 . B B . 246 LEU CD1  1 1 
       20 68222 2 2  95 LEU CD2  C  -8.706   2.677 -14.070 1.00 . B B . 246 LEU CD2  1 1 
       20 68223 2 2  95 LEU CG   C  -8.714   4.142 -13.696 1.00 . B B . 246 LEU CG   1 1 
       20 68224 2 2  95 LEU H    H -11.139   5.681 -12.169 1.00 . B B . 246 LEU H    1 1 
       20 68225 2 2  95 LEU HA   H  -9.177   6.756 -13.908 1.00 . B B . 246 LEU HA   1 1 
       20 68226 2 2  95 LEU HB2  H -10.829   4.273 -13.869 1.00 . B B . 246 LEU HB2  1 1 
       20 68227 2 2  95 LEU HB3  H  -9.959   4.681 -15.333 1.00 . B B . 246 LEU HB3  1 1 
       20 68228 2 2  95 LEU HD11 H  -9.516   3.888 -11.731 1.00 . B B . 246 LEU HD11 1 1 
       20 68229 2 2  95 LEU HD12 H  -8.562   5.357 -11.944 1.00 . B B . 246 LEU HD12 1 1 
       20 68230 2 2  95 LEU HD13 H  -7.756   3.795 -11.817 1.00 . B B . 246 LEU HD13 1 1 
       20 68231 2 2  95 LEU HD21 H  -9.586   2.202 -13.661 1.00 . B B . 246 LEU HD21 1 1 
       20 68232 2 2  95 LEU HD22 H  -7.821   2.207 -13.670 1.00 . B B . 246 LEU HD22 1 1 
       20 68233 2 2  95 LEU HD23 H  -8.714   2.582 -15.145 1.00 . B B . 246 LEU HD23 1 1 
       20 68234 2 2  95 LEU HG   H  -7.843   4.604 -14.133 1.00 . B B . 246 LEU HG   1 1 
       20 68235 2 2  95 LEU N    N -10.794   6.469 -12.649 1.00 . B B . 246 LEU N    1 1 
       20 68236 2 2  95 LEU O    O -10.405   7.567 -15.962 1.00 . B B . 246 LEU O    1 1 
       20 68237 2 2  96 ALA C    C -13.029   8.833 -16.072 1.00 . B B . 247 ALA C    1 1 
       20 68238 2 2  96 ALA CA   C -13.173   7.312 -15.987 1.00 . B B . 247 ALA CA   1 1 
       20 68239 2 2  96 ALA CB   C -14.607   6.934 -15.651 1.00 . B B . 247 ALA CB   1 1 
       20 68240 2 2  96 ALA H    H -12.618   6.140 -14.308 1.00 . B B . 247 ALA H    1 1 
       20 68241 2 2  96 ALA HA   H -12.937   6.888 -16.951 1.00 . B B . 247 ALA HA   1 1 
       20 68242 2 2  96 ALA HB1  H -14.883   7.373 -14.703 1.00 . B B . 247 ALA HB1  1 1 
       20 68243 2 2  96 ALA HB2  H -14.689   5.859 -15.586 1.00 . B B . 247 ALA HB2  1 1 
       20 68244 2 2  96 ALA HB3  H -15.266   7.300 -16.423 1.00 . B B . 247 ALA HB3  1 1 
       20 68245 2 2  96 ALA N    N -12.260   6.730 -15.010 1.00 . B B . 247 ALA N    1 1 
       20 68246 2 2  96 ALA O    O -12.998   9.401 -17.165 1.00 . B B . 247 ALA O    1 1 
       20 68247 2 2  97 ASP C    C -11.387  11.413 -15.032 1.00 . B B . 248 ASP C    1 1 
       20 68248 2 2  97 ASP CA   C -12.837  10.951 -14.892 1.00 . B B . 248 ASP CA   1 1 
       20 68249 2 2  97 ASP CB   C -13.442  11.502 -13.596 1.00 . B B . 248 ASP CB   1 1 
       20 68250 2 2  97 ASP CG   C -13.572  13.015 -13.607 1.00 . B B . 248 ASP CG   1 1 
       20 68251 2 2  97 ASP H    H -12.944   8.989 -14.078 1.00 . B B . 248 ASP H    1 1 
       20 68252 2 2  97 ASP HA   H -13.402  11.335 -15.729 1.00 . B B . 248 ASP HA   1 1 
       20 68253 2 2  97 ASP HB2  H -14.425  11.077 -13.458 1.00 . B B . 248 ASP HB2  1 1 
       20 68254 2 2  97 ASP HB3  H -12.813  11.219 -12.765 1.00 . B B . 248 ASP HB3  1 1 
       20 68255 2 2  97 ASP N    N -12.936   9.492 -14.923 1.00 . B B . 248 ASP N    1 1 
       20 68256 2 2  97 ASP O    O -11.102  12.420 -15.682 1.00 . B B . 248 ASP O    1 1 
       20 68257 2 2  97 ASP OD1  O -14.212  13.551 -14.532 1.00 . B B . 248 ASP OD1  1 1 
       20 68258 2 2  97 ASP OD2  O -13.045  13.675 -12.686 1.00 . B B . 248 ASP OD2  1 1 
       20 68259 2 2  98 HIS C    C  -8.264   9.835 -15.075 1.00 . B B . 249 HIS C    1 1 
       20 68260 2 2  98 HIS CA   C  -9.049  10.997 -14.473 1.00 . B B . 249 HIS CA   1 1 
       20 68261 2 2  98 HIS CB   C  -8.501  11.303 -13.069 1.00 . B B . 249 HIS CB   1 1 
       20 68262 2 2  98 HIS CD2  C -10.377  12.539 -11.771 1.00 . B B . 249 HIS CD2  1 1 
       20 68263 2 2  98 HIS CE1  C  -9.427  14.501 -11.614 1.00 . B B . 249 HIS CE1  1 1 
       20 68264 2 2  98 HIS CG   C  -9.173  12.454 -12.381 1.00 . B B . 249 HIS CG   1 1 
       20 68265 2 2  98 HIS H    H -10.757   9.865 -13.933 1.00 . B B . 249 HIS H    1 1 
       20 68266 2 2  98 HIS HA   H  -8.925  11.871 -15.098 1.00 . B B . 249 HIS HA   1 1 
       20 68267 2 2  98 HIS HB2  H  -8.625  10.428 -12.447 1.00 . B B . 249 HIS HB2  1 1 
       20 68268 2 2  98 HIS HB3  H  -7.448  11.532 -13.147 1.00 . B B . 249 HIS HB3  1 1 
       20 68269 2 2  98 HIS HD1  H  -7.709  13.960 -12.598 1.00 . B B . 249 HIS HD1  1 1 
       20 68270 2 2  98 HIS HD2  H -11.099  11.739 -11.664 1.00 . B B . 249 HIS HD2  1 1 
       20 68271 2 2  98 HIS HE1  H  -9.242  15.538 -11.374 1.00 . B B . 249 HIS HE1  1 1 
       20 68272 2 2  98 HIS HE2  H -11.367  14.229 -11.036 1.00 . B B . 249 HIS HE2  1 1 
       20 68273 2 2  98 HIS N    N -10.471  10.670 -14.424 1.00 . B B . 249 HIS N    1 1 
       20 68274 2 2  98 HIS ND1  N  -8.602  13.701 -12.263 1.00 . B B . 249 HIS ND1  1 1 
       20 68275 2 2  98 HIS NE2  N -10.515  13.823 -11.305 1.00 . B B . 249 HIS NE2  1 1 
       20 68276 2 2  98 HIS O    O  -7.781   8.968 -14.349 1.00 . B B . 249 HIS O    1 1 
       20 68277 2 2  99 PRO C    C  -5.955   8.834 -17.144 1.00 . B B . 250 PRO C    1 1 
       20 68278 2 2  99 PRO CA   C  -7.473   8.682 -17.096 1.00 . B B . 250 PRO CA   1 1 
       20 68279 2 2  99 PRO CB   C  -8.065   8.759 -18.502 1.00 . B B . 250 PRO CB   1 1 
       20 68280 2 2  99 PRO CD   C  -8.643  10.801 -17.359 1.00 . B B . 250 PRO CD   1 1 
       20 68281 2 2  99 PRO CG   C  -8.351  10.208 -18.716 1.00 . B B . 250 PRO CG   1 1 
       20 68282 2 2  99 PRO HA   H  -7.722   7.734 -16.650 1.00 . B B . 250 PRO HA   1 1 
       20 68283 2 2  99 PRO HB2  H  -7.349   8.385 -19.220 1.00 . B B . 250 PRO HB2  1 1 
       20 68284 2 2  99 PRO HB3  H  -8.968   8.168 -18.547 1.00 . B B . 250 PRO HB3  1 1 
       20 68285 2 2  99 PRO HD2  H  -8.118  11.736 -17.237 1.00 . B B . 250 PRO HD2  1 1 
       20 68286 2 2  99 PRO HD3  H  -9.706  10.947 -17.234 1.00 . B B . 250 PRO HD3  1 1 
       20 68287 2 2  99 PRO HG2  H  -7.489  10.690 -19.154 1.00 . B B . 250 PRO HG2  1 1 
       20 68288 2 2  99 PRO HG3  H  -9.210  10.320 -19.363 1.00 . B B . 250 PRO HG3  1 1 
       20 68289 2 2  99 PRO N    N  -8.138   9.789 -16.409 1.00 . B B . 250 PRO N    1 1 
       20 68290 2 2  99 PRO O    O  -5.243   7.936 -17.596 1.00 . B B . 250 PRO O    1 1 
       20 68291 2 2 100 ASP C    C  -3.461  10.317 -15.315 1.00 . B B . 251 ASP C    1 1 
       20 68292 2 2 100 ASP CA   C  -4.033  10.247 -16.717 1.00 . B B . 251 ASP CA   1 1 
       20 68293 2 2 100 ASP CB   C  -3.758  11.564 -17.444 1.00 . B B . 251 ASP CB   1 1 
       20 68294 2 2 100 ASP CG   C  -4.272  11.567 -18.866 1.00 . B B . 251 ASP CG   1 1 
       20 68295 2 2 100 ASP H    H  -6.074  10.633 -16.288 1.00 . B B . 251 ASP H    1 1 
       20 68296 2 2 100 ASP HA   H  -3.553   9.441 -17.252 1.00 . B B . 251 ASP HA   1 1 
       20 68297 2 2 100 ASP HB2  H  -4.239  12.368 -16.908 1.00 . B B . 251 ASP HB2  1 1 
       20 68298 2 2 100 ASP HB3  H  -2.693  11.737 -17.465 1.00 . B B . 251 ASP HB3  1 1 
       20 68299 2 2 100 ASP N    N  -5.462   9.968 -16.676 1.00 . B B . 251 ASP N    1 1 
       20 68300 2 2 100 ASP O    O  -2.321  10.745 -15.117 1.00 . B B . 251 ASP O    1 1 
       20 68301 2 2 100 ASP OD1  O  -3.774  10.771 -19.686 1.00 . B B . 251 ASP OD1  1 1 
       20 68302 2 2 100 ASP OD2  O  -5.180  12.366 -19.170 1.00 . B B . 251 ASP OD2  1 1 
       20 68303 2 2 101 ALA C    C  -3.417   8.553 -12.464 1.00 . B B . 252 ALA C    1 1 
       20 68304 2 2 101 ALA CA   C  -3.835   9.932 -12.954 1.00 . B B . 252 ALA CA   1 1 
       20 68305 2 2 101 ALA CB   C  -4.956  10.484 -12.089 1.00 . B B . 252 ALA CB   1 1 
       20 68306 2 2 101 ALA H    H  -5.122   9.506 -14.571 1.00 . B B . 252 ALA H    1 1 
       20 68307 2 2 101 ALA HA   H  -2.991  10.600 -12.879 1.00 . B B . 252 ALA HA   1 1 
       20 68308 2 2 101 ALA HB1  H  -5.826   9.851 -12.183 1.00 . B B . 252 ALA HB1  1 1 
       20 68309 2 2 101 ALA HB2  H  -5.201  11.484 -12.410 1.00 . B B . 252 ALA HB2  1 1 
       20 68310 2 2 101 ALA HB3  H  -4.635  10.504 -11.056 1.00 . B B . 252 ALA HB3  1 1 
       20 68311 2 2 101 ALA N    N  -4.247   9.884 -14.345 1.00 . B B . 252 ALA N    1 1 
       20 68312 2 2 101 ALA O    O  -4.253   7.659 -12.321 1.00 . B B . 252 ALA O    1 1 
       20 68313 2 2 102 PRO C    C  -2.160   6.865 -10.263 1.00 . B B . 253 PRO C    1 1 
       20 68314 2 2 102 PRO CA   C  -1.597   7.107 -11.659 1.00 . B B . 253 PRO CA   1 1 
       20 68315 2 2 102 PRO CB   C  -0.078   7.315 -11.609 1.00 . B B . 253 PRO CB   1 1 
       20 68316 2 2 102 PRO CD   C  -1.034   9.318 -12.506 1.00 . B B . 253 PRO CD   1 1 
       20 68317 2 2 102 PRO CG   C   0.124   8.788 -11.709 1.00 . B B . 253 PRO CG   1 1 
       20 68318 2 2 102 PRO HA   H  -1.831   6.262 -12.289 1.00 . B B . 253 PRO HA   1 1 
       20 68319 2 2 102 PRO HB2  H   0.309   6.926 -10.680 1.00 . B B . 253 PRO HB2  1 1 
       20 68320 2 2 102 PRO HB3  H   0.383   6.799 -12.440 1.00 . B B . 253 PRO HB3  1 1 
       20 68321 2 2 102 PRO HD2  H  -1.305  10.306 -12.166 1.00 . B B . 253 PRO HD2  1 1 
       20 68322 2 2 102 PRO HD3  H  -0.793   9.332 -13.557 1.00 . B B . 253 PRO HD3  1 1 
       20 68323 2 2 102 PRO HG2  H   0.129   9.225 -10.721 1.00 . B B . 253 PRO HG2  1 1 
       20 68324 2 2 102 PRO HG3  H   1.054   8.998 -12.217 1.00 . B B . 253 PRO HG3  1 1 
       20 68325 2 2 102 PRO N    N  -2.110   8.354 -12.225 1.00 . B B . 253 PRO N    1 1 
       20 68326 2 2 102 PRO O    O  -2.336   7.804  -9.483 1.00 . B B . 253 PRO O    1 1 
       20 68327 2 2 103 MET C    C  -2.219   5.632  -7.476 1.00 . B B . 254 MET C    1 1 
       20 68328 2 2 103 MET CA   C  -3.072   5.242  -8.682 1.00 . B B . 254 MET CA   1 1 
       20 68329 2 2 103 MET CB   C  -3.385   3.746  -8.647 1.00 . B B . 254 MET CB   1 1 
       20 68330 2 2 103 MET CE   C  -6.076   5.600 -10.077 1.00 . B B . 254 MET CE   1 1 
       20 68331 2 2 103 MET CG   C  -4.524   3.323  -9.573 1.00 . B B . 254 MET CG   1 1 
       20 68332 2 2 103 MET H    H  -2.216   4.900 -10.594 1.00 . B B . 254 MET H    1 1 
       20 68333 2 2 103 MET HA   H  -4.003   5.788  -8.625 1.00 . B B . 254 MET HA   1 1 
       20 68334 2 2 103 MET HB2  H  -2.499   3.201  -8.934 1.00 . B B . 254 MET HB2  1 1 
       20 68335 2 2 103 MET HB3  H  -3.653   3.472  -7.637 1.00 . B B . 254 MET HB3  1 1 
       20 68336 2 2 103 MET HE1  H  -6.939   6.203  -9.818 1.00 . B B . 254 MET HE1  1 1 
       20 68337 2 2 103 MET HE2  H  -6.097   5.379 -11.134 1.00 . B B . 254 MET HE2  1 1 
       20 68338 2 2 103 MET HE3  H  -5.175   6.147  -9.840 1.00 . B B . 254 MET HE3  1 1 
       20 68339 2 2 103 MET HG2  H  -4.273   3.615 -10.582 1.00 . B B . 254 MET HG2  1 1 
       20 68340 2 2 103 MET HG3  H  -4.625   2.249  -9.527 1.00 . B B . 254 MET HG3  1 1 
       20 68341 2 2 103 MET N    N  -2.436   5.605  -9.950 1.00 . B B . 254 MET N    1 1 
       20 68342 2 2 103 MET O    O  -2.732   5.794  -6.375 1.00 . B B . 254 MET O    1 1 
       20 68343 2 2 103 MET SD   S  -6.114   4.071  -9.141 1.00 . B B . 254 MET SD   1 1 
       20 68344 2 2 104 SER C    C  -0.036   7.711  -6.424 1.00 . B B . 255 SER C    1 1 
       20 68345 2 2 104 SER CA   C  -0.018   6.194  -6.622 1.00 . B B . 255 SER CA   1 1 
       20 68346 2 2 104 SER CB   C   1.388   5.708  -6.951 1.00 . B B . 255 SER CB   1 1 
       20 68347 2 2 104 SER H    H  -0.557   5.623  -8.580 1.00 . B B . 255 SER H    1 1 
       20 68348 2 2 104 SER HA   H  -0.348   5.723  -5.710 1.00 . B B . 255 SER HA   1 1 
       20 68349 2 2 104 SER HB2  H   2.112   6.343  -6.462 1.00 . B B . 255 SER HB2  1 1 
       20 68350 2 2 104 SER HB3  H   1.505   4.691  -6.608 1.00 . B B . 255 SER HB3  1 1 
       20 68351 2 2 104 SER HG   H   2.167   4.999  -8.607 1.00 . B B . 255 SER HG   1 1 
       20 68352 2 2 104 SER N    N  -0.922   5.787  -7.687 1.00 . B B . 255 SER N    1 1 
       20 68353 2 2 104 SER O    O   0.458   8.228  -5.420 1.00 . B B . 255 SER O    1 1 
       20 68354 2 2 104 SER OG   O   1.612   5.749  -8.352 1.00 . B B . 255 SER OG   1 1 
       20 68355 2 2 105 GLN C    C  -2.022  10.324  -6.796 1.00 . B B . 256 GLN C    1 1 
       20 68356 2 2 105 GLN CA   C  -0.673   9.872  -7.331 1.00 . B B . 256 GLN CA   1 1 
       20 68357 2 2 105 GLN CB   C  -0.447  10.455  -8.720 1.00 . B B . 256 GLN CB   1 1 
       20 68358 2 2 105 GLN CD   C   0.197  12.484 -10.068 1.00 . B B . 256 GLN CD   1 1 
       20 68359 2 2 105 GLN CG   C  -0.248  11.960  -8.721 1.00 . B B . 256 GLN CG   1 1 
       20 68360 2 2 105 GLN H    H  -1.021   7.953  -8.146 1.00 . B B . 256 GLN H    1 1 
       20 68361 2 2 105 GLN HA   H   0.106  10.219  -6.669 1.00 . B B . 256 GLN HA   1 1 
       20 68362 2 2 105 GLN HB2  H   0.427   9.992  -9.158 1.00 . B B . 256 GLN HB2  1 1 
       20 68363 2 2 105 GLN HB3  H  -1.310  10.225  -9.329 1.00 . B B . 256 GLN HB3  1 1 
       20 68364 2 2 105 GLN HE21 H  -1.687  12.794 -10.601 1.00 . B B . 256 GLN HE21 1 1 
       20 68365 2 2 105 GLN HE22 H  -0.496  13.224 -11.779 1.00 . B B . 256 GLN HE22 1 1 
       20 68366 2 2 105 GLN HG2  H  -1.183  12.432  -8.458 1.00 . B B . 256 GLN HG2  1 1 
       20 68367 2 2 105 GLN HG3  H   0.501  12.213  -7.986 1.00 . B B . 256 GLN HG3  1 1 
       20 68368 2 2 105 GLN N    N  -0.613   8.421  -7.385 1.00 . B B . 256 GLN N    1 1 
       20 68369 2 2 105 GLN NE2  N  -0.758  12.869 -10.898 1.00 . B B . 256 GLN NE2  1 1 
       20 68370 2 2 105 GLN O    O  -2.124  11.346  -6.118 1.00 . B B . 256 GLN O    1 1 
       20 68371 2 2 105 GLN OE1  O   1.392  12.548 -10.356 1.00 . B B . 256 GLN OE1  1 1 
       20 68372 2 2 106 VAL C    C  -4.530   9.447  -5.166 1.00 . B B . 257 VAL C    1 1 
       20 68373 2 2 106 VAL CA   C  -4.398   9.815  -6.619 1.00 . B B . 257 VAL CA   1 1 
       20 68374 2 2 106 VAL CB   C  -5.502   9.101  -7.426 1.00 . B B . 257 VAL CB   1 1 
       20 68375 2 2 106 VAL CG1  C  -5.810   9.848  -8.708 1.00 . B B . 257 VAL CG1  1 1 
       20 68376 2 2 106 VAL CG2  C  -5.103   7.674  -7.728 1.00 . B B . 257 VAL CG2  1 1 
       20 68377 2 2 106 VAL H    H  -2.899   8.780  -7.672 1.00 . B B . 257 VAL H    1 1 
       20 68378 2 2 106 VAL HA   H  -4.577  10.886  -6.689 1.00 . B B . 257 VAL HA   1 1 
       20 68379 2 2 106 VAL HB   H  -6.402   9.079  -6.826 1.00 . B B . 257 VAL HB   1 1 
       20 68380 2 2 106 VAL HG11 H  -6.019  10.883  -8.477 1.00 . B B . 257 VAL HG11 1 1 
       20 68381 2 2 106 VAL HG12 H  -6.676   9.405  -9.179 1.00 . B B . 257 VAL HG12 1 1 
       20 68382 2 2 106 VAL HG13 H  -4.963   9.789  -9.373 1.00 . B B . 257 VAL HG13 1 1 
       20 68383 2 2 106 VAL HG21 H  -4.184   7.673  -8.297 1.00 . B B . 257 VAL HG21 1 1 
       20 68384 2 2 106 VAL HG22 H  -5.882   7.192  -8.301 1.00 . B B . 257 VAL HG22 1 1 
       20 68385 2 2 106 VAL HG23 H  -4.953   7.137  -6.801 1.00 . B B . 257 VAL HG23 1 1 
       20 68386 2 2 106 VAL N    N  -3.052   9.552  -7.108 1.00 . B B . 257 VAL N    1 1 
       20 68387 2 2 106 VAL O    O  -5.092   8.419  -4.804 1.00 . B B . 257 VAL O    1 1 
       20 68388 2 2 107 TYR C    C  -4.419   9.175  -2.199 1.00 . B B . 258 TYR C    1 1 
       20 68389 2 2 107 TYR CA   C  -4.310  10.491  -2.968 1.00 . B B . 258 TYR CA   1 1 
       20 68390 2 2 107 TYR CB   C  -5.647  11.250  -2.893 1.00 . B B . 258 TYR CB   1 1 
       20 68391 2 2 107 TYR CD1  C  -5.760  12.972  -4.759 1.00 . B B . 258 TYR CD1  1 1 
       20 68392 2 2 107 TYR CD2  C  -7.116  11.026  -4.949 1.00 . B B . 258 TYR CD2  1 1 
       20 68393 2 2 107 TYR CE1  C  -6.248  13.429  -5.971 1.00 . B B . 258 TYR CE1  1 1 
       20 68394 2 2 107 TYR CE2  C  -7.606  11.473  -6.160 1.00 . B B . 258 TYR CE2  1 1 
       20 68395 2 2 107 TYR CG   C  -6.185  11.765  -4.225 1.00 . B B . 258 TYR CG   1 1 
       20 68396 2 2 107 TYR CZ   C  -7.167  12.675  -6.668 1.00 . B B . 258 TYR CZ   1 1 
       20 68397 2 2 107 TYR H    H  -3.196  10.826  -4.741 1.00 . B B . 258 TYR H    1 1 
       20 68398 2 2 107 TYR HA   H  -3.548  11.095  -2.507 1.00 . B B . 258 TYR HA   1 1 
       20 68399 2 2 107 TYR HB2  H  -6.395  10.592  -2.477 1.00 . B B . 258 TYR HB2  1 1 
       20 68400 2 2 107 TYR HB3  H  -5.528  12.101  -2.237 1.00 . B B . 258 TYR HB3  1 1 
       20 68401 2 2 107 TYR HD1  H  -5.039  13.563  -4.212 1.00 . B B . 258 TYR HD1  1 1 
       20 68402 2 2 107 TYR HD2  H  -7.459  10.084  -4.549 1.00 . B B . 258 TYR HD2  1 1 
       20 68403 2 2 107 TYR HE1  H  -5.902  14.372  -6.369 1.00 . B B . 258 TYR HE1  1 1 
       20 68404 2 2 107 TYR HE2  H  -8.324  10.874  -6.707 1.00 . B B . 258 TYR HE2  1 1 
       20 68405 2 2 107 TYR HH   H  -6.950  13.612  -8.341 1.00 . B B . 258 TYR HH   1 1 
       20 68406 2 2 107 TYR N    N  -3.940  10.304  -4.368 1.00 . B B . 258 TYR N    1 1 
       20 68407 2 2 107 TYR O    O  -3.637   8.247  -2.412 1.00 . B B . 258 TYR O    1 1 
       20 68408 2 2 107 TYR OH   O  -7.652  13.128  -7.873 1.00 . B B . 258 TYR OH   1 1 
       20 68409 2 2 108 GLY C    C  -4.522   7.397   0.273 1.00 . B B . 259 GLY C    1 1 
       20 68410 2 2 108 GLY CA   C  -5.682   7.927  -0.539 1.00 . B B . 259 GLY CA   1 1 
       20 68411 2 2 108 GLY H    H  -5.883   9.952  -1.086 1.00 . B B . 259 GLY H    1 1 
       20 68412 2 2 108 GLY HA2  H  -6.505   8.133   0.132 1.00 . B B . 259 GLY HA2  1 1 
       20 68413 2 2 108 GLY HA3  H  -5.990   7.168  -1.244 1.00 . B B . 259 GLY HA3  1 1 
       20 68414 2 2 108 GLY N    N  -5.373   9.137  -1.271 1.00 . B B . 259 GLY N    1 1 
       20 68415 2 2 108 GLY O    O  -4.120   6.247   0.102 1.00 . B B . 259 GLY O    1 1 
       20 68416 2 2 109 ALA C    C  -3.191   6.511   2.795 1.00 . B B . 260 ALA C    1 1 
       20 68417 2 2 109 ALA CA   C  -2.905   7.830   2.054 1.00 . B B . 260 ALA CA   1 1 
       20 68418 2 2 109 ALA CB   C  -2.593   8.941   3.044 1.00 . B B . 260 ALA CB   1 1 
       20 68419 2 2 109 ALA H    H  -4.359   9.138   1.237 1.00 . B B . 260 ALA H    1 1 
       20 68420 2 2 109 ALA HA   H  -2.030   7.689   1.435 1.00 . B B . 260 ALA HA   1 1 
       20 68421 2 2 109 ALA HB1  H  -1.721   8.671   3.621 1.00 . B B . 260 ALA HB1  1 1 
       20 68422 2 2 109 ALA HB2  H  -3.435   9.080   3.706 1.00 . B B . 260 ALA HB2  1 1 
       20 68423 2 2 109 ALA HB3  H  -2.400   9.859   2.508 1.00 . B B . 260 ALA HB3  1 1 
       20 68424 2 2 109 ALA N    N  -4.003   8.228   1.169 1.00 . B B . 260 ALA N    1 1 
       20 68425 2 2 109 ALA O    O  -2.337   5.627   2.810 1.00 . B B . 260 ALA O    1 1 
       20 68426 2 2 110 PRO C    C  -4.619   3.842   3.233 1.00 . B B . 261 PRO C    1 1 
       20 68427 2 2 110 PRO CA   C  -4.754   5.090   4.113 1.00 . B B . 261 PRO CA   1 1 
       20 68428 2 2 110 PRO CB   C  -6.218   5.310   4.497 1.00 . B B . 261 PRO CB   1 1 
       20 68429 2 2 110 PRO CD   C  -5.454   7.364   3.563 1.00 . B B . 261 PRO CD   1 1 
       20 68430 2 2 110 PRO CG   C  -6.354   6.787   4.617 1.00 . B B . 261 PRO CG   1 1 
       20 68431 2 2 110 PRO HA   H  -4.167   4.952   5.011 1.00 . B B . 261 PRO HA   1 1 
       20 68432 2 2 110 PRO HB2  H  -6.858   4.912   3.723 1.00 . B B . 261 PRO HB2  1 1 
       20 68433 2 2 110 PRO HB3  H  -6.426   4.818   5.435 1.00 . B B . 261 PRO HB3  1 1 
       20 68434 2 2 110 PRO HD2  H  -5.993   7.492   2.635 1.00 . B B . 261 PRO HD2  1 1 
       20 68435 2 2 110 PRO HD3  H  -5.043   8.307   3.895 1.00 . B B . 261 PRO HD3  1 1 
       20 68436 2 2 110 PRO HG2  H  -7.379   7.079   4.437 1.00 . B B . 261 PRO HG2  1 1 
       20 68437 2 2 110 PRO HG3  H  -6.037   7.109   5.598 1.00 . B B . 261 PRO HG3  1 1 
       20 68438 2 2 110 PRO N    N  -4.388   6.345   3.424 1.00 . B B . 261 PRO N    1 1 
       20 68439 2 2 110 PRO O    O  -4.467   2.732   3.742 1.00 . B B . 261 PRO O    1 1 
       20 68440 2 2 111 HIS C    C  -3.135   2.313   1.016 1.00 . B B . 262 HIS C    1 1 
       20 68441 2 2 111 HIS CA   C  -4.547   2.891   0.996 1.00 . B B . 262 HIS CA   1 1 
       20 68442 2 2 111 HIS CB   C  -4.917   3.293  -0.438 1.00 . B B . 262 HIS CB   1 1 
       20 68443 2 2 111 HIS CD2  C  -7.418   2.608  -0.426 1.00 . B B . 262 HIS CD2  1 1 
       20 68444 2 2 111 HIS CE1  C  -8.253   4.393  -1.381 1.00 . B B . 262 HIS CE1  1 1 
       20 68445 2 2 111 HIS CG   C  -6.388   3.449  -0.679 1.00 . B B . 262 HIS CG   1 1 
       20 68446 2 2 111 HIS H    H  -4.747   4.931   1.557 1.00 . B B . 262 HIS H    1 1 
       20 68447 2 2 111 HIS HA   H  -5.233   2.127   1.330 1.00 . B B . 262 HIS HA   1 1 
       20 68448 2 2 111 HIS HB2  H  -4.446   4.236  -0.670 1.00 . B B . 262 HIS HB2  1 1 
       20 68449 2 2 111 HIS HB3  H  -4.548   2.538  -1.118 1.00 . B B . 262 HIS HB3  1 1 
       20 68450 2 2 111 HIS HD1  H  -6.450   5.347  -1.600 1.00 . B B . 262 HIS HD1  1 1 
       20 68451 2 2 111 HIS HD2  H  -7.348   1.631   0.027 1.00 . B B . 262 HIS HD2  1 1 
       20 68452 2 2 111 HIS HE1  H  -8.947   5.100  -1.812 1.00 . B B . 262 HIS HE1  1 1 
       20 68453 2 2 111 HIS HE2  H  -9.452   2.769  -0.959 1.00 . B B . 262 HIS HE2  1 1 
       20 68454 2 2 111 HIS N    N  -4.661   4.021   1.916 1.00 . B B . 262 HIS N    1 1 
       20 68455 2 2 111 HIS ND1  N  -6.943   4.559  -1.280 1.00 . B B . 262 HIS ND1  1 1 
       20 68456 2 2 111 HIS NE2  N  -8.564   3.217  -0.870 1.00 . B B . 262 HIS NE2  1 1 
       20 68457 2 2 111 HIS O    O  -2.947   1.117   0.807 1.00 . B B . 262 HIS O    1 1 
       20 68458 2 2 112 LEU C    C  -0.455   1.742   2.379 1.00 . B B . 263 LEU C    1 1 
       20 68459 2 2 112 LEU CA   C  -0.754   2.750   1.269 1.00 . B B . 263 LEU CA   1 1 
       20 68460 2 2 112 LEU CB   C   0.157   3.974   1.392 1.00 . B B . 263 LEU CB   1 1 
       20 68461 2 2 112 LEU CD1  C   1.978   3.032  -0.063 1.00 . B B . 263 LEU CD1  1 1 
       20 68462 2 2 112 LEU CD2  C   2.455   4.974   1.433 1.00 . B B . 263 LEU CD2  1 1 
       20 68463 2 2 112 LEU CG   C   1.657   3.691   1.270 1.00 . B B . 263 LEU CG   1 1 
       20 68464 2 2 112 LEU H    H  -2.373   4.088   1.539 1.00 . B B . 263 LEU H    1 1 
       20 68465 2 2 112 LEU HA   H  -0.571   2.275   0.318 1.00 . B B . 263 LEU HA   1 1 
       20 68466 2 2 112 LEU HB2  H  -0.118   4.679   0.623 1.00 . B B . 263 LEU HB2  1 1 
       20 68467 2 2 112 LEU HB3  H  -0.020   4.430   2.355 1.00 . B B . 263 LEU HB3  1 1 
       20 68468 2 2 112 LEU HD11 H   3.039   2.837  -0.121 1.00 . B B . 263 LEU HD11 1 1 
       20 68469 2 2 112 LEU HD12 H   1.689   3.689  -0.870 1.00 . B B . 263 LEU HD12 1 1 
       20 68470 2 2 112 LEU HD13 H   1.436   2.102  -0.144 1.00 . B B . 263 LEU HD13 1 1 
       20 68471 2 2 112 LEU HD21 H   2.274   5.390   2.412 1.00 . B B . 263 LEU HD21 1 1 
       20 68472 2 2 112 LEU HD22 H   2.154   5.685   0.678 1.00 . B B . 263 LEU HD22 1 1 
       20 68473 2 2 112 LEU HD23 H   3.508   4.757   1.321 1.00 . B B . 263 LEU HD23 1 1 
       20 68474 2 2 112 LEU HG   H   1.952   3.012   2.054 1.00 . B B . 263 LEU HG   1 1 
       20 68475 2 2 112 LEU N    N  -2.153   3.160   1.297 1.00 . B B . 263 LEU N    1 1 
       20 68476 2 2 112 LEU O    O   0.451   0.919   2.256 1.00 . B B . 263 LEU O    1 1 
       20 68477 2 2 113 LEU C    C  -1.334  -0.561   4.138 1.00 . B B . 264 LEU C    1 1 
       20 68478 2 2 113 LEU CA   C  -1.051   0.878   4.572 1.00 . B B . 264 LEU CA   1 1 
       20 68479 2 2 113 LEU CB   C  -1.967   1.263   5.739 1.00 . B B . 264 LEU CB   1 1 
       20 68480 2 2 113 LEU CD1  C  -2.285   1.789   8.168 1.00 . B B . 264 LEU CD1  1 1 
       20 68481 2 2 113 LEU CD2  C  -0.495   0.188   7.475 1.00 . B B . 264 LEU CD2  1 1 
       20 68482 2 2 113 LEU CG   C  -1.270   1.441   7.092 1.00 . B B . 264 LEU CG   1 1 
       20 68483 2 2 113 LEU H    H  -1.949   2.463   3.493 1.00 . B B . 264 LEU H    1 1 
       20 68484 2 2 113 LEU HA   H  -0.023   0.948   4.893 1.00 . B B . 264 LEU HA   1 1 
       20 68485 2 2 113 LEU HB2  H  -2.460   2.192   5.488 1.00 . B B . 264 LEU HB2  1 1 
       20 68486 2 2 113 LEU HB3  H  -2.719   0.496   5.846 1.00 . B B . 264 LEU HB3  1 1 
       20 68487 2 2 113 LEU HD11 H  -3.016   0.998   8.244 1.00 . B B . 264 LEU HD11 1 1 
       20 68488 2 2 113 LEU HD12 H  -2.781   2.713   7.912 1.00 . B B . 264 LEU HD12 1 1 
       20 68489 2 2 113 LEU HD13 H  -1.779   1.903   9.116 1.00 . B B . 264 LEU HD13 1 1 
       20 68490 2 2 113 LEU HD21 H  -0.031   0.333   8.440 1.00 . B B . 264 LEU HD21 1 1 
       20 68491 2 2 113 LEU HD22 H   0.266  -0.006   6.734 1.00 . B B . 264 LEU HD22 1 1 
       20 68492 2 2 113 LEU HD23 H  -1.171  -0.652   7.524 1.00 . B B . 264 LEU HD23 1 1 
       20 68493 2 2 113 LEU HG   H  -0.568   2.259   7.019 1.00 . B B . 264 LEU HG   1 1 
       20 68494 2 2 113 LEU N    N  -1.236   1.793   3.452 1.00 . B B . 264 LEU N    1 1 
       20 68495 2 2 113 LEU O    O  -0.673  -1.496   4.586 1.00 . B B . 264 LEU O    1 1 
       20 68496 2 2 114 ARG C    C  -1.551  -2.623   1.883 1.00 . B B . 265 ARG C    1 1 
       20 68497 2 2 114 ARG CA   C  -2.673  -2.049   2.749 1.00 . B B . 265 ARG CA   1 1 
       20 68498 2 2 114 ARG CB   C  -3.955  -1.989   1.915 1.00 . B B . 265 ARG CB   1 1 
       20 68499 2 2 114 ARG CD   C  -6.365  -1.381   1.675 1.00 . B B . 265 ARG CD   1 1 
       20 68500 2 2 114 ARG CG   C  -5.152  -1.337   2.595 1.00 . B B . 265 ARG CG   1 1 
       20 68501 2 2 114 ARG CZ   C  -8.507  -0.186   1.409 1.00 . B B . 265 ARG CZ   1 1 
       20 68502 2 2 114 ARG H    H  -2.783   0.062   2.907 1.00 . B B . 265 ARG H    1 1 
       20 68503 2 2 114 ARG HA   H  -2.830  -2.695   3.599 1.00 . B B . 265 ARG HA   1 1 
       20 68504 2 2 114 ARG HB2  H  -3.749  -1.436   1.011 1.00 . B B . 265 ARG HB2  1 1 
       20 68505 2 2 114 ARG HB3  H  -4.233  -2.997   1.644 1.00 . B B . 265 ARG HB3  1 1 
       20 68506 2 2 114 ARG HD2  H  -6.079  -0.981   0.714 1.00 . B B . 265 ARG HD2  1 1 
       20 68507 2 2 114 ARG HD3  H  -6.665  -2.413   1.553 1.00 . B B . 265 ARG HD3  1 1 
       20 68508 2 2 114 ARG HE   H  -7.533  -0.420   3.149 1.00 . B B . 265 ARG HE   1 1 
       20 68509 2 2 114 ARG HG2  H  -5.377  -1.871   3.508 1.00 . B B . 265 ARG HG2  1 1 
       20 68510 2 2 114 ARG HG3  H  -4.915  -0.308   2.819 1.00 . B B . 265 ARG HG3  1 1 
       20 68511 2 2 114 ARG HH11 H  -7.788  -1.022  -0.296 1.00 . B B . 265 ARG HH11 1 1 
       20 68512 2 2 114 ARG HH12 H  -9.314  -0.192  -0.465 1.00 . B B . 265 ARG HH12 1 1 
       20 68513 2 2 114 ARG HH21 H  -9.504   0.731   2.932 1.00 . B B . 265 ARG HH21 1 1 
       20 68514 2 2 114 ARG HH22 H -10.253   0.839   1.358 1.00 . B B . 265 ARG HH22 1 1 
       20 68515 2 2 114 ARG N    N  -2.306  -0.725   3.245 1.00 . B B . 265 ARG N    1 1 
       20 68516 2 2 114 ARG NE   N  -7.505  -0.616   2.179 1.00 . B B . 265 ARG NE   1 1 
       20 68517 2 2 114 ARG NH1  N  -8.529  -0.482   0.112 1.00 . B B . 265 ARG NH1  1 1 
       20 68518 2 2 114 ARG NH2  N  -9.500   0.518   1.936 1.00 . B B . 265 ARG NH2  1 1 
       20 68519 2 2 114 ARG O    O  -1.344  -3.837   1.839 1.00 . B B . 265 ARG O    1 1 
       20 68520 2 2 115 LEU C    C   1.313  -2.922   0.962 1.00 . B B . 266 LEU C    1 1 
       20 68521 2 2 115 LEU CA   C   0.220  -2.112   0.261 1.00 . B B . 266 LEU CA   1 1 
       20 68522 2 2 115 LEU CB   C   0.797  -0.833  -0.385 1.00 . B B . 266 LEU CB   1 1 
       20 68523 2 2 115 LEU CD1  C   3.062  -1.508  -1.281 1.00 . B B . 266 LEU CD1  1 1 
       20 68524 2 2 115 LEU CD2  C   1.007  -1.927  -2.648 1.00 . B B . 266 LEU CD2  1 1 
       20 68525 2 2 115 LEU CG   C   1.674  -1.003  -1.639 1.00 . B B . 266 LEU CG   1 1 
       20 68526 2 2 115 LEU H    H  -1.005  -0.778   1.352 1.00 . B B . 266 LEU H    1 1 
       20 68527 2 2 115 LEU HA   H  -0.226  -2.724  -0.508 1.00 . B B . 266 LEU HA   1 1 
       20 68528 2 2 115 LEU HB2  H  -0.032  -0.195  -0.649 1.00 . B B . 266 LEU HB2  1 1 
       20 68529 2 2 115 LEU HB3  H   1.385  -0.323   0.364 1.00 . B B . 266 LEU HB3  1 1 
       20 68530 2 2 115 LEU HD11 H   2.978  -2.443  -0.746 1.00 . B B . 266 LEU HD11 1 1 
       20 68531 2 2 115 LEU HD12 H   3.563  -0.779  -0.656 1.00 . B B . 266 LEU HD12 1 1 
       20 68532 2 2 115 LEU HD13 H   3.632  -1.661  -2.184 1.00 . B B . 266 LEU HD13 1 1 
       20 68533 2 2 115 LEU HD21 H   1.631  -2.013  -3.526 1.00 . B B . 266 LEU HD21 1 1 
       20 68534 2 2 115 LEU HD22 H   0.046  -1.520  -2.930 1.00 . B B . 266 LEU HD22 1 1 
       20 68535 2 2 115 LEU HD23 H   0.868  -2.902  -2.207 1.00 . B B . 266 LEU HD23 1 1 
       20 68536 2 2 115 LEU HG   H   1.791  -0.036  -2.109 1.00 . B B . 266 LEU HG   1 1 
       20 68537 2 2 115 LEU N    N  -0.829  -1.731   1.206 1.00 . B B . 266 LEU N    1 1 
       20 68538 2 2 115 LEU O    O   1.747  -3.962   0.468 1.00 . B B . 266 LEU O    1 1 
       20 68539 2 2 116 PHE C    C   2.403  -4.433   3.458 1.00 . B B . 267 PHE C    1 1 
       20 68540 2 2 116 PHE CA   C   2.817  -3.090   2.868 1.00 . B B . 267 PHE CA   1 1 
       20 68541 2 2 116 PHE CB   C   3.337  -2.157   3.956 1.00 . B B . 267 PHE CB   1 1 
       20 68542 2 2 116 PHE CD1  C   5.353  -1.050   2.961 1.00 . B B . 267 PHE CD1  1 1 
       20 68543 2 2 116 PHE CD2  C   3.383   0.256   3.275 1.00 . B B . 267 PHE CD2  1 1 
       20 68544 2 2 116 PHE CE1  C   5.999   0.047   2.427 1.00 . B B . 267 PHE CE1  1 1 
       20 68545 2 2 116 PHE CE2  C   4.024   1.357   2.743 1.00 . B B . 267 PHE CE2  1 1 
       20 68546 2 2 116 PHE CG   C   4.039  -0.957   3.391 1.00 . B B . 267 PHE CG   1 1 
       20 68547 2 2 116 PHE CZ   C   5.333   1.251   2.317 1.00 . B B . 267 PHE CZ   1 1 
       20 68548 2 2 116 PHE H    H   1.294  -1.663   2.508 1.00 . B B . 267 PHE H    1 1 
       20 68549 2 2 116 PHE HA   H   3.617  -3.267   2.164 1.00 . B B . 267 PHE HA   1 1 
       20 68550 2 2 116 PHE HB2  H   2.506  -1.810   4.554 1.00 . B B . 267 PHE HB2  1 1 
       20 68551 2 2 116 PHE HB3  H   4.035  -2.692   4.584 1.00 . B B . 267 PHE HB3  1 1 
       20 68552 2 2 116 PHE HD1  H   5.873  -1.993   3.047 1.00 . B B . 267 PHE HD1  1 1 
       20 68553 2 2 116 PHE HD2  H   2.359   0.339   3.607 1.00 . B B . 267 PHE HD2  1 1 
       20 68554 2 2 116 PHE HE1  H   7.023  -0.038   2.095 1.00 . B B . 267 PHE HE1  1 1 
       20 68555 2 2 116 PHE HE2  H   3.503   2.299   2.657 1.00 . B B . 267 PHE HE2  1 1 
       20 68556 2 2 116 PHE HZ   H   5.836   2.108   1.897 1.00 . B B . 267 PHE HZ   1 1 
       20 68557 2 2 116 PHE N    N   1.729  -2.457   2.130 1.00 . B B . 267 PHE N    1 1 
       20 68558 2 2 116 PHE O    O   3.244  -5.303   3.679 1.00 . B B . 267 PHE O    1 1 
       20 68559 2 2 117 VAL C    C   0.968  -7.047   3.392 1.00 . B B . 268 VAL C    1 1 
       20 68560 2 2 117 VAL CA   C   0.592  -5.844   4.262 1.00 . B B . 268 VAL CA   1 1 
       20 68561 2 2 117 VAL CB   C  -0.942  -5.789   4.408 1.00 . B B . 268 VAL CB   1 1 
       20 68562 2 2 117 VAL CG1  C  -1.491  -7.123   4.889 1.00 . B B . 268 VAL CG1  1 1 
       20 68563 2 2 117 VAL CG2  C  -1.345  -4.674   5.356 1.00 . B B . 268 VAL CG2  1 1 
       20 68564 2 2 117 VAL H    H   0.493  -3.865   3.510 1.00 . B B . 268 VAL H    1 1 
       20 68565 2 2 117 VAL HA   H   1.021  -5.974   5.244 1.00 . B B . 268 VAL HA   1 1 
       20 68566 2 2 117 VAL HB   H  -1.367  -5.579   3.438 1.00 . B B . 268 VAL HB   1 1 
       20 68567 2 2 117 VAL HG11 H  -2.567  -7.065   4.958 1.00 . B B . 268 VAL HG11 1 1 
       20 68568 2 2 117 VAL HG12 H  -1.080  -7.352   5.862 1.00 . B B . 268 VAL HG12 1 1 
       20 68569 2 2 117 VAL HG13 H  -1.217  -7.899   4.190 1.00 . B B . 268 VAL HG13 1 1 
       20 68570 2 2 117 VAL HG21 H  -2.421  -4.656   5.456 1.00 . B B . 268 VAL HG21 1 1 
       20 68571 2 2 117 VAL HG22 H  -1.005  -3.727   4.965 1.00 . B B . 268 VAL HG22 1 1 
       20 68572 2 2 117 VAL HG23 H  -0.898  -4.847   6.325 1.00 . B B . 268 VAL HG23 1 1 
       20 68573 2 2 117 VAL N    N   1.113  -4.599   3.706 1.00 . B B . 268 VAL N    1 1 
       20 68574 2 2 117 VAL O    O   1.388  -8.088   3.900 1.00 . B B . 268 VAL O    1 1 
       20 68575 2 2 118 ARG C    C   2.379  -7.846   0.396 1.00 . B B . 269 ARG C    1 1 
       20 68576 2 2 118 ARG CA   C   1.078  -8.012   1.174 1.00 . B B . 269 ARG CA   1 1 
       20 68577 2 2 118 ARG CB   C  -0.096  -8.192   0.207 1.00 . B B . 269 ARG CB   1 1 
       20 68578 2 2 118 ARG CD   C  -1.044 -10.126   1.507 1.00 . B B . 269 ARG CD   1 1 
       20 68579 2 2 118 ARG CG   C  -1.339  -8.776   0.863 1.00 . B B . 269 ARG CG   1 1 
       20 68580 2 2 118 ARG CZ   C  -2.218 -11.815   2.884 1.00 . B B . 269 ARG CZ   1 1 
       20 68581 2 2 118 ARG H    H   0.557  -6.027   1.721 1.00 . B B . 269 ARG H    1 1 
       20 68582 2 2 118 ARG HA   H   1.162  -8.905   1.775 1.00 . B B . 269 ARG HA   1 1 
       20 68583 2 2 118 ARG HB2  H  -0.355  -7.229  -0.212 1.00 . B B . 269 ARG HB2  1 1 
       20 68584 2 2 118 ARG HB3  H   0.208  -8.853  -0.591 1.00 . B B . 269 ARG HB3  1 1 
       20 68585 2 2 118 ARG HD2  H  -0.647 -10.788   0.753 1.00 . B B . 269 ARG HD2  1 1 
       20 68586 2 2 118 ARG HD3  H  -0.305  -9.985   2.284 1.00 . B B . 269 ARG HD3  1 1 
       20 68587 2 2 118 ARG HE   H  -3.108 -10.328   1.871 1.00 . B B . 269 ARG HE   1 1 
       20 68588 2 2 118 ARG HG2  H  -1.688  -8.093   1.624 1.00 . B B . 269 ARG HG2  1 1 
       20 68589 2 2 118 ARG HG3  H  -2.104  -8.904   0.112 1.00 . B B . 269 ARG HG3  1 1 
       20 68590 2 2 118 ARG HH11 H  -0.199 -12.011   2.874 1.00 . B B . 269 ARG HH11 1 1 
       20 68591 2 2 118 ARG HH12 H  -1.051 -13.210   3.796 1.00 . B B . 269 ARG HH12 1 1 
       20 68592 2 2 118 ARG HH21 H  -4.231 -11.890   3.102 1.00 . B B . 269 ARG HH21 1 1 
       20 68593 2 2 118 ARG HH22 H  -3.346 -13.121   3.962 1.00 . B B . 269 ARG HH22 1 1 
       20 68594 2 2 118 ARG N    N   0.831  -6.900   2.083 1.00 . B B . 269 ARG N    1 1 
       20 68595 2 2 118 ARG NE   N  -2.237 -10.738   2.093 1.00 . B B . 269 ARG NE   1 1 
       20 68596 2 2 118 ARG NH1  N  -1.062 -12.387   3.213 1.00 . B B . 269 ARG NH1  1 1 
       20 68597 2 2 118 ARG NH2  N  -3.356 -12.315   3.348 1.00 . B B . 269 ARG NH2  1 1 
       20 68598 2 2 118 ARG O    O   2.757  -8.730  -0.371 1.00 . B B . 269 ARG O    1 1 
       20 68599 2 2 119 ILE C    C   5.366  -7.541   0.195 1.00 . B B . 270 ILE C    1 1 
       20 68600 2 2 119 ILE CA   C   4.313  -6.467  -0.119 1.00 . B B . 270 ILE CA   1 1 
       20 68601 2 2 119 ILE CB   C   4.848  -5.031   0.180 1.00 . B B . 270 ILE CB   1 1 
       20 68602 2 2 119 ILE CD1  C   7.240  -5.148  -0.772 1.00 . B B . 270 ILE CD1  1 1 
       20 68603 2 2 119 ILE CG1  C   5.848  -4.562  -0.893 1.00 . B B . 270 ILE CG1  1 1 
       20 68604 2 2 119 ILE CG2  C   5.477  -4.942   1.565 1.00 . B B . 270 ILE CG2  1 1 
       20 68605 2 2 119 ILE H    H   2.748  -6.080   1.261 1.00 . B B . 270 ILE H    1 1 
       20 68606 2 2 119 ILE HA   H   4.082  -6.521  -1.175 1.00 . B B . 270 ILE HA   1 1 
       20 68607 2 2 119 ILE HB   H   3.999  -4.363   0.172 1.00 . B B . 270 ILE HB   1 1 
       20 68608 2 2 119 ILE HD11 H   7.186  -6.224  -0.851 1.00 . B B . 270 ILE HD11 1 1 
       20 68609 2 2 119 ILE HD12 H   7.661  -4.880   0.185 1.00 . B B . 270 ILE HD12 1 1 
       20 68610 2 2 119 ILE HD13 H   7.866  -4.759  -1.562 1.00 . B B . 270 ILE HD13 1 1 
       20 68611 2 2 119 ILE HG12 H   5.466  -4.832  -1.866 1.00 . B B . 270 ILE HG12 1 1 
       20 68612 2 2 119 ILE HG13 H   5.937  -3.486  -0.840 1.00 . B B . 270 ILE HG13 1 1 
       20 68613 2 2 119 ILE HG21 H   4.738  -5.194   2.312 1.00 . B B . 270 ILE HG21 1 1 
       20 68614 2 2 119 ILE HG22 H   5.830  -3.935   1.733 1.00 . B B . 270 ILE HG22 1 1 
       20 68615 2 2 119 ILE HG23 H   6.305  -5.632   1.631 1.00 . B B . 270 ILE HG23 1 1 
       20 68616 2 2 119 ILE N    N   3.075  -6.736   0.608 1.00 . B B . 270 ILE N    1 1 
       20 68617 2 2 119 ILE O    O   6.058  -8.024  -0.704 1.00 . B B . 270 ILE O    1 1 
       20 68618 2 2 120 GLY C    C   5.982 -10.354   1.391 1.00 . B B . 271 GLY C    1 1 
       20 68619 2 2 120 GLY CA   C   6.400  -8.971   1.846 1.00 . B B . 271 GLY CA   1 1 
       20 68620 2 2 120 GLY H    H   4.846  -7.560   2.129 1.00 . B B . 271 GLY H    1 1 
       20 68621 2 2 120 GLY HA2  H   7.355  -8.735   1.402 1.00 . B B . 271 GLY HA2  1 1 
       20 68622 2 2 120 GLY HA3  H   6.508  -8.969   2.921 1.00 . B B . 271 GLY HA3  1 1 
       20 68623 2 2 120 GLY N    N   5.442  -7.953   1.458 1.00 . B B . 271 GLY N    1 1 
       20 68624 2 2 120 GLY O    O   6.824 -11.214   1.143 1.00 . B B . 271 GLY O    1 1 
       20 68625 2 2 121 ALA C    C   4.464 -11.970  -0.729 1.00 . B B . 272 ALA C    1 1 
       20 68626 2 2 121 ALA CA   C   4.170 -11.836   0.758 1.00 . B B . 272 ALA CA   1 1 
       20 68627 2 2 121 ALA CB   C   2.681 -11.968   1.025 1.00 . B B . 272 ALA CB   1 1 
       20 68628 2 2 121 ALA H    H   4.049  -9.851   1.482 1.00 . B B . 272 ALA H    1 1 
       20 68629 2 2 121 ALA HA   H   4.681 -12.628   1.286 1.00 . B B . 272 ALA HA   1 1 
       20 68630 2 2 121 ALA HB1  H   2.496 -11.882   2.085 1.00 . B B . 272 ALA HB1  1 1 
       20 68631 2 2 121 ALA HB2  H   2.341 -12.933   0.675 1.00 . B B . 272 ALA HB2  1 1 
       20 68632 2 2 121 ALA HB3  H   2.150 -11.187   0.502 1.00 . B B . 272 ALA HB3  1 1 
       20 68633 2 2 121 ALA N    N   4.679 -10.565   1.253 1.00 . B B . 272 ALA N    1 1 
       20 68634 2 2 121 ALA O    O   4.646 -13.068  -1.246 1.00 . B B . 272 ALA O    1 1 
       20 68635 2 2 122 MET C    C   6.400 -11.073  -2.947 1.00 . B B . 273 MET C    1 1 
       20 68636 2 2 122 MET CA   C   4.905 -10.805  -2.815 1.00 . B B . 273 MET CA   1 1 
       20 68637 2 2 122 MET CB   C   4.544  -9.452  -3.430 1.00 . B B . 273 MET CB   1 1 
       20 68638 2 2 122 MET CE   C   2.783  -9.745  -6.088 1.00 . B B . 273 MET CE   1 1 
       20 68639 2 2 122 MET CG   C   3.053  -9.154  -3.409 1.00 . B B . 273 MET CG   1 1 
       20 68640 2 2 122 MET H    H   4.304  -9.994  -0.957 1.00 . B B . 273 MET H    1 1 
       20 68641 2 2 122 MET HA   H   4.360 -11.585  -3.325 1.00 . B B . 273 MET HA   1 1 
       20 68642 2 2 122 MET HB2  H   5.053  -8.673  -2.883 1.00 . B B . 273 MET HB2  1 1 
       20 68643 2 2 122 MET HB3  H   4.879  -9.436  -4.457 1.00 . B B . 273 MET HB3  1 1 
       20 68644 2 2 122 MET HE1  H   2.638  -8.683  -6.231 1.00 . B B . 273 MET HE1  1 1 
       20 68645 2 2 122 MET HE2  H   2.279 -10.286  -6.876 1.00 . B B . 273 MET HE2  1 1 
       20 68646 2 2 122 MET HE3  H   3.839  -9.970  -6.114 1.00 . B B . 273 MET HE3  1 1 
       20 68647 2 2 122 MET HG2  H   2.689  -9.286  -2.401 1.00 . B B . 273 MET HG2  1 1 
       20 68648 2 2 122 MET HG3  H   2.900  -8.128  -3.713 1.00 . B B . 273 MET HG3  1 1 
       20 68649 2 2 122 MET N    N   4.526 -10.835  -1.411 1.00 . B B . 273 MET N    1 1 
       20 68650 2 2 122 MET O    O   6.862 -11.645  -3.939 1.00 . B B . 273 MET O    1 1 
       20 68651 2 2 122 MET SD   S   2.107 -10.229  -4.504 1.00 . B B . 273 MET SD   1 1 
       20 68652 2 2 123 LEU C    C   8.791 -12.451  -1.586 1.00 . B B . 274 LEU C    1 1 
       20 68653 2 2 123 LEU CA   C   8.575 -10.965  -1.846 1.00 . B B . 274 LEU CA   1 1 
       20 68654 2 2 123 LEU CB   C   9.226 -10.152  -0.730 1.00 . B B . 274 LEU CB   1 1 
       20 68655 2 2 123 LEU CD1  C   9.593  -7.954   0.383 1.00 . B B . 274 LEU CD1  1 1 
       20 68656 2 2 123 LEU CD2  C  10.092  -8.208  -2.047 1.00 . B B . 274 LEU CD2  1 1 
       20 68657 2 2 123 LEU CG   C   9.182  -8.637  -0.907 1.00 . B B . 274 LEU CG   1 1 
       20 68658 2 2 123 LEU H    H   6.733 -10.147  -1.207 1.00 . B B . 274 LEU H    1 1 
       20 68659 2 2 123 LEU HA   H   9.028 -10.702  -2.789 1.00 . B B . 274 LEU HA   1 1 
       20 68660 2 2 123 LEU HB2  H   8.733 -10.398   0.199 1.00 . B B . 274 LEU HB2  1 1 
       20 68661 2 2 123 LEU HB3  H  10.261 -10.451  -0.656 1.00 . B B . 274 LEU HB3  1 1 
       20 68662 2 2 123 LEU HD11 H   9.476  -6.887   0.281 1.00 . B B . 274 LEU HD11 1 1 
       20 68663 2 2 123 LEU HD12 H  10.627  -8.186   0.594 1.00 . B B . 274 LEU HD12 1 1 
       20 68664 2 2 123 LEU HD13 H   8.973  -8.314   1.191 1.00 . B B . 274 LEU HD13 1 1 
       20 68665 2 2 123 LEU HD21 H  11.108  -8.495  -1.823 1.00 . B B . 274 LEU HD21 1 1 
       20 68666 2 2 123 LEU HD22 H  10.037  -7.136  -2.165 1.00 . B B . 274 LEU HD22 1 1 
       20 68667 2 2 123 LEU HD23 H   9.776  -8.688  -2.962 1.00 . B B . 274 LEU HD23 1 1 
       20 68668 2 2 123 LEU HG   H   8.172  -8.333  -1.144 1.00 . B B . 274 LEU HG   1 1 
       20 68669 2 2 123 LEU N    N   7.150 -10.669  -1.927 1.00 . B B . 274 LEU N    1 1 
       20 68670 2 2 123 LEU O    O   9.869 -12.988  -1.831 1.00 . B B . 274 LEU O    1 1 
       20 68671 2 2 124 ALA C    C   7.760 -15.317  -2.136 1.00 . B B . 275 ALA C    1 1 
       20 68672 2 2 124 ALA CA   C   7.796 -14.538  -0.826 1.00 . B B . 275 ALA CA   1 1 
       20 68673 2 2 124 ALA CB   C   6.642 -14.950   0.076 1.00 . B B . 275 ALA CB   1 1 
       20 68674 2 2 124 ALA H    H   6.933 -12.611  -0.875 1.00 . B B . 275 ALA H    1 1 
       20 68675 2 2 124 ALA HA   H   8.723 -14.758  -0.312 1.00 . B B . 275 ALA HA   1 1 
       20 68676 2 2 124 ALA HB1  H   6.709 -16.008   0.284 1.00 . B B . 275 ALA HB1  1 1 
       20 68677 2 2 124 ALA HB2  H   5.705 -14.740  -0.420 1.00 . B B . 275 ALA HB2  1 1 
       20 68678 2 2 124 ALA HB3  H   6.691 -14.395   1.001 1.00 . B B . 275 ALA HB3  1 1 
       20 68679 2 2 124 ALA N    N   7.752 -13.107  -1.083 1.00 . B B . 275 ALA N    1 1 
       20 68680 2 2 124 ALA O    O   8.287 -16.426  -2.227 1.00 . B B . 275 ALA O    1 1 
       20 68681 2 2 125 TYR C    C   8.352 -14.944  -5.264 1.00 . B B . 276 TYR C    1 1 
       20 68682 2 2 125 TYR CA   C   7.105 -15.327  -4.476 1.00 . B B . 276 TYR CA   1 1 
       20 68683 2 2 125 TYR CB   C   5.857 -14.878  -5.240 1.00 . B B . 276 TYR CB   1 1 
       20 68684 2 2 125 TYR CD1  C   4.092 -16.605  -4.728 1.00 . B B . 276 TYR CD1  1 1 
       20 68685 2 2 125 TYR CD2  C   3.793 -14.403  -3.872 1.00 . B B . 276 TYR CD2  1 1 
       20 68686 2 2 125 TYR CE1  C   2.900 -16.997  -4.148 1.00 . B B . 276 TYR CE1  1 1 
       20 68687 2 2 125 TYR CE2  C   2.599 -14.785  -3.290 1.00 . B B . 276 TYR CE2  1 1 
       20 68688 2 2 125 TYR CG   C   4.557 -15.303  -4.600 1.00 . B B . 276 TYR CG   1 1 
       20 68689 2 2 125 TYR CZ   C   2.159 -16.084  -3.431 1.00 . B B . 276 TYR CZ   1 1 
       20 68690 2 2 125 TYR H    H   6.705 -13.862  -3.003 1.00 . B B . 276 TYR H    1 1 
       20 68691 2 2 125 TYR HA   H   7.082 -16.399  -4.356 1.00 . B B . 276 TYR HA   1 1 
       20 68692 2 2 125 TYR HB2  H   5.854 -13.800  -5.305 1.00 . B B . 276 TYR HB2  1 1 
       20 68693 2 2 125 TYR HB3  H   5.888 -15.291  -6.239 1.00 . B B . 276 TYR HB3  1 1 
       20 68694 2 2 125 TYR HD1  H   4.676 -17.318  -5.290 1.00 . B B . 276 TYR HD1  1 1 
       20 68695 2 2 125 TYR HD2  H   4.142 -13.387  -3.763 1.00 . B B . 276 TYR HD2  1 1 
       20 68696 2 2 125 TYR HE1  H   2.555 -18.013  -4.259 1.00 . B B . 276 TYR HE1  1 1 
       20 68697 2 2 125 TYR HE2  H   2.019 -14.070  -2.727 1.00 . B B . 276 TYR HE2  1 1 
       20 68698 2 2 125 TYR HH   H   1.086 -17.304  -2.400 1.00 . B B . 276 TYR HH   1 1 
       20 68699 2 2 125 TYR N    N   7.144 -14.725  -3.150 1.00 . B B . 276 TYR N    1 1 
       20 68700 2 2 125 TYR O    O   9.044 -15.803  -5.808 1.00 . B B . 276 TYR O    1 1 
       20 68701 2 2 125 TYR OH   O   0.968 -16.466  -2.859 1.00 . B B . 276 TYR OH   1 1 
       20 68702 2 2 126 THR C    C  11.089 -13.628  -5.515 1.00 . B B . 277 THR C    1 1 
       20 68703 2 2 126 THR CA   C   9.751 -13.120  -6.065 1.00 . B B . 277 THR CA   1 1 
       20 68704 2 2 126 THR CB   C   9.732 -11.578  -6.043 1.00 . B B . 277 THR CB   1 1 
       20 68705 2 2 126 THR CG2  C  10.670 -11.005  -7.096 1.00 . B B . 277 THR CG2  1 1 
       20 68706 2 2 126 THR H    H   8.068 -13.027  -4.795 1.00 . B B . 277 THR H    1 1 
       20 68707 2 2 126 THR HA   H   9.642 -13.448  -7.088 1.00 . B B . 277 THR HA   1 1 
       20 68708 2 2 126 THR HB   H  10.054 -11.240  -5.070 1.00 . B B . 277 THR HB   1 1 
       20 68709 2 2 126 THR HG1  H   7.897 -11.121  -5.465 1.00 . B B . 277 THR HG1  1 1 
       20 68710 2 2 126 THR HG21 H  11.678 -11.340  -6.900 1.00 . B B . 277 THR HG21 1 1 
       20 68711 2 2 126 THR HG22 H  10.636  -9.925  -7.059 1.00 . B B . 277 THR HG22 1 1 
       20 68712 2 2 126 THR HG23 H  10.362 -11.341  -8.074 1.00 . B B . 277 THR HG23 1 1 
       20 68713 2 2 126 THR N    N   8.632 -13.649  -5.300 1.00 . B B . 277 THR N    1 1 
       20 68714 2 2 126 THR O    O  11.352 -13.538  -4.315 1.00 . B B . 277 THR O    1 1 
       20 68715 2 2 126 THR OG1  O   8.398 -11.106  -6.287 1.00 . B B . 277 THR OG1  1 1 
       20 68716 2 2 127 PRO C    C  14.322 -13.603  -6.012 1.00 . B B . 278 PRO C    1 1 
       20 68717 2 2 127 PRO CA   C  13.254 -14.699  -6.004 1.00 . B B . 278 PRO CA   1 1 
       20 68718 2 2 127 PRO CB   C  13.564 -15.760  -7.076 1.00 . B B . 278 PRO CB   1 1 
       20 68719 2 2 127 PRO CD   C  11.681 -14.438  -7.800 1.00 . B B . 278 PRO CD   1 1 
       20 68720 2 2 127 PRO CG   C  12.423 -15.721  -8.050 1.00 . B B . 278 PRO CG   1 1 
       20 68721 2 2 127 PRO HA   H  13.233 -15.166  -5.030 1.00 . B B . 278 PRO HA   1 1 
       20 68722 2 2 127 PRO HB2  H  14.499 -15.519  -7.561 1.00 . B B . 278 PRO HB2  1 1 
       20 68723 2 2 127 PRO HB3  H  13.642 -16.729  -6.606 1.00 . B B . 278 PRO HB3  1 1 
       20 68724 2 2 127 PRO HD2  H  12.083 -13.641  -8.409 1.00 . B B . 278 PRO HD2  1 1 
       20 68725 2 2 127 PRO HD3  H  10.625 -14.566  -7.988 1.00 . B B . 278 PRO HD3  1 1 
       20 68726 2 2 127 PRO HG2  H  12.805 -15.740  -9.061 1.00 . B B . 278 PRO HG2  1 1 
       20 68727 2 2 127 PRO HG3  H  11.773 -16.567  -7.882 1.00 . B B . 278 PRO HG3  1 1 
       20 68728 2 2 127 PRO N    N  11.938 -14.200  -6.383 1.00 . B B . 278 PRO N    1 1 
       20 68729 2 2 127 PRO O    O  14.862 -13.250  -7.064 1.00 . B B . 278 PRO O    1 1 
       20 68730 2 2 128 LEU C    C  16.731 -12.559  -3.765 1.00 . B B . 279 LEU C    1 1 
       20 68731 2 2 128 LEU CA   C  15.644 -12.047  -4.695 1.00 . B B . 279 LEU CA   1 1 
       20 68732 2 2 128 LEU CB   C  15.091 -10.742  -4.119 1.00 . B B . 279 LEU CB   1 1 
       20 68733 2 2 128 LEU CD1  C  12.591 -10.651  -4.006 1.00 . B B . 279 LEU CD1  1 1 
       20 68734 2 2 128 LEU CD2  C  13.865  -8.698  -4.866 1.00 . B B . 279 LEU CD2  1 1 
       20 68735 2 2 128 LEU CG   C  13.820 -10.209  -4.775 1.00 . B B . 279 LEU CG   1 1 
       20 68736 2 2 128 LEU H    H  14.058 -13.289  -4.062 1.00 . B B . 279 LEU H    1 1 
       20 68737 2 2 128 LEU HA   H  16.067 -11.855  -5.670 1.00 . B B . 279 LEU HA   1 1 
       20 68738 2 2 128 LEU HB2  H  14.885 -10.901  -3.070 1.00 . B B . 279 LEU HB2  1 1 
       20 68739 2 2 128 LEU HB3  H  15.856  -9.985  -4.204 1.00 . B B . 279 LEU HB3  1 1 
       20 68740 2 2 128 LEU HD11 H  12.643 -10.266  -2.999 1.00 . B B . 279 LEU HD11 1 1 
       20 68741 2 2 128 LEU HD12 H  12.552 -11.730  -3.979 1.00 . B B . 279 LEU HD12 1 1 
       20 68742 2 2 128 LEU HD13 H  11.707 -10.267  -4.492 1.00 . B B . 279 LEU HD13 1 1 
       20 68743 2 2 128 LEU HD21 H  14.679  -8.399  -5.509 1.00 . B B . 279 LEU HD21 1 1 
       20 68744 2 2 128 LEU HD22 H  14.013  -8.283  -3.879 1.00 . B B . 279 LEU HD22 1 1 
       20 68745 2 2 128 LEU HD23 H  12.931  -8.336  -5.272 1.00 . B B . 279 LEU HD23 1 1 
       20 68746 2 2 128 LEU HG   H  13.747 -10.609  -5.774 1.00 . B B . 279 LEU HG   1 1 
       20 68747 2 2 128 LEU N    N  14.592 -13.041  -4.842 1.00 . B B . 279 LEU N    1 1 
       20 68748 2 2 128 LEU O    O  16.571 -13.594  -3.114 1.00 . B B . 279 LEU O    1 1 
       20 68749 2 2 129 ASP C    C  18.369 -11.700  -1.343 1.00 . B B . 280 ASP C    1 1 
       20 68750 2 2 129 ASP CA   C  18.874 -12.103  -2.716 1.00 . B B . 280 ASP CA   1 1 
       20 68751 2 2 129 ASP CB   C  20.161 -11.329  -3.031 1.00 . B B . 280 ASP CB   1 1 
       20 68752 2 2 129 ASP CG   C  20.892 -11.851  -4.251 1.00 . B B . 280 ASP CG   1 1 
       20 68753 2 2 129 ASP H    H  17.956 -11.085  -4.332 1.00 . B B . 280 ASP H    1 1 
       20 68754 2 2 129 ASP HA   H  19.078 -13.162  -2.724 1.00 . B B . 280 ASP HA   1 1 
       20 68755 2 2 129 ASP HB2  H  19.916 -10.292  -3.205 1.00 . B B . 280 ASP HB2  1 1 
       20 68756 2 2 129 ASP HB3  H  20.825 -11.395  -2.181 1.00 . B B . 280 ASP HB3  1 1 
       20 68757 2 2 129 ASP N    N  17.836 -11.829  -3.701 1.00 . B B . 280 ASP N    1 1 
       20 68758 2 2 129 ASP O    O  17.662 -10.701  -1.217 1.00 . B B . 280 ASP O    1 1 
       20 68759 2 2 129 ASP OD1  O  21.747 -12.749  -4.096 1.00 . B B . 280 ASP OD1  1 1 
       20 68760 2 2 129 ASP OD2  O  20.625 -11.355  -5.366 1.00 . B B . 280 ASP OD2  1 1 
       20 68761 2 2 130 GLU C    C  18.922 -10.832   1.493 1.00 . B B . 281 GLU C    1 1 
       20 68762 2 2 130 GLU CA   C  18.277 -12.139   1.033 1.00 . B B . 281 GLU CA   1 1 
       20 68763 2 2 130 GLU CB   C  18.590 -13.281   2.003 1.00 . B B . 281 GLU CB   1 1 
       20 68764 2 2 130 GLU CD   C  18.047 -14.352   4.221 1.00 . B B . 281 GLU CD   1 1 
       20 68765 2 2 130 GLU CG   C  17.914 -13.122   3.352 1.00 . B B . 281 GLU CG   1 1 
       20 68766 2 2 130 GLU H    H  19.284 -13.249  -0.469 1.00 . B B . 281 GLU H    1 1 
       20 68767 2 2 130 GLU HA   H  17.206 -11.995   0.997 1.00 . B B . 281 GLU HA   1 1 
       20 68768 2 2 130 GLU HB2  H  18.263 -14.212   1.567 1.00 . B B . 281 GLU HB2  1 1 
       20 68769 2 2 130 GLU HB3  H  19.656 -13.321   2.164 1.00 . B B . 281 GLU HB3  1 1 
       20 68770 2 2 130 GLU HG2  H  18.368 -12.289   3.862 1.00 . B B . 281 GLU HG2  1 1 
       20 68771 2 2 130 GLU HG3  H  16.865 -12.920   3.194 1.00 . B B . 281 GLU HG3  1 1 
       20 68772 2 2 130 GLU N    N  18.719 -12.461  -0.317 1.00 . B B . 281 GLU N    1 1 
       20 68773 2 2 130 GLU O    O  18.336 -10.078   2.270 1.00 . B B . 281 GLU O    1 1 
       20 68774 2 2 130 GLU OE1  O  19.139 -14.570   4.781 1.00 . B B . 281 GLU OE1  1 1 
       20 68775 2 2 130 GLU OE2  O  17.064 -15.117   4.342 1.00 . B B . 281 GLU OE2  1 1 
       20 68776 2 2 131 LYS C    C  19.896  -8.145   0.623 1.00 . B B . 282 LYS C    1 1 
       20 68777 2 2 131 LYS CA   C  20.757  -9.255   1.212 1.00 . B B . 282 LYS CA   1 1 
       20 68778 2 2 131 LYS CB   C  22.149  -9.201   0.578 1.00 . B B . 282 LYS CB   1 1 
       20 68779 2 2 131 LYS CD   C  24.594  -9.725   0.746 1.00 . B B . 282 LYS CD   1 1 
       20 68780 2 2 131 LYS CE   C  24.908  -8.255   0.493 1.00 . B B . 282 LYS CE   1 1 
       20 68781 2 2 131 LYS CG   C  23.228  -9.903   1.383 1.00 . B B . 282 LYS CG   1 1 
       20 68782 2 2 131 LYS H    H  20.598 -11.245   0.470 1.00 . B B . 282 LYS H    1 1 
       20 68783 2 2 131 LYS HA   H  20.846  -9.104   2.276 1.00 . B B . 282 LYS HA   1 1 
       20 68784 2 2 131 LYS HB2  H  22.104  -9.663  -0.397 1.00 . B B . 282 LYS HB2  1 1 
       20 68785 2 2 131 LYS HB3  H  22.436  -8.166   0.461 1.00 . B B . 282 LYS HB3  1 1 
       20 68786 2 2 131 LYS HD2  H  25.340 -10.129   1.410 1.00 . B B . 282 LYS HD2  1 1 
       20 68787 2 2 131 LYS HD3  H  24.615 -10.256  -0.193 1.00 . B B . 282 LYS HD3  1 1 
       20 68788 2 2 131 LYS HE2  H  24.132  -7.837  -0.132 1.00 . B B . 282 LYS HE2  1 1 
       20 68789 2 2 131 LYS HE3  H  24.921  -7.736   1.441 1.00 . B B . 282 LYS HE3  1 1 
       20 68790 2 2 131 LYS HG2  H  23.256  -9.490   2.376 1.00 . B B . 282 LYS HG2  1 1 
       20 68791 2 2 131 LYS HG3  H  22.999 -10.958   1.433 1.00 . B B . 282 LYS HG3  1 1 
       20 68792 2 2 131 LYS HZ1  H  26.365  -7.056  -0.402 1.00 . B B . 282 LYS HZ1  1 1 
       20 68793 2 2 131 LYS HZ2  H  26.253  -8.611  -1.064 1.00 . B B . 282 LYS HZ2  1 1 
       20 68794 2 2 131 LYS HZ3  H  26.992  -8.383   0.445 1.00 . B B . 282 LYS HZ3  1 1 
       20 68795 2 2 131 LYS N    N  20.125 -10.555   0.991 1.00 . B B . 282 LYS N    1 1 
       20 68796 2 2 131 LYS NZ   N  26.219  -8.066  -0.179 1.00 . B B . 282 LYS NZ   1 1 
       20 68797 2 2 131 LYS O    O  19.663  -7.114   1.257 1.00 . B B . 282 LYS O    1 1 
       20 68798 2 2 132 SER C    C  17.225  -7.309  -0.540 1.00 . B B . 283 SER C    1 1 
       20 68799 2 2 132 SER CA   C  18.560  -7.413  -1.267 1.00 . B B . 283 SER CA   1 1 
       20 68800 2 2 132 SER CB   C  18.346  -7.822  -2.728 1.00 . B B . 283 SER CB   1 1 
       20 68801 2 2 132 SER H    H  19.633  -9.215  -1.042 1.00 . B B . 283 SER H    1 1 
       20 68802 2 2 132 SER HA   H  19.049  -6.450  -1.237 1.00 . B B . 283 SER HA   1 1 
       20 68803 2 2 132 SER HB2  H  19.302  -8.034  -3.186 1.00 . B B . 283 SER HB2  1 1 
       20 68804 2 2 132 SER HB3  H  17.727  -8.705  -2.764 1.00 . B B . 283 SER HB3  1 1 
       20 68805 2 2 132 SER HG   H  17.120  -6.298  -2.885 1.00 . B B . 283 SER HG   1 1 
       20 68806 2 2 132 SER N    N  19.415  -8.373  -0.593 1.00 . B B . 283 SER N    1 1 
       20 68807 2 2 132 SER O    O  16.625  -6.244  -0.479 1.00 . B B . 283 SER O    1 1 
       20 68808 2 2 132 SER OG   O  17.711  -6.789  -3.467 1.00 . B B . 283 SER OG   1 1 
       20 68809 2 2 133 LEU C    C  15.674  -7.591   2.039 1.00 . B B . 284 LEU C    1 1 
       20 68810 2 2 133 LEU CA   C  15.537  -8.443   0.783 1.00 . B B . 284 LEU CA   1 1 
       20 68811 2 2 133 LEU CB   C  15.160  -9.875   1.163 1.00 . B B . 284 LEU CB   1 1 
       20 68812 2 2 133 LEU CD1  C  12.748  -9.219   1.339 1.00 . B B . 284 LEU CD1  1 1 
       20 68813 2 2 133 LEU CD2  C  13.559 -10.473  -0.664 1.00 . B B . 284 LEU CD2  1 1 
       20 68814 2 2 133 LEU CG   C  13.722 -10.271   0.832 1.00 . B B . 284 LEU CG   1 1 
       20 68815 2 2 133 LEU H    H  17.286  -9.256  -0.084 1.00 . B B . 284 LEU H    1 1 
       20 68816 2 2 133 LEU HA   H  14.759  -8.026   0.160 1.00 . B B . 284 LEU HA   1 1 
       20 68817 2 2 133 LEU HB2  H  15.827 -10.551   0.646 1.00 . B B . 284 LEU HB2  1 1 
       20 68818 2 2 133 LEU HB3  H  15.308  -9.995   2.226 1.00 . B B . 284 LEU HB3  1 1 
       20 68819 2 2 133 LEU HD11 H  11.738  -9.525   1.108 1.00 . B B . 284 LEU HD11 1 1 
       20 68820 2 2 133 LEU HD12 H  12.956  -8.274   0.856 1.00 . B B . 284 LEU HD12 1 1 
       20 68821 2 2 133 LEU HD13 H  12.857  -9.109   2.408 1.00 . B B . 284 LEU HD13 1 1 
       20 68822 2 2 133 LEU HD21 H  13.804  -9.557  -1.181 1.00 . B B . 284 LEU HD21 1 1 
       20 68823 2 2 133 LEU HD22 H  12.538 -10.746  -0.880 1.00 . B B . 284 LEU HD22 1 1 
       20 68824 2 2 133 LEU HD23 H  14.219 -11.261  -0.996 1.00 . B B . 284 LEU HD23 1 1 
       20 68825 2 2 133 LEU HG   H  13.490 -11.204   1.325 1.00 . B B . 284 LEU HG   1 1 
       20 68826 2 2 133 LEU N    N  16.776  -8.423   0.024 1.00 . B B . 284 LEU N    1 1 
       20 68827 2 2 133 LEU O    O  14.770  -6.827   2.382 1.00 . B B . 284 LEU O    1 1 
       20 68828 2 2 134 ALA C    C  17.115  -5.445   3.539 1.00 . B B . 285 ALA C    1 1 
       20 68829 2 2 134 ALA CA   C  17.103  -6.923   3.896 1.00 . B B . 285 ALA CA   1 1 
       20 68830 2 2 134 ALA CB   C  18.437  -7.339   4.503 1.00 . B B . 285 ALA CB   1 1 
       20 68831 2 2 134 ALA H    H  17.474  -8.382   2.410 1.00 . B B . 285 ALA H    1 1 
       20 68832 2 2 134 ALA HA   H  16.327  -7.104   4.625 1.00 . B B . 285 ALA HA   1 1 
       20 68833 2 2 134 ALA HB1  H  18.413  -8.393   4.734 1.00 . B B . 285 ALA HB1  1 1 
       20 68834 2 2 134 ALA HB2  H  18.614  -6.775   5.407 1.00 . B B . 285 ALA HB2  1 1 
       20 68835 2 2 134 ALA HB3  H  19.229  -7.144   3.796 1.00 . B B . 285 ALA HB3  1 1 
       20 68836 2 2 134 ALA N    N  16.813  -7.724   2.715 1.00 . B B . 285 ALA N    1 1 
       20 68837 2 2 134 ALA O    O  16.689  -4.601   4.326 1.00 . B B . 285 ALA O    1 1 
       20 68838 2 2 135 LEU C    C  16.149  -3.252   1.749 1.00 . B B . 286 LEU C    1 1 
       20 68839 2 2 135 LEU CA   C  17.588  -3.784   1.815 1.00 . B B . 286 LEU CA   1 1 
       20 68840 2 2 135 LEU CB   C  18.252  -3.763   0.429 1.00 . B B . 286 LEU CB   1 1 
       20 68841 2 2 135 LEU CD1  C  19.483  -1.594   0.724 1.00 . B B . 286 LEU CD1  1 1 
       20 68842 2 2 135 LEU CD2  C  19.119  -2.515  -1.567 1.00 . B B . 286 LEU CD2  1 1 
       20 68843 2 2 135 LEU CG   C  18.534  -2.381  -0.167 1.00 . B B . 286 LEU CG   1 1 
       20 68844 2 2 135 LEU H    H  17.980  -5.868   1.787 1.00 . B B . 286 LEU H    1 1 
       20 68845 2 2 135 LEU HA   H  18.161  -3.166   2.491 1.00 . B B . 286 LEU HA   1 1 
       20 68846 2 2 135 LEU HB2  H  19.189  -4.293   0.499 1.00 . B B . 286 LEU HB2  1 1 
       20 68847 2 2 135 LEU HB3  H  17.611  -4.299  -0.257 1.00 . B B . 286 LEU HB3  1 1 
       20 68848 2 2 135 LEU HD11 H  19.731  -0.656   0.246 1.00 . B B . 286 LEU HD11 1 1 
       20 68849 2 2 135 LEU HD12 H  20.384  -2.167   0.884 1.00 . B B . 286 LEU HD12 1 1 
       20 68850 2 2 135 LEU HD13 H  19.007  -1.399   1.673 1.00 . B B . 286 LEU HD13 1 1 
       20 68851 2 2 135 LEU HD21 H  18.445  -3.086  -2.188 1.00 . B B . 286 LEU HD21 1 1 
       20 68852 2 2 135 LEU HD22 H  20.072  -3.021  -1.511 1.00 . B B . 286 LEU HD22 1 1 
       20 68853 2 2 135 LEU HD23 H  19.260  -1.534  -1.999 1.00 . B B . 286 LEU HD23 1 1 
       20 68854 2 2 135 LEU HG   H  17.608  -1.832  -0.241 1.00 . B B . 286 LEU HG   1 1 
       20 68855 2 2 135 LEU N    N  17.596  -5.146   2.337 1.00 . B B . 286 LEU N    1 1 
       20 68856 2 2 135 LEU O    O  15.830  -2.212   2.344 1.00 . B B . 286 LEU O    1 1 
       20 68857 2 2 136 LEU C    C  13.223  -3.524   2.340 1.00 . B B . 287 LEU C    1 1 
       20 68858 2 2 136 LEU CA   C  13.867  -3.611   0.960 1.00 . B B . 287 LEU CA   1 1 
       20 68859 2 2 136 LEU CB   C  13.091  -4.612   0.100 1.00 . B B . 287 LEU CB   1 1 
       20 68860 2 2 136 LEU CD1  C  12.774  -2.991  -1.797 1.00 . B B . 287 LEU CD1  1 1 
       20 68861 2 2 136 LEU CD2  C  14.568  -4.726  -1.941 1.00 . B B . 287 LEU CD2  1 1 
       20 68862 2 2 136 LEU CG   C  13.179  -4.407  -1.417 1.00 . B B . 287 LEU CG   1 1 
       20 68863 2 2 136 LEU H    H  15.585  -4.786   0.577 1.00 . B B . 287 LEU H    1 1 
       20 68864 2 2 136 LEU HA   H  13.814  -2.640   0.493 1.00 . B B . 287 LEU HA   1 1 
       20 68865 2 2 136 LEU HB2  H  13.455  -5.604   0.326 1.00 . B B . 287 LEU HB2  1 1 
       20 68866 2 2 136 LEU HB3  H  12.049  -4.561   0.382 1.00 . B B . 287 LEU HB3  1 1 
       20 68867 2 2 136 LEU HD11 H  12.786  -2.889  -2.871 1.00 . B B . 287 LEU HD11 1 1 
       20 68868 2 2 136 LEU HD12 H  13.471  -2.284  -1.360 1.00 . B B . 287 LEU HD12 1 1 
       20 68869 2 2 136 LEU HD13 H  11.778  -2.791  -1.428 1.00 . B B . 287 LEU HD13 1 1 
       20 68870 2 2 136 LEU HD21 H  14.595  -4.575  -3.009 1.00 . B B . 287 LEU HD21 1 1 
       20 68871 2 2 136 LEU HD22 H  14.805  -5.756  -1.717 1.00 . B B . 287 LEU HD22 1 1 
       20 68872 2 2 136 LEU HD23 H  15.291  -4.079  -1.465 1.00 . B B . 287 LEU HD23 1 1 
       20 68873 2 2 136 LEU HG   H  12.491  -5.083  -1.889 1.00 . B B . 287 LEU HG   1 1 
       20 68874 2 2 136 LEU N    N  15.274  -3.982   1.051 1.00 . B B . 287 LEU N    1 1 
       20 68875 2 2 136 LEU O    O  12.596  -2.521   2.664 1.00 . B B . 287 LEU O    1 1 
       20 68876 2 2 137 LEU C    C  13.259  -3.460   5.358 1.00 . B B . 288 LEU C    1 1 
       20 68877 2 2 137 LEU CA   C  12.775  -4.608   4.479 1.00 . B B . 288 LEU CA   1 1 
       20 68878 2 2 137 LEU CB   C  13.050  -5.949   5.163 1.00 . B B . 288 LEU CB   1 1 
       20 68879 2 2 137 LEU CD1  C  12.709  -8.431   5.283 1.00 . B B . 288 LEU CD1  1 1 
       20 68880 2 2 137 LEU CD2  C  10.802  -6.940   4.641 1.00 . B B . 288 LEU CD2  1 1 
       20 68881 2 2 137 LEU CG   C  12.311  -7.151   4.564 1.00 . B B . 288 LEU CG   1 1 
       20 68882 2 2 137 LEU H    H  13.945  -5.321   2.855 1.00 . B B . 288 LEU H    1 1 
       20 68883 2 2 137 LEU HA   H  11.707  -4.505   4.342 1.00 . B B . 288 LEU HA   1 1 
       20 68884 2 2 137 LEU HB2  H  14.112  -6.142   5.107 1.00 . B B . 288 LEU HB2  1 1 
       20 68885 2 2 137 LEU HB3  H  12.771  -5.864   6.201 1.00 . B B . 288 LEU HB3  1 1 
       20 68886 2 2 137 LEU HD11 H  12.191  -9.270   4.838 1.00 . B B . 288 LEU HD11 1 1 
       20 68887 2 2 137 LEU HD12 H  12.442  -8.357   6.325 1.00 . B B . 288 LEU HD12 1 1 
       20 68888 2 2 137 LEU HD13 H  13.775  -8.580   5.193 1.00 . B B . 288 LEU HD13 1 1 
       20 68889 2 2 137 LEU HD21 H  10.291  -7.788   4.199 1.00 . B B . 288 LEU HD21 1 1 
       20 68890 2 2 137 LEU HD22 H  10.536  -6.041   4.105 1.00 . B B . 288 LEU HD22 1 1 
       20 68891 2 2 137 LEU HD23 H  10.505  -6.843   5.674 1.00 . B B . 288 LEU HD23 1 1 
       20 68892 2 2 137 LEU HG   H  12.585  -7.253   3.524 1.00 . B B . 288 LEU HG   1 1 
       20 68893 2 2 137 LEU N    N  13.390  -4.563   3.154 1.00 . B B . 288 LEU N    1 1 
       20 68894 2 2 137 LEU O    O  12.522  -2.988   6.229 1.00 . B B . 288 LEU O    1 1 
       20 68895 2 2 138 ASN C    C  14.190  -0.628   5.494 1.00 . B B . 289 ASN C    1 1 
       20 68896 2 2 138 ASN CA   C  15.034  -1.853   5.821 1.00 . B B . 289 ASN CA   1 1 
       20 68897 2 2 138 ASN CB   C  16.495  -1.612   5.408 1.00 . B B . 289 ASN CB   1 1 
       20 68898 2 2 138 ASN CG   C  17.115  -0.371   6.038 1.00 . B B . 289 ASN CG   1 1 
       20 68899 2 2 138 ASN H    H  15.065  -3.501   4.490 1.00 . B B . 289 ASN H    1 1 
       20 68900 2 2 138 ASN HA   H  14.988  -2.040   6.884 1.00 . B B . 289 ASN HA   1 1 
       20 68901 2 2 138 ASN HB2  H  17.087  -2.466   5.700 1.00 . B B . 289 ASN HB2  1 1 
       20 68902 2 2 138 ASN HB3  H  16.539  -1.504   4.334 1.00 . B B . 289 ASN HB3  1 1 
       20 68903 2 2 138 ASN HD21 H  16.073  -0.643   7.717 1.00 . B B . 289 ASN HD21 1 1 
       20 68904 2 2 138 ASN HD22 H  17.124   0.734   7.690 1.00 . B B . 289 ASN HD22 1 1 
       20 68905 2 2 138 ASN N    N  14.495  -3.020   5.132 1.00 . B B . 289 ASN N    1 1 
       20 68906 2 2 138 ASN ND2  N  16.733  -0.061   7.269 1.00 . B B . 289 ASN ND2  1 1 
       20 68907 2 2 138 ASN O    O  13.672   0.041   6.391 1.00 . B B . 289 ASN O    1 1 
       20 68908 2 2 138 ASN OD1  O  17.956   0.293   5.423 1.00 . B B . 289 ASN OD1  1 1 
       20 68909 2 2 139 TYR C    C  11.771   0.626   4.125 1.00 . B B . 290 TYR C    1 1 
       20 68910 2 2 139 TYR CA   C  13.241   0.790   3.758 1.00 . B B . 290 TYR CA   1 1 
       20 68911 2 2 139 TYR CB   C  13.383   0.997   2.251 1.00 . B B . 290 TYR CB   1 1 
       20 68912 2 2 139 TYR CD1  C  15.643   2.074   2.458 1.00 . B B . 290 TYR CD1  1 1 
       20 68913 2 2 139 TYR CD2  C  15.347   0.399   0.793 1.00 . B B . 290 TYR CD2  1 1 
       20 68914 2 2 139 TYR CE1  C  16.963   2.217   2.090 1.00 . B B . 290 TYR CE1  1 1 
       20 68915 2 2 139 TYR CE2  C  16.665   0.540   0.412 1.00 . B B . 290 TYR CE2  1 1 
       20 68916 2 2 139 TYR CG   C  14.816   1.163   1.820 1.00 . B B . 290 TYR CG   1 1 
       20 68917 2 2 139 TYR CZ   C  17.470   1.451   1.067 1.00 . B B . 290 TYR CZ   1 1 
       20 68918 2 2 139 TYR H    H  14.449  -0.950   3.529 1.00 . B B . 290 TYR H    1 1 
       20 68919 2 2 139 TYR HA   H  13.626   1.662   4.266 1.00 . B B . 290 TYR HA   1 1 
       20 68920 2 2 139 TYR HB2  H  12.974   0.142   1.734 1.00 . B B . 290 TYR HB2  1 1 
       20 68921 2 2 139 TYR HB3  H  12.839   1.885   1.961 1.00 . B B . 290 TYR HB3  1 1 
       20 68922 2 2 139 TYR HD1  H  15.242   2.675   3.260 1.00 . B B . 290 TYR HD1  1 1 
       20 68923 2 2 139 TYR HD2  H  14.712  -0.312   0.285 1.00 . B B . 290 TYR HD2  1 1 
       20 68924 2 2 139 TYR HE1  H  17.590   2.935   2.598 1.00 . B B . 290 TYR HE1  1 1 
       20 68925 2 2 139 TYR HE2  H  17.056  -0.063  -0.393 1.00 . B B . 290 TYR HE2  1 1 
       20 68926 2 2 139 TYR HH   H  18.879   1.509  -0.246 1.00 . B B . 290 TYR HH   1 1 
       20 68927 2 2 139 TYR N    N  14.026  -0.361   4.201 1.00 . B B . 290 TYR N    1 1 
       20 68928 2 2 139 TYR O    O  11.128   1.574   4.561 1.00 . B B . 290 TYR O    1 1 
       20 68929 2 2 139 TYR OH   O  18.796   1.586   0.712 1.00 . B B . 290 TYR OH   1 1 
       20 68930 2 2 140 LEU C    C   9.543  -0.550   5.724 1.00 . B B . 291 LEU C    1 1 
       20 68931 2 2 140 LEU CA   C   9.861  -0.887   4.273 1.00 . B B . 291 LEU CA   1 1 
       20 68932 2 2 140 LEU CB   C   9.571  -2.367   4.009 1.00 . B B . 291 LEU CB   1 1 
       20 68933 2 2 140 LEU CD1  C   9.756  -2.086   1.507 1.00 . B B . 291 LEU CD1  1 1 
       20 68934 2 2 140 LEU CD2  C   8.864  -4.204   2.474 1.00 . B B . 291 LEU CD2  1 1 
       20 68935 2 2 140 LEU CG   C   8.953  -2.698   2.645 1.00 . B B . 291 LEU CG   1 1 
       20 68936 2 2 140 LEU H    H  11.826  -1.295   3.585 1.00 . B B . 291 LEU H    1 1 
       20 68937 2 2 140 LEU HA   H   9.233  -0.288   3.629 1.00 . B B . 291 LEU HA   1 1 
       20 68938 2 2 140 LEU HB2  H  10.501  -2.911   4.094 1.00 . B B . 291 LEU HB2  1 1 
       20 68939 2 2 140 LEU HB3  H   8.900  -2.719   4.778 1.00 . B B . 291 LEU HB3  1 1 
       20 68940 2 2 140 LEU HD11 H   9.783  -1.014   1.622 1.00 . B B . 291 LEU HD11 1 1 
       20 68941 2 2 140 LEU HD12 H   9.291  -2.336   0.564 1.00 . B B . 291 LEU HD12 1 1 
       20 68942 2 2 140 LEU HD13 H  10.763  -2.477   1.528 1.00 . B B . 291 LEU HD13 1 1 
       20 68943 2 2 140 LEU HD21 H   8.402  -4.432   1.526 1.00 . B B . 291 LEU HD21 1 1 
       20 68944 2 2 140 LEU HD22 H   8.272  -4.623   3.275 1.00 . B B . 291 LEU HD22 1 1 
       20 68945 2 2 140 LEU HD23 H   9.857  -4.627   2.502 1.00 . B B . 291 LEU HD23 1 1 
       20 68946 2 2 140 LEU HG   H   7.950  -2.297   2.602 1.00 . B B . 291 LEU HG   1 1 
       20 68947 2 2 140 LEU N    N  11.253  -0.583   3.950 1.00 . B B . 291 LEU N    1 1 
       20 68948 2 2 140 LEU O    O   8.572   0.146   6.008 1.00 . B B . 291 LEU O    1 1 
       20 68949 2 2 141 HIS C    C  10.323   0.671   8.414 1.00 . B B . 292 HIS C    1 1 
       20 68950 2 2 141 HIS CA   C  10.148  -0.798   8.062 1.00 . B B . 292 HIS CA   1 1 
       20 68951 2 2 141 HIS CB   C  11.080  -1.656   8.917 1.00 . B B . 292 HIS CB   1 1 
       20 68952 2 2 141 HIS CD2  C   9.552  -3.118  10.412 1.00 . B B . 292 HIS CD2  1 1 
       20 68953 2 2 141 HIS CE1  C   9.988  -5.065   9.520 1.00 . B B . 292 HIS CE1  1 1 
       20 68954 2 2 141 HIS CG   C  10.440  -2.914   9.410 1.00 . B B . 292 HIS CG   1 1 
       20 68955 2 2 141 HIS H    H  11.149  -1.564   6.355 1.00 . B B . 292 HIS H    1 1 
       20 68956 2 2 141 HIS HA   H   9.127  -1.078   8.280 1.00 . B B . 292 HIS HA   1 1 
       20 68957 2 2 141 HIS HB2  H  11.943  -1.929   8.332 1.00 . B B . 292 HIS HB2  1 1 
       20 68958 2 2 141 HIS HB3  H  11.397  -1.083   9.776 1.00 . B B . 292 HIS HB3  1 1 
       20 68959 2 2 141 HIS HD1  H  11.316  -4.342   8.135 1.00 . B B . 292 HIS HD1  1 1 
       20 68960 2 2 141 HIS HD2  H   9.128  -2.357  11.053 1.00 . B B . 292 HIS HD2  1 1 
       20 68961 2 2 141 HIS HE1  H   9.983  -6.125   9.316 1.00 . B B . 292 HIS HE1  1 1 
       20 68962 2 2 141 HIS HE2  H   8.896  -4.927  11.243 1.00 . B B . 292 HIS HE2  1 1 
       20 68963 2 2 141 HIS N    N  10.370  -1.037   6.641 1.00 . B B . 292 HIS N    1 1 
       20 68964 2 2 141 HIS ND1  N  10.696  -4.155   8.871 1.00 . B B . 292 HIS ND1  1 1 
       20 68965 2 2 141 HIS NE2  N   9.287  -4.463  10.462 1.00 . B B . 292 HIS NE2  1 1 
       20 68966 2 2 141 HIS O    O   9.525   1.226   9.163 1.00 . B B . 292 HIS O    1 1 
       20 68967 2 2 142 ASP C    C  10.489   3.575   7.604 1.00 . B B . 293 ASP C    1 1 
       20 68968 2 2 142 ASP CA   C  11.625   2.707   8.147 1.00 . B B . 293 ASP CA   1 1 
       20 68969 2 2 142 ASP CB   C  12.964   3.116   7.527 1.00 . B B . 293 ASP CB   1 1 
       20 68970 2 2 142 ASP CG   C  13.477   4.444   8.047 1.00 . B B . 293 ASP CG   1 1 
       20 68971 2 2 142 ASP H    H  11.955   0.806   7.263 1.00 . B B . 293 ASP H    1 1 
       20 68972 2 2 142 ASP HA   H  11.677   2.831   9.219 1.00 . B B . 293 ASP HA   1 1 
       20 68973 2 2 142 ASP HB2  H  13.701   2.358   7.749 1.00 . B B . 293 ASP HB2  1 1 
       20 68974 2 2 142 ASP HB3  H  12.847   3.191   6.455 1.00 . B B . 293 ASP HB3  1 1 
       20 68975 2 2 142 ASP N    N  11.356   1.299   7.869 1.00 . B B . 293 ASP N    1 1 
       20 68976 2 2 142 ASP O    O  10.049   4.529   8.250 1.00 . B B . 293 ASP O    1 1 
       20 68977 2 2 142 ASP OD1  O  13.939   4.492   9.208 1.00 . B B . 293 ASP OD1  1 1 
       20 68978 2 2 142 ASP OD2  O  13.459   5.433   7.287 1.00 . B B . 293 ASP OD2  1 1 
       20 68979 2 2 143 PHE C    C   7.631   3.725   6.726 1.00 . B B . 294 PHE C    1 1 
       20 68980 2 2 143 PHE CA   C   8.849   3.861   5.813 1.00 . B B . 294 PHE CA   1 1 
       20 68981 2 2 143 PHE CB   C   8.563   3.214   4.451 1.00 . B B . 294 PHE CB   1 1 
       20 68982 2 2 143 PHE CD1  C   6.402   4.284   3.732 1.00 . B B . 294 PHE CD1  1 1 
       20 68983 2 2 143 PHE CD2  C   8.341   4.618   2.387 1.00 . B B . 294 PHE CD2  1 1 
       20 68984 2 2 143 PHE CE1  C   5.661   5.056   2.860 1.00 . B B . 294 PHE CE1  1 1 
       20 68985 2 2 143 PHE CE2  C   7.603   5.391   1.511 1.00 . B B . 294 PHE CE2  1 1 
       20 68986 2 2 143 PHE CG   C   7.751   4.058   3.508 1.00 . B B . 294 PHE CG   1 1 
       20 68987 2 2 143 PHE CZ   C   6.260   5.608   1.747 1.00 . B B . 294 PHE CZ   1 1 
       20 68988 2 2 143 PHE H    H  10.439   2.470   5.941 1.00 . B B . 294 PHE H    1 1 
       20 68989 2 2 143 PHE HA   H   9.082   4.906   5.676 1.00 . B B . 294 PHE HA   1 1 
       20 68990 2 2 143 PHE HB2  H   9.500   2.993   3.966 1.00 . B B . 294 PHE HB2  1 1 
       20 68991 2 2 143 PHE HB3  H   8.026   2.290   4.613 1.00 . B B . 294 PHE HB3  1 1 
       20 68992 2 2 143 PHE HD1  H   5.930   3.851   4.601 1.00 . B B . 294 PHE HD1  1 1 
       20 68993 2 2 143 PHE HD2  H   9.391   4.444   2.197 1.00 . B B . 294 PHE HD2  1 1 
       20 68994 2 2 143 PHE HE1  H   4.609   5.223   3.047 1.00 . B B . 294 PHE HE1  1 1 
       20 68995 2 2 143 PHE HE2  H   8.076   5.822   0.641 1.00 . B B . 294 PHE HE2  1 1 
       20 68996 2 2 143 PHE HZ   H   5.682   6.213   1.063 1.00 . B B . 294 PHE HZ   1 1 
       20 68997 2 2 143 PHE N    N  10.000   3.206   6.425 1.00 . B B . 294 PHE N    1 1 
       20 68998 2 2 143 PHE O    O   6.907   4.691   6.975 1.00 . B B . 294 PHE O    1 1 
       20 68999 2 2 144 LEU C    C   6.459   3.014   9.446 1.00 . B B . 295 LEU C    1 1 
       20 69000 2 2 144 LEU CA   C   6.320   2.233   8.142 1.00 . B B . 295 LEU CA   1 1 
       20 69001 2 2 144 LEU CB   C   6.240   0.735   8.438 1.00 . B B . 295 LEU CB   1 1 
       20 69002 2 2 144 LEU CD1  C   5.935  -1.611   7.606 1.00 . B B . 295 LEU CD1  1 1 
       20 69003 2 2 144 LEU CD2  C   4.352   0.182   6.887 1.00 . B B . 295 LEU CD2  1 1 
       20 69004 2 2 144 LEU CG   C   5.791  -0.136   7.263 1.00 . B B . 295 LEU CG   1 1 
       20 69005 2 2 144 LEU H    H   8.037   1.784   6.987 1.00 . B B . 295 LEU H    1 1 
       20 69006 2 2 144 LEU HA   H   5.408   2.541   7.652 1.00 . B B . 295 LEU HA   1 1 
       20 69007 2 2 144 LEU HB2  H   7.216   0.400   8.755 1.00 . B B . 295 LEU HB2  1 1 
       20 69008 2 2 144 LEU HB3  H   5.544   0.587   9.252 1.00 . B B . 295 LEU HB3  1 1 
       20 69009 2 2 144 LEU HD11 H   6.973  -1.832   7.812 1.00 . B B . 295 LEU HD11 1 1 
       20 69010 2 2 144 LEU HD12 H   5.599  -2.210   6.773 1.00 . B B . 295 LEU HD12 1 1 
       20 69011 2 2 144 LEU HD13 H   5.339  -1.838   8.476 1.00 . B B . 295 LEU HD13 1 1 
       20 69012 2 2 144 LEU HD21 H   4.050  -0.441   6.058 1.00 . B B . 295 LEU HD21 1 1 
       20 69013 2 2 144 LEU HD22 H   4.277   1.221   6.602 1.00 . B B . 295 LEU HD22 1 1 
       20 69014 2 2 144 LEU HD23 H   3.708  -0.006   7.733 1.00 . B B . 295 LEU HD23 1 1 
       20 69015 2 2 144 LEU HG   H   6.418   0.069   6.406 1.00 . B B . 295 LEU HG   1 1 
       20 69016 2 2 144 LEU N    N   7.426   2.515   7.235 1.00 . B B . 295 LEU N    1 1 
       20 69017 2 2 144 LEU O    O   5.464   3.364  10.069 1.00 . B B . 295 LEU O    1 1 
       20 69018 2 2 145 LYS C    C   7.535   5.520  10.843 1.00 . B B . 296 LYS C    1 1 
       20 69019 2 2 145 LYS CA   C   7.941   4.067  11.063 1.00 . B B . 296 LYS CA   1 1 
       20 69020 2 2 145 LYS CB   C   9.409   3.978  11.483 1.00 . B B . 296 LYS CB   1 1 
       20 69021 2 2 145 LYS CD   C  11.321   2.503  12.197 1.00 . B B . 296 LYS CD   1 1 
       20 69022 2 2 145 LYS CE   C  11.665   3.271  13.463 1.00 . B B . 296 LYS CE   1 1 
       20 69023 2 2 145 LYS CG   C   9.837   2.574  11.880 1.00 . B B . 296 LYS CG   1 1 
       20 69024 2 2 145 LYS H    H   8.458   2.949   9.336 1.00 . B B . 296 LYS H    1 1 
       20 69025 2 2 145 LYS HA   H   7.327   3.654  11.851 1.00 . B B . 296 LYS HA   1 1 
       20 69026 2 2 145 LYS HB2  H  10.029   4.304  10.660 1.00 . B B . 296 LYS HB2  1 1 
       20 69027 2 2 145 LYS HB3  H   9.571   4.633  12.326 1.00 . B B . 296 LYS HB3  1 1 
       20 69028 2 2 145 LYS HD2  H  11.600   1.470  12.331 1.00 . B B . 296 LYS HD2  1 1 
       20 69029 2 2 145 LYS HD3  H  11.876   2.924  11.370 1.00 . B B . 296 LYS HD3  1 1 
       20 69030 2 2 145 LYS HE2  H  11.364   4.300  13.337 1.00 . B B . 296 LYS HE2  1 1 
       20 69031 2 2 145 LYS HE3  H  11.126   2.837  14.292 1.00 . B B . 296 LYS HE3  1 1 
       20 69032 2 2 145 LYS HG2  H   9.278   2.273  12.755 1.00 . B B . 296 LYS HG2  1 1 
       20 69033 2 2 145 LYS HG3  H   9.619   1.900  11.064 1.00 . B B . 296 LYS HG3  1 1 
       20 69034 2 2 145 LYS HZ1  H  13.656   3.689  12.988 1.00 . B B . 296 LYS HZ1  1 1 
       20 69035 2 2 145 LYS HZ2  H  13.441   2.236  13.840 1.00 . B B . 296 LYS HZ2  1 1 
       20 69036 2 2 145 LYS HZ3  H  13.322   3.722  14.652 1.00 . B B . 296 LYS HZ3  1 1 
       20 69037 2 2 145 LYS N    N   7.695   3.285   9.855 1.00 . B B . 296 LYS N    1 1 
       20 69038 2 2 145 LYS NZ   N  13.121   3.226  13.755 1.00 . B B . 296 LYS NZ   1 1 
       20 69039 2 2 145 LYS O    O   7.008   6.170  11.745 1.00 . B B . 296 LYS O    1 1 
       20 69040 2 2 146 TYR C    C   5.784   7.405   9.354 1.00 . B B . 297 TYR C    1 1 
       20 69041 2 2 146 TYR CA   C   7.308   7.349   9.255 1.00 . B B . 297 TYR CA   1 1 
       20 69042 2 2 146 TYR CB   C   7.772   7.700   7.834 1.00 . B B . 297 TYR CB   1 1 
       20 69043 2 2 146 TYR CD1  C   7.765  10.229   7.715 1.00 . B B . 297 TYR CD1  1 1 
       20 69044 2 2 146 TYR CD2  C   6.168   9.035   6.408 1.00 . B B . 297 TYR CD2  1 1 
       20 69045 2 2 146 TYR CE1  C   7.263  11.426   7.238 1.00 . B B . 297 TYR CE1  1 1 
       20 69046 2 2 146 TYR CE2  C   5.662  10.227   5.928 1.00 . B B . 297 TYR CE2  1 1 
       20 69047 2 2 146 TYR CG   C   7.226   9.013   7.308 1.00 . B B . 297 TYR CG   1 1 
       20 69048 2 2 146 TYR CZ   C   6.211  11.419   6.344 1.00 . B B . 297 TYR CZ   1 1 
       20 69049 2 2 146 TYR H    H   8.291   5.488   8.985 1.00 . B B . 297 TYR H    1 1 
       20 69050 2 2 146 TYR HA   H   7.729   8.060   9.950 1.00 . B B . 297 TYR HA   1 1 
       20 69051 2 2 146 TYR HB2  H   8.849   7.764   7.822 1.00 . B B . 297 TYR HB2  1 1 
       20 69052 2 2 146 TYR HB3  H   7.458   6.915   7.158 1.00 . B B . 297 TYR HB3  1 1 
       20 69053 2 2 146 TYR HD1  H   8.588  10.230   8.412 1.00 . B B . 297 TYR HD1  1 1 
       20 69054 2 2 146 TYR HD2  H   5.739   8.101   6.083 1.00 . B B . 297 TYR HD2  1 1 
       20 69055 2 2 146 TYR HE1  H   7.695  12.362   7.565 1.00 . B B . 297 TYR HE1  1 1 
       20 69056 2 2 146 TYR HE2  H   4.838  10.220   5.229 1.00 . B B . 297 TYR HE2  1 1 
       20 69057 2 2 146 TYR HH   H   6.440  13.158   5.530 1.00 . B B . 297 TYR HH   1 1 
       20 69058 2 2 146 TYR N    N   7.778   6.022   9.635 1.00 . B B . 297 TYR N    1 1 
       20 69059 2 2 146 TYR O    O   5.216   8.360   9.892 1.00 . B B . 297 TYR O    1 1 
       20 69060 2 2 146 TYR OH   O   5.706  12.608   5.866 1.00 . B B . 297 TYR OH   1 1 
       20 69061 2 2 147 LEU C    C   3.219   6.117  10.371 1.00 . B B . 298 LEU C    1 1 
       20 69062 2 2 147 LEU CA   C   3.682   6.240   8.922 1.00 . B B . 298 LEU CA   1 1 
       20 69063 2 2 147 LEU CB   C   3.207   5.021   8.121 1.00 . B B . 298 LEU CB   1 1 
       20 69064 2 2 147 LEU CD1  C   4.081   5.901   5.929 1.00 . B B . 298 LEU CD1  1 1 
       20 69065 2 2 147 LEU CD2  C   2.512   3.964   5.959 1.00 . B B . 298 LEU CD2  1 1 
       20 69066 2 2 147 LEU CG   C   2.898   5.268   6.640 1.00 . B B . 298 LEU CG   1 1 
       20 69067 2 2 147 LEU H    H   5.647   5.656   8.394 1.00 . B B . 298 LEU H    1 1 
       20 69068 2 2 147 LEU HA   H   3.248   7.132   8.494 1.00 . B B . 298 LEU HA   1 1 
       20 69069 2 2 147 LEU HB2  H   3.975   4.263   8.181 1.00 . B B . 298 LEU HB2  1 1 
       20 69070 2 2 147 LEU HB3  H   2.313   4.638   8.592 1.00 . B B . 298 LEU HB3  1 1 
       20 69071 2 2 147 LEU HD11 H   4.318   6.840   6.402 1.00 . B B . 298 LEU HD11 1 1 
       20 69072 2 2 147 LEU HD12 H   3.831   6.071   4.892 1.00 . B B . 298 LEU HD12 1 1 
       20 69073 2 2 147 LEU HD13 H   4.935   5.241   5.991 1.00 . B B . 298 LEU HD13 1 1 
       20 69074 2 2 147 LEU HD21 H   2.306   4.148   4.915 1.00 . B B . 298 LEU HD21 1 1 
       20 69075 2 2 147 LEU HD22 H   1.633   3.556   6.434 1.00 . B B . 298 LEU HD22 1 1 
       20 69076 2 2 147 LEU HD23 H   3.327   3.260   6.046 1.00 . B B . 298 LEU HD23 1 1 
       20 69077 2 2 147 LEU HG   H   2.062   5.945   6.564 1.00 . B B . 298 LEU HG   1 1 
       20 69078 2 2 147 LEU N    N   5.134   6.364   8.844 1.00 . B B . 298 LEU N    1 1 
       20 69079 2 2 147 LEU O    O   2.242   6.743  10.772 1.00 . B B . 298 LEU O    1 1 
       20 69080 2 2 148 ALA C    C   3.643   6.344  13.377 1.00 . B B . 299 ALA C    1 1 
       20 69081 2 2 148 ALA CA   C   3.579   5.067  12.546 1.00 . B B . 299 ALA CA   1 1 
       20 69082 2 2 148 ALA CB   C   4.484   4.001  13.150 1.00 . B B . 299 ALA CB   1 1 
       20 69083 2 2 148 ALA H    H   4.722   4.859  10.773 1.00 . B B . 299 ALA H    1 1 
       20 69084 2 2 148 ALA HA   H   2.566   4.692  12.566 1.00 . B B . 299 ALA HA   1 1 
       20 69085 2 2 148 ALA HB1  H   4.159   3.780  14.156 1.00 . B B . 299 ALA HB1  1 1 
       20 69086 2 2 148 ALA HB2  H   5.502   4.363  13.172 1.00 . B B . 299 ALA HB2  1 1 
       20 69087 2 2 148 ALA HB3  H   4.434   3.104  12.552 1.00 . B B . 299 ALA HB3  1 1 
       20 69088 2 2 148 ALA N    N   3.935   5.312  11.151 1.00 . B B . 299 ALA N    1 1 
       20 69089 2 2 148 ALA O    O   2.794   6.575  14.240 1.00 . B B . 299 ALA O    1 1 
       20 69090 2 2 149 LYS C    C   3.703   9.407  13.470 1.00 . B B . 300 LYS C    1 1 
       20 69091 2 2 149 LYS CA   C   4.804   8.420  13.853 1.00 . B B . 300 LYS CA   1 1 
       20 69092 2 2 149 LYS CB   C   6.183   9.035  13.602 1.00 . B B . 300 LYS CB   1 1 
       20 69093 2 2 149 LYS CD   C   7.818  10.807  14.330 1.00 . B B . 300 LYS CD   1 1 
       20 69094 2 2 149 LYS CE   C   7.975  12.080  15.145 1.00 . B B . 300 LYS CE   1 1 
       20 69095 2 2 149 LYS CG   C   6.369  10.359  14.312 1.00 . B B . 300 LYS CG   1 1 
       20 69096 2 2 149 LYS H    H   5.313   6.923  12.439 1.00 . B B . 300 LYS H    1 1 
       20 69097 2 2 149 LYS HA   H   4.711   8.197  14.905 1.00 . B B . 300 LYS HA   1 1 
       20 69098 2 2 149 LYS HB2  H   6.941   8.350  13.949 1.00 . B B . 300 LYS HB2  1 1 
       20 69099 2 2 149 LYS HB3  H   6.308   9.195  12.542 1.00 . B B . 300 LYS HB3  1 1 
       20 69100 2 2 149 LYS HD2  H   8.422  10.028  14.772 1.00 . B B . 300 LYS HD2  1 1 
       20 69101 2 2 149 LYS HD3  H   8.143  10.993  13.318 1.00 . B B . 300 LYS HD3  1 1 
       20 69102 2 2 149 LYS HE2  H   9.027  12.294  15.255 1.00 . B B . 300 LYS HE2  1 1 
       20 69103 2 2 149 LYS HE3  H   7.495  12.893  14.620 1.00 . B B . 300 LYS HE3  1 1 
       20 69104 2 2 149 LYS HG2  H   5.782  11.110  13.805 1.00 . B B . 300 LYS HG2  1 1 
       20 69105 2 2 149 LYS HG3  H   6.021  10.260  15.328 1.00 . B B . 300 LYS HG3  1 1 
       20 69106 2 2 149 LYS HZ1  H   7.809  11.160  17.016 1.00 . B B . 300 LYS HZ1  1 1 
       20 69107 2 2 149 LYS HZ2  H   6.342  11.751  16.411 1.00 . B B . 300 LYS HZ2  1 1 
       20 69108 2 2 149 LYS HZ3  H   7.492  12.827  17.039 1.00 . B B . 300 LYS HZ3  1 1 
       20 69109 2 2 149 LYS N    N   4.652   7.168  13.123 1.00 . B B . 300 LYS N    1 1 
       20 69110 2 2 149 LYS NZ   N   7.364  11.945  16.496 1.00 . B B . 300 LYS NZ   1 1 
       20 69111 2 2 149 LYS O    O   3.251  10.207  14.291 1.00 . B B . 300 LYS O    1 1 
       20 69112 2 2 150 ASN C    C   0.882   9.406  11.707 1.00 . B B . 301 ASN C    1 1 
       20 69113 2 2 150 ASN CA   C   2.192  10.184  11.730 1.00 . B B . 301 ASN CA   1 1 
       20 69114 2 2 150 ASN CB   C   2.524  10.703  10.325 1.00 . B B . 301 ASN CB   1 1 
       20 69115 2 2 150 ASN CG   C   3.694  11.670  10.316 1.00 . B B . 301 ASN CG   1 1 
       20 69116 2 2 150 ASN H    H   3.660   8.663  11.622 1.00 . B B . 301 ASN H    1 1 
       20 69117 2 2 150 ASN HA   H   2.093  11.022  12.405 1.00 . B B . 301 ASN HA   1 1 
       20 69118 2 2 150 ASN HB2  H   2.769   9.867   9.689 1.00 . B B . 301 ASN HB2  1 1 
       20 69119 2 2 150 ASN HB3  H   1.659  11.210   9.924 1.00 . B B . 301 ASN HB3  1 1 
       20 69120 2 2 150 ASN HD21 H   4.966  10.183   9.943 1.00 . B B . 301 ASN HD21 1 1 
       20 69121 2 2 150 ASN HD22 H   5.661  11.764  10.068 1.00 . B B . 301 ASN HD22 1 1 
       20 69122 2 2 150 ASN N    N   3.265   9.328  12.225 1.00 . B B . 301 ASN N    1 1 
       20 69123 2 2 150 ASN ND2  N   4.895  11.155  10.091 1.00 . B B . 301 ASN ND2  1 1 
       20 69124 2 2 150 ASN O    O   0.030   9.625  10.848 1.00 . B B . 301 ASN O    1 1 
       20 69125 2 2 150 ASN OD1  O   3.521  12.873  10.500 1.00 . B B . 301 ASN OD1  1 1 
       20 69126 2 2 151 SER C    C  -1.750   8.318  12.618 1.00 . B B . 302 SER C    1 1 
       20 69127 2 2 151 SER CA   C  -0.401   7.598  12.759 1.00 . B B . 302 SER CA   1 1 
       20 69128 2 2 151 SER CB   C  -0.338   6.831  14.089 1.00 . B B . 302 SER CB   1 1 
       20 69129 2 2 151 SER H    H   1.418   8.474  13.383 1.00 . B B . 302 SER H    1 1 
       20 69130 2 2 151 SER HA   H  -0.302   6.891  11.949 1.00 . B B . 302 SER HA   1 1 
       20 69131 2 2 151 SER HB2  H   0.650   6.413  14.212 1.00 . B B . 302 SER HB2  1 1 
       20 69132 2 2 151 SER HB3  H  -0.540   7.513  14.903 1.00 . B B . 302 SER HB3  1 1 
       20 69133 2 2 151 SER HG   H  -0.818   4.930  14.202 1.00 . B B . 302 SER HG   1 1 
       20 69134 2 2 151 SER N    N   0.731   8.520  12.685 1.00 . B B . 302 SER N    1 1 
       20 69135 2 2 151 SER O    O  -2.479   8.093  11.654 1.00 . B B . 302 SER O    1 1 
       20 69136 2 2 151 SER OG   O  -1.283   5.775  14.135 1.00 . B B . 302 SER OG   1 1 
       20 69137 2 2 152 ALA C    C  -3.478  11.070  12.708 1.00 . B B . 303 ALA C    1 1 
       20 69138 2 2 152 ALA CA   C  -3.380   9.835  13.603 1.00 . B B . 303 ALA CA   1 1 
       20 69139 2 2 152 ALA CB   C  -3.736  10.195  15.035 1.00 . B B . 303 ALA CB   1 1 
       20 69140 2 2 152 ALA H    H  -1.393   9.446  14.231 1.00 . B B . 303 ALA H    1 1 
       20 69141 2 2 152 ALA HA   H  -4.100   9.107  13.261 1.00 . B B . 303 ALA HA   1 1 
       20 69142 2 2 152 ALA HB1  H  -4.747  10.576  15.069 1.00 . B B . 303 ALA HB1  1 1 
       20 69143 2 2 152 ALA HB2  H  -3.054  10.951  15.397 1.00 . B B . 303 ALA HB2  1 1 
       20 69144 2 2 152 ALA HB3  H  -3.661   9.316  15.656 1.00 . B B . 303 ALA HB3  1 1 
       20 69145 2 2 152 ALA N    N  -2.060   9.209  13.556 1.00 . B B . 303 ALA N    1 1 
       20 69146 2 2 152 ALA O    O  -4.521  11.724  12.655 1.00 . B B . 303 ALA O    1 1 
       20 69147 2 2 153 THR C    C  -2.489  12.074   9.653 1.00 . B B . 304 THR C    1 1 
       20 69148 2 2 153 THR CA   C  -2.407  12.534  11.105 1.00 . B B . 304 THR CA   1 1 
       20 69149 2 2 153 THR CB   C  -1.163  13.423  11.306 1.00 . B B . 304 THR CB   1 1 
       20 69150 2 2 153 THR CG2  C  -1.290  14.257  12.571 1.00 . B B . 304 THR CG2  1 1 
       20 69151 2 2 153 THR H    H  -1.583  10.866  12.110 1.00 . B B . 304 THR H    1 1 
       20 69152 2 2 153 THR HA   H  -3.282  13.126  11.327 1.00 . B B . 304 THR HA   1 1 
       20 69153 2 2 153 THR HB   H  -1.077  14.090  10.460 1.00 . B B . 304 THR HB   1 1 
       20 69154 2 2 153 THR HG1  H   0.735  13.046  10.908 1.00 . B B . 304 THR HG1  1 1 
       20 69155 2 2 153 THR HG21 H  -2.150  14.903  12.490 1.00 . B B . 304 THR HG21 1 1 
       20 69156 2 2 153 THR HG22 H  -0.401  14.856  12.697 1.00 . B B . 304 THR HG22 1 1 
       20 69157 2 2 153 THR HG23 H  -1.409  13.603  13.423 1.00 . B B . 304 THR HG23 1 1 
       20 69158 2 2 153 THR N    N  -2.399  11.397  12.012 1.00 . B B . 304 THR N    1 1 
       20 69159 2 2 153 THR O    O  -3.103  12.734   8.812 1.00 . B B . 304 THR O    1 1 
       20 69160 2 2 153 THR OG1  O   0.016  12.613  11.382 1.00 . B B . 304 THR OG1  1 1 
       20 69161 2 2 154 LEU C    C  -3.121   9.492   7.831 1.00 . B B . 305 LEU C    1 1 
       20 69162 2 2 154 LEU CA   C  -1.897  10.382   8.021 1.00 . B B . 305 LEU CA   1 1 
       20 69163 2 2 154 LEU CB   C  -0.617   9.580   7.762 1.00 . B B . 305 LEU CB   1 1 
       20 69164 2 2 154 LEU CD1  C  -0.277  10.404   5.423 1.00 . B B . 305 LEU CD1  1 1 
       20 69165 2 2 154 LEU CD2  C   0.883   8.331   6.193 1.00 . B B . 305 LEU CD2  1 1 
       20 69166 2 2 154 LEU CG   C  -0.378   9.173   6.308 1.00 . B B . 305 LEU CG   1 1 
       20 69167 2 2 154 LEU H    H  -1.399  10.452  10.076 1.00 . B B . 305 LEU H    1 1 
       20 69168 2 2 154 LEU HA   H  -1.947  11.203   7.323 1.00 . B B . 305 LEU HA   1 1 
       20 69169 2 2 154 LEU HB2  H   0.225  10.173   8.090 1.00 . B B . 305 LEU HB2  1 1 
       20 69170 2 2 154 LEU HB3  H  -0.656   8.682   8.361 1.00 . B B . 305 LEU HB3  1 1 
       20 69171 2 2 154 LEU HD11 H  -0.086  10.102   4.405 1.00 . B B . 305 LEU HD11 1 1 
       20 69172 2 2 154 LEU HD12 H   0.531  11.031   5.772 1.00 . B B . 305 LEU HD12 1 1 
       20 69173 2 2 154 LEU HD13 H  -1.205  10.955   5.467 1.00 . B B . 305 LEU HD13 1 1 
       20 69174 2 2 154 LEU HD21 H   1.735   8.913   6.512 1.00 . B B . 305 LEU HD21 1 1 
       20 69175 2 2 154 LEU HD22 H   1.022   8.025   5.165 1.00 . B B . 305 LEU HD22 1 1 
       20 69176 2 2 154 LEU HD23 H   0.792   7.456   6.818 1.00 . B B . 305 LEU HD23 1 1 
       20 69177 2 2 154 LEU HG   H  -1.215   8.580   5.963 1.00 . B B . 305 LEU HG   1 1 
       20 69178 2 2 154 LEU N    N  -1.880  10.933   9.365 1.00 . B B . 305 LEU N    1 1 
       20 69179 2 2 154 LEU O    O  -3.684   9.411   6.737 1.00 . B B . 305 LEU O    1 1 
       20 69180 2 2 155 PHE C    C  -5.762   8.408   9.808 1.00 . B B . 306 PHE C    1 1 
       20 69181 2 2 155 PHE CA   C  -4.675   7.934   8.853 1.00 . B B . 306 PHE CA   1 1 
       20 69182 2 2 155 PHE CB   C  -4.246   6.511   9.214 1.00 . B B . 306 PHE CB   1 1 
       20 69183 2 2 155 PHE CD1  C  -3.184   5.633   7.120 1.00 . B B . 306 PHE CD1  1 1 
       20 69184 2 2 155 PHE CD2  C  -1.803   5.977   9.031 1.00 . B B . 306 PHE CD2  1 1 
       20 69185 2 2 155 PHE CE1  C  -2.090   5.194   6.402 1.00 . B B . 306 PHE CE1  1 1 
       20 69186 2 2 155 PHE CE2  C  -0.703   5.538   8.319 1.00 . B B . 306 PHE CE2  1 1 
       20 69187 2 2 155 PHE CG   C  -3.055   6.028   8.440 1.00 . B B . 306 PHE CG   1 1 
       20 69188 2 2 155 PHE CZ   C  -0.848   5.146   7.002 1.00 . B B . 306 PHE CZ   1 1 
       20 69189 2 2 155 PHE H    H  -3.059   8.952   9.755 1.00 . B B . 306 PHE H    1 1 
       20 69190 2 2 155 PHE HA   H  -5.063   7.942   7.845 1.00 . B B . 306 PHE HA   1 1 
       20 69191 2 2 155 PHE HB2  H  -3.997   6.473  10.263 1.00 . B B . 306 PHE HB2  1 1 
       20 69192 2 2 155 PHE HB3  H  -5.066   5.835   9.019 1.00 . B B . 306 PHE HB3  1 1 
       20 69193 2 2 155 PHE HD1  H  -4.156   5.670   6.650 1.00 . B B . 306 PHE HD1  1 1 
       20 69194 2 2 155 PHE HD2  H  -1.691   6.284  10.060 1.00 . B B . 306 PHE HD2  1 1 
       20 69195 2 2 155 PHE HE1  H  -2.205   4.888   5.372 1.00 . B B . 306 PHE HE1  1 1 
       20 69196 2 2 155 PHE HE2  H   0.266   5.501   8.791 1.00 . B B . 306 PHE HE2  1 1 
       20 69197 2 2 155 PHE HZ   H   0.010   4.805   6.441 1.00 . B B . 306 PHE HZ   1 1 
       20 69198 2 2 155 PHE N    N  -3.534   8.832   8.903 1.00 . B B . 306 PHE N    1 1 
       20 69199 2 2 155 PHE O    O  -5.504   8.634  10.989 1.00 . B B . 306 PHE O    1 1 
       20 69200 2 2 156 SER C    C  -9.354   8.246   9.724 1.00 . B B . 307 SER C    1 1 
       20 69201 2 2 156 SER CA   C  -8.088   8.996  10.119 1.00 . B B . 307 SER CA   1 1 
       20 69202 2 2 156 SER CB   C  -8.302  10.508   9.992 1.00 . B B . 307 SER CB   1 1 
       20 69203 2 2 156 SER H    H  -7.118   8.398   8.341 1.00 . B B . 307 SER H    1 1 
       20 69204 2 2 156 SER HA   H  -7.851   8.760  11.144 1.00 . B B . 307 SER HA   1 1 
       20 69205 2 2 156 SER HB2  H  -7.368  11.019  10.177 1.00 . B B . 307 SER HB2  1 1 
       20 69206 2 2 156 SER HB3  H  -8.644  10.736   8.993 1.00 . B B . 307 SER HB3  1 1 
       20 69207 2 2 156 SER HG   H  -8.810  11.416  11.661 1.00 . B B . 307 SER HG   1 1 
       20 69208 2 2 156 SER N    N  -6.971   8.570   9.295 1.00 . B B . 307 SER N    1 1 
       20 69209 2 2 156 SER O    O  -9.880   8.423   8.626 1.00 . B B . 307 SER O    1 1 
       20 69210 2 2 156 SER OG   O  -9.267  10.974  10.922 1.00 . B B . 307 SER OG   1 1 
       20 69211 2 2 157 ALA C    C -12.291   7.475  10.470 1.00 . B B . 308 ALA C    1 1 
       20 69212 2 2 157 ALA CA   C -11.036   6.612  10.382 1.00 . B B . 308 ALA CA   1 1 
       20 69213 2 2 157 ALA CB   C -11.114   5.458  11.373 1.00 . B B . 308 ALA CB   1 1 
       20 69214 2 2 157 ALA H    H  -9.373   7.309  11.487 1.00 . B B . 308 ALA H    1 1 
       20 69215 2 2 157 ALA HA   H -10.963   6.198   9.387 1.00 . B B . 308 ALA HA   1 1 
       20 69216 2 2 157 ALA HB1  H -10.224   4.851  11.289 1.00 . B B . 308 ALA HB1  1 1 
       20 69217 2 2 157 ALA HB2  H -11.983   4.855  11.157 1.00 . B B . 308 ALA HB2  1 1 
       20 69218 2 2 157 ALA HB3  H -11.188   5.850  12.377 1.00 . B B . 308 ALA HB3  1 1 
       20 69219 2 2 157 ALA N    N  -9.839   7.405  10.629 1.00 . B B . 308 ALA N    1 1 
       20 69220 2 2 157 ALA O    O -13.376   7.059  10.064 1.00 . B B . 308 ALA O    1 1 
       20 69221 2 2 158 SER C    C -13.630  10.319   9.899 1.00 . B B . 309 SER C    1 1 
       20 69222 2 2 158 SER CA   C -13.249   9.595  11.190 1.00 . B B . 309 SER CA   1 1 
       20 69223 2 2 158 SER CB   C -12.891  10.610  12.278 1.00 . B B . 309 SER CB   1 1 
       20 69224 2 2 158 SER H    H -11.226   8.990  11.213 1.00 . B B . 309 SER H    1 1 
       20 69225 2 2 158 SER HA   H -14.090   9.008  11.523 1.00 . B B . 309 SER HA   1 1 
       20 69226 2 2 158 SER HB2  H -12.526  10.087  13.150 1.00 . B B . 309 SER HB2  1 1 
       20 69227 2 2 158 SER HB3  H -12.120  11.271  11.909 1.00 . B B . 309 SER HB3  1 1 
       20 69228 2 2 158 SER HG   H -14.554  11.569  11.868 1.00 . B B . 309 SER HG   1 1 
       20 69229 2 2 158 SER N    N -12.128   8.691  10.976 1.00 . B B . 309 SER N    1 1 
       20 69230 2 2 158 SER O    O -14.505  11.186   9.895 1.00 . B B . 309 SER O    1 1 
       20 69231 2 2 158 SER OG   O -14.017  11.387  12.652 1.00 . B B . 309 SER OG   1 1 
       20 69232 2 2 159 ASP C    C -14.016   9.610   6.611 1.00 . B B . 310 ASP C    1 1 
       20 69233 2 2 159 ASP CA   C -13.273  10.586   7.520 1.00 . B B . 310 ASP CA   1 1 
       20 69234 2 2 159 ASP CB   C -11.986  11.083   6.855 1.00 . B B . 310 ASP CB   1 1 
       20 69235 2 2 159 ASP CG   C -12.262  12.008   5.686 1.00 . B B . 310 ASP CG   1 1 
       20 69236 2 2 159 ASP H    H -12.287   9.269   8.856 1.00 . B B . 310 ASP H    1 1 
       20 69237 2 2 159 ASP HA   H -13.916  11.432   7.711 1.00 . B B . 310 ASP HA   1 1 
       20 69238 2 2 159 ASP HB2  H -11.396  11.620   7.583 1.00 . B B . 310 ASP HB2  1 1 
       20 69239 2 2 159 ASP HB3  H -11.422  10.234   6.495 1.00 . B B . 310 ASP HB3  1 1 
       20 69240 2 2 159 ASP N    N -12.979   9.962   8.803 1.00 . B B . 310 ASP N    1 1 
       20 69241 2 2 159 ASP O    O -14.311   9.911   5.455 1.00 . B B . 310 ASP O    1 1 
       20 69242 2 2 159 ASP OD1  O -12.938  13.040   5.887 1.00 . B B . 310 ASP OD1  1 1 
       20 69243 2 2 159 ASP OD2  O -11.800  11.720   4.566 1.00 . B B . 310 ASP OD2  1 1 
       20 69244 2 2 160 TYR C    C -16.574   7.801   6.435 1.00 . B B . 311 TYR C    1 1 
       20 69245 2 2 160 TYR CA   C -15.093   7.445   6.411 1.00 . B B . 311 TYR CA   1 1 
       20 69246 2 2 160 TYR CB   C -14.894   6.052   7.015 1.00 . B B . 311 TYR CB   1 1 
       20 69247 2 2 160 TYR CD1  C -12.363   6.104   6.997 1.00 . B B . 311 TYR CD1  1 1 
       20 69248 2 2 160 TYR CD2  C -13.459   4.123   6.249 1.00 . B B . 311 TYR CD2  1 1 
       20 69249 2 2 160 TYR CE1  C -11.136   5.516   6.762 1.00 . B B . 311 TYR CE1  1 1 
       20 69250 2 2 160 TYR CE2  C -12.236   3.527   6.016 1.00 . B B . 311 TYR CE2  1 1 
       20 69251 2 2 160 TYR CG   C -13.545   5.420   6.744 1.00 . B B . 311 TYR CG   1 1 
       20 69252 2 2 160 TYR CZ   C -11.077   4.228   6.273 1.00 . B B . 311 TYR CZ   1 1 
       20 69253 2 2 160 TYR H    H -14.053   8.248   8.067 1.00 . B B . 311 TYR H    1 1 
       20 69254 2 2 160 TYR HA   H -14.744   7.444   5.389 1.00 . B B . 311 TYR HA   1 1 
       20 69255 2 2 160 TYR HB2  H -15.012   6.117   8.086 1.00 . B B . 311 TYR HB2  1 1 
       20 69256 2 2 160 TYR HB3  H -15.653   5.391   6.620 1.00 . B B . 311 TYR HB3  1 1 
       20 69257 2 2 160 TYR HD1  H -12.412   7.112   7.380 1.00 . B B . 311 TYR HD1  1 1 
       20 69258 2 2 160 TYR HD2  H -14.368   3.577   6.046 1.00 . B B . 311 TYR HD2  1 1 
       20 69259 2 2 160 TYR HE1  H -10.230   6.066   6.964 1.00 . B B . 311 TYR HE1  1 1 
       20 69260 2 2 160 TYR HE2  H -12.192   2.518   5.636 1.00 . B B . 311 TYR HE2  1 1 
       20 69261 2 2 160 TYR HH   H  -9.943   2.949   5.367 1.00 . B B . 311 TYR HH   1 1 
       20 69262 2 2 160 TYR N    N -14.330   8.441   7.148 1.00 . B B . 311 TYR N    1 1 
       20 69263 2 2 160 TYR O    O -17.190   7.847   7.498 1.00 . B B . 311 TYR O    1 1 
       20 69264 2 2 160 TYR OH   O  -9.855   3.642   6.047 1.00 . B B . 311 TYR OH   1 1 
       20 69265 2 2 161 GLU C    C -19.306   7.243   4.506 1.00 . B B . 312 GLU C    1 1 
       20 69266 2 2 161 GLU CA   C -18.552   8.376   5.170 1.00 . B B . 312 GLU CA   1 1 
       20 69267 2 2 161 GLU CB   C -18.771   9.672   4.396 1.00 . B B . 312 GLU CB   1 1 
       20 69268 2 2 161 GLU CD   C -20.254  10.936   5.988 1.00 . B B . 312 GLU CD   1 1 
       20 69269 2 2 161 GLU CG   C -18.911  10.894   5.284 1.00 . B B . 312 GLU CG   1 1 
       20 69270 2 2 161 GLU H    H -16.594   8.024   4.452 1.00 . B B . 312 GLU H    1 1 
       20 69271 2 2 161 GLU HA   H -18.931   8.500   6.174 1.00 . B B . 312 GLU HA   1 1 
       20 69272 2 2 161 GLU HB2  H -17.936   9.825   3.733 1.00 . B B . 312 GLU HB2  1 1 
       20 69273 2 2 161 GLU HB3  H -19.673   9.576   3.809 1.00 . B B . 312 GLU HB3  1 1 
       20 69274 2 2 161 GLU HG2  H -18.129  10.878   6.029 1.00 . B B . 312 GLU HG2  1 1 
       20 69275 2 2 161 GLU HG3  H -18.813  11.779   4.675 1.00 . B B . 312 GLU HG3  1 1 
       20 69276 2 2 161 GLU N    N -17.137   8.060   5.269 1.00 . B B . 312 GLU N    1 1 
       20 69277 2 2 161 GLU O    O -18.810   6.607   3.576 1.00 . B B . 312 GLU O    1 1 
       20 69278 2 2 161 GLU OE1  O -20.449  10.188   6.969 1.00 . B B . 312 GLU OE1  1 1 
       20 69279 2 2 161 GLU OE2  O -21.132  11.709   5.546 1.00 . B B . 312 GLU OE2  1 1 
       20 69280 2 2 162 VAL C    C -21.834   6.283   3.078 1.00 . B B . 313 VAL C    1 1 
       20 69281 2 2 162 VAL CA   C -21.330   5.928   4.473 1.00 . B B . 313 VAL CA   1 1 
       20 69282 2 2 162 VAL CB   C -22.521   5.618   5.415 1.00 . B B . 313 VAL CB   1 1 
       20 69283 2 2 162 VAL CG1  C -23.420   6.836   5.595 1.00 . B B . 313 VAL CG1  1 1 
       20 69284 2 2 162 VAL CG2  C -23.318   4.427   4.903 1.00 . B B . 313 VAL CG2  1 1 
       20 69285 2 2 162 VAL H    H -20.842   7.558   5.724 1.00 . B B . 313 VAL H    1 1 
       20 69286 2 2 162 VAL HA   H -20.717   5.042   4.401 1.00 . B B . 313 VAL HA   1 1 
       20 69287 2 2 162 VAL HB   H -22.120   5.357   6.383 1.00 . B B . 313 VAL HB   1 1 
       20 69288 2 2 162 VAL HG11 H -22.843   7.649   6.012 1.00 . B B . 313 VAL HG11 1 1 
       20 69289 2 2 162 VAL HG12 H -24.232   6.590   6.262 1.00 . B B . 313 VAL HG12 1 1 
       20 69290 2 2 162 VAL HG13 H -23.818   7.132   4.636 1.00 . B B . 313 VAL HG13 1 1 
       20 69291 2 2 162 VAL HG21 H -23.664   4.631   3.902 1.00 . B B . 313 VAL HG21 1 1 
       20 69292 2 2 162 VAL HG22 H -24.166   4.255   5.550 1.00 . B B . 313 VAL HG22 1 1 
       20 69293 2 2 162 VAL HG23 H -22.689   3.549   4.895 1.00 . B B . 313 VAL HG23 1 1 
       20 69294 2 2 162 VAL N    N -20.502   6.996   4.996 1.00 . B B . 313 VAL N    1 1 
       20 69295 2 2 162 VAL O    O -22.311   7.394   2.837 1.00 . B B . 313 VAL O    1 1 
       20 69296 2 2 163 ALA C    C -23.688   5.384   0.765 1.00 . B B . 314 ALA C    1 1 
       20 69297 2 2 163 ALA CA   C -22.173   5.545   0.798 1.00 . B B . 314 ALA CA   1 1 
       20 69298 2 2 163 ALA CB   C -21.510   4.562  -0.152 1.00 . B B . 314 ALA CB   1 1 
       20 69299 2 2 163 ALA H    H -21.222   4.519   2.382 1.00 . B B . 314 ALA H    1 1 
       20 69300 2 2 163 ALA HA   H -21.917   6.547   0.488 1.00 . B B . 314 ALA HA   1 1 
       20 69301 2 2 163 ALA HB1  H -21.875   4.730  -1.155 1.00 . B B . 314 ALA HB1  1 1 
       20 69302 2 2 163 ALA HB2  H -21.746   3.552   0.151 1.00 . B B . 314 ALA HB2  1 1 
       20 69303 2 2 163 ALA HB3  H -20.440   4.704  -0.130 1.00 . B B . 314 ALA HB3  1 1 
       20 69304 2 2 163 ALA N    N -21.681   5.352   2.151 1.00 . B B . 314 ALA N    1 1 
       20 69305 2 2 163 ALA O    O -24.237   4.555   1.495 1.00 . B B . 314 ALA O    1 1 
       20 69306 2 2 164 PRO C    C -26.378   4.737  -0.479 1.00 . B B . 315 PRO C    1 1 
       20 69307 2 2 164 PRO CA   C -25.845   6.141  -0.187 1.00 . B B . 315 PRO CA   1 1 
       20 69308 2 2 164 PRO CB   C -26.143   7.084  -1.364 1.00 . B B . 315 PRO CB   1 1 
       20 69309 2 2 164 PRO CD   C -23.792   7.170  -0.982 1.00 . B B . 315 PRO CD   1 1 
       20 69310 2 2 164 PRO CG   C -24.836   7.289  -2.051 1.00 . B B . 315 PRO CG   1 1 
       20 69311 2 2 164 PRO HA   H -26.315   6.521   0.707 1.00 . B B . 315 PRO HA   1 1 
       20 69312 2 2 164 PRO HB2  H -26.866   6.623  -2.020 1.00 . B B . 315 PRO HB2  1 1 
       20 69313 2 2 164 PRO HB3  H -26.538   8.014  -0.986 1.00 . B B . 315 PRO HB3  1 1 
       20 69314 2 2 164 PRO HD2  H -22.860   6.816  -1.398 1.00 . B B . 315 PRO HD2  1 1 
       20 69315 2 2 164 PRO HD3  H -23.651   8.116  -0.479 1.00 . B B . 315 PRO HD3  1 1 
       20 69316 2 2 164 PRO HG2  H -24.692   6.529  -2.804 1.00 . B B . 315 PRO HG2  1 1 
       20 69317 2 2 164 PRO HG3  H -24.807   8.273  -2.498 1.00 . B B . 315 PRO HG3  1 1 
       20 69318 2 2 164 PRO N    N -24.379   6.173  -0.074 1.00 . B B . 315 PRO N    1 1 
       20 69319 2 2 164 PRO O    O -25.723   3.945  -1.160 1.00 . B B . 315 PRO O    1 1 
       20 69320 2 2 165 PRO C    C -28.263   2.642  -1.590 1.00 . B B . 316 PRO C    1 1 
       20 69321 2 2 165 PRO CA   C -28.202   3.095  -0.132 1.00 . B B . 316 PRO CA   1 1 
       20 69322 2 2 165 PRO CB   C -29.611   3.300   0.429 1.00 . B B . 316 PRO CB   1 1 
       20 69323 2 2 165 PRO CD   C -28.413   5.319   0.850 1.00 . B B . 316 PRO CD   1 1 
       20 69324 2 2 165 PRO CG   C -29.462   4.405   1.414 1.00 . B B . 316 PRO CG   1 1 
       20 69325 2 2 165 PRO HA   H -27.690   2.343   0.451 1.00 . B B . 316 PRO HA   1 1 
       20 69326 2 2 165 PRO HB2  H -30.286   3.568  -0.370 1.00 . B B . 316 PRO HB2  1 1 
       20 69327 2 2 165 PRO HB3  H -29.949   2.391   0.905 1.00 . B B . 316 PRO HB3  1 1 
       20 69328 2 2 165 PRO HD2  H -28.869   6.083   0.235 1.00 . B B . 316 PRO HD2  1 1 
       20 69329 2 2 165 PRO HD3  H -27.835   5.768   1.645 1.00 . B B . 316 PRO HD3  1 1 
       20 69330 2 2 165 PRO HG2  H -30.399   4.931   1.524 1.00 . B B . 316 PRO HG2  1 1 
       20 69331 2 2 165 PRO HG3  H -29.139   4.008   2.366 1.00 . B B . 316 PRO HG3  1 1 
       20 69332 2 2 165 PRO N    N -27.576   4.417   0.038 1.00 . B B . 316 PRO N    1 1 
       20 69333 2 2 165 PRO O    O -28.044   1.470  -1.894 1.00 . B B . 316 PRO O    1 1 
       20 69334 2 2 166 GLU C    C -27.300   2.733  -4.437 1.00 . B B . 317 GLU C    1 1 
       20 69335 2 2 166 GLU CA   C -28.629   3.297  -3.915 1.00 . B B . 317 GLU CA   1 1 
       20 69336 2 2 166 GLU CB   C -29.005   4.580  -4.665 1.00 . B B . 317 GLU CB   1 1 
       20 69337 2 2 166 GLU CD   C -29.163   3.711  -7.040 1.00 . B B . 317 GLU CD   1 1 
       20 69338 2 2 166 GLU CG   C -29.889   4.365  -5.888 1.00 . B B . 317 GLU CG   1 1 
       20 69339 2 2 166 GLU H    H -28.700   4.503  -2.173 1.00 . B B . 317 GLU H    1 1 
       20 69340 2 2 166 GLU HA   H -29.405   2.560  -4.061 1.00 . B B . 317 GLU HA   1 1 
       20 69341 2 2 166 GLU HB2  H -29.531   5.235  -3.985 1.00 . B B . 317 GLU HB2  1 1 
       20 69342 2 2 166 GLU HB3  H -28.097   5.070  -4.987 1.00 . B B . 317 GLU HB3  1 1 
       20 69343 2 2 166 GLU HG2  H -30.720   3.737  -5.606 1.00 . B B . 317 GLU HG2  1 1 
       20 69344 2 2 166 GLU HG3  H -30.262   5.325  -6.217 1.00 . B B . 317 GLU HG3  1 1 
       20 69345 2 2 166 GLU N    N -28.538   3.583  -2.486 1.00 . B B . 317 GLU N    1 1 
       20 69346 2 2 166 GLU O    O -27.276   1.844  -5.288 1.00 . B B . 317 GLU O    1 1 
       20 69347 2 2 166 GLU OE1  O -28.342   4.390  -7.691 1.00 . B B . 317 GLU OE1  1 1 
       20 69348 2 2 166 GLU OE2  O -29.401   2.514  -7.300 1.00 . B B . 317 GLU OE2  1 1 
       20 69349 2 2 167 TYR C    C -24.694   1.300  -3.823 1.00 . B B . 318 TYR C    1 1 
       20 69350 2 2 167 TYR CA   C -24.867   2.752  -4.266 1.00 . B B . 318 TYR CA   1 1 
       20 69351 2 2 167 TYR CB   C -23.792   3.644  -3.631 1.00 . B B . 318 TYR CB   1 1 
       20 69352 2 2 167 TYR CD1  C -21.640   3.466  -4.955 1.00 . B B . 318 TYR CD1  1 1 
       20 69353 2 2 167 TYR CD2  C -21.753   2.391  -2.832 1.00 . B B . 318 TYR CD2  1 1 
       20 69354 2 2 167 TYR CE1  C -20.336   3.031  -5.106 1.00 . B B . 318 TYR CE1  1 1 
       20 69355 2 2 167 TYR CE2  C -20.453   1.950  -2.978 1.00 . B B . 318 TYR CE2  1 1 
       20 69356 2 2 167 TYR CG   C -22.370   3.153  -3.814 1.00 . B B . 318 TYR CG   1 1 
       20 69357 2 2 167 TYR CZ   C -19.746   2.272  -4.116 1.00 . B B . 318 TYR CZ   1 1 
       20 69358 2 2 167 TYR H    H -26.274   3.956  -3.235 1.00 . B B . 318 TYR H    1 1 
       20 69359 2 2 167 TYR HA   H -24.779   2.801  -5.341 1.00 . B B . 318 TYR HA   1 1 
       20 69360 2 2 167 TYR HB2  H -23.855   4.630  -4.065 1.00 . B B . 318 TYR HB2  1 1 
       20 69361 2 2 167 TYR HB3  H -23.982   3.715  -2.570 1.00 . B B . 318 TYR HB3  1 1 
       20 69362 2 2 167 TYR HD1  H -22.103   4.059  -5.728 1.00 . B B . 318 TYR HD1  1 1 
       20 69363 2 2 167 TYR HD2  H -22.308   2.138  -1.940 1.00 . B B . 318 TYR HD2  1 1 
       20 69364 2 2 167 TYR HE1  H -19.784   3.284  -6.000 1.00 . B B . 318 TYR HE1  1 1 
       20 69365 2 2 167 TYR HE2  H -19.995   1.356  -2.201 1.00 . B B . 318 TYR HE2  1 1 
       20 69366 2 2 167 TYR HH   H -18.346   0.965  -3.868 1.00 . B B . 318 TYR HH   1 1 
       20 69367 2 2 167 TYR N    N -26.195   3.239  -3.900 1.00 . B B . 318 TYR N    1 1 
       20 69368 2 2 167 TYR O    O -24.076   0.495  -4.518 1.00 . B B . 318 TYR O    1 1 
       20 69369 2 2 167 TYR OH   O -18.443   1.845  -4.258 1.00 . B B . 318 TYR OH   1 1 
       20 69370 2 2 168 HIS C    C -25.957  -1.365  -2.980 1.00 . B B . 319 HIS C    1 1 
       20 69371 2 2 168 HIS CA   C -25.177  -0.380  -2.122 1.00 . B B . 319 HIS CA   1 1 
       20 69372 2 2 168 HIS CB   C -25.722  -0.430  -0.690 1.00 . B B . 319 HIS CB   1 1 
       20 69373 2 2 168 HIS CD2  C -24.472   1.614   0.304 1.00 . B B . 319 HIS CD2  1 1 
       20 69374 2 2 168 HIS CE1  C -23.877   0.728   2.211 1.00 . B B . 319 HIS CE1  1 1 
       20 69375 2 2 168 HIS CG   C -24.921   0.339   0.314 1.00 . B B . 319 HIS CG   1 1 
       20 69376 2 2 168 HIS H    H -25.793   1.649  -2.193 1.00 . B B . 319 HIS H    1 1 
       20 69377 2 2 168 HIS HA   H -24.136  -0.666  -2.116 1.00 . B B . 319 HIS HA   1 1 
       20 69378 2 2 168 HIS HB2  H -26.723  -0.028  -0.684 1.00 . B B . 319 HIS HB2  1 1 
       20 69379 2 2 168 HIS HB3  H -25.756  -1.461  -0.368 1.00 . B B . 319 HIS HB3  1 1 
       20 69380 2 2 168 HIS HD1  H -24.707  -1.113   1.830 1.00 . B B . 319 HIS HD1  1 1 
       20 69381 2 2 168 HIS HD2  H -24.597   2.328  -0.497 1.00 . B B . 319 HIS HD2  1 1 
       20 69382 2 2 168 HIS HE1  H -23.449   0.592   3.193 1.00 . B B . 319 HIS HE1  1 1 
       20 69383 2 2 168 HIS HE2  H -23.632   2.727   1.864 1.00 . B B . 319 HIS HE2  1 1 
       20 69384 2 2 168 HIS N    N -25.274   0.970  -2.674 1.00 . B B . 319 HIS N    1 1 
       20 69385 2 2 168 HIS ND1  N -24.529  -0.188   1.521 1.00 . B B . 319 HIS ND1  1 1 
       20 69386 2 2 168 HIS NE2  N -23.829   1.835   1.494 1.00 . B B . 319 HIS NE2  1 1 
       20 69387 2 2 168 HIS O    O -25.522  -2.495  -3.194 1.00 . B B . 319 HIS O    1 1 
       20 69388 2 2 169 ARG C    C -27.457  -2.236  -5.559 1.00 . B B . 320 ARG C    1 1 
       20 69389 2 2 169 ARG CA   C -28.023  -1.777  -4.219 1.00 . B B . 320 ARG CA   1 1 
       20 69390 2 2 169 ARG CB   C -29.353  -1.054  -4.443 1.00 . B B . 320 ARG CB   1 1 
       20 69391 2 2 169 ARG CD   C -30.329  -1.928  -2.302 1.00 . B B . 320 ARG CD   1 1 
       20 69392 2 2 169 ARG CG   C -30.081  -0.698  -3.158 1.00 . B B . 320 ARG CG   1 1 
       20 69393 2 2 169 ARG CZ   C -31.486  -2.523  -0.210 1.00 . B B . 320 ARG CZ   1 1 
       20 69394 2 2 169 ARG H    H -27.324   0.036  -3.374 1.00 . B B . 320 ARG H    1 1 
       20 69395 2 2 169 ARG HA   H -28.204  -2.647  -3.607 1.00 . B B . 320 ARG HA   1 1 
       20 69396 2 2 169 ARG HB2  H -29.166  -0.141  -4.986 1.00 . B B . 320 ARG HB2  1 1 
       20 69397 2 2 169 ARG HB3  H -30.000  -1.687  -5.033 1.00 . B B . 320 ARG HB3  1 1 
       20 69398 2 2 169 ARG HD2  H -30.838  -2.670  -2.900 1.00 . B B . 320 ARG HD2  1 1 
       20 69399 2 2 169 ARG HD3  H -29.377  -2.321  -1.976 1.00 . B B . 320 ARG HD3  1 1 
       20 69400 2 2 169 ARG HE   H -31.483  -0.703  -1.040 1.00 . B B . 320 ARG HE   1 1 
       20 69401 2 2 169 ARG HG2  H -29.481   0.003  -2.597 1.00 . B B . 320 ARG HG2  1 1 
       20 69402 2 2 169 ARG HG3  H -31.030  -0.246  -3.405 1.00 . B B . 320 ARG HG3  1 1 
       20 69403 2 2 169 ARG HH11 H -30.369  -4.023  -1.005 1.00 . B B . 320 ARG HH11 1 1 
       20 69404 2 2 169 ARG HH12 H -31.273  -4.441   0.423 1.00 . B B . 320 ARG HH12 1 1 
       20 69405 2 2 169 ARG HH21 H -32.662  -1.238   0.830 1.00 . B B . 320 ARG HH21 1 1 
       20 69406 2 2 169 ARG HH22 H -32.562  -2.847   1.481 1.00 . B B . 320 ARG HH22 1 1 
       20 69407 2 2 169 ARG N    N -27.096  -0.912  -3.492 1.00 . B B . 320 ARG N    1 1 
       20 69408 2 2 169 ARG NE   N -31.146  -1.626  -1.130 1.00 . B B . 320 ARG NE   1 1 
       20 69409 2 2 169 ARG NH1  N -31.002  -3.759  -0.268 1.00 . B B . 320 ARG NH1  1 1 
       20 69410 2 2 169 ARG NH2  N -32.301  -2.175   0.778 1.00 . B B . 320 ARG NH2  1 1 
       20 69411 2 2 169 ARG O    O -27.988  -3.156  -6.179 1.00 . B B . 320 ARG O    1 1 
       20 69412 2 2 170 LYS C    C -24.440  -2.688  -7.028 1.00 . B B . 321 LYS C    1 1 
       20 69413 2 2 170 LYS CA   C -25.765  -1.980  -7.271 1.00 . B B . 321 LYS CA   1 1 
       20 69414 2 2 170 LYS CB   C -25.550  -0.759  -8.161 1.00 . B B . 321 LYS CB   1 1 
       20 69415 2 2 170 LYS CD   C -26.590   1.053  -9.563 1.00 . B B . 321 LYS CD   1 1 
       20 69416 2 2 170 LYS CE   C -25.673   2.121  -8.991 1.00 . B B . 321 LYS CE   1 1 
       20 69417 2 2 170 LYS CG   C -26.841  -0.069  -8.568 1.00 . B B . 321 LYS CG   1 1 
       20 69418 2 2 170 LYS H    H -26.014  -0.853  -5.493 1.00 . B B . 321 LYS H    1 1 
       20 69419 2 2 170 LYS HA   H -26.434  -2.662  -7.773 1.00 . B B . 321 LYS HA   1 1 
       20 69420 2 2 170 LYS HB2  H -24.938  -0.047  -7.629 1.00 . B B . 321 LYS HB2  1 1 
       20 69421 2 2 170 LYS HB3  H -25.033  -1.067  -9.058 1.00 . B B . 321 LYS HB3  1 1 
       20 69422 2 2 170 LYS HD2  H -26.134   0.639 -10.448 1.00 . B B . 321 LYS HD2  1 1 
       20 69423 2 2 170 LYS HD3  H -27.538   1.507  -9.824 1.00 . B B . 321 LYS HD3  1 1 
       20 69424 2 2 170 LYS HE2  H -24.743   1.658  -8.698 1.00 . B B . 321 LYS HE2  1 1 
       20 69425 2 2 170 LYS HE3  H -25.482   2.860  -9.755 1.00 . B B . 321 LYS HE3  1 1 
       20 69426 2 2 170 LYS HG2  H -27.497  -0.796  -9.019 1.00 . B B . 321 LYS HG2  1 1 
       20 69427 2 2 170 LYS HG3  H -27.309   0.340  -7.684 1.00 . B B . 321 LYS HG3  1 1 
       20 69428 2 2 170 LYS HZ1  H -25.622   3.525  -7.443 1.00 . B B . 321 LYS HZ1  1 1 
       20 69429 2 2 170 LYS HZ2  H -26.452   2.101  -7.052 1.00 . B B . 321 LYS HZ2  1 1 
       20 69430 2 2 170 LYS HZ3  H -27.175   3.246  -8.065 1.00 . B B . 321 LYS HZ3  1 1 
       20 69431 2 2 170 LYS N    N -26.389  -1.596  -6.012 1.00 . B B . 321 LYS N    1 1 
       20 69432 2 2 170 LYS NZ   N -26.269   2.791  -7.807 1.00 . B B . 321 LYS NZ   1 1 
       20 69433 2 2 170 LYS O    O -23.729  -3.040  -7.967 1.00 . B B . 321 LYS O    1 1 
       20 69434 2 2 171 ALA C    C -23.151  -4.877  -4.673 1.00 . B B . 322 ALA C    1 1 
       20 69435 2 2 171 ALA CA   C -22.875  -3.561  -5.392 1.00 . B B . 322 ALA CA   1 1 
       20 69436 2 2 171 ALA CB   C -22.029  -2.642  -4.524 1.00 . B B . 322 ALA CB   1 1 
       20 69437 2 2 171 ALA H    H -24.735  -2.612  -5.057 1.00 . B B . 322 ALA H    1 1 
       20 69438 2 2 171 ALA HA   H -22.325  -3.767  -6.299 1.00 . B B . 322 ALA HA   1 1 
       20 69439 2 2 171 ALA HB1  H -21.078  -3.112  -4.321 1.00 . B B . 322 ALA HB1  1 1 
       20 69440 2 2 171 ALA HB2  H -22.542  -2.451  -3.594 1.00 . B B . 322 ALA HB2  1 1 
       20 69441 2 2 171 ALA HB3  H -21.867  -1.708  -5.042 1.00 . B B . 322 ALA HB3  1 1 
       20 69442 2 2 171 ALA N    N -24.118  -2.900  -5.762 1.00 . B B . 322 ALA N    1 1 
       20 69443 2 2 171 ALA O    O -22.637  -5.929  -5.061 1.00 . B B . 322 ALA O    1 1 
       20 69444 2 2 172 VAL C    C -25.822  -6.071  -2.669 1.00 . B B . 323 VAL C    1 1 
       20 69445 2 2 172 VAL CA   C -24.310  -5.992  -2.846 1.00 . B B . 323 VAL CA   1 1 
       20 69446 2 2 172 VAL CB   C -23.633  -5.986  -1.453 1.00 . B B . 323 VAL CB   1 1 
       20 69447 2 2 172 VAL CG1  C -23.924  -7.278  -0.705 1.00 . B B . 323 VAL CG1  1 1 
       20 69448 2 2 172 VAL CG2  C -22.131  -5.769  -1.574 1.00 . B B . 323 VAL CG2  1 1 
       20 69449 2 2 172 VAL H    H -24.367  -3.951  -3.383 1.00 . B B . 323 VAL H    1 1 
       20 69450 2 2 172 VAL HA   H -23.973  -6.866  -3.387 1.00 . B B . 323 VAL HA   1 1 
       20 69451 2 2 172 VAL HB   H -24.046  -5.168  -0.881 1.00 . B B . 323 VAL HB   1 1 
       20 69452 2 2 172 VAL HG11 H -23.448  -7.248   0.265 1.00 . B B . 323 VAL HG11 1 1 
       20 69453 2 2 172 VAL HG12 H -23.537  -8.115  -1.269 1.00 . B B . 323 VAL HG12 1 1 
       20 69454 2 2 172 VAL HG13 H -24.989  -7.390  -0.580 1.00 . B B . 323 VAL HG13 1 1 
       20 69455 2 2 172 VAL HG21 H -21.941  -4.811  -2.035 1.00 . B B . 323 VAL HG21 1 1 
       20 69456 2 2 172 VAL HG22 H -21.703  -6.552  -2.182 1.00 . B B . 323 VAL HG22 1 1 
       20 69457 2 2 172 VAL HG23 H -21.682  -5.791  -0.592 1.00 . B B . 323 VAL HG23 1 1 
       20 69458 2 2 172 VAL N    N -23.967  -4.814  -3.628 1.00 . B B . 323 VAL N    1 1 
       20 69459 2 2 172 VAL O    O -26.354  -5.380  -1.776 1.00 . B B . 323 VAL O    1 1 
       20 69460 2 2 172 VAL OXT  O -26.476  -6.812  -3.431 1.00 . B B . 323 VAL OXT  1 1 
    stop_

save_



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